#!rasmol -script # File: essai # Creator: RasMol Version 2.6 zap background white load pdb inline set ambient 59 set specular on reset slab off rotate z 143 rotate y 12 rotate x -5 set bonds off set axes off set boundingbox off set unitcell off set bondmode and dots off # Avoid Colour Problems! select all colour bonds none colour backbone none colour hbonds none colour ssbonds none colour ribbons none colour white ribbons off labels off ssbonds off hbonds off # Backbone backbone 50 select amino backbone 50 wireframe on color cpk spacefill 50 select HEM color red wireframe 75 dots on exit HEADER OXYGEN TRANSPORT 23-APR-82 1LH4 1LH4 3 COMPND LEGHEMOGLOBIN (DEOXY) 1LH4 4 SOURCE YELLOW LUPIN (LUPINUS LUTEUS L) ROOT NODULES 1LH4 5 AUTHOR B.K.VAINSHTEIN,E.H.HARUTYUNYAN,I.P.KURANOVA,V.V.BORISOV, 1LH4 6 AUTHOR 2 N.I.SOSFENOV,A.G.PAVLOVSKY,A.I.GREBENKO,N.V.KONAREVA 1LH4 7 REVDAT 3 31-MAY-84 1LH4B 1 HET FORMUL 1LH4B 1 REVDAT 2 30-SEP-83 1LH4A 1 REVDAT 1LH4A 1 REVDAT 1 20-JAN-83 1LH4 0 1LH4A 2 REMARK 1 1LH4 8 REMARK 1 REFERENCE 1 1LH4 9 REMARK 1 AUTH E.G.ARUTYUNYAN,I.P.KURANOVA,B.K.VAINSHTEIN, 1LH4 10 REMARK 1 AUTH 2 W.STEIGEMANN 1LH4 11 REMARK 1 TITL X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. 1LH4 12 REMARK 1 TITL 2 /VI$. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A 1LH4 13 REMARK 1 TITL 3 RESOLUTION OF 2.0 ANGSTROMS (RUSSIAN) 1LH4 14 REMARK 1 REF KRISTALLOGRAFIYA V. 25 80 1980 1LH4 15 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 16 REMARK 1 REFERENCE 2 1LH4 17 REMARK 1 AUTH E.G.ARUTYUNYAN,I.P.KURANOVA,B.K.VAINSHTEIN, 1LH4 18 REMARK 1 AUTH 2 W.STEIGEMANN 1LH4 19 REMARK 1 TITL X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. 1LH4 20 REMARK 1 TITL 2 /VI$. STRUCTURE OF ACETATE-FERRILEGHEMOGLOBIN AT A 1LH4 21 REMARK 1 TITL 3 RESOLUTION OF 2.0 ANGSTROMS 1LH4 22 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 25 43 1980 1LH4 23 REMARK 1 REF 2 TRANSL.) 1LH4 24 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 25 REMARK 1 REFERENCE 3 1LH4 26 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 27 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 28 REMARK 1 AUTH 3 A.I.GREBENKO,YU.V.NEKRASOV 1LH4 29 REMARK 1 TITL X-RAY DIFFRACTION STUDY OF LEGHEMOGLOBIN. /IV$. 1LH4 30 REMARK 1 TITL 2 DETERMINATION OF THE STRUCTURE WITH 2.8 ANGSTROMS 1LH4 31 REMARK 1 TITL 3 RESOLUTION (RUSSIAN) 1LH4 32 REMARK 1 REF KRISTALLOGRAFIYA V. 23 517 1978 1LH4 33 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 34 REMARK 1 REFERENCE 4 1LH4 35 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 36 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 37 REMARK 1 AUTH 3 A.I.GREBENKO,YU.V.NEKRASOV 1LH4 38 REMARK 1 TITL X-RAY STRUCTURAL INVESTIGATION OF LEGHEMOGLOBIN. 1LH4 39 REMARK 1 TITL 2 /IV$. STRUCTURE DETERMINATION AT A RESOLUTION OF 1LH4 40 REMARK 1 TITL 3 2.8 ANGSTROMS 1LH4 41 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 23 287 1978 1LH4 42 REMARK 1 REF 2 TRANSL.) 1LH4 43 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 44 REMARK 1 REFERENCE 5 1LH4 45 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTIUNIAN,I.P.KURANOVA, 1LH4 46 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 47 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA,IU.V.NEKRASOV 1LH4 48 REMARK 1 TITL SPATIAL STRUCTURE OF LUPINE LEGHEMOGLOBIN WITH THE 1LH4 49 REMARK 1 TITL 2 2.8 ANGSTROMS RESOLUTION (RUSSIAN) 1LH4 50 REMARK 1 REF DOKL.AKAD.NAUK SSSR V. 233 238 1977 1LH4 51 REMARK 1 REFN ASTM DANKAS UR ISSN 0002-3264 093 1LH4 52 REMARK 1 REFERENCE 6 1LH4 53 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 54 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 55 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA,YU.V.NEKRASOV 1LH4 56 REMARK 1 TITL THREE-DIMENSIONAL STRUCTURE OF LUPINE LEGHEMOGLOBIN 1LH4 57 REMARK 1 TITL 2 WITH A RESOLUTION OF 2.8 ANGSTROMS 1LH4 58 REMARK 1 REF DOKL.BIOCHEM.(ENGL.TRANSL.) V. 233 67 1977 1LH4 59 REMARK 1 REFN ASTM DBIOAM US ISSN 0012-4958 903 1LH4 60 REMARK 1 REFERENCE 7 1LH4 61 REMARK 1 AUTH E.G.ARUTYUNYAN,I.P.KURANOVA,A.I.GREBENKO, 1LH4 62 REMARK 1 AUTH 2 A.A.VORONOVA 1LH4 63 REMARK 1 TITL X-RAY STRUCTURAL STUDY OF LEGHEMOGLOBIN. /III$. 1LH4 64 REMARK 1 TITL 2 CRYSTALLOGRAPHIC DATA ON THE STRUCTURE OF THE FIRST 1LH4 65 REMARK 1 TITL 3 COMPONENT (RUSSIAN) 1LH4 66 REMARK 1 REF KRISTALLOGRAFIYA V. 22 634 1977 1LH4 67 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 68 REMARK 1 REFERENCE 8 1LH4 69 REMARK 1 AUTH E.G.ARUTYUNYAN,I.P.KURANOVA,A.I.GREBENKO, 1LH4 70 REMARK 1 AUTH 2 A.A.VORONOVA 1LH4 71 REMARK 1 TITL X-RAY STRUCTURAL STUDY OF LEGHEMOGLOBIN. /III$. 1LH4 72 REMARK 1 TITL 2 CRYSTALLOGRAPHIC DATA REGARDING THE STRUCTURE OF 1LH4 73 REMARK 1 TITL 3 THE FIRST COMPONENT 1LH4 74 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 22 362 1977 1LH4 75 REMARK 1 REF 2 TRANSL.) 1LH4 76 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 77 REMARK 1 REFERENCE 9 1LH4 78 REMARK 1 AUTH S.VUK-*PAVLOVIC,B.BENKO,S.MARICIC,G.LAHAJNAR 1LH4 79 REMARK 1 AUTH 2 I.P.KURANOVA,B.K.VAINSHTEIN 1LH4 80 REMARK 1 TITL THE HAEM-ACCESSIBILITY IN LEGHAEMOGLOBIN OF LUPINUS 1LH4 81 REMARK 1 TITL 2 LUTEUS AS OBSERVED BY PROTON MAGNETIC RELAXATION 1LH4 82 REMARK 1 REF INT.J.PEPT.PROTEIN RES. V. 8 427 1976 1LH4 83 REMARK 1 REFN ASTM IJPPC3 DK ISSN 0367-8377 215 1LH4 84 REMARK 1 REFERENCE 10 1LH4 85 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 86 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 87 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 88 REMARK 1 TITL THE X-RAY STRUCTURAL STUDY OF LEGHEMOGLOBIN. /II$. 1LH4 89 REMARK 1 TITL 2 DETERMINATION OF THE STRUCTURE AT 5 ANGSTROMS 1LH4 90 REMARK 1 TITL 3 RESOLUTION (RUSSIAN) 1LH4 91 REMARK 1 REF KRISTALLOGRAFIYA V. 19 971 1974 1LH4 92 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 93 REMARK 1 REFERENCE 11 1LH4 94 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 95 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 96 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 97 REMARK 1 TITL X-RAY STUDY OF LEGHEMOGLOBIN. /II$. DETERMINATION 1LH4 98 REMARK 1 TITL 2 OF THE STRUCTURE WITH RESOLUTION OF 5 ANGSTROMS 1LH4 99 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 19 602 1975 1LH4 100 REMARK 1 REF 2 TRANSL.) 1LH4 101 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 102 REMARK 1 REFERENCE 12 1LH4 103 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 104 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 105 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 106 REMARK 1 TITL THE X-RAY STRUCTURAL STUDY OF LEGHEMOGLOBIN. I. 1LH4 107 REMARK 1 TITL 2 PURIFICATION, CRYSTALLIZATION, AND PRODUCTION OF 1LH4 108 REMARK 1 TITL 3 DERIVATIVES CONTAINING HEAVY ATOMS (RUSSIAN) 1LH4 109 REMARK 1 REF KRISTALLOGRAFIYA V. 19 964 1974 1LH4 110 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 111 REMARK 1 REFERENCE 13 1LH4 112 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 113 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 114 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 115 REMARK 1 TITL X-RAY STUDY OF LEGHEMOGLOBIN. I.PURIFICATION, 1LH4 116 REMARK 1 TITL 2 CRYSTALLIZATION, AND PREPARATION OF DERIVATIVES 1LH4 117 REMARK 1 TITL 3 CONTAINING HEAVY ATOMS 1LH4 118 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 19 598 1975 1LH4 119 REMARK 1 REF 2 TRANSL.) 1LH4 120 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 121 REMARK 1 REFERENCE 14 1LH4 122 REMARK 1 AUTH B.K.VAINSHTEIN,E.H.HARUTYUNYAN,I.P.KURANOVA, 1LH4 123 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKY, 1LH4 124 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 125 REMARK 1 TITL STRUCTURE OF LEGHAEMOGLOBIN FROM LUPIN ROOT NODULES 1LH4 126 REMARK 1 TITL 2 AT 5 ANGSTROMS RESOLUTION 1LH4 127 REMARK 1 REF NATURE V. 254 163 1975 1LH4 128 REMARK 1 REFN ASTM NATUAS UK ISSN 0028-0836 006 1LH4 129 REMARK 1 REFERENCE 15 1LH4 130 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTIUNIAN,I.P.KURANOVA, 1LH4 131 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 132 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 133 REMARK 1 TITL X-RAY DETERMINATION OF THREE-DIMENSIONAL STRUCTURE 1LH4 134 REMARK 1 TITL 2 OF LEGHEMOGLOBIN FROM LUPINUS LUTEUS L. AT 5 1LH4 135 REMARK 1 TITL 3 ANGSTROMS RESOLUTION (RUSSIAN) 1LH4 136 REMARK 1 REF DOKL.AKAD.NAUK SSSR V. 216 690 1974 1LH4 137 REMARK 1 REFN ASTM DANKAS UR ISSN 0002-3264 093 1LH4 138 REMARK 1 REFERENCE 16 1LH4 139 REMARK 1 AUTH B.K.VAINSHTEIN,E.G.ARUTYUNYAN,I.P.KURANOVA, 1LH4 140 REMARK 1 AUTH 2 V.V.BORISOV,N.I.SOSFENOV,A.G.PAVLOVSKII, 1LH4 141 REMARK 1 AUTH 3 A.I.GREBENKO,N.V.KONAREVA 1LH4 142 REMARK 1 TITL X-RAY DIFFRACTION DETERMINATION OF THE 1LH4 143 REMARK 1 TITL 2 THREE-DIMENSIONAL STRUCTURE OF LEGHEMOGLOBIN OF 1LH4 144 REMARK 1 TITL 3 LUPINUS LUTEUS L. WITH 5 ANGSTROMS RESOLUTION 1LH4 145 REMARK 1 REF DOKL.BIOCHEM.(ENGL.TRANSL.) V. 216 226 1974 1LH4 146 REMARK 1 REFN ASTM DBIOAM US ISSN 0012-4958 903 1LH4 147 REMARK 1 REFERENCE 17 1LH4 148 REMARK 1 AUTH E.G.ARUTYUNYAN,V.N.ZAITSEV,G.YA.ZHIZNEVSKAYA, 1LH4 149 REMARK 1 AUTH 2 L.I.BORODENKO 1LH4 150 REMARK 1 TITL CELL PARAMETERS OF CRYSTALLINE PLANT (LUPINUS 1LH4 151 REMARK 1 TITL 2 LUTEUS (LUPINE)) HEMOGLOBIN (RUSSIAN) 1LH4 152 REMARK 1 REF KRISTALLOGRAFIYA V. 16 237 1971 1LH4 153 REMARK 1 REFN ASTM KRISAJ UR ISSN 0023-4761 041 1LH4 154 REMARK 1 REFERENCE 18 1LH4 155 REMARK 1 AUTH E.G.ARUTYUNYAN,V.N.ZAITSEV,G.YA.ZHIZNEVSKAYA, 1LH4 156 REMARK 1 AUTH 2 L.I.BORODENKO 1LH4 157 REMARK 1 TITL UNIT-CELL PARAMETERS OF CRYSTALLINE PLANT 1LH4 158 REMARK 1 TITL 2 HEMOGLOBIN 1LH4 159 REMARK 1 REF SOV.PHYS.CRYSTALLOGR.(ENGL. V. 16 193 1971 1LH4 160 REMARK 1 REF 2 TRANSL.) 1LH4 161 REMARK 1 REFN ASTM SPHCA6 US ISSN 0038-5638 902 1LH4 162 REMARK 2 1LH4 163 REMARK 2 RESOLUTION. 2.0 ANGSTROMS. 1LH4 164 REMARK 3 1LH4 165 REMARK 3 REFINEMENT. METHOD OF A. JACK AND M. LEVITT. THE 1LH4 166 REMARK 3 REFINEMENT WAS DONE TO MINIMIZE E+K*DELTA WHERE E IS 1LH4 167 REMARK 3 THE COMPLETE POTENTIAL ENERGY FUNCTION AND DELTA IS 1LH4 168 REMARK 3 SUMMATION((ABS(FOBS)-ABS(FCALC))**2). TWO REFINEMENTS OF 1LH4 169 REMARK 3 EACH LEGHEMOGLOBIN STRUCTURE WERE DEPOSITED WITH THE 1LH4 170 REMARK 3 PROTEIN DATA BANK (K=0.0005 AND K=0.00005). FOR K=0.0005 1LH4 171 REMARK 3 THE CRYSTALLOGRAPHIC PART OF THE RESIDUAL IS TEN TIMES 1LH4 172 REMARK 3 LARGER THAN THE POTENTIAL ENERGY PART. FOR K=0.00005 1LH4 173 REMARK 3 THESE TWO TERMS ARE APPROXIMATELY EQUAL. THIS ENTRY 1LH4 174 REMARK 3 PRESENTS THE STRUCTURE REFINED WITH K=0.0005. 1LH4 175 REMARK 4 1LH4A 3 REMARK 4 CORRECTION. INSERT REVDAT RECORDS. 30-SEP-83. 1LH4A 4 REMARK 5 1LH4B 2 REMARK 5 CORRECTION. CORRECT OXIDATION STATE OF FE. 31-MAY-84. 1LH4B 3 SEQRES 1 153 GLY ALA LEU THR GLU SER GLN ALA ALA LEU VAL LYS SER 1LH4 176 SEQRES 2 153 SER TRP GLU GLU PHE ASN ALA ASN ILE PRO LYS HIS THR 1LH4 177 SEQRES 3 153 HIS ARG PHE PHE ILE LEU VAL LEU GLU ILE ALA PRO ALA 1LH4 178 SEQRES 4 153 ALA LYS ASP LEU PHE SER PHE LEU LYS GLY THR SER GLU 1LH4 179 SEQRES 5 153 VAL PRO GLN ASN ASN PRO GLU LEU GLN ALA HIS ALA GLY 1LH4 180 SEQRES 6 153 LYS VAL PHE LYS LEU VAL TYR GLU ALA ALA ILE GLN LEU 1LH4 181 SEQRES 7 153 GLU VAL THR GLY VAL VAL VAL THR ASP ALA THR LEU LYS 1LH4 182 SEQRES 8 153 ASN LEU GLY SER VAL HIS VAL SER LYS GLY VAL ALA ASP 1LH4 183 SEQRES 9 153 ALA HIS PHE PRO VAL VAL LYS GLU ALA ILE LEU LYS THR 1LH4 184 SEQRES 10 153 ILE LYS GLU VAL VAL GLY ALA LYS TRP SER GLU GLU LEU 1LH4 185 SEQRES 11 153 ASN SER ALA TRP THR ILE ALA TYR ASP GLU LEU ALA ILE 1LH4 186 SEQRES 12 153 VAL ILE LYS LYS GLU MET ASP ASP ALA ALA 1LH4 187 FTNOTE 1 1LH4 188 FTNOTE 1 THIS ATOM WAS NOT RESOLVED IN THE FOURIER MAP. 1LH4 189 HET HEM 1 44 PROTOPORPHYRIN IX WITH FE2+ AND WATER 1LH4B 4 FORMUL 2 HEM C34 H32 N4 O4 FE1 ++ . 1LH4B 5 FORMUL 2 HEM H2 O1 1LH4 192 FORMUL 3 HOH *67(H2 O1) 1LH4 193 HELIX 1 A THR 4 ALA 20 1 1LH4 194 HELIX 2 B ASN 21 ILE 36 1 1LH4 195 HELIX 3 C ALA 37 LEU 43 1 1LH4 196 HELIX 4 E ASN 57 GLY 82 1 1LH4 197 HELIX 5 F ALA 88 GLY 101 1 1LH4 198 HELIX 6 G ASP 104 GLY 123 1 1LH4 199 HELIX 7 H SER 127 ALA 152 1 1LH4 200 CRYST1 93.570 38.290 51.690 90.00 90.00 98.80 B 2 4 1LH4 201 ORIGX1 1.000000 0.000000 0.000000 0.00000 1LH4 202 ORIGX2 0.000000 1.000000 0.000000 0.00000 1LH4 203 ORIGX3 0.000000 0.000000 1.000000 0.00000 1LH4 204 SCALE1 .010687 .001654 0.000000 0.00000 1LH4 205 SCALE2 0.000000 .026428 0.000000 0.00000 1LH4 206 SCALE3 0.000000 0.000000 .019346 0.00000 1LH4 207 ATOM 1 N GLY 1 35.543 49.124 32.399 1.00 59.28 1LH4 208 ATOM 2 CA GLY 1 36.762 48.908 31.636 1.00 54.02 1LH4 209 ATOM 3 C GLY 1 36.713 49.288 30.153 1.00 61.71 1LH4 210 ATOM 4 O GLY 1 37.801 49.716 29.551 0.00 0.00 1 1LH4 211 ATOM 5 N ALA 2 35.453 49.121 29.625 1.00 59.58 1LH4 212 ATOM 6 CA ALA 2 34.999 49.418 28.274 1.00 50.38 1LH4 213 ATOM 7 C ALA 2 34.776 48.223 27.332 1.00 47.31 1LH4 214 ATOM 8 O ALA 2 33.742 48.083 26.621 1.00 52.23 1LH4 215 ATOM 9 CB ALA 2 35.872 50.632 27.588 0.00 0.00 1 1LH4 216 ATOM 10 N LEU 3 35.842 47.647 27.110 1.00 48.95 1LH4 217 ATOM 11 CA LEU 3 36.048 46.713 26.012 1.00 31.92 1LH4 218 ATOM 12 C LEU 3 37.038 47.370 24.967 1.00 38.87 1LH4 219 ATOM 13 O LEU 3 36.729 47.766 23.838 1.00 31.09 1LH4 220 ATOM 14 CB LEU 3 34.805 45.770 25.498 1.00 38.62 1LH4 221 ATOM 15 CG LEU 3 34.470 44.460 26.336 1.00 33.31 1LH4 222 ATOM 16 CD1 LEU 3 32.934 44.013 26.393 1.00 39.24 1LH4 223 ATOM 17 CD2 LEU 3 35.127 43.339 25.653 1.00 38.22 1LH4 224 ATOM 18 N THR 4 38.271 47.432 25.382 1.00 24.89 1LH4 225 ATOM 19 CA THR 4 39.379 47.918 24.518 1.00 29.13 1LH4 226 ATOM 20 C THR 4 39.635 46.830 23.533 1.00 15.76 1LH4 227 ATOM 21 O THR 4 39.024 45.643 23.653 1.00 24.12 1LH4 228 ATOM 22 CB THR 4 40.621 48.340 25.422 1.00 38.47 1LH4 229 ATOM 23 OG1 THR 4 41.050 47.135 25.906 1.00 37.98 1LH4 230 ATOM 24 CG2 THR 4 40.270 49.191 26.633 1.00 31.71 1LH4 231 ATOM 25 N GLU 5 40.430 47.215 22.566 1.00 13.09 1LH4 232 ATOM 26 CA GLU 5 40.754 46.256 21.577 1.00 21.55 1LH4 233 ATOM 27 C GLU 5 41.493 45.218 22.258 1.00 22.03 1LH4 234 ATOM 28 O GLU 5 41.453 44.091 21.723 1.00 28.18 1LH4 235 ATOM 29 CB GLU 5 41.700 47.045 20.520 1.00 34.47 1LH4 236 ATOM 30 CG GLU 5 41.895 46.263 19.222 1.00 49.34 1LH4 237 ATOM 31 CD GLU 5 42.376 47.297 18.116 1.00 59.52 1LH4 238 ATOM 32 OE1 GLU 5 41.509 47.907 17.543 1.00 51.06 1LH4 239 ATOM 33 OE2 GLU 5 43.616 47.814 18.067 1.00 50.63 1LH4 240 ATOM 34 N SER 6 42.199 45.620 23.328 1.00 21.41 1LH4 241 ATOM 35 CA SER 6 42.930 44.674 24.005 1.00 14.89 1LH4 242 ATOM 36 C SER 6 41.996 43.768 24.949 1.00 13.69 1LH4 243 ATOM 37 O SER 6 42.180 42.572 25.151 1.00 18.06 1LH4 244 ATOM 38 CB SER 6 44.111 45.389 24.824 1.00 21.25 1LH4 245 ATOM 39 OG SER 6 43.587 46.089 25.916 1.00 52.06 1LH4 246 ATOM 40 N GLN 7 41.034 44.324 25.514 1.00 4.41 1LH4 247 ATOM 41 CA GLN 7 40.110 43.426 26.351 1.00 12.22 1LH4 248 ATOM 42 C GLN 7 39.313 42.326 25.505 1.00 13.16 1LH4 249 ATOM 43 O GLN 7 39.026 41.157 25.991 1.00 18.38 1LH4 250 ATOM 44 CB GLN 7 39.090 44.174 27.069 1.00 21.16 1LH4 251 ATOM 45 CG GLN 7 39.677 44.881 28.350 1.00 24.64 1LH4 252 ATOM 46 CD GLN 7 38.657 45.733 28.933 1.00 32.85 1LH4 253 ATOM 47 OE1 GLN 7 38.302 46.669 28.234 1.00 30.08 1LH4 254 ATOM 48 NE2 GLN 7 38.466 45.635 30.253 1.00 34.77 1LH4 255 ATOM 49 N ALA 8 38.916 42.726 24.343 1.00 16.04 1LH4 256 ATOM 50 CA ALA 8 38.102 41.789 23.430 1.00 29.03 1LH4 257 ATOM 51 C ALA 8 38.914 40.713 22.893 1.00 23.24 1LH4 258 ATOM 52 O ALA 8 38.349 39.520 22.675 1.00 18.60 1LH4 259 ATOM 53 CB ALA 8 37.525 42.560 22.270 1.00 14.35 1LH4 260 ATOM 54 N ALA 9 40.236 41.111 22.765 1.00 25.19 1LH4 261 ATOM 55 CA ALA 9 41.117 40.147 22.322 1.00 13.06 1LH4 262 ATOM 56 C ALA 9 41.249 39.058 23.391 1.00 16.19 1LH4 263 ATOM 57 O ALA 9 41.395 37.871 23.045 1.00 18.20 1LH4 264 ATOM 58 CB ALA 9 42.511 40.884 21.974 1.00 18.84 1LH4 265 ATOM 59 N LEU 10 41.177 39.465 24.642 1.00 12.14 1LH4 266 ATOM 60 CA LEU 10 41.237 38.511 25.747 1.00 17.69 1LH4 267 ATOM 61 C LEU 10 39.943 37.503 25.879 1.00 15.77 1LH4 268 ATOM 62 O LEU 10 40.052 36.300 26.161 1.00 14.28 1LH4 269 ATOM 63 CB LEU 10 41.430 39.288 27.065 1.00 17.03 1LH4 270 ATOM 64 CG LEU 10 42.888 40.086 27.186 1.00 22.56 1LH4 271 ATOM 65 CD1 LEU 10 43.092 40.888 28.509 1.00 23.42 1LH4 272 ATOM 66 CD2 LEU 10 43.925 39.102 27.184 1.00 32.31 1LH4 273 ATOM 67 N VAL 11 38.773 37.979 25.682 1.00 22.77 1LH4 274 ATOM 68 CA VAL 11 37.487 37.020 25.633 1.00 16.38 1LH4 275 ATOM 69 C VAL 11 37.438 36.011 24.455 1.00 23.90 1LH4 276 ATOM 70 O VAL 11 37.142 34.766 24.669 1.00 21.41 1LH4 277 ATOM 71 CB VAL 11 36.235 37.726 25.612 1.00 14.24 1LH4 278 ATOM 72 CG1 VAL 11 34.907 36.703 25.387 1.00 14.91 1LH4 279 ATOM 73 CG2 VAL 11 36.120 38.621 26.853 1.00 11.81 1LH4 280 ATOM 74 N LYS 12 37.957 36.459 23.271 1.00 21.03 1LH4 281 ATOM 75 CA LYS 12 37.991 35.549 22.142 1.00 6.26 1LH4 282 ATOM 76 C LYS 12 38.873 34.459 22.354 1.00 15.74 1LH4 283 ATOM 77 O LYS 12 38.512 33.269 21.964 1.00 20.33 1LH4 284 ATOM 78 CB LYS 12 38.431 36.336 20.872 1.00 11.60 1LH4 285 ATOM 79 CG LYS 12 38.288 35.432 19.647 1.00 20.25 1LH4 286 ATOM 80 CD LYS 12 38.494 36.265 18.370 1.00 35.08 1LH4 287 ATOM 81 CE LYS 12 38.471 35.313 17.150 1.00 40.18 1LH4 288 ATOM 82 NZ LYS 12 37.204 34.350 17.097 0.00 0.00 1 1LH4 289 ATOM 83 N SER 13 40.011 34.880 22.902 1.00 11.98 1LH4 290 ATOM 84 CA SER 13 41.003 33.993 23.111 1.00 15.73 1LH4 291 ATOM 85 C SER 13 40.549 32.865 24.126 1.00 24.39 1LH4 292 ATOM 86 O SER 13 40.807 31.666 23.991 1.00 14.17 1LH4 293 ATOM 87 CB SER 13 42.281 34.894 23.683 1.00 5.67 1LH4 294 ATOM 88 OG SER 13 43.257 33.982 23.782 1.00 47.56 1LH4 295 ATOM 89 N SER 14 39.950 33.301 25.180 1.00 19.17 1LH4 296 ATOM 90 CA SER 14 39.410 32.423 26.300 1.00 11.36 1LH4 297 ATOM 91 C SER 14 38.069 31.567 25.937 1.00 6.47 1LH4 298 ATOM 92 O SER 14 37.833 30.364 26.275 1.00 11.09 1LH4 299 ATOM 93 CB SER 14 39.199 33.257 27.553 1.00 21.10 1LH4 300 ATOM 94 OG SER 14 38.227 34.131 27.320 1.00 26.43 1LH4 301 ATOM 95 N TRP 15 37.441 31.995 24.954 1.00 13.61 1LH4 302 ATOM 96 CA TRP 15 36.274 31.166 24.360 1.00 11.05 1LH4 303 ATOM 97 C TRP 15 36.684 30.076 23.450 1.00 27.31 1LH4 304 ATOM 98 O TRP 15 35.993 28.915 23.356 1.00 16.60 1LH4 305 ATOM 99 CB TRP 15 35.394 32.052 23.600 1.00 17.29 1LH4 306 ATOM 100 CG TRP 15 34.141 31.135 23.060 1.00 30.71 1LH4 307 ATOM 101 CD1 TRP 15 32.991 30.492 23.670 1.00 26.47 1LH4 308 ATOM 102 CD2 TRP 15 34.057 30.726 21.738 1.00 20.55 1LH4 309 ATOM 103 NE1 TRP 15 32.195 29.653 22.728 1.00 25.76 1LH4 310 ATOM 104 CE2 TRP 15 32.853 29.778 21.610 1.00 32.17 1LH4 311 ATOM 105 CE3 TRP 15 34.962 31.070 20.703 1.00 16.10 1LH4 312 ATOM 106 CZ2 TRP 15 32.524 29.113 20.429 1.00 32.59 1LH4 313 ATOM 107 CZ3 TRP 15 34.621 30.391 19.517 1.00 38.15 1LH4 314 ATOM 108 CH2 TRP 15 33.435 29.436 19.389 1.00 47.43 1LH4 315 ATOM 109 N GLU 16 37.773 30.452 22.755 1.00 29.85 1LH4 316 ATOM 110 CA GLU 16 38.224 29.431 21.910 1.00 18.28 1LH4 317 ATOM 111 C GLU 16 38.702 28.380 22.817 1.00 21.96 1LH4 318 ATOM 112 O GLU 16 38.325 27.156 22.530 1.00 22.90 1LH4 319 ATOM 113 CB GLU 16 39.315 30.076 20.896 1.00 16.79 1LH4 320 ATOM 114 CG GLU 16 38.707 30.992 19.890 1.00 32.65 1LH4 321 ATOM 115 CD GLU 16 39.797 31.728 18.966 1.00 43.17 1LH4 322 ATOM 116 OE1 GLU 16 40.941 32.221 19.450 1.00 42.31 1LH4 323 ATOM 117 OE2 GLU 16 39.406 32.294 17.951 1.00 42.87 1LH4 324 ATOM 118 N GLU 17 39.373 28.821 23.934 1.00 10.62 1LH4 325 ATOM 119 CA GLU 17 39.718 27.789 24.892 1.00 6.10 1LH4 326 ATOM 120 C GLU 17 38.514 26.843 25.484 1.00 19.58 1LH4 327 ATOM 121 O GLU 17 38.528 25.587 25.552 1.00 18.44 1LH4 328 ATOM 122 CB GLU 17 40.568 28.385 26.067 1.00 11.46 1LH4 329 ATOM 123 CG GLU 17 42.059 28.797 25.715 1.00 31.04 1LH4 330 ATOM 124 CD GLU 17 42.819 29.038 27.051 1.00 44.20 1LH4 331 ATOM 125 OE1 GLU 17 43.188 28.071 27.690 1.00 41.10 1LH4 332 ATOM 126 OE2 GLU 17 42.528 29.989 27.747 1.00 46.71 1LH4 333 ATOM 127 N PHE 18 37.455 27.408 25.820 1.00 23.19 1LH4 334 ATOM 128 CA PHE 18 36.176 26.590 26.218 1.00 14.59 1LH4 335 ATOM 129 C PHE 18 35.643 25.529 25.150 1.00 20.75 1LH4 336 ATOM 130 O PHE 18 35.235 24.320 25.459 1.00 17.22 1LH4 337 ATOM 131 CB PHE 18 35.114 27.522 26.470 1.00 9.68 1LH4 338 ATOM 132 CG PHE 18 33.723 26.740 26.894 1.00 8.45 1LH4 339 ATOM 133 CD1 PHE 18 33.478 26.344 28.199 1.00 15.47 1LH4 340 ATOM 134 CD2 PHE 18 32.706 26.505 25.975 1.00 13.62 1LH4 341 ATOM 135 CE1 PHE 18 32.198 25.700 28.589 1.00 15.49 1LH4 342 ATOM 136 CE2 PHE 18 31.446 25.840 26.339 1.00 7.82 1LH4 343 ATOM 137 CZ PHE 18 31.199 25.449 27.644 1.00 3.00 1LH4 344 ATOM 138 N ASN 19 35.528 25.948 23.936 1.00 23.52 1LH4 345 ATOM 139 CA ASN 19 34.832 25.062 22.912 1.00 12.29 1LH4 346 ATOM 140 C ASN 19 35.682 23.958 22.594 1.00 17.35 1LH4 347 ATOM 141 O ASN 19 35.231 23.017 21.815 1.00 25.29 1LH4 348 ATOM 142 CB ASN 19 34.802 25.888 21.606 1.00 15.76 1LH4 349 ATOM 143 CG ASN 19 33.491 25.361 20.905 1.00 39.90 1LH4 350 ATOM 144 OD1 ASN 19 32.419 25.458 21.544 1.00 42.72 1LH4 351 ATOM 145 ND2 ASN 19 33.629 25.503 19.599 1.00 39.39 1LH4 352 ATOM 146 N ALA 20 36.962 24.227 22.979 1.00 22.03 1LH4 353 ATOM 147 CA ALA 20 37.921 23.321 22.620 1.00 18.88 1LH4 354 ATOM 148 C ALA 20 37.540 22.028 23.366 1.00 23.55 1LH4 355 ATOM 149 O ALA 20 38.108 21.051 23.059 1.00 28.02 1LH4 356 ATOM 150 CB ALA 20 39.425 23.801 22.960 1.00 26.25 1LH4 357 ATOM 151 N ASN 21 36.661 22.034 24.349 1.00 19.76 1LH4 358 ATOM 152 CA ASN 21 36.173 20.724 25.062 1.00 14.01 1LH4 359 ATOM 153 C ASN 21 34.763 20.650 25.659 1.00 9.72 1LH4 360 ATOM 154 O ASN 21 34.599 20.746 26.906 1.00 14.97 1LH4 361 ATOM 155 CB ASN 21 37.102 20.536 26.224 1.00 11.75 1LH4 362 ATOM 156 CG ASN 21 36.936 19.092 26.715 1.00 16.82 1LH4 363 ATOM 157 OD1 ASN 21 37.882 18.743 27.388 1.00 28.54 1LH4 364 ATOM 158 ND2 ASN 21 35.897 18.261 26.266 1.00 19.08 1LH4 365 ATOM 159 N ILE 22 33.828 20.656 24.772 1.00 13.26 1LH4 366 ATOM 160 CA ILE 22 32.432 20.606 25.153 1.00 3.48 1LH4 367 ATOM 161 C ILE 22 31.993 19.527 26.193 1.00 11.90 1LH4 368 ATOM 162 O ILE 22 31.395 19.878 27.199 1.00 16.39 1LH4 369 ATOM 163 CB ILE 22 31.465 20.567 23.958 1.00 11.29 1LH4 370 ATOM 164 CG1 ILE 22 31.695 21.931 23.211 1.00 18.41 1LH4 371 ATOM 165 CG2 ILE 22 29.952 20.027 24.282 1.00 15.18 1LH4 372 ATOM 166 CD1 ILE 22 31.407 23.163 24.056 1.00 13.73 1LH4 373 ATOM 167 N PRO 23 32.156 18.283 26.035 1.00 16.94 1LH4 374 ATOM 168 CA PRO 23 31.509 17.241 27.013 1.00 12.95 1LH4 375 ATOM 169 C PRO 23 32.038 17.485 28.424 1.00 17.87 1LH4 376 ATOM 170 O PRO 23 31.212 17.474 29.385 1.00 16.52 1LH4 377 ATOM 171 CB PRO 23 31.822 15.839 26.539 1.00 15.89 1LH4 378 ATOM 172 CG PRO 23 32.207 16.071 25.080 1.00 12.80 1LH4 379 ATOM 173 CD PRO 23 32.667 17.619 24.872 1.00 20.11 1LH4 380 ATOM 174 N LYS 24 33.358 17.963 28.495 1.00 14.81 1LH4 381 ATOM 175 CA LYS 24 33.864 18.294 29.820 1.00 13.06 1LH4 382 ATOM 176 C LYS 24 33.395 19.550 30.428 1.00 22.61 1LH4 383 ATOM 177 O LYS 24 32.876 19.472 31.587 1.00 14.90 1LH4 384 ATOM 178 CB LYS 24 35.405 18.368 29.862 1.00 15.89 1LH4 385 ATOM 179 CG LYS 24 35.921 18.635 31.295 1.00 24.67 1LH4 386 ATOM 180 CD LYS 24 37.484 18.836 31.439 1.00 32.00 1LH4 387 ATOM 181 CE LYS 24 38.270 19.899 30.509 0.00 0.00 1 1LH4 388 ATOM 182 NZ LYS 24 39.727 20.018 30.786 0.00 0.00 1 1LH4 389 ATOM 183 N HIS 25 33.596 20.687 29.660 1.00 15.37 1LH4 390 ATOM 184 CA HIS 25 33.334 22.017 30.224 1.00 12.07 1LH4 391 ATOM 185 C HIS 25 31.827 22.108 30.491 1.00 11.66 1LH4 392 ATOM 186 O HIS 25 31.438 22.704 31.501 1.00 10.54 1LH4 393 ATOM 187 CB HIS 25 33.923 23.128 29.262 1.00 8.54 1LH4 394 ATOM 188 CG HIS 25 35.458 23.175 29.197 1.00 22.29 1LH4 395 ATOM 189 ND1 HIS 25 36.154 22.798 30.279 1.00 23.13 1LH4 396 ATOM 190 CD2 HIS 25 36.316 23.490 28.179 1.00 24.04 1LH4 397 ATOM 191 CE1 HIS 25 37.539 22.899 29.931 1.00 12.62 1LH4 398 ATOM 192 NE2 HIS 25 37.602 23.322 28.590 1.00 14.14 1LH4 399 ATOM 193 N THR 26 30.949 21.485 29.645 1.00 9.60 1LH4 400 ATOM 194 CA THR 26 29.481 21.452 29.864 1.00 13.89 1LH4 401 ATOM 195 C THR 26 28.933 20.612 31.089 1.00 8.01 1LH4 402 ATOM 196 O THR 26 27.919 20.843 31.747 1.00 8.22 1LH4 403 ATOM 197 CB THR 26 28.737 20.961 28.554 1.00 30.82 1LH4 404 ATOM 198 OG1 THR 26 28.897 19.586 28.234 1.00 19.27 1LH4 405 ATOM 199 CG2 THR 26 29.173 21.926 27.353 1.00 16.79 1LH4 406 ATOM 200 N HIS 27 29.554 19.562 31.348 1.00 12.58 1LH4 407 ATOM 201 CA HIS 27 29.093 18.656 32.454 1.00 10.61 1LH4 408 ATOM 202 C HIS 27 29.504 19.378 33.782 1.00 18.61 1LH4 409 ATOM 203 O HIS 27 28.712 19.369 34.771 1.00 15.68 1LH4 410 ATOM 204 CB HIS 27 29.737 17.355 32.313 1.00 9.78 1LH4 411 ATOM 205 CG HIS 27 29.728 16.564 33.636 1.00 7.03 1LH4 412 ATOM 206 ND1 HIS 27 28.557 15.667 34.068 1.00 24.90 1LH4 413 ATOM 207 CD2 HIS 27 30.750 16.530 34.537 1.00 9.44 1LH4 414 ATOM 208 CE1 HIS 27 28.925 15.085 35.300 1.00 18.26 1LH4 415 ATOM 209 NE2 HIS 27 30.308 15.618 35.558 1.00 20.12 1LH4 416 ATOM 210 N ARG 28 30.674 20.131 33.723 1.00 17.32 1LH4 417 ATOM 211 CA ARG 28 31.285 20.956 34.831 1.00 14.36 1LH4 418 ATOM 212 C ARG 28 30.491 22.090 35.160 1.00 13.60 1LH4 419 ATOM 213 O ARG 28 30.295 22.314 36.367 1.00 18.77 1LH4 420 ATOM 214 CB ARG 28 32.789 21.464 34.519 1.00 14.30 1LH4 421 ATOM 215 CG ARG 28 33.578 22.166 35.704 1.00 24.85 1LH4 422 ATOM 216 CD ARG 28 33.475 21.268 36.959 1.00 33.65 1LH4 423 ATOM 217 NE ARG 28 34.032 22.101 38.088 1.00 45.51 1LH4 424 ATOM 218 CZ ARG 28 33.882 21.851 39.396 1.00 46.63 1LH4 425 ATOM 219 NH1 ARG 28 33.251 20.682 39.855 1.00 44.88 1LH4 426 ATOM 220 NH2 ARG 28 34.487 22.755 40.256 1.00 42.60 1LH4 427 ATOM 221 N PHE 29 30.036 22.700 34.113 1.00 18.45 1LH4 428 ATOM 222 CA PHE 29 29.218 23.805 34.141 1.00 9.32 1LH4 429 ATOM 223 C PHE 29 27.899 23.375 34.916 1.00 17.07 1LH4 430 ATOM 224 O PHE 29 27.664 23.988 35.965 1.00 14.41 1LH4 431 ATOM 225 CB PHE 29 28.968 24.346 32.705 1.00 11.24 1LH4 432 ATOM 226 CG PHE 29 27.775 25.170 32.746 1.00 10.07 1LH4 433 ATOM 227 CD1 PHE 29 27.960 26.478 33.263 1.00 10.25 1LH4 434 ATOM 228 CD2 PHE 29 26.514 24.591 32.272 1.00 5.52 1LH4 435 ATOM 229 CE1 PHE 29 26.902 27.246 33.268 1.00 5.72 1LH4 436 ATOM 230 CE2 PHE 29 25.433 25.356 32.299 1.00 20.34 1LH4 437 ATOM 231 CZ PHE 29 25.641 26.694 32.789 1.00 7.21 1LH4 438 ATOM 232 N PHE 30 27.217 22.197 34.595 1.00 14.34 1LH4 439 ATOM 233 CA PHE 30 25.974 21.583 35.302 1.00 11.78 1LH4 440 ATOM 234 C PHE 30 26.175 21.123 36.743 1.00 10.58 1LH4 441 ATOM 235 O PHE 30 25.281 21.268 37.567 1.00 12.03 1LH4 442 ATOM 236 CB PHE 30 25.094 20.494 34.453 1.00 6.39 1LH4 443 ATOM 237 CG PHE 30 24.168 21.097 33.469 1.00 14.93 1LH4 444 ATOM 238 CD1 PHE 30 24.440 21.106 32.110 1.00 4.65 1LH4 445 ATOM 239 CD2 PHE 30 23.120 21.706 33.962 1.00 9.70 1LH4 446 ATOM 240 CE1 PHE 30 23.613 21.676 31.211 1.00 8.04 1LH4 447 ATOM 241 CE2 PHE 30 22.300 22.298 33.080 1.00 16.03 1LH4 448 ATOM 242 CZ PHE 30 22.545 22.265 31.708 1.00 22.79 1LH4 449 ATOM 243 N ILE 31 27.345 20.760 37.077 1.00 9.09 1LH4 450 ATOM 244 CA ILE 31 27.623 20.394 38.482 1.00 13.41 1LH4 451 ATOM 245 C ILE 31 27.796 21.671 39.325 1.00 3.47 1LH4 452 ATOM 246 O ILE 31 27.349 21.627 40.473 1.00 9.79 1LH4 453 ATOM 247 CB ILE 31 28.981 19.837 38.592 1.00 8.96 1LH4 454 ATOM 248 CG1 ILE 31 28.919 18.463 37.877 1.00 22.52 1LH4 455 ATOM 249 CG2 ILE 31 29.447 19.750 40.039 1.00 5.20 1LH4 456 ATOM 250 CD1 ILE 31 27.967 17.348 38.587 1.00 29.33 1LH4 457 ATOM 251 N LEU 32 28.399 22.789 38.745 1.00 6.45 1LH4 458 ATOM 252 CA LEU 32 28.680 24.062 39.463 1.00 7.25 1LH4 459 ATOM 253 C LEU 32 27.386 24.715 39.612 1.00 10.06 1LH4 460 ATOM 254 O LEU 32 27.194 25.298 40.672 1.00 16.78 1LH4 461 ATOM 255 CB LEU 32 29.672 25.031 38.615 1.00 11.47 1LH4 462 ATOM 256 CG LEU 32 31.143 24.747 38.693 1.00 14.88 1LH4 463 ATOM 257 CD1 LEU 32 31.985 25.656 37.672 1.00 17.09 1LH4 464 ATOM 258 CD2 LEU 32 31.762 25.073 40.101 1.00 15.22 1LH4 465 ATOM 259 N VAL 33 26.466 24.534 38.655 1.00 14.63 1LH4 466 ATOM 260 CA VAL 33 25.121 24.939 38.853 1.00 13.09 1LH4 467 ATOM 261 C VAL 33 24.482 24.259 40.119 1.00 8.97 1LH4 468 ATOM 262 O VAL 33 24.093 24.965 41.017 1.00 21.23 1LH4 469 ATOM 263 CB VAL 33 24.151 24.623 37.632 1.00 7.93 1LH4 470 ATOM 264 CG1 VAL 33 22.696 24.835 37.973 1.00 6.45 1LH4 471 ATOM 265 CG2 VAL 33 24.610 25.436 36.361 1.00 3.00 1LH4 472 ATOM 266 N LEU 34 24.387 22.946 40.193 1.00 17.58 1LH4 473 ATOM 267 CA LEU 34 23.694 22.048 41.258 1.00 8.83 1LH4 474 ATOM 268 C LEU 34 24.430 22.277 42.577 1.00 12.19 1LH4 475 ATOM 269 O LEU 34 23.725 22.405 43.571 1.00 15.05 1LH4 476 ATOM 270 CB LEU 34 23.585 20.546 40.814 1.00 7.10 1LH4 477 ATOM 271 CG LEU 34 22.265 19.989 40.113 1.00 14.35 1LH4 478 ATOM 272 CD1 LEU 34 21.399 21.020 39.552 1.00 7.79 1LH4 479 ATOM 273 CD2 LEU 34 22.256 18.690 39.281 1.00 12.13 1LH4 480 ATOM 274 N GLU 35 25.760 22.699 42.562 1.00 10.92 1LH4 481 ATOM 275 CA GLU 35 26.414 23.152 43.836 1.00 14.54 1LH4 482 ATOM 276 C GLU 35 26.059 24.475 44.393 1.00 13.71 1LH4 483 ATOM 277 O GLU 35 26.167 24.667 45.626 1.00 13.68 1LH4 484 ATOM 278 CB GLU 35 27.964 23.327 43.685 1.00 26.44 1LH4 485 ATOM 279 CG GLU 35 28.432 21.989 43.273 1.00 42.15 1LH4 486 ATOM 280 CD GLU 35 29.972 22.188 43.218 1.00 45.93 1LH4 487 ATOM 281 OE1 GLU 35 30.502 21.146 43.034 1.00 40.61 1LH4 488 ATOM 282 OE2 GLU 35 30.680 23.275 43.651 1.00 43.09 1LH4 489 ATOM 283 N ILE 36 25.734 25.368 43.518 1.00 16.69 1LH4 490 ATOM 284 CA ILE 36 25.384 26.689 43.897 1.00 16.62 1LH4 491 ATOM 285 C ILE 36 23.887 26.577 44.261 1.00 24.80 1LH4 492 ATOM 286 O ILE 36 23.503 27.088 45.324 1.00 17.01 1LH4 493 ATOM 287 CB ILE 36 25.745 27.748 42.779 1.00 24.30 1LH4 494 ATOM 288 CG1 ILE 36 27.284 28.013 42.467 1.00 10.67 1LH4 495 ATOM 289 CG2 ILE 36 25.171 29.093 43.005 1.00 8.46 1LH4 496 ATOM 290 CD1 ILE 36 27.581 28.890 41.188 1.00 13.28 1LH4 497 ATOM 291 N ALA 37 23.091 25.730 43.529 1.00 12.11 1LH4 498 ATOM 292 CA ALA 37 21.618 25.489 43.824 1.00 16.32 1LH4 499 ATOM 293 C ALA 37 20.953 24.065 43.426 1.00 14.28 1LH4 500 ATOM 294 O ALA 37 20.469 23.857 42.253 1.00 12.21 1LH4 501 ATOM 295 CB ALA 37 20.849 26.626 43.192 1.00 10.18 1LH4 502 ATOM 296 N PRO 38 21.036 23.093 44.346 1.00 20.12 1LH4 503 ATOM 297 CA PRO 38 20.450 21.623 44.149 1.00 15.13 1LH4 504 ATOM 298 C PRO 38 19.012 21.431 43.653 1.00 21.14 1LH4 505 ATOM 299 O PRO 38 18.666 20.560 42.769 1.00 20.10 1LH4 506 ATOM 300 CB PRO 38 20.429 20.941 45.521 1.00 10.55 1LH4 507 ATOM 301 CG PRO 38 21.286 21.899 46.464 1.00 5.92 1LH4 508 ATOM 302 CD PRO 38 21.694 23.246 45.685 1.00 9.00 1LH4 509 ATOM 303 N ALA 39 18.283 22.356 44.060 1.00 10.14 1LH4 510 ATOM 304 CA ALA 39 16.870 22.293 43.627 1.00 16.51 1LH4 511 ATOM 305 C ALA 39 16.676 22.402 42.121 1.00 13.31 1LH4 512 ATOM 306 O ALA 39 15.563 21.994 41.565 1.00 18.95 1LH4 513 ATOM 307 CB ALA 39 16.120 23.254 44.460 1.00 20.08 1LH4 514 ATOM 308 N ALA 40 17.724 23.042 41.476 1.00 15.57 1LH4 515 ATOM 309 CA ALA 40 17.633 23.302 40.031 1.00 14.79 1LH4 516 ATOM 310 C ALA 40 17.310 22.025 39.162 1.00 19.65 1LH4 517 ATOM 311 O ALA 40 17.088 22.064 37.909 1.00 18.85 1LH4 518 ATOM 312 CB ALA 40 18.996 24.164 39.632 1.00 10.28 1LH4 519 ATOM 313 N LYS 41 17.594 20.947 39.771 1.00 14.43 1LH4 520 ATOM 314 CA LYS 41 17.709 19.733 39.011 1.00 16.40 1LH4 521 ATOM 315 C LYS 41 16.350 19.223 38.365 1.00 19.01 1LH4 522 ATOM 316 O LYS 41 16.313 18.995 37.140 1.00 25.97 1LH4 523 ATOM 317 CB LYS 41 17.996 18.646 39.993 1.00 17.92 1LH4 524 ATOM 318 CG LYS 41 18.167 17.336 39.302 1.00 31.66 1LH4 525 ATOM 319 CD LYS 41 18.295 16.229 40.349 1.00 41.70 1LH4 526 ATOM 320 CE LYS 41 18.307 14.816 39.729 1.00 38.17 1LH4 527 ATOM 321 NZ LYS 41 16.952 14.246 39.249 0.00 0.00 1 1LH4 528 ATOM 322 N ASP 42 15.290 19.364 39.081 1.00 19.96 1LH4 529 ATOM 323 CA ASP 42 13.885 19.032 38.566 1.00 26.46 1LH4 530 ATOM 324 C ASP 42 13.536 19.795 37.320 1.00 31.93 1LH4 531 ATOM 325 O ASP 42 12.527 19.257 36.672 1.00 27.27 1LH4 532 ATOM 326 CB ASP 42 12.896 19.296 39.673 1.00 37.30 1LH4 533 ATOM 327 CG ASP 42 13.162 18.388 40.834 1.00 51.82 1LH4 534 ATOM 328 OD1 ASP 42 14.025 18.922 41.666 1.00 50.69 1LH4 535 ATOM 329 OD2 ASP 42 13.061 17.125 40.613 1.00 47.43 1LH4 536 ATOM 330 N LEU 43 14.283 20.989 36.996 1.00 17.68 1LH4 537 ATOM 331 CA LEU 43 14.025 21.760 35.773 1.00 8.01 1LH4 538 ATOM 332 C LEU 43 14.364 21.059 34.466 1.00 22.29 1LH4 539 ATOM 333 O LEU 43 13.829 21.307 33.372 1.00 17.96 1LH4 540 ATOM 334 CB LEU 43 14.837 23.205 35.831 1.00 18.38 1LH4 541 ATOM 335 CG LEU 43 14.442 24.019 37.028 1.00 15.49 1LH4 542 ATOM 336 CD1 LEU 43 15.358 25.409 37.069 1.00 13.53 1LH4 543 ATOM 337 CD2 LEU 43 12.916 24.061 36.941 1.00 19.32 1LH4 544 ATOM 338 N PHE 44 15.377 20.355 34.533 1.00 13.77 1LH4 545 ATOM 339 CA PHE 44 16.055 19.915 33.308 1.00 9.73 1LH4 546 ATOM 340 C PHE 44 15.528 18.441 32.958 1.00 18.20 1LH4 547 ATOM 341 O PHE 44 15.549 17.567 33.856 1.00 16.73 1LH4 548 ATOM 342 CB PHE 44 17.596 20.071 33.557 1.00 7.82 1LH4 549 ATOM 343 CG PHE 44 18.173 21.590 33.650 1.00 16.18 1LH4 550 ATOM 344 CD1 PHE 44 18.476 22.190 34.882 1.00 16.01 1LH4 551 ATOM 345 CD2 PHE 44 18.400 22.356 32.497 1.00 18.89 1LH4 552 ATOM 346 CE1 PHE 44 19.029 23.561 34.951 1.00 23.84 1LH4 553 ATOM 347 CE2 PHE 44 18.945 23.748 32.572 1.00 12.82 1LH4 554 ATOM 348 CZ PHE 44 19.265 24.338 33.786 1.00 12.62 1LH4 555 ATOM 349 N SER 45 14.866 18.224 31.825 1.00 24.02 1LH4 556 ATOM 350 CA SER 45 14.093 16.877 31.463 1.00 19.81 1LH4 557 ATOM 351 C SER 45 14.948 15.754 31.477 1.00 24.01 1LH4 558 ATOM 352 O SER 45 14.462 14.565 31.793 1.00 20.51 1LH4 559 ATOM 353 CB SER 45 13.462 16.913 30.051 1.00 38.64 1LH4 560 ATOM 354 OG SER 45 14.421 17.449 29.012 1.00 37.12 1LH4 561 ATOM 355 N PHE 46 16.174 16.141 31.088 1.00 16.53 1LH4 562 ATOM 356 CA PHE 46 17.143 15.205 31.008 1.00 11.20 1LH4 563 ATOM 357 C PHE 46 17.859 15.077 32.344 1.00 28.71 1LH4 564 ATOM 358 O PHE 46 18.604 14.211 32.513 1.00 16.55 1LH4 565 ATOM 359 CB PHE 46 18.170 15.639 29.881 1.00 11.25 1LH4 566 ATOM 360 CG PHE 46 18.803 17.155 29.994 1.00 15.59 1LH4 567 ATOM 361 CD1 PHE 46 18.426 18.057 29.078 1.00 14.71 1LH4 568 ATOM 362 CD2 PHE 46 19.801 17.596 30.918 1.00 19.69 1LH4 569 ATOM 363 CE1 PHE 46 19.027 19.380 29.086 1.00 20.37 1LH4 570 ATOM 364 CE2 PHE 46 20.463 18.957 30.915 1.00 17.64 1LH4 571 ATOM 365 CZ PHE 46 20.065 19.845 29.984 1.00 13.60 1LH4 572 ATOM 366 N LEU 47 17.608 15.813 33.378 1.00 30.71 1LH4 573 ATOM 367 CA LEU 47 18.124 15.456 34.693 1.00 15.72 1LH4 574 ATOM 368 C LEU 47 16.938 14.759 35.570 1.00 23.00 1LH4 575 ATOM 369 O LEU 47 17.175 14.055 36.557 1.00 15.78 1LH4 576 ATOM 370 CB LEU 47 18.683 16.758 35.468 1.00 24.64 1LH4 577 ATOM 371 CG LEU 47 19.874 17.643 34.805 1.00 31.27 1LH4 578 ATOM 372 CD1 LEU 47 20.320 18.957 35.625 1.00 24.34 1LH4 579 ATOM 373 CD2 LEU 47 21.041 16.835 34.603 1.00 29.64 1LH4 580 ATOM 374 N LYS 48 15.758 15.213 35.405 1.00 46.35 1LH4 581 ATOM 375 CA LYS 48 14.526 14.620 36.122 1.00 51.78 1LH4 582 ATOM 376 C LYS 48 14.446 13.099 36.006 1.00 43.09 1LH4 583 ATOM 377 O LYS 48 14.327 12.535 34.884 1.00 48.76 1LH4 584 ATOM 378 CB LYS 48 13.184 14.937 35.496 1.00 46.98 1LH4 585 ATOM 379 CG LYS 48 12.980 16.425 35.493 0.00 0.00 1 1LH4 586 ATOM 380 CD LYS 48 11.547 16.569 34.994 0.00 0.00 1 1LH4 587 ATOM 381 CE LYS 48 11.237 15.992 33.579 0.00 0.00 1 1LH4 588 ATOM 382 NZ LYS 48 9.869 16.186 33.167 0.00 0.00 1 1LH4 589 ATOM 383 N GLY 49 14.533 12.478 37.126 1.00 45.38 1LH4 590 ATOM 384 CA GLY 49 14.258 11.006 37.162 1.00 49.83 1LH4 591 ATOM 385 C GLY 49 15.542 10.418 37.391 1.00 50.86 1LH4 592 ATOM 386 O GLY 49 15.488 9.367 38.093 1.00 50.45 1LH4 593 ATOM 387 N THR 50 16.653 11.094 36.861 1.00 42.32 1LH4 594 ATOM 388 CA THR 50 17.972 10.666 37.168 1.00 47.05 1LH4 595 ATOM 389 C THR 50 18.311 10.836 38.660 1.00 51.17 1LH4 596 ATOM 390 O THR 50 17.700 11.557 39.409 1.00 51.20 1LH4 597 ATOM 391 CB THR 50 19.184 11.419 36.340 1.00 39.87 1LH4 598 ATOM 392 OG1 THR 50 19.587 12.694 36.899 1.00 35.73 1LH4 599 ATOM 393 CG2 THR 50 18.870 11.690 34.868 1.00 40.36 1LH4 600 ATOM 394 N SER 51 19.424 10.425 39.041 1.00 43.93 1LH4 601 ATOM 395 CA SER 51 19.967 10.775 40.376 1.00 49.33 1LH4 602 ATOM 396 C SER 51 21.324 11.694 40.269 1.00 60.86 1LH4 603 ATOM 397 O SER 51 21.481 12.879 40.765 1.00 51.53 1LH4 604 ATOM 398 CB SER 51 20.271 9.523 41.130 1.00 44.45 1LH4 605 ATOM 399 OG SER 51 20.714 9.918 42.457 0.00 0.00 1 1LH4 606 ATOM 400 N GLU 52 22.162 11.206 39.429 1.00 40.73 1LH4 607 ATOM 401 CA GLU 52 23.442 12.064 38.998 1.00 45.18 1LH4 608 ATOM 402 C GLU 52 23.339 12.778 37.644 1.00 50.07 1LH4 609 ATOM 403 O GLU 52 22.537 12.212 36.761 1.00 43.20 1LH4 610 ATOM 404 CB GLU 52 24.572 11.191 38.928 1.00 34.37 1LH4 611 ATOM 405 CG GLU 52 24.867 10.568 40.281 0.00 0.00 1 1LH4 612 ATOM 406 CD GLU 52 26.099 9.867 40.080 0.00 0.00 1 1LH4 613 ATOM 407 OE1 GLU 52 26.889 10.236 39.125 0.00 0.00 1 1LH4 614 ATOM 408 OE2 GLU 52 26.505 9.198 41.019 0.00 0.00 1 1LH4 615 ATOM 409 N VAL 53 24.231 13.928 37.431 1.00 22.36 1LH4 616 ATOM 410 CA VAL 53 24.297 14.560 36.115 1.00 26.60 1LH4 617 ATOM 411 C VAL 53 24.833 13.664 35.071 1.00 25.74 1LH4 618 ATOM 412 O VAL 53 25.940 13.242 35.258 1.00 14.75 1LH4 619 ATOM 413 CB VAL 53 25.034 16.018 36.220 1.00 29.04 1LH4 620 ATOM 414 CG1 VAL 53 25.235 16.799 34.907 1.00 12.55 1LH4 621 ATOM 415 CG2 VAL 53 24.218 16.778 37.161 1.00 20.55 1LH4 622 ATOM 416 N PRO 54 24.003 13.249 34.073 1.00 17.47 1LH4 623 ATOM 417 CA PRO 54 24.388 12.423 32.965 1.00 11.95 1LH4 624 ATOM 418 C PRO 54 25.738 13.033 32.318 1.00 26.71 1LH4 625 ATOM 419 O PRO 54 26.114 14.284 32.288 1.00 28.41 1LH4 626 ATOM 420 CB PRO 54 23.246 12.325 31.933 1.00 9.70 1LH4 627 ATOM 421 CG PRO 54 22.299 13.272 32.379 1.00 18.97 1LH4 628 ATOM 422 CD PRO 54 22.658 13.643 33.836 1.00 13.52 1LH4 629 ATOM 423 N GLN 55 26.557 12.218 31.917 1.00 17.36 1LH4 630 ATOM 424 CA GLN 55 27.869 12.787 31.333 1.00 20.89 1LH4 631 ATOM 425 C GLN 55 27.946 12.787 29.797 1.00 13.65 1LH4 632 ATOM 426 O GLN 55 28.838 13.582 29.188 1.00 23.84 1LH4 633 ATOM 427 CB GLN 55 28.891 11.974 31.894 1.00 19.68 1LH4 634 ATOM 428 CG GLN 55 28.610 11.779 33.395 1.00 31.75 1LH4 635 ATOM 429 CD GLN 55 29.894 11.523 34.056 1.00 45.65 1LH4 636 ATOM 430 OE1 GLN 55 30.993 11.817 33.427 1.00 53.25 1LH4 637 ATOM 431 NE2 GLN 55 29.744 11.162 35.324 1.00 52.10 1LH4 638 ATOM 432 N ASN 56 27.105 11.869 29.157 1.00 17.11 1LH4 639 ATOM 433 CA ASN 56 27.106 11.713 27.699 1.00 11.36 1LH4 640 ATOM 434 C ASN 56 25.672 11.737 27.178 1.00 11.57 1LH4 641 ATOM 435 O ASN 56 25.153 10.997 26.233 1.00 15.11 1LH4 642 ATOM 436 CB ASN 56 27.641 10.418 27.188 1.00 10.33 1LH4 643 ATOM 437 CG ASN 56 29.113 10.384 27.557 1.00 32.66 1LH4 644 ATOM 438 OD1 ASN 56 29.371 9.938 28.696 1.00 21.27 1LH4 645 ATOM 439 ND2 ASN 56 29.988 11.234 26.836 1.00 23.18 1LH4 646 ATOM 440 N ASN 57 25.138 12.726 27.631 1.00 12.32 1LH4 647 ATOM 441 CA ASN 57 23.781 12.972 27.236 1.00 9.56 1LH4 648 ATOM 442 C ASN 57 23.816 14.058 26.156 1.00 15.54 1LH4 649 ATOM 443 O ASN 57 24.304 15.221 26.487 1.00 19.83 1LH4 650 ATOM 444 CB ASN 57 22.979 13.306 28.500 1.00 9.61 1LH4 651 ATOM 445 CG ASN 57 21.475 13.229 28.091 1.00 14.36 1LH4 652 ATOM 446 OD1 ASN 57 21.129 14.231 27.543 1.00 17.52 1LH4 653 ATOM 447 ND2 ASN 57 20.550 12.294 28.651 1.00 12.06 1LH4 654 ATOM 448 N PRO 58 23.341 13.776 24.934 1.00 20.69 1LH4 655 ATOM 449 CA PRO 58 23.513 14.775 23.831 1.00 14.76 1LH4 656 ATOM 450 C PRO 58 22.648 15.905 23.999 1.00 18.02 1LH4 657 ATOM 451 O PRO 58 22.976 17.002 23.392 1.00 13.97 1LH4 658 ATOM 452 CB PRO 58 23.124 14.006 22.494 1.00 14.54 1LH4 659 ATOM 453 CG PRO 58 22.454 12.566 22.909 1.00 16.07 1LH4 660 ATOM 454 CD PRO 58 22.784 12.413 24.405 1.00 29.22 1LH4 661 ATOM 455 N GLU 59 21.541 15.630 24.714 1.00 15.31 1LH4 662 ATOM 456 CA GLU 59 20.698 16.676 24.938 1.00 18.61 1LH4 663 ATOM 457 C GLU 59 21.406 17.763 25.852 1.00 15.44 1LH4 664 ATOM 458 O GLU 59 21.606 18.948 25.438 1.00 16.91 1LH4 665 ATOM 459 CB GLU 59 19.346 16.197 25.600 1.00 16.01 1LH4 666 ATOM 460 CG GLU 59 18.223 15.648 24.628 1.00 45.11 1LH4 667 ATOM 461 CD GLU 59 16.913 15.789 25.374 1.00 61.30 1LH4 668 ATOM 462 OE1 GLU 59 16.571 16.948 25.542 1.00 55.38 1LH4 669 ATOM 463 OE2 GLU 59 16.350 14.816 26.072 1.00 51.59 1LH4 670 ATOM 464 N LEU 60 21.906 17.312 26.932 1.00 9.66 1LH4 671 ATOM 465 CA LEU 60 22.777 18.157 27.851 1.00 11.06 1LH4 672 ATOM 466 C LEU 60 23.958 19.027 27.136 1.00 17.83 1LH4 673 ATOM 467 O LEU 60 24.298 20.265 27.426 1.00 15.90 1LH4 674 ATOM 468 CB LEU 60 23.234 17.238 28.998 1.00 11.99 1LH4 675 ATOM 469 CG LEU 60 24.101 18.026 30.125 1.00 8.97 1LH4 676 ATOM 470 CD1 LEU 60 23.837 17.362 31.506 1.00 8.90 1LH4 677 ATOM 471 CD2 LEU 60 25.641 18.352 29.828 1.00 8.92 1LH4 678 ATOM 472 N GLN 61 24.646 18.355 26.289 1.00 12.62 1LH4 679 ATOM 473 CA GLN 61 25.842 19.003 25.583 1.00 7.98 1LH4 680 ATOM 474 C GLN 61 25.555 20.090 24.605 1.00 14.44 1LH4 681 ATOM 475 O GLN 61 26.223 21.285 24.659 1.00 7.23 1LH4 682 ATOM 476 CB GLN 61 26.604 17.977 24.887 1.00 4.81 1LH4 683 ATOM 477 CG GLN 61 27.234 17.132 25.938 1.00 3.00 1LH4 684 ATOM 478 CD GLN 61 27.970 16.097 25.190 1.00 10.44 1LH4 685 ATOM 479 OE1 GLN 61 28.490 15.219 25.856 1.00 17.09 1LH4 686 ATOM 480 NE2 GLN 61 27.520 15.827 23.999 1.00 6.24 1LH4 687 ATOM 481 N ALA 62 24.497 19.670 23.848 1.00 7.25 1LH4 688 ATOM 482 CA ALA 62 24.032 20.617 22.903 1.00 15.31 1LH4 689 ATOM 483 C ALA 62 23.511 21.827 23.575 1.00 23.49 1LH4 690 ATOM 484 O ALA 62 23.917 22.976 23.120 1.00 19.97 1LH4 691 ATOM 485 CB ALA 62 22.945 19.851 22.033 1.00 14.73 1LH4 692 ATOM 486 N HIS 63 22.674 21.616 24.612 1.00 14.52 1LH4 693 ATOM 487 CA HIS 63 22.201 22.686 25.437 1.00 14.70 1LH4 694 ATOM 488 C HIS 63 23.350 23.727 26.061 1.00 16.33 1LH4 695 ATOM 489 O HIS 63 23.464 24.959 25.747 1.00 19.75 1LH4 696 ATOM 490 CB HIS 63 21.368 21.963 26.595 1.00 6.63 1LH4 697 ATOM 491 CG HIS 63 20.830 22.999 27.541 1.00 18.74 1LH4 698 ATOM 492 ND1 HIS 63 19.454 23.027 27.659 1.00 21.58 1LH4 699 ATOM 493 CD2 HIS 63 21.474 23.888 28.417 1.00 21.88 1LH4 700 ATOM 494 CE1 HIS 63 19.277 23.951 28.635 1.00 14.62 1LH4 701 ATOM 495 NE2 HIS 63 20.537 24.521 29.088 1.00 15.98 1LH4 702 ATOM 496 N ALA 64 24.201 23.229 26.926 1.00 13.20 1LH4 703 ATOM 497 CA ALA 64 25.423 24.064 27.514 1.00 10.45 1LH4 704 ATOM 498 C ALA 64 26.435 24.822 26.515 1.00 18.11 1LH4 705 ATOM 499 O ALA 64 26.977 26.014 26.776 1.00 17.38 1LH4 706 ATOM 500 CB ALA 64 26.196 23.223 28.439 1.00 12.54 1LH4 707 ATOM 501 N GLY 65 26.732 24.166 25.424 1.00 17.98 1LH4 708 ATOM 502 CA GLY 65 27.558 24.825 24.340 1.00 23.08 1LH4 709 ATOM 503 C GLY 65 26.979 26.023 23.689 1.00 32.12 1LH4 710 ATOM 504 O GLY 65 27.798 27.085 23.486 1.00 16.79 1LH4 711 ATOM 505 N LYS 66 25.638 25.942 23.464 1.00 20.69 1LH4 712 ATOM 506 CA LYS 66 24.941 27.063 22.954 1.00 15.02 1LH4 713 ATOM 507 C LYS 66 25.059 28.224 23.960 1.00 15.38 1LH4 714 ATOM 508 O LYS 66 25.138 29.409 23.529 1.00 19.58 1LH4 715 ATOM 509 CB LYS 66 23.393 26.683 22.704 1.00 13.80 1LH4 716 ATOM 510 CG LYS 66 23.101 25.541 21.654 1.00 52.08 1LH4 717 ATOM 511 CD LYS 66 21.601 24.817 21.647 1.00 53.11 1LH4 718 ATOM 512 CE LYS 66 20.596 25.747 21.147 1.00 56.21 1LH4 719 ATOM 513 NZ LYS 66 19.260 24.944 20.907 0.00 0.00 1 1LH4 720 ATOM 514 N VAL 67 24.860 27.870 25.221 1.00 14.22 1LH4 721 ATOM 515 CA VAL 67 24.976 28.862 26.338 1.00 12.75 1LH4 722 ATOM 516 C VAL 67 26.377 29.744 26.308 1.00 17.07 1LH4 723 ATOM 517 O VAL 67 26.444 30.995 26.128 1.00 15.56 1LH4 724 ATOM 518 CB VAL 67 24.821 28.237 27.773 1.00 16.08 1LH4 725 ATOM 519 CG1 VAL 67 25.205 29.362 28.828 1.00 11.41 1LH4 726 ATOM 520 CG2 VAL 67 23.361 27.478 28.067 1.00 13.87 1LH4 727 ATOM 521 N PHE 68 27.452 29.102 26.213 1.00 13.72 1LH4 728 ATOM 522 CA PHE 68 28.803 29.916 26.230 1.00 9.18 1LH4 729 ATOM 523 C PHE 68 29.119 30.684 24.927 1.00 15.10 1LH4 730 ATOM 524 O PHE 68 29.839 31.829 24.998 1.00 23.00 1LH4 731 ATOM 525 CB PHE 68 29.860 29.003 26.419 1.00 6.67 1LH4 732 ATOM 526 CG PHE 68 30.016 28.641 27.908 1.00 18.06 1LH4 733 ATOM 527 CD1 PHE 68 31.086 29.332 28.627 1.00 15.58 1LH4 734 ATOM 528 CD2 PHE 68 29.089 27.656 28.527 1.00 16.18 1LH4 735 ATOM 529 CE1 PHE 68 31.235 29.048 29.993 1.00 9.70 1LH4 736 ATOM 530 CE2 PHE 68 29.244 27.335 29.873 1.00 14.45 1LH4 737 ATOM 531 CZ PHE 68 30.325 28.044 30.604 1.00 21.08 1LH4 738 ATOM 532 N LYS 69 28.520 30.131 23.822 1.00 14.15 1LH4 739 ATOM 533 CA LYS 69 28.698 30.774 22.520 1.00 4.74 1LH4 740 ATOM 534 C LYS 69 28.041 32.039 22.383 1.00 5.20 1LH4 741 ATOM 535 O LYS 69 28.674 33.007 21.757 1.00 11.70 1LH4 742 ATOM 536 CB LYS 69 28.220 29.836 21.353 1.00 10.03 1LH4 743 ATOM 537 CG LYS 69 28.849 30.366 20.002 1.00 8.92 1LH4 744 ATOM 538 CD LYS 69 27.927 29.801 18.871 1.00 40.63 1LH4 745 ATOM 539 CE LYS 69 26.480 30.169 19.105 1.00 56.83 1LH4 746 ATOM 540 NZ LYS 69 25.656 29.881 17.897 0.00 0.00 1 1LH4 747 ATOM 541 N LEU 70 26.882 32.064 22.990 1.00 4.60 1LH4 748 ATOM 542 CA LEU 70 26.163 33.210 22.930 1.00 3.00 1LH4 749 ATOM 543 C LEU 70 26.944 34.348 23.783 1.00 16.37 1LH4 750 ATOM 544 O LEU 70 27.037 35.530 23.352 1.00 16.56 1LH4 751 ATOM 545 CB LEU 70 24.715 32.846 23.539 1.00 5.56 1LH4 752 ATOM 546 CG LEU 70 23.740 31.993 22.548 1.00 13.31 1LH4 753 ATOM 547 CD1 LEU 70 22.350 31.433 23.170 1.00 24.59 1LH4 754 ATOM 548 CD2 LEU 70 23.571 32.839 21.303 1.00 23.25 1LH4 755 ATOM 549 N VAL 71 27.484 34.009 24.944 1.00 11.05 1LH4 756 ATOM 550 CA VAL 71 28.289 35.069 25.787 1.00 11.69 1LH4 757 ATOM 551 C VAL 71 29.578 35.773 25.101 1.00 27.75 1LH4 758 ATOM 552 O VAL 71 29.852 37.044 25.071 1.00 20.43 1LH4 759 ATOM 553 CB VAL 71 28.534 34.638 27.234 1.00 8.72 1LH4 760 ATOM 554 CG1 VAL 71 29.500 35.760 28.034 1.00 10.75 1LH4 761 ATOM 555 CG2 VAL 71 27.186 34.240 28.037 1.00 6.87 1LH4 762 ATOM 556 N TYR 72 30.258 34.942 24.450 1.00 18.35 1LH4 763 ATOM 557 CA TYR 72 31.398 35.345 23.552 1.00 20.60 1LH4 764 ATOM 558 C TYR 72 31.074 36.280 22.397 1.00 20.24 1LH4 765 ATOM 559 O TYR 72 31.838 37.372 22.144 1.00 20.73 1LH4 766 ATOM 560 CB TYR 72 31.997 34.026 23.143 1.00 12.67 1LH4 767 ATOM 561 CG TYR 72 32.837 34.229 21.866 1.00 3.00 1LH4 768 ATOM 562 CD1 TYR 72 32.320 33.576 20.728 1.00 21.06 1LH4 769 ATOM 563 CD2 TYR 72 33.977 35.184 21.792 1.00 13.04 1LH4 770 ATOM 564 CE1 TYR 72 32.984 33.833 19.517 1.00 17.00 1LH4 771 ATOM 565 CE2 TYR 72 34.645 35.453 20.583 1.00 16.78 1LH4 772 ATOM 566 CZ TYR 72 34.150 34.760 19.453 1.00 16.79 1LH4 773 ATOM 567 OH TYR 72 34.840 34.988 18.201 1.00 25.42 1LH4 774 ATOM 568 N GLU 73 29.984 35.889 21.696 1.00 16.17 1LH4 775 ATOM 569 CA GLU 73 29.557 36.697 20.596 1.00 13.24 1LH4 776 ATOM 570 C GLU 73 29.152 38.028 21.065 1.00 10.65 1LH4 777 ATOM 571 O GLU 73 29.591 39.063 20.387 1.00 13.80 1LH4 778 ATOM 572 CB GLU 73 28.318 35.885 19.884 1.00 19.49 1LH4 779 ATOM 573 CG GLU 73 28.795 34.675 19.149 1.00 34.33 1LH4 780 ATOM 574 CD GLU 73 27.623 33.895 18.344 1.00 44.15 1LH4 781 ATOM 575 OE1 GLU 73 27.904 33.064 17.474 1.00 34.35 1LH4 782 ATOM 576 OE2 GLU 73 26.403 34.056 18.559 1.00 37.76 1LH4 783 ATOM 577 N ALA 74 28.580 37.995 22.256 1.00 8.20 1LH4 784 ATOM 578 CA ALA 74 28.224 39.227 22.920 1.00 16.80 1LH4 785 ATOM 579 C ALA 74 29.479 40.264 23.178 1.00 14.64 1LH4 786 ATOM 580 O ALA 74 29.460 41.487 22.953 1.00 13.96 1LH4 787 ATOM 581 CB ALA 74 27.551 38.904 24.280 1.00 12.81 1LH4 788 ATOM 582 N ALA 75 30.504 39.782 23.649 1.00 12.43 1LH4 789 ATOM 583 CA ALA 75 31.801 40.616 23.900 1.00 10.52 1LH4 790 ATOM 584 C ALA 75 32.418 41.289 22.623 1.00 8.56 1LH4 791 ATOM 585 O ALA 75 33.068 42.462 22.649 1.00 17.55 1LH4 792 ATOM 586 CB ALA 75 32.814 39.780 24.551 1.00 11.51 1LH4 793 ATOM 587 N ILE 76 32.408 40.540 21.552 1.00 16.80 1LH4 794 ATOM 588 CA ILE 76 33.011 41.142 20.313 1.00 10.54 1LH4 795 ATOM 589 C ILE 76 32.143 42.157 19.772 1.00 17.41 1LH4 796 ATOM 590 O ILE 76 32.684 43.315 19.401 1.00 15.52 1LH4 797 ATOM 591 CB ILE 76 33.087 40.013 19.271 1.00 19.48 1LH4 798 ATOM 592 CG1 ILE 76 33.921 38.952 19.825 1.00 16.50 1LH4 799 ATOM 593 CG2 ILE 76 33.544 40.553 17.862 1.00 13.06 1LH4 800 ATOM 594 CD1 ILE 76 35.456 39.513 19.924 1.00 9.07 1LH4 801 ATOM 595 N GLN 77 30.828 41.820 19.870 1.00 6.84 1LH4 802 ATOM 596 CA GLN 77 29.944 42.736 19.383 1.00 3.31 1LH4 803 ATOM 597 C GLN 77 30.014 44.063 20.215 1.00 10.09 1LH4 804 ATOM 598 O GLN 77 30.154 45.172 19.636 1.00 19.13 1LH4 805 ATOM 599 CB GLN 77 28.503 41.955 19.365 1.00 9.68 1LH4 806 ATOM 600 CG GLN 77 27.545 42.857 18.746 1.00 13.69 1LH4 807 ATOM 601 CD GLN 77 26.219 41.966 18.426 1.00 19.42 1LH4 808 ATOM 602 OE1 GLN 77 25.897 41.698 17.232 1.00 20.76 1LH4 809 ATOM 603 NE2 GLN 77 25.435 41.695 19.451 1.00 11.23 1LH4 810 ATOM 604 N LEU 78 30.257 44.036 21.501 1.00 10.73 1LH4 811 ATOM 605 CA LEU 78 30.562 45.259 22.333 1.00 7.19 1LH4 812 ATOM 606 C LEU 78 31.949 46.037 22.022 1.00 8.67 1LH4 813 ATOM 607 O LEU 78 32.124 47.303 21.932 1.00 14.44 1LH4 814 ATOM 608 CB LEU 78 30.685 44.797 23.795 1.00 13.61 1LH4 815 ATOM 609 CG LEU 78 29.390 44.459 24.587 1.00 12.24 1LH4 816 ATOM 610 CD1 LEU 78 29.697 43.687 25.882 1.00 18.28 1LH4 817 ATOM 611 CD2 LEU 78 28.928 45.781 24.980 1.00 3.05 1LH4 818 ATOM 612 N GLU 79 32.861 45.315 21.637 1.00 11.06 1LH4 819 ATOM 613 CA GLU 79 34.166 46.075 21.321 1.00 5.74 1LH4 820 ATOM 614 C GLU 79 34.140 46.782 19.997 1.00 11.52 1LH4 821 ATOM 615 O GLU 79 34.790 47.938 19.878 1.00 18.90 1LH4 822 ATOM 616 CB GLU 79 35.236 45.133 21.320 1.00 20.10 1LH4 823 ATOM 617 CG GLU 79 36.718 45.844 21.196 1.00 15.75 1LH4 824 ATOM 618 CD GLU 79 37.216 45.661 19.775 1.00 34.53 1LH4 825 ATOM 619 OE1 GLU 79 36.903 44.544 19.166 1.00 33.66 1LH4 826 ATOM 620 OE2 GLU 79 37.693 46.711 19.130 1.00 32.86 1LH4 827 ATOM 621 N VAL 80 33.452 46.128 19.079 1.00 8.07 1LH4 828 ATOM 622 CA VAL 80 33.332 46.635 17.729 1.00 16.97 1LH4 829 ATOM 623 C VAL 80 32.468 47.759 17.584 1.00 21.87 1LH4 830 ATOM 624 O VAL 80 32.886 48.750 16.850 1.00 20.66 1LH4 831 ATOM 625 CB VAL 80 32.795 45.494 16.754 1.00 5.71 1LH4 832 ATOM 626 CG1 VAL 80 32.623 46.095 15.346 1.00 15.35 1LH4 833 ATOM 627 CG2 VAL 80 33.894 44.608 16.634 1.00 9.81 1LH4 834 ATOM 628 N THR 81 31.257 47.513 18.115 1.00 14.53 1LH4 835 ATOM 629 CA THR 81 30.161 48.269 17.841 1.00 10.48 1LH4 836 ATOM 630 C THR 81 29.952 49.144 19.046 1.00 8.46 1LH4 837 ATOM 631 O THR 81 29.254 50.030 18.839 1.00 15.81 1LH4 838 ATOM 632 CB THR 81 28.803 47.304 17.508 1.00 8.61 1LH4 839 ATOM 633 OG1 THR 81 28.277 46.553 18.642 1.00 20.72 1LH4 840 ATOM 634 CG2 THR 81 28.875 46.186 16.449 1.00 11.65 1LH4 841 ATOM 635 N GLY 82 30.250 48.726 20.268 1.00 11.03 1LH4 842 ATOM 636 CA GLY 82 30.019 49.332 21.569 1.00 5.11 1LH4 843 ATOM 637 C GLY 82 28.656 48.881 22.240 1.00 3.00 1LH4 844 ATOM 638 O GLY 82 28.345 49.337 23.358 1.00 14.32 1LH4 845 ATOM 639 N VAL 83 27.894 47.935 21.638 1.00 17.77 1LH4 846 ATOM 640 CA VAL 83 26.591 47.272 22.209 1.00 21.50 1LH4 847 ATOM 641 C VAL 83 26.383 45.706 22.104 1.00 18.85 1LH4 848 ATOM 642 O VAL 83 26.990 45.119 21.236 1.00 21.32 1LH4 849 ATOM 643 CB VAL 83 25.396 47.823 21.514 1.00 9.44 1LH4 850 ATOM 644 CG1 VAL 83 25.334 49.292 21.827 1.00 13.41 1LH4 851 ATOM 645 CG2 VAL 83 25.152 47.408 20.011 1.00 13.56 1LH4 852 ATOM 646 N VAL 84 25.363 45.012 22.800 1.00 19.41 1LH4 853 ATOM 647 CA VAL 84 24.769 43.609 22.474 1.00 14.79 1LH4 854 ATOM 648 C VAL 84 23.420 43.673 21.786 1.00 13.82 1LH4 855 ATOM 649 O VAL 84 22.510 44.173 22.411 1.00 16.81 1LH4 856 ATOM 650 CB VAL 84 24.527 42.726 23.770 1.00 18.42 1LH4 857 ATOM 651 CG1 VAL 84 23.689 41.336 23.520 1.00 11.78 1LH4 858 ATOM 652 CG2 VAL 84 25.828 42.484 24.454 1.00 15.63 1LH4 859 ATOM 653 N VAL 85 23.313 43.205 20.542 1.00 16.67 1LH4 860 ATOM 654 CA VAL 85 22.119 43.261 19.646 1.00 23.07 1LH4 861 ATOM 655 C VAL 85 20.957 42.098 19.870 1.00 14.77 1LH4 862 ATOM 656 O VAL 85 21.131 40.894 19.684 1.00 20.80 1LH4 863 ATOM 657 CB VAL 85 22.523 43.359 18.136 1.00 24.64 1LH4 864 ATOM 658 CG1 VAL 85 21.365 43.443 17.111 1.00 24.35 1LH4 865 ATOM 659 CG2 VAL 85 23.745 44.482 17.881 1.00 30.05 1LH4 866 ATOM 660 N THR 86 19.805 42.447 20.201 1.00 24.80 1LH4 867 ATOM 661 CA THR 86 18.612 41.408 20.442 1.00 32.31 1LH4 868 ATOM 662 C THR 86 17.973 40.872 19.154 1.00 26.54 1LH4 869 ATOM 663 O THR 86 17.435 41.665 18.430 1.00 37.33 1LH4 870 ATOM 664 CB THR 86 17.476 41.967 21.223 1.00 46.49 1LH4 871 ATOM 665 OG1 THR 86 18.005 42.960 22.245 1.00 42.24 1LH4 872 ATOM 666 CG2 THR 86 16.360 40.790 21.718 1.00 41.30 1LH4 873 ATOM 667 N ASP 87 18.101 39.630 18.854 1.00 27.67 1LH4 874 ATOM 668 CA ASP 87 17.498 38.999 17.628 1.00 19.41 1LH4 875 ATOM 669 C ASP 87 16.383 37.799 17.864 1.00 30.96 1LH4 876 ATOM 670 O ASP 87 15.876 37.577 19.011 1.00 32.99 1LH4 877 ATOM 671 CB ASP 87 18.548 38.579 16.649 1.00 16.72 1LH4 878 ATOM 672 CG ASP 87 19.074 37.334 17.188 1.00 36.26 1LH4 879 ATOM 673 OD1 ASP 87 18.913 37.006 18.397 1.00 42.47 1LH4 880 ATOM 674 OD2 ASP 87 20.077 36.994 16.617 1.00 37.53 1LH4 881 ATOM 675 N ALA 88 15.983 37.093 16.804 1.00 31.81 1LH4 882 ATOM 676 CA ALA 88 14.774 36.039 16.951 1.00 44.61 1LH4 883 ATOM 677 C ALA 88 14.923 34.954 17.994 1.00 44.05 1LH4 884 ATOM 678 O ALA 88 14.095 34.734 18.944 1.00 42.42 1LH4 885 ATOM 679 CB ALA 88 14.356 35.330 15.624 1.00 36.95 1LH4 886 ATOM 680 N THR 89 16.061 34.491 17.868 1.00 27.93 1LH4 887 ATOM 681 CA THR 89 16.603 33.551 18.783 1.00 39.41 1LH4 888 ATOM 682 C THR 89 16.607 33.959 20.251 1.00 39.93 1LH4 889 ATOM 683 O THR 89 16.156 33.070 21.097 1.00 35.95 1LH4 890 ATOM 684 CB THR 89 18.071 33.530 18.376 1.00 37.76 1LH4 891 ATOM 685 OG1 THR 89 18.066 33.224 16.970 1.00 46.53 1LH4 892 ATOM 686 CG2 THR 89 18.794 32.561 19.168 1.00 34.31 1LH4 893 ATOM 687 N LEU 90 16.964 35.258 20.517 1.00 24.55 1LH4 894 ATOM 688 CA LEU 90 16.986 35.694 21.890 1.00 21.27 1LH4 895 ATOM 689 C LEU 90 15.548 35.622 22.368 1.00 21.14 1LH4 896 ATOM 690 O LEU 90 15.266 35.333 23.572 1.00 24.06 1LH4 897 ATOM 691 CB LEU 90 17.856 37.098 22.128 1.00 19.78 1LH4 898 ATOM 692 CG LEU 90 19.344 37.013 21.729 1.00 25.04 1LH4 899 ATOM 693 CD1 LEU 90 20.349 38.249 22.199 1.00 33.85 1LH4 900 ATOM 694 CD2 LEU 90 19.853 35.736 22.254 1.00 26.77 1LH4 901 ATOM 695 N LYS 91 14.730 36.055 21.466 1.00 27.11 1LH4 902 ATOM 696 CA LYS 91 13.285 36.127 21.783 1.00 37.80 1LH4 903 ATOM 697 C LYS 91 12.504 34.717 22.093 1.00 39.92 1LH4 904 ATOM 698 O LYS 91 11.547 34.477 22.919 1.00 35.83 1LH4 905 ATOM 699 CB LYS 91 12.540 36.721 20.618 1.00 34.26 1LH4 906 ATOM 700 CG LYS 91 13.171 38.177 20.224 1.00 30.59 1LH4 907 ATOM 701 CD LYS 91 12.052 39.061 20.050 0.00 0.00 1 1LH4 908 ATOM 702 CE LYS 91 12.624 40.562 19.806 0.00 0.00 1 1LH4 909 ATOM 703 NZ LYS 91 13.344 40.721 18.524 0.00 0.00 1 1LH4 910 ATOM 704 N ASN 92 12.972 33.795 21.459 1.00 20.74 1LH4 911 ATOM 705 CA ASN 92 12.448 32.386 21.583 1.00 22.25 1LH4 912 ATOM 706 C ASN 92 13.057 31.710 22.749 1.00 28.89 1LH4 913 ATOM 707 O ASN 92 12.261 30.937 23.512 1.00 28.83 1LH4 914 ATOM 708 CB ASN 92 12.768 31.661 20.315 1.00 32.43 1LH4 915 ATOM 709 CG ASN 92 11.991 30.213 20.432 1.00 52.29 1LH4 916 ATOM 710 OD1 ASN 92 10.705 30.048 20.471 1.00 50.44 1LH4 917 ATOM 711 ND2 ASN 92 12.719 29.314 20.912 1.00 50.68 1LH4 918 ATOM 712 N LEU 93 14.358 32.199 23.020 1.00 23.30 1LH4 919 ATOM 713 CA LEU 93 15.004 31.823 24.285 1.00 9.39 1LH4 920 ATOM 714 C LEU 93 14.291 32.288 25.484 1.00 13.13 1LH4 921 ATOM 715 O LEU 93 14.112 31.510 26.459 1.00 17.10 1LH4 922 ATOM 716 CB LEU 93 16.521 32.357 24.496 1.00 18.31 1LH4 923 ATOM 717 CG LEU 93 17.434 31.480 23.792 1.00 28.80 1LH4 924 ATOM 718 CD1 LEU 93 18.944 31.996 24.039 1.00 32.88 1LH4 925 ATOM 719 CD2 LEU 93 17.089 30.027 24.284 1.00 35.19 1LH4 926 ATOM 720 N GLY 94 13.780 33.435 25.379 1.00 23.97 1LH4 927 ATOM 721 CA GLY 94 13.014 33.882 26.512 1.00 14.40 1LH4 928 ATOM 722 C GLY 94 11.722 32.881 26.777 1.00 15.89 1LH4 929 ATOM 723 O GLY 94 11.264 32.669 27.942 1.00 24.62 1LH4 930 ATOM 724 N SER 95 11.093 32.443 25.689 1.00 22.73 1LH4 931 ATOM 725 CA SER 95 9.765 31.574 25.791 1.00 28.26 1LH4 932 ATOM 726 C SER 95 9.903 30.223 26.440 1.00 26.51 1LH4 933 ATOM 727 O SER 95 9.147 29.802 27.411 1.00 27.22 1LH4 934 ATOM 728 CB SER 95 9.183 31.277 24.384 1.00 30.25 1LH4 935 ATOM 729 OG SER 95 7.823 30.577 24.499 1.00 45.30 1LH4 936 ATOM 730 N VAL 96 10.876 29.631 25.901 1.00 14.17 1LH4 937 ATOM 731 CA VAL 96 11.231 28.361 26.402 1.00 10.70 1LH4 938 ATOM 732 C VAL 96 11.577 28.339 27.890 1.00 28.61 1LH4 939 ATOM 733 O VAL 96 11.095 27.332 28.590 1.00 24.67 1LH4 940 ATOM 734 CB VAL 96 12.198 27.699 25.493 1.00 13.61 1LH4 941 ATOM 735 CG1 VAL 96 13.405 28.656 24.971 1.00 44.44 1LH4 942 ATOM 736 CG2 VAL 96 12.808 26.560 26.209 1.00 32.14 1LH4 943 ATOM 737 N HIS 97 12.264 29.453 28.421 1.00 19.66 1LH4 944 ATOM 738 CA HIS 97 12.603 29.510 29.856 1.00 8.91 1LH4 945 ATOM 739 C HIS 97 11.414 29.646 30.746 1.00 16.41 1LH4 946 ATOM 740 O HIS 97 11.158 28.843 31.727 1.00 22.72 1LH4 947 ATOM 741 CB HIS 97 13.764 30.664 30.196 1.00 22.73 1LH4 948 ATOM 742 CG HIS 97 15.105 30.320 29.618 1.00 15.19 1LH4 949 ATOM 743 ND1 HIS 97 15.560 30.720 28.365 1.00 27.20 1LH4 950 ATOM 744 CD2 HIS 97 15.926 29.540 30.106 1.00 18.60 1LH4 951 ATOM 745 CE1 HIS 97 16.701 30.170 28.066 1.00 21.94 1LH4 952 ATOM 746 NE2 HIS 97 16.940 29.442 29.182 1.00 9.60 1LH4 953 ATOM 747 N VAL 98 10.633 30.502 30.298 1.00 15.55 1LH4 954 ATOM 748 CA VAL 98 9.358 30.549 31.014 1.00 9.87 1LH4 955 ATOM 749 C VAL 98 8.522 29.133 31.156 1.00 20.27 1LH4 956 ATOM 750 O VAL 98 8.075 28.730 32.279 1.00 24.36 1LH4 957 ATOM 751 CB VAL 98 8.588 31.504 30.247 1.00 14.80 1LH4 958 ATOM 752 CG1 VAL 98 7.238 31.621 30.935 1.00 33.74 1LH4 959 ATOM 753 CG2 VAL 98 9.433 32.900 30.441 1.00 12.16 1LH4 960 ATOM 754 N SER 99 8.517 28.367 30.090 1.00 24.25 1LH4 961 ATOM 755 CA SER 99 7.741 27.002 29.959 1.00 26.60 1LH4 962 ATOM 756 C SER 99 8.283 25.998 30.836 1.00 28.16 1LH4 963 ATOM 757 O SER 99 7.425 25.183 31.440 1.00 34.67 1LH4 964 ATOM 758 CB SER 99 7.698 26.415 28.544 1.00 18.18 1LH4 965 ATOM 759 OG SER 99 7.068 27.305 27.717 1.00 49.18 1LH4 966 ATOM 760 N LYS 100 9.595 26.182 31.027 1.00 21.29 1LH4 967 ATOM 761 CA LYS 100 10.225 25.311 31.904 1.00 15.59 1LH4 968 ATOM 762 C LYS 100 10.218 25.716 33.376 1.00 19.97 1LH4 969 ATOM 763 O LYS 100 10.789 25.080 34.217 1.00 30.57 1LH4 970 ATOM 764 CB LYS 100 11.700 25.331 31.412 1.00 23.17 1LH4 971 ATOM 765 CG LYS 100 11.705 24.656 30.039 1.00 31.10 1LH4 972 ATOM 766 CD LYS 100 10.883 23.207 30.063 1.00 40.49 1LH4 973 ATOM 767 CE LYS 100 10.890 22.426 28.722 1.00 32.28 1LH4 974 ATOM 768 NZ LYS 100 10.293 20.998 28.896 0.00 0.00 1 1LH4 975 ATOM 769 N GLY 101 9.619 26.737 33.735 1.00 28.44 1LH4 976 ATOM 770 CA GLY 101 9.664 27.136 35.162 1.00 23.30 1LH4 977 ATOM 771 C GLY 101 11.010 27.919 35.676 1.00 27.31 1LH4 978 ATOM 772 O GLY 101 11.135 28.125 36.926 1.00 22.60 1LH4 979 ATOM 773 N VAL 102 11.851 28.554 34.741 1.00 22.35 1LH4 980 ATOM 774 CA VAL 102 13.106 29.509 35.057 1.00 10.81 1LH4 981 ATOM 775 C VAL 102 12.811 30.906 35.456 1.00 21.42 1LH4 982 ATOM 776 O VAL 102 11.901 31.329 34.815 1.00 25.87 1LH4 983 ATOM 777 CB VAL 102 14.087 29.669 33.877 1.00 14.92 1LH4 984 ATOM 778 CG1 VAL 102 15.423 30.623 34.270 1.00 9.18 1LH4 985 ATOM 779 CG2 VAL 102 14.329 28.252 33.433 1.00 13.37 1LH4 986 ATOM 780 N ALA 103 13.323 31.458 36.590 1.00 12.23 1LH4 987 ATOM 781 CA ALA 103 13.167 32.809 37.073 1.00 5.85 1LH4 988 ATOM 782 C ALA 103 14.532 33.732 37.015 1.00 10.61 1LH4 989 ATOM 783 O ALA 103 15.599 33.226 36.867 1.00 15.81 1LH4 990 ATOM 784 CB ALA 103 12.610 32.770 38.501 1.00 15.57 1LH4 991 ATOM 785 N ASP 104 14.492 35.036 37.121 1.00 15.27 1LH4 992 ATOM 786 CA ASP 104 15.739 36.039 37.180 1.00 14.75 1LH4 993 ATOM 787 C ASP 104 16.781 35.700 38.183 1.00 19.37 1LH4 994 ATOM 788 O ASP 104 17.999 36.138 37.907 1.00 20.46 1LH4 995 ATOM 789 CB ASP 104 15.400 37.412 37.637 1.00 18.82 1LH4 996 ATOM 790 CG ASP 104 14.549 37.929 36.566 1.00 31.09 1LH4 997 ATOM 791 OD1 ASP 104 14.197 39.076 36.647 1.00 43.77 1LH4 998 ATOM 792 OD2 ASP 104 14.547 37.391 35.451 1.00 38.08 1LH4 999 ATOM 793 N ALA 105 16.320 35.186 39.376 1.00 8.63 1LH41000 ATOM 794 CA ALA 105 17.218 34.931 40.501 1.00 11.95 1LH41001 ATOM 795 C ALA 105 17.942 33.703 40.323 1.00 10.35 1LH41002 ATOM 796 O ALA 105 19.011 33.689 40.941 1.00 15.65 1LH41003 ATOM 797 CB ALA 105 16.441 34.727 41.795 1.00 3.08 1LH41004 ATOM 798 N HIS 106 17.581 32.937 39.253 1.00 16.77 1LH41005 ATOM 799 CA HIS 106 18.315 31.885 38.747 1.00 15.15 1LH41006 ATOM 800 C HIS 106 19.656 32.417 38.083 1.00 23.99 1LH41007 ATOM 801 O HIS 106 20.604 31.721 38.073 1.00 17.02 1LH41008 ATOM 802 CB HIS 106 17.418 30.990 37.729 1.00 13.27 1LH41009 ATOM 803 CG HIS 106 16.437 29.859 38.426 1.00 11.53 1LH41010 ATOM 804 ND1 HIS 106 15.037 29.696 38.143 1.00 15.52 1LH41011 ATOM 805 CD2 HIS 106 16.693 28.873 39.273 1.00 17.10 1LH41012 ATOM 806 CE1 HIS 106 14.406 28.613 38.922 1.00 14.91 1LH41013 ATOM 807 NE2 HIS 106 15.468 28.065 39.634 1.00 14.41 1LH41014 ATOM 808 N PHE 107 19.664 33.509 37.376 1.00 16.38 1LH41015 ATOM 809 CA PHE 107 20.894 34.047 36.572 1.00 22.42 1LH41016 ATOM 810 C PHE 107 22.262 34.275 37.311 1.00 8.43 1LH41017 ATOM 811 O PHE 107 23.259 34.039 36.685 1.00 11.31 1LH41018 ATOM 812 CB PHE 107 20.705 35.311 35.724 1.00 23.09 1LH41019 ATOM 813 CG PHE 107 19.757 35.033 34.523 1.00 10.66 1LH41020 ATOM 814 CD1 PHE 107 18.363 34.837 34.707 1.00 16.79 1LH41021 ATOM 815 CD2 PHE 107 20.307 34.889 33.261 1.00 8.77 1LH41022 ATOM 816 CE1 PHE 107 17.503 34.419 33.627 1.00 18.39 1LH41023 ATOM 817 CE2 PHE 107 19.449 34.485 32.164 1.00 14.67 1LH41024 ATOM 818 CZ PHE 107 18.039 34.224 32.359 1.00 9.63 1LH41025 ATOM 819 N PRO 108 22.427 34.806 38.524 1.00 11.18 1LH41026 ATOM 820 CA PRO 108 23.732 34.941 39.149 1.00 10.47 1LH41027 ATOM 821 C PRO 108 24.204 33.565 39.391 1.00 19.63 1LH41028 ATOM 822 O PRO 108 25.450 33.512 39.522 1.00 9.14 1LH41029 ATOM 823 CB PRO 108 23.607 35.719 40.470 1.00 19.48 1LH41030 ATOM 824 CG PRO 108 22.219 36.198 40.490 1.00 3.00 1LH41031 ATOM 825 CD PRO 108 21.474 35.488 39.329 1.00 5.88 1LH41032 ATOM 826 N VAL 109 23.234 32.482 39.425 1.00 14.78 1LH41033 ATOM 827 CA VAL 109 23.595 31.106 39.542 1.00 7.92 1LH41034 ATOM 828 C VAL 109 24.383 30.704 38.364 1.00 15.33 1LH41035 ATOM 829 O VAL 109 25.484 30.216 38.534 1.00 14.28 1LH41036 ATOM 830 CB VAL 109 22.347 30.016 39.683 1.00 22.10 1LH41037 ATOM 831 CG1 VAL 109 22.721 28.558 39.709 1.00 6.73 1LH41038 ATOM 832 CG2 VAL 109 21.535 30.344 40.911 1.00 14.24 1LH41039 ATOM 833 N VAL 110 23.789 30.897 37.209 1.00 14.18 1LH41040 ATOM 834 CA VAL 110 24.456 30.478 35.964 1.00 18.92 1LH41041 ATOM 835 C VAL 110 25.757 31.466 35.669 1.00 15.93 1LH41042 ATOM 836 O VAL 110 26.817 31.046 35.305 1.00 13.73 1LH41043 ATOM 837 CB VAL 110 23.482 30.152 34.717 1.00 18.66 1LH41044 ATOM 838 CG1 VAL 110 24.180 29.921 33.373 1.00 9.90 1LH41045 ATOM 839 CG2 VAL 110 22.368 28.943 34.917 1.00 4.76 1LH41046 ATOM 840 N LYS 111 25.840 32.693 36.187 1.00 8.73 1LH41047 ATOM 841 CA LYS 111 27.109 33.667 35.977 1.00 4.08 1LH41048 ATOM 842 C LYS 111 28.329 33.283 36.753 1.00 8.65 1LH41049 ATOM 843 O LYS 111 29.401 33.192 36.116 1.00 7.40 1LH41050 ATOM 844 CB LYS 111 26.781 35.089 36.435 1.00 12.36 1LH41051 ATOM 845 CG LYS 111 27.979 36.252 36.365 1.00 22.12 1LH41052 ATOM 846 CD LYS 111 27.524 37.543 36.961 1.00 17.03 1LH41053 ATOM 847 CE LYS 111 28.656 38.747 36.845 1.00 34.50 1LH41054 ATOM 848 NZ LYS 111 28.054 39.955 37.206 1.00 32.84 1LH41055 ATOM 849 N GLU 112 28.149 32.977 38.069 1.00 9.00 1LH41056 ATOM 850 CA GLU 112 29.204 32.537 38.861 1.00 8.49 1LH41057 ATOM 851 C GLU 112 29.673 31.255 38.333 1.00 13.44 1LH41058 ATOM 852 O GLU 112 30.914 31.233 38.182 1.00 13.74 1LH41059 ATOM 853 CB GLU 112 28.905 32.414 40.376 1.00 3.56 1LH41060 ATOM 854 CG GLU 112 28.712 33.787 41.017 1.00 27.46 1LH41061 ATOM 855 CD GLU 112 29.855 34.938 40.679 1.00 37.29 1LH41062 ATOM 856 OE1 GLU 112 31.049 34.783 40.969 1.00 23.46 1LH41063 ATOM 857 OE2 GLU 112 29.604 36.070 40.228 1.00 18.89 1LH41064 ATOM 858 N ALA 113 28.710 30.303 37.914 1.00 17.90 1LH41065 ATOM 859 CA ALA 113 29.041 29.012 37.388 1.00 5.00 1LH41066 ATOM 860 C ALA 113 29.834 29.244 36.115 1.00 3.00 1LH41067 ATOM 861 O ALA 113 30.733 28.516 35.924 1.00 10.39 1LH41068 ATOM 862 CB ALA 113 27.646 28.126 37.132 1.00 13.13 1LH41069 ATOM 863 N ILE 114 29.546 30.218 35.271 1.00 8.62 1LH41070 ATOM 864 CA ILE 114 30.333 30.530 34.012 1.00 9.58 1LH41071 ATOM 865 C ILE 114 31.771 31.223 34.341 1.00 14.51 1LH41072 ATOM 866 O ILE 114 32.791 30.908 33.729 1.00 8.93 1LH41073 ATOM 867 CB ILE 114 29.659 31.454 33.034 1.00 11.47 1LH41074 ATOM 868 CG1 ILE 114 28.402 30.705 32.345 1.00 9.83 1LH41075 ATOM 869 CG2 ILE 114 30.651 32.232 31.998 1.00 7.22 1LH41076 ATOM 870 CD1 ILE 114 27.752 31.671 31.446 1.00 13.18 1LH41077 ATOM 871 N LEU 115 31.845 32.086 35.384 1.00 9.55 1LH41078 ATOM 872 CA LEU 115 33.158 32.875 35.744 1.00 15.53 1LH41079 ATOM 873 C LEU 115 34.088 31.968 36.334 1.00 11.73 1LH41080 ATOM 874 O LEU 115 35.278 32.010 35.938 1.00 17.62 1LH41081 ATOM 875 CB LEU 115 33.042 34.056 36.733 1.00 15.98 1LH41082 ATOM 876 CG LEU 115 32.384 35.243 36.126 1.00 9.18 1LH41083 ATOM 877 CD1 LEU 115 32.176 36.248 37.254 1.00 13.10 1LH41084 ATOM 878 CD2 LEU 115 33.256 35.981 35.021 1.00 6.54 1LH41085 ATOM 879 N LYS 116 33.525 31.116 37.219 1.00 12.36 1LH41086 ATOM 880 CA LYS 116 34.218 30.045 37.753 1.00 4.44 1LH41087 ATOM 881 C LYS 116 34.641 29.046 36.732 1.00 11.22 1LH41088 ATOM 882 O LYS 116 35.837 28.828 36.765 1.00 15.11 1LH41089 ATOM 883 CB LYS 116 33.381 29.314 38.879 1.00 6.20 1LH41090 ATOM 884 CG LYS 116 33.318 30.234 40.104 1.00 42.28 1LH41091 ATOM 885 CD LYS 116 32.541 29.441 41.262 1.00 43.53 1LH41092 ATOM 886 CE LYS 116 32.378 30.343 42.474 1.00 43.15 1LH41093 ATOM 887 NZ LYS 116 31.460 29.603 43.462 0.00 0.00 1 1LH41094 ATOM 888 N THR 117 33.780 28.541 35.805 1.00 10.54 1LH41095 ATOM 889 CA THR 117 34.051 27.711 34.642 1.00 10.66 1LH41096 ATOM 890 C THR 117 35.223 28.439 33.818 1.00 13.95 1LH41097 ATOM 891 O THR 117 36.177 27.817 33.516 1.00 21.44 1LH41098 ATOM 892 CB THR 117 32.818 27.263 33.674 1.00 15.33 1LH41099 ATOM 893 OG1 THR 117 31.739 26.468 34.357 1.00 6.85 1LH41100 ATOM 894 CG2 THR 117 33.129 26.440 32.415 1.00 9.33 1LH41101 ATOM 895 N ILE 118 35.180 29.693 33.444 1.00 16.64 1LH41102 ATOM 896 CA ILE 118 36.306 30.349 32.638 1.00 12.28 1LH41103 ATOM 897 C ILE 118 37.667 30.616 33.394 1.00 13.77 1LH41104 ATOM 898 O ILE 118 38.760 30.446 32.835 1.00 15.92 1LH41105 ATOM 899 CB ILE 118 35.964 31.651 32.039 1.00 11.76 1LH41106 ATOM 900 CG1 ILE 118 34.876 31.359 30.957 1.00 10.71 1LH41107 ATOM 901 CG2 ILE 118 37.285 32.483 31.493 1.00 19.03 1LH41108 ATOM 902 CD1 ILE 118 35.266 30.464 29.765 1.00 15.26 1LH41109 ATOM 903 N LYS 119 37.569 30.761 34.686 1.00 17.07 1LH41110 ATOM 904 CA LYS 119 38.754 30.858 35.547 1.00 14.33 1LH41111 ATOM 905 C LYS 119 39.378 29.558 35.648 1.00 16.97 1LH41112 ATOM 906 O LYS 119 40.635 29.599 35.533 1.00 12.66 1LH41113 ATOM 907 CB LYS 119 38.355 31.196 36.967 1.00 19.71 1LH41114 ATOM 908 CG LYS 119 39.664 31.617 37.756 1.00 25.65 1LH41115 ATOM 909 CD LYS 119 39.454 32.034 39.201 1.00 25.49 1LH41116 ATOM 910 CE LYS 119 38.739 33.278 39.354 0.00 0.00 1 1LH41117 ATOM 911 NZ LYS 119 38.751 33.680 40.768 0.00 0.00 1 1LH41118 ATOM 912 N GLU 120 38.519 28.414 35.553 1.00 16.78 1LH41119 ATOM 913 CA GLU 120 39.040 27.137 35.419 1.00 8.36 1LH41120 ATOM 914 C GLU 120 39.509 26.854 34.013 1.00 18.82 1LH41121 ATOM 915 O GLU 120 40.558 26.307 33.852 1.00 22.91 1LH41122 ATOM 916 CB GLU 120 38.046 25.911 35.958 1.00 11.71 1LH41123 ATOM 917 CG GLU 120 37.579 26.184 37.371 1.00 40.39 1LH41124 ATOM 918 CD GLU 120 36.415 25.054 37.748 1.00 53.58 1LH41125 ATOM 919 OE1 GLU 120 35.926 25.095 38.908 1.00 42.12 1LH41126 ATOM 920 OE2 GLU 120 36.213 23.946 37.100 1.00 36.35 1LH41127 ATOM 921 N VAL 121 38.880 27.309 33.015 1.00 16.69 1LH41128 ATOM 922 CA VAL 121 39.348 27.102 31.629 1.00 8.19 1LH41129 ATOM 923 C VAL 121 40.765 27.817 31.380 1.00 11.98 1LH41130 ATOM 924 O VAL 121 41.563 27.162 30.803 1.00 23.03 1LH41131 ATOM 925 CB VAL 121 38.350 27.404 30.563 1.00 5.34 1LH41132 ATOM 926 CG1 VAL 121 38.825 27.585 29.112 1.00 8.16 1LH41133 ATOM 927 CG2 VAL 121 36.976 26.432 30.678 1.00 11.50 1LH41134 ATOM 928 N VAL 122 41.083 29.087 31.782 1.00 12.22 1LH41135 ATOM 929 CA VAL 122 42.341 29.927 31.296 1.00 3.00 1LH41136 ATOM 930 C VAL 122 43.505 29.876 32.254 1.00 11.92 1LH41137 ATOM 931 O VAL 122 44.717 30.184 31.896 1.00 18.28 1LH41138 ATOM 932 CB VAL 122 42.136 31.404 31.084 1.00 4.60 1LH41139 ATOM 933 CG1 VAL 122 41.069 31.508 29.975 1.00 13.51 1LH41140 ATOM 934 CG2 VAL 122 41.694 31.980 32.392 1.00 7.08 1LH41141 ATOM 935 N GLY 123 43.104 29.327 33.399 1.00 16.67 1LH41142 ATOM 936 CA GLY 123 44.061 29.162 34.424 1.00 19.74 1LH41143 ATOM 937 C GLY 123 45.036 30.459 34.660 1.00 20.16 1LH41144 ATOM 938 O GLY 123 44.586 31.457 35.163 1.00 19.61 1LH41145 ATOM 939 N ALA 124 46.317 30.311 34.597 1.00 27.05 1LH41146 ATOM 940 CA ALA 124 47.397 31.418 35.029 1.00 18.49 1LH41147 ATOM 941 C ALA 124 47.437 32.661 34.144 1.00 14.26 1LH41148 ATOM 942 O ALA 124 48.100 33.746 34.565 1.00 18.26 1LH41149 ATOM 943 CB ALA 124 48.802 30.975 34.933 1.00 21.08 1LH41150 ATOM 944 N LYS 125 46.729 32.504 32.997 1.00 15.26 1LH41151 ATOM 945 CA LYS 125 46.602 33.637 32.129 1.00 19.02 1LH41152 ATOM 946 C LYS 125 45.663 34.574 32.672 1.00 14.19 1LH41153 ATOM 947 O LYS 125 45.291 35.447 31.929 1.00 20.27 1LH41154 ATOM 948 CB LYS 125 46.301 33.210 30.662 1.00 26.09 1LH41155 ATOM 949 CG LYS 125 47.292 32.276 30.164 1.00 32.45 1LH41156 ATOM 950 CD LYS 125 47.238 32.128 28.633 1.00 27.29 1LH41157 ATOM 951 CE LYS 125 45.836 31.451 28.150 1.00 32.59 1LH41158 ATOM 952 NZ LYS 125 45.566 30.026 28.591 1.00 34.74 1LH41159 ATOM 953 N TRP 126 45.096 34.279 33.855 1.00 15.65 1LH41160 ATOM 954 CA TRP 126 43.910 34.869 34.301 1.00 18.26 1LH41161 ATOM 955 C TRP 126 44.387 36.313 34.789 1.00 22.66 1LH41162 ATOM 956 O TRP 126 45.557 36.571 35.272 1.00 20.27 1LH41163 ATOM 957 CB TRP 126 43.188 34.033 35.490 1.00 11.85 1LH41164 ATOM 958 CG TRP 126 41.833 34.494 35.781 1.00 23.19 1LH41165 ATOM 959 CD1 TRP 126 40.651 34.308 35.081 1.00 29.78 1LH41166 ATOM 960 CD2 TRP 126 41.614 35.318 36.847 1.00 25.95 1LH41167 ATOM 961 NE1 TRP 126 39.685 34.944 35.739 1.00 24.37 1LH41168 ATOM 962 CE2 TRP 126 40.252 35.514 36.785 1.00 15.34 1LH41169 ATOM 963 CE3 TRP 126 42.510 35.932 37.788 1.00 26.80 1LH41170 ATOM 964 CZ2 TRP 126 39.722 36.303 37.693 1.00 26.87 1LH41171 ATOM 965 CZ3 TRP 126 41.979 36.771 38.685 1.00 41.32 1LH41172 ATOM 966 CH2 TRP 126 40.627 36.946 38.640 1.00 42.10 1LH41173 ATOM 967 N SER 127 43.624 37.257 34.533 1.00 15.40 1LH41174 ATOM 968 CA SER 127 43.992 38.696 34.947 1.00 13.04 1LH41175 ATOM 969 C SER 127 42.734 39.266 35.385 1.00 14.92 1LH41176 ATOM 970 O SER 127 41.578 38.760 34.951 1.00 13.74 1LH41177 ATOM 971 CB SER 127 44.690 39.530 33.776 1.00 9.01 1LH41178 ATOM 972 OG SER 127 43.808 39.564 32.614 1.00 16.20 1LH41179 ATOM 973 N GLU 128 42.986 40.409 36.044 1.00 22.22 1LH41180 ATOM 974 CA GLU 128 41.920 41.237 36.346 1.00 14.53 1LH41181 ATOM 975 C GLU 128 41.318 41.831 35.143 1.00 7.81 1LH41182 ATOM 976 O GLU 128 40.070 41.811 35.094 1.00 16.77 1LH41183 ATOM 977 CB GLU 128 42.470 42.410 37.268 1.00 24.95 1LH41184 ATOM 978 CG GLU 128 42.916 41.872 38.613 1.00 52.43 1LH41185 ATOM 979 CD GLU 128 43.478 43.081 39.484 0.00 0.00 1 1LH41186 ATOM 980 OE1 GLU 128 44.525 43.055 40.173 0.00 0.00 1 1LH41187 ATOM 981 OE2 GLU 128 42.807 44.031 39.649 0.00 0.00 1 1LH41188 ATOM 982 N GLU 129 42.162 42.304 34.205 1.00 6.74 1LH41189 ATOM 983 CA GLU 129 41.666 42.729 32.916 1.00 6.83 1LH41190 ATOM 984 C GLU 129 40.637 41.612 32.298 1.00 16.68 1LH41191 ATOM 985 O GLU 129 39.630 41.893 31.688 1.00 14.99 1LH41192 ATOM 986 CB GLU 129 42.903 43.004 31.983 1.00 11.18 1LH41193 ATOM 987 CG GLU 129 42.572 43.696 30.687 1.00 38.65 1LH41194 ATOM 988 CD GLU 129 42.682 45.199 30.963 1.00 39.54 1LH41195 ATOM 989 OE1 GLU 129 43.359 45.962 30.126 1.00 40.08 1LH41196 ATOM 990 OE2 GLU 129 41.803 45.635 31.677 1.00 34.96 1LH41197 ATOM 991 N LEU 130 40.942 40.369 32.361 1.00 21.67 1LH41198 ATOM 992 CA LEU 130 40.056 39.239 31.740 1.00 18.59 1LH41199 ATOM 993 C LEU 130 38.704 38.980 32.487 1.00 11.56 1LH41200 ATOM 994 O LEU 130 37.632 38.769 31.837 1.00 16.20 1LH41201 ATOM 995 CB LEU 130 40.781 37.959 31.693 1.00 17.19 1LH41202 ATOM 996 CG LEU 130 39.983 36.665 31.067 1.00 7.09 1LH41203 ATOM 997 CD1 LEU 130 39.570 36.729 29.581 1.00 16.21 1LH41204 ATOM 998 CD2 LEU 130 40.661 35.439 31.350 1.00 24.27 1LH41205 ATOM 999 N ASN 131 38.775 38.923 33.815 1.00 17.18 1LH41206 ATOM 1000 CA ASN 131 37.612 38.704 34.678 1.00 7.93 1LH41207 ATOM 1001 C ASN 131 36.740 39.826 34.488 1.00 11.55 1LH41208 ATOM 1002 O ASN 131 35.488 39.511 34.360 1.00 14.17 1LH41209 ATOM 1003 CB ASN 131 38.077 38.851 36.126 1.00 9.92 1LH41210 ATOM 1004 CG ASN 131 36.805 38.504 36.974 1.00 23.04 1LH41211 ATOM 1005 OD1 ASN 131 36.374 39.388 37.673 1.00 22.51 1LH41212 ATOM 1006 ND2 ASN 131 36.349 37.211 37.085 1.00 20.89 1LH41213 ATOM 1007 N SER 132 37.392 41.073 34.297 1.00 6.71 1LH41214 ATOM 1008 CA SER 132 36.648 42.188 34.024 1.00 4.07 1LH41215 ATOM 1009 C SER 132 35.958 41.988 32.657 1.00 4.31 1LH41216 ATOM 1010 O SER 132 34.836 42.385 32.445 1.00 19.47 1LH41217 ATOM 1011 CB SER 132 37.570 43.607 34.081 1.00 3.00 1LH41218 ATOM 1012 OG ASER 132 38.163 43.926 32.789 1.00 18.20 1LH41219 ATOM 1013 OG BSER 132 38.218 43.693 35.328 1.00 3.83 1LH41220 ATOM 1014 OG CSER 132 37.228 44.475 33.043 1.00 20.96 1LH41221 ATOM 1015 N ALA 133 36.657 41.585 31.650 1.00 14.57 1LH41222 ATOM 1016 CA ALA 133 36.048 41.477 30.300 1.00 18.20 1LH41223 ATOM 1017 C ALA 133 34.795 40.377 30.091 1.00 9.72 1LH41224 ATOM 1018 O ALA 133 33.738 40.628 29.540 1.00 15.15 1LH41225 ATOM 1019 CB ALA 133 37.124 41.242 29.322 1.00 10.62 1LH41226 ATOM 1020 N TRP 134 34.795 39.250 30.746 1.00 15.68 1LH41227 ATOM 1021 CA TRP 134 33.640 38.149 30.710 1.00 7.58 1LH41228 ATOM 1022 C TRP 134 32.505 38.489 31.580 1.00 17.01 1LH41229 ATOM 1023 O TRP 134 31.326 38.090 31.156 1.00 17.67 1LH41230 ATOM 1024 CB TRP 134 34.047 36.824 31.225 1.00 7.00 1LH41231 ATOM 1025 CG TRP 134 34.751 36.039 30.166 1.00 7.39 1LH41232 ATOM 1026 CD1 TRP 134 36.079 35.950 30.022 1.00 7.90 1LH41233 ATOM 1027 CD2 TRP 134 34.067 35.088 29.261 1.00 6.44 1LH41234 ATOM 1028 NE1 TRP 134 36.238 35.000 28.965 1.00 5.03 1LH41235 ATOM 1029 CE2 TRP 134 35.047 34.505 28.544 1.00 8.52 1LH41236 ATOM 1030 CE3 TRP 134 32.690 34.674 29.056 1.00 22.71 1LH41237 ATOM 1031 CZ2 TRP 134 34.671 33.529 27.559 1.00 9.73 1LH41238 ATOM 1032 CZ3 TRP 134 32.315 33.722 28.065 1.00 8.91 1LH41239 ATOM 1033 CH2 TRP 134 33.282 33.170 27.305 1.00 11.76 1LH41240 ATOM 1034 N THR 135 32.877 39.309 32.648 1.00 15.87 1LH41241 ATOM 1035 CA THR 135 31.895 39.875 33.534 1.00 13.33 1LH41242 ATOM 1036 C THR 135 31.075 40.856 32.860 1.00 3.00 1LH41243 ATOM 1037 O THR 135 29.822 40.681 32.934 1.00 10.06 1LH41244 ATOM 1038 CB THR 135 32.571 40.470 34.806 1.00 10.29 1LH41245 ATOM 1039 OG1 THR 135 33.045 39.418 35.570 1.00 15.04 1LH41246 ATOM 1040 CG2 THR 135 31.603 41.102 35.701 1.00 17.79 1LH41247 ATOM 1041 N ILE 136 31.738 41.766 32.104 1.00 9.77 1LH41248 ATOM 1042 CA ILE 136 31.090 42.698 31.333 1.00 10.32 1LH41249 ATOM 1043 C ILE 136 30.216 42.014 30.219 1.00 3.63 1LH41250 ATOM 1044 O ILE 136 29.038 42.260 30.118 1.00 22.36 1LH41251 ATOM 1045 CB ILE 136 32.200 43.774 30.738 1.00 13.16 1LH41252 ATOM 1046 CG1 ILE 136 33.096 44.602 31.820 1.00 22.53 1LH41253 ATOM 1047 CG2 ILE 136 31.589 44.795 29.863 1.00 21.40 1LH41254 ATOM 1048 CD1 ILE 136 34.275 45.600 31.176 1.00 24.50 1LH41255 ATOM 1049 N ALA 137 30.769 41.206 29.430 1.00 13.45 1LH41256 ATOM 1050 CA ALA 137 30.000 40.431 28.339 1.00 10.62 1LH41257 ATOM 1051 C ALA 137 28.666 39.572 28.823 1.00 18.36 1LH41258 ATOM 1052 O ALA 137 27.587 39.526 28.154 1.00 12.72 1LH41259 ATOM 1053 CB ALA 137 30.901 39.491 27.713 1.00 11.55 1LH41260 ATOM 1054 N TYR 138 28.753 38.890 29.985 1.00 15.43 1LH41261 ATOM 1055 CA TYR 138 27.621 38.096 30.644 1.00 9.30 1LH41262 ATOM 1056 C TYR 138 26.597 38.995 31.101 1.00 8.79 1LH41263 ATOM 1057 O TYR 138 25.417 38.745 30.657 1.00 18.62 1LH41264 ATOM 1058 CB TYR 138 28.008 37.259 31.867 1.00 13.84 1LH41265 ATOM 1059 CG TYR 138 26.745 36.280 32.360 1.00 17.83 1LH41266 ATOM 1060 CD1 TYR 138 25.810 36.744 33.195 1.00 17.40 1LH41267 ATOM 1061 CD2 TYR 138 26.522 34.940 31.930 1.00 19.46 1LH41268 ATOM 1062 CE1 TYR 138 24.664 35.876 33.632 1.00 5.11 1LH41269 ATOM 1063 CE2 TYR 138 25.384 34.048 32.365 1.00 9.86 1LH41270 ATOM 1064 CZ TYR 138 24.466 34.508 33.224 1.00 6.88 1LH41271 ATOM 1065 OH TYR 138 23.292 33.600 33.686 1.00 6.54 1LH41272 ATOM 1066 N ASP 139 27.027 40.012 31.921 1.00 18.77 1LH41273 ATOM 1067 CA ASP 139 26.089 40.917 32.383 1.00 11.13 1LH41274 ATOM 1068 C ASP 139 25.406 41.580 31.247 1.00 7.35 1LH41275 ATOM 1069 O ASP 139 24.219 41.838 31.419 1.00 9.90 1LH41276 ATOM 1070 CB ASP 139 26.791 42.107 33.191 1.00 3.44 1LH41277 ATOM 1071 CG ASP 139 27.163 41.625 34.536 1.00 13.71 1LH41278 ATOM 1072 OD1 ASP 139 26.685 40.452 34.902 1.00 10.39 1LH41279 ATOM 1073 OD2 ASP 139 28.208 42.250 35.080 1.00 19.70 1LH41280 ATOM 1074 N GLU 140 26.144 41.965 30.223 1.00 6.33 1LH41281 ATOM 1075 CA GLU 140 25.534 42.601 29.071 1.00 13.82 1LH41282 ATOM 1076 C GLU 140 24.522 41.605 28.284 1.00 16.73 1LH41283 ATOM 1077 O GLU 140 23.398 41.904 27.885 1.00 9.74 1LH41284 ATOM 1078 CB GLU 140 26.572 43.337 28.078 1.00 3.01 1LH41285 ATOM 1079 CG GLU 140 27.444 44.624 28.681 1.00 22.37 1LH41286 ATOM 1080 CD GLU 140 26.650 45.658 29.350 1.00 29.95 1LH41287 ATOM 1081 OE1 GLU 140 25.553 45.943 28.888 1.00 16.79 1LH41288 ATOM 1082 OE2 GLU 140 27.227 46.419 30.248 1.00 21.82 1LH41289 ATOM 1083 N LEU 141 24.919 40.428 28.127 1.00 13.10 1LH41290 ATOM 1084 CA LEU 141 23.970 39.362 27.493 1.00 3.39 1LH41291 ATOM 1085 C LEU 141 22.686 38.945 28.339 1.00 11.96 1LH41292 ATOM 1086 O LEU 141 21.536 38.782 27.779 1.00 16.80 1LH41293 ATOM 1087 CB LEU 141 24.681 38.172 27.023 1.00 10.90 1LH41294 ATOM 1088 CG LEU 141 23.728 37.043 26.257 1.00 5.31 1LH41295 ATOM 1089 CD1 LEU 141 23.083 37.603 25.021 1.00 11.77 1LH41296 ATOM 1090 CD2 LEU 141 24.606 35.979 25.836 1.00 3.00 1LH41297 ATOM 1091 N ALA 142 22.874 38.914 29.635 1.00 15.31 1LH41298 ATOM 1092 CA ALA 142 21.764 38.529 30.612 1.00 14.41 1LH41299 ATOM 1093 C ALA 142 20.799 39.574 30.616 1.00 23.00 1LH41300 ATOM 1094 O ALA 142 19.539 39.186 30.753 1.00 13.67 1LH41301 ATOM 1095 CB ALA 142 22.341 38.456 32.043 1.00 7.63 1LH41302 ATOM 1096 N ILE 143 21.393 40.895 30.498 1.00 15.64 1LH41303 ATOM 1097 CA ILE 143 20.471 41.938 30.502 1.00 15.86 1LH41304 ATOM 1098 C ILE 143 19.384 41.746 29.410 1.00 12.87 1LH41305 ATOM 1099 O ILE 143 18.150 41.805 29.669 1.00 15.26 1LH41306 ATOM 1100 CB ILE 143 21.295 43.372 30.523 1.00 16.38 1LH41307 ATOM 1101 CG1 ILE 143 21.973 43.662 31.877 1.00 8.45 1LH41308 ATOM 1102 CG2 ILE 143 20.422 44.503 30.345 1.00 24.00 1LH41309 ATOM 1103 CD1 ILE 143 23.039 44.934 31.670 1.00 20.81 1LH41310 ATOM 1104 N VAL 144 19.818 41.330 28.260 1.00 15.45 1LH41311 ATOM 1105 CA VAL 144 19.021 41.076 27.008 1.00 16.81 1LH41312 ATOM 1106 C VAL 144 18.035 39.759 27.012 1.00 21.48 1LH41313 ATOM 1107 O VAL 144 16.811 39.804 26.809 1.00 22.61 1LH41314 ATOM 1108 CB VAL 144 19.931 41.085 25.744 1.00 16.12 1LH41315 ATOM 1109 CG1 VAL 144 19.209 40.801 24.394 1.00 9.57 1LH41316 ATOM 1110 CG2 VAL 144 21.211 42.187 25.713 1.00 19.30 1LH41317 ATOM 1111 N ILE 145 18.451 38.694 27.568 1.00 24.12 1LH41318 ATOM 1112 CA ILE 145 17.477 37.434 27.785 1.00 19.56 1LH41319 ATOM 1113 C ILE 145 16.390 37.577 28.837 1.00 28.42 1LH41320 ATOM 1114 O ILE 145 15.162 37.174 28.552 1.00 27.56 1LH41321 ATOM 1115 CB ILE 145 18.256 36.237 28.065 1.00 20.77 1LH41322 ATOM 1116 CG1 ILE 145 19.202 36.048 26.861 1.00 7.11 1LH41323 ATOM 1117 CG2 ILE 145 17.336 34.878 28.381 1.00 19.67 1LH41324 ATOM 1118 CD1 ILE 145 20.035 34.909 27.193 1.00 23.60 1LH41325 ATOM 1119 N LYS 146 16.827 38.199 29.975 1.00 15.05 1LH41326 ATOM 1120 CA LYS 146 15.927 38.502 31.034 1.00 7.91 1LH41327 ATOM 1121 C LYS 146 14.953 39.388 30.503 1.00 22.15 1LH41328 ATOM 1122 O LYS 146 13.800 39.299 31.021 1.00 29.71 1LH41329 ATOM 1123 CB LYS 146 16.739 39.167 32.247 1.00 15.54 1LH41330 ATOM 1124 CG LYS 146 17.094 38.118 33.253 1.00 16.71 1LH41331 ATOM 1125 CD LYS 146 18.430 38.563 33.975 1.00 17.30 1LH41332 ATOM 1126 CE LYS 146 18.464 39.847 34.779 1.00 24.66 1LH41333 ATOM 1127 NZ LYS 146 19.880 40.296 35.244 1.00 35.01 1LH41334 ATOM 1128 N LYS 147 15.372 40.176 29.489 1.00 18.44 1LH41335 ATOM 1129 CA LYS 147 14.464 41.081 28.992 1.00 23.22 1LH41336 ATOM 1130 C LYS 147 13.307 40.247 28.244 1.00 23.46 1LH41337 ATOM 1131 O LYS 147 12.099 40.468 28.314 1.00 28.70 1LH41338 ATOM 1132 CB LYS 147 15.198 42.138 28.007 1.00 30.91 1LH41339 ATOM 1133 CG LYS 147 14.320 43.252 27.712 1.00 38.15 1LH41340 ATOM 1134 CD LYS 147 15.076 44.461 26.924 0.00 0.00 1 1LH41341 ATOM 1135 CE LYS 147 15.511 44.056 25.526 0.00 0.00 1 1LH41342 ATOM 1136 NZ LYS 147 16.131 45.267 24.793 0.00 0.00 1 1LH41343 ATOM 1137 N GLU 148 13.744 39.382 27.469 1.00 11.02 1LH41344 ATOM 1138 CA GLU 148 12.832 38.490 26.621 1.00 9.02 1LH41345 ATOM 1139 C GLU 148 11.832 37.423 27.326 1.00 32.08 1LH41346 ATOM 1140 O GLU 148 10.669 37.093 26.814 1.00 31.94 1LH41347 ATOM 1141 CB GLU 148 13.614 37.781 25.616 1.00 5.73 1LH41348 ATOM 1142 CG GLU 148 14.570 38.758 24.744 1.00 32.18 1LH41349 ATOM 1143 CD GLU 148 13.790 39.803 24.121 1.00 46.79 1LH41350 ATOM 1144 OE1 GLU 148 12.933 39.474 23.210 1.00 38.31 1LH41351 ATOM 1145 OE2 GLU 148 14.106 41.038 24.425 1.00 45.08 1LH41352 ATOM 1146 N MET 149 12.261 36.987 28.477 1.00 21.29 1LH41353 ATOM 1147 CA MET 149 11.406 36.164 29.417 1.00 18.17 1LH41354 ATOM 1148 C MET 149 10.300 36.888 30.007 1.00 30.40 1LH41355 ATOM 1149 O MET 149 9.121 36.241 30.207 1.00 27.51 1LH41356 ATOM 1150 CB MET 149 12.285 35.804 30.593 1.00 20.93 1LH41357 ATOM 1151 CG MET 149 13.240 34.828 30.160 1.00 11.29 1LH41358 ATOM 1152 SD MET 149 14.370 34.377 31.453 1.00 20.89 1LH41359 ATOM 1153 CE MET 149 13.107 34.085 32.745 1.00 17.00 1LH41360 ATOM 1154 N ASP 150 10.696 38.137 30.424 1.00 38.52 1LH41361 ATOM 1155 CA ASP 150 9.711 38.882 31.086 1.00 51.90 1LH41362 ATOM 1156 C ASP 150 8.584 39.081 30.123 1.00 44.41 1LH41363 ATOM 1157 O ASP 150 7.342 38.796 30.425 1.00 42.43 1LH41364 ATOM 1158 CB ASP 150 10.367 40.274 31.667 1.00 47.64 1LH41365 ATOM 1159 CG ASP 150 11.067 40.064 32.996 1.00 48.27 1LH41366 ATOM 1160 OD1 ASP 150 11.463 38.948 33.199 0.00 0.00 1 1LH41367 ATOM 1161 OD2 ASP 150 10.797 40.741 33.990 0.00 0.00 1 1LH41368 ATOM 1162 N ASP 151 9.088 39.410 28.968 1.00 38.42 1LH41369 ATOM 1163 CA ASP 151 8.236 39.496 27.809 1.00 50.29 1LH41370 ATOM 1164 C ASP 151 7.449 38.136 27.377 1.00 52.69 1LH41371 ATOM 1165 O ASP 151 6.261 38.077 26.940 1.00 53.50 1LH41372 ATOM 1166 CB ASP 151 9.015 40.273 26.625 1.00 52.16 1LH41373 ATOM 1167 CG ASP 151 9.241 41.791 26.923 1.00 47.23 1LH41374 ATOM 1168 OD1 ASP 151 9.842 42.190 27.987 0.00 0.00 1 1LH41375 ATOM 1169 OD2 ASP 151 8.410 42.487 26.449 0.00 0.00 1 1LH41376 ATOM 1170 N ALA 152 8.000 37.038 27.598 1.00 48.40 1LH41377 ATOM 1171 CA ALA 152 7.159 35.704 27.273 1.00 50.38 1LH41378 ATOM 1172 C ALA 152 6.078 35.169 28.322 1.00 48.96 1LH41379 ATOM 1173 O ALA 152 5.254 34.116 28.082 1.00 46.02 1LH41380 ATOM 1174 CB ALA 152 8.063 34.613 27.027 1.00 43.65 1LH41381 ATOM 1175 N ALA 153 6.200 35.759 29.518 1.00 53.98 1LH41382 ATOM 1176 CA ALA 153 5.403 35.305 30.726 1.00 50.86 1LH41383 ATOM 1177 C ALA 153 4.055 35.845 30.859 1.00 42.88 1LH41384 ATOM 1178 O ALA 153 4.050 36.981 31.393 0.00 0.00 1 1LH41385 ATOM 1179 CB ALA 153 6.296 35.808 31.937 1.00 48.86 1LH41386 ATOM 1180 OXT ALA 153 3.070 35.352 30.139 0.00 0.00 1 1LH41387 TER 1181 ALA 153 1LH41388 HETATM 1182 FE HEM 1 18.809 28.449 29.502 1.00 15.40 1LH41389 HETATM 1183 CHA HEM 1 17.014 25.963 27.702 1.00 6.28 1LH41390 HETATM 1184 CHB HEM 1 20.645 29.781 26.810 1.00 15.73 1LH41391 HETATM 1185 CHC HEM 1 20.512 31.126 31.518 1.00 9.29 1LH41392 HETATM 1186 CHD HEM 1 17.288 26.968 32.417 1.00 14.92 1LH41393 HETATM 1187 N A HEM 1 18.807 27.983 27.707 1.00 8.43 1LH41394 HETATM 1188 C1A HEM 1 17.967 26.896 27.098 1.00 14.34 1LH41395 HETATM 1189 C2A HEM 1 18.336 26.835 25.699 1.00 17.24 1LH41396 HETATM 1190 C3A HEM 1 19.353 27.882 25.444 1.00 15.17 1LH41397 HETATM 1191 C4A HEM 1 19.652 28.618 26.693 1.00 25.12 1LH41398 HETATM 1192 CMA HEM 1 20.123 28.255 24.113 1.00 15.08 1LH41399 HETATM 1193 CAA HEM 1 17.662 25.769 24.699 1.00 34.74 1LH41400 HETATM 1194 CBA HEM 1 18.594 24.695 24.396 1.00 36.90 1LH41401 HETATM 1195 CGA HEM 1 17.910 23.726 23.336 0.00 0.00 1 1LH41402 HETATM 1196 O1A HEM 1 16.997 24.084 22.617 0.00 0.00 1 1LH41403 HETATM 1197 O2A HEM 1 18.448 22.726 22.981 0.00 0.00 1 1LH41404 HETATM 1198 N B HEM 1 20.363 30.176 29.219 1.00 13.69 1LH41405 HETATM 1199 C1B HEM 1 20.912 30.531 27.999 1.00 15.27 1LH41406 HETATM 1200 C2B HEM 1 21.890 31.738 28.162 1.00 8.81 1LH41407 HETATM 1201 C3B HEM 1 21.805 32.181 29.454 1.00 14.59 1LH41408 HETATM 1202 C4B HEM 1 20.837 31.160 30.139 1.00 8.54 1LH41409 HETATM 1203 CMB HEM 1 22.795 32.372 27.020 1.00 3.00 1LH41410 HETATM 1204 CAB HEM 1 22.590 33.461 30.130 1.00 11.43 1LH41411 HETATM 1205 CBB HEM 1 23.015 34.593 29.415 1.00 11.42 1LH41412 HETATM 1206 N C HEM 1 18.909 28.974 31.570 1.00 12.36 1LH41413 HETATM 1207 C1C HEM 1 19.628 30.128 32.192 1.00 18.47 1LH41414 HETATM 1208 C2C HEM 1 19.270 30.097 33.626 1.00 10.55 1LH41415 HETATM 1209 C3C HEM 1 18.408 28.923 33.845 1.00 23.55 1LH41416 HETATM 1210 C4C HEM 1 18.165 28.212 32.564 1.00 27.73 1LH41417 HETATM 1211 CMC HEM 1 19.788 31.111 34.719 1.00 3.00 1LH41418 HETATM 1212 CAC HEM 1 17.864 28.350 35.209 1.00 12.08 1LH41419 HETATM 1213 CBC HEM 1 18.454 27.438 35.862 1.00 8.96 1LH41420 HETATM 1214 N D HEM 1 17.480 26.653 30.047 1.00 27.68 1LH41421 HETATM 1215 C1D HEM 1 16.914 26.268 31.261 1.00 14.88 1LH41422 HETATM 1216 C2D HEM 1 15.880 25.044 31.100 1.00 7.94 1LH41423 HETATM 1217 C3D HEM 1 15.803 24.811 29.760 1.00 13.70 1LH41424 HETATM 1218 C4D HEM 1 16.787 25.814 29.089 1.00 20.29 1LH41425 HETATM 1219 CMD HEM 1 15.118 24.228 32.270 1.00 11.45 1LH41426 HETATM 1220 CAD HEM 1 14.915 23.656 29.026 1.00 17.28 1LH41427 HETATM 1221 CBD HEM 1 15.740 22.487 28.925 1.00 24.06 1LH41428 HETATM 1222 CGD HEM 1 14.785 21.171 28.650 1.00 43.83 1LH41429 HETATM 1223 O1D HEM 1 13.966 20.689 29.552 1.00 39.85 1LH41430 HETATM 1224 O2D HEM 1 15.148 20.391 27.783 1.00 40.20 1LH41431 HETATM 1225 OH2 HEM 1 20.518 27.344 29.934 1.00 15.95 1LH41432 HETATM 1226 O HOH 2 26.085 14.911 29.271 1.00 13.86 1LH41433 HETATM 1227 O HOH 3 28.511 16.518 28.981 1.00 15.66 1LH41434 HETATM 1228 O HOH 4 23.320 44.855 27.366 1.00 14.56 1LH41435 HETATM 1229 O HOH 5 47.442 35.561 36.830 1.00 24.56 1LH41436 HETATM 1230 O HOH 6 25.255 36.655 21.658 1.00 23.48 1LH41437 HETATM 1231 O HOH 7 26.883 36.356 40.398 1.00 26.69 1LH41438 HETATM 1232 O HOH 8 26.630 19.039 41.976 1.00 36.63 1LH41439 HETATM 1233 O HOH 9 31.843 50.818 15.146 1.00 24.06 1LH41440 HETATM 1234 O HOH 10 29.440 38.868 17.535 1.00 26.53 1LH41441 HETATM 1235 O HOH 11 27.961 51.993 19.784 1.00 14.79 1LH41442 HETATM 1236 O HOH 12 19.329 45.276 20.201 1.00 26.02 1LH41443 HETATM 1237 O HOH 13 21.515 47.562 20.682 1.00 21.32 1LH41444 HETATM 1238 O HOH 14 22.006 46.893 23.380 1.00 31.70 1LH41445 HETATM 1239 O HOH 15 24.653 46.638 25.149 1.00 23.33 1LH41446 HETATM 1240 O HOH 16 21.804 48.218 29.373 1.00 23.35 1LH41447 HETATM 1241 O HOH 17 24.593 48.006 29.917 1.00 15.14 1LH41448 HETATM 1242 O HOH 18 25.843 47.890 32.279 1.00 19.80 1LH41449 HETATM 1243 O HOH 19 16.020 30.305 20.547 1.00 46.32 1LH41450 HETATM 1244 O HOH 20 34.189 20.060 21.960 1.00 34.56 1LH41451 HETATM 1245 O HOH 21 19.512 19.893 24.095 1.00 49.34 1LH41452 HETATM 1246 O HOH 22 30.536 38.824 39.939 1.00 28.59 1LH41453 HETATM 1247 O HOH 23 32.958 39.841 38.403 1.00 21.14 1LH41454 HETATM 1248 O HOH 24 42.340 26.105 36.361 1.00 45.47 1LH41455 HETATM 1249 O HOH 25 29.848 51.440 24.917 1.00 13.88 1LH41456 HETATM 1250 O HOH 26 23.471 39.716 17.268 1.00 31.54 1LH41457 HETATM 1251 O HOH 27 29.894 25.612 20.282 1.00 51.59 1LH41458 HETATM 1252 O HOH 28 40.759 45.567 34.770 1.00 47.03 1LH41459 HETATM 1253 O HOH 29 13.401 35.588 40.407 1.00 28.05 1LH41460 HETATM 1254 O HOH 30 22.786 41.508 34.094 1.00 23.50 1LH41461 HETATM 1255 O HOH 31 13.417 23.531 41.447 1.00 49.32 1LH41462 HETATM 1256 O HOH 32 17.140 42.834 31.773 1.00 30.55 1LH41463 HETATM 1257 O HOH 33 25.703 38.962 39.499 1.00 41.23 1LH41464 HETATM 1258 O HOH 34 17.446 21.452 25.794 1.00 39.79 1LH41465 HETATM 1259 O HOH 35 21.500 46.634 27.101 1.00 38.63 1LH41466 HETATM 1260 O HOH 36 29.219 44.499 33.774 1.00 35.56 1LH41467 HETATM 1261 O HOH 37 38.224 42.013 37.513 1.00 42.59 1LH41468 HETATM 1262 O HOH 38 43.977 37.679 30.889 1.00 36.03 1LH41469 HETATM 1263 O HOH 39 47.403 27.789 33.459 1.00 48.79 1LH41470 HETATM 1264 O HOH 40 37.991 48.976 20.970 1.00 44.60 1LH41471 HETATM 1265 O HOH 41 25.184 39.466 21.008 1.00 48.84 1LH41472 HETATM 1266 O HOH 42 25.839 23.330 20.960 1.00 37.48 1LH41473 HETATM 1267 O HOH 43 31.930 48.705 25.005 1.00 38.97 1LH41474 HETATM 1268 O HOH 44 21.965 9.684 34.541 1.00 38.60 1LH41475 HETATM 1269 O HOH 45 19.996 9.521 31.547 1.00 36.48 1LH41476 HETATM 1270 O HOH 46 18.461 11.690 31.115 1.00 43.96 1LH41477 HETATM 1271 O HOH 47 35.757 15.511 25.968 1.00 36.97 1LH41478 HETATM 1272 O HOH 48 40.007 23.691 26.817 1.00 39.76 1LH41479 HETATM 1273 O HOH 49 42.686 32.297 26.439 1.00 44.73 1LH41480 HETATM 1274 O HOH 50 42.241 34.815 19.235 1.00 41.98 1LH41481 HETATM 1275 O HOH 51 42.041 37.458 20.139 1.00 44.52 1LH41482 HETATM 1276 O HOH 52 42.705 30.575 22.248 1.00 33.72 1LH41483 HETATM 1277 O HOH 53 17.025 12.373 43.172 1.00 52.19 1LH41484 HETATM 1278 O HOH 54 27.078 38.533 16.041 1.00 39.59 1LH41485 HETATM 1279 O HOH 55 29.363 14.915 21.858 1.00 43.03 1LH41486 HETATM 1280 O HOH 56 23.395 37.687 37.199 1.00 44.85 1LH41487 HETATM 1281 O HOH 57 20.887 38.716 37.684 1.00 37.14 1LH41488 HETATM 1282 O HOH 58 37.091 34.618 35.366 1.00 35.09 1LH41489 HETATM 1283 O HOH 59 11.611 36.025 37.229 1.00 32.57 1LH41490 HETATM 1284 O HOH 60 24.150 39.329 34.909 1.00 36.99 1LH41491 HETATM 1285 O HOH 61 30.536 27.049 22.849 1.00 34.50 1LH41492 HETATM 1286 O HOH 62 36.167 23.823 33.381 1.00 36.88 1LH41493 HETATM 1287 O HOH 63 46.468 37.312 30.044 1.00 43.42 1LH41494 HETATM 1288 O HOH 64 20.358 15.237 37.215 1.00 41.91 1LH41495 HETATM 1289 O HOH 65 45.696 42.420 24.448 1.00 42.61 1LH41496 HETATM 1290 O HOH 66 43.907 49.696 24.139 1.00 46.30 1LH41497 HETATM 1291 O HOH 67 28.174 51.278 36.334 1.00 41.92 1LH41498 HETATM 1292 O HOH 68 21.664 27.145 31.939 1.00 28.31 1LH41499 CONECT 746 744 745 1182 1LH41500 CONECT 1182 746 1187 1198 1206 1LH41501 CONECT 1182 1214 1225 1LH41502 CONECT 1183 1188 1218 1LH41503 CONECT 1184 1191 1199 1LH41504 CONECT 1185 1202 1207 1LH41505 CONECT 1186 1210 1215 1LH41506 CONECT 1187 1182 1188 1191 1LH41507 CONECT 1188 1183 1187 1189 1LH41508 CONECT 1189 1188 1190 1193 1LH41509 CONECT 1190 1189 1191 1192 1LH41510 CONECT 1191 1184 1187 1190 1LH41511 CONECT 1192 1190 1LH41512 CONECT 1193 1189 1194 1LH41513 CONECT 1194 1193 1195 1LH41514 CONECT 1195 1194 1196 1197 1LH41515 CONECT 1196 1195 1LH41516 CONECT 1197 1195 1LH41517 CONECT 1198 1182 1199 1202 1LH41518 CONECT 1199 1184 1198 1200 1LH41519 CONECT 1200 1199 1201 1203 1LH41520 CONECT 1201 1200 1202 1204 1LH41521 CONECT 1202 1185 1198 1201 1LH41522 CONECT 1203 1200 1LH41523 CONECT 1204 1201 1205 1LH41524 CONECT 1205 1204 1LH41525 CONECT 1206 1182 1207 1210 1LH41526 CONECT 1207 1185 1206 1208 1LH41527 CONECT 1208 1207 1209 1211 1LH41528 CONECT 1209 1208 1210 1212 1LH41529 CONECT 1210 1186 1206 1209 1LH41530 CONECT 1211 1208 1LH41531 CONECT 1212 1209 1213 1LH41532 CONECT 1213 1212 1LH41533 CONECT 1214 1182 1215 1218 1LH41534 CONECT 1215 1186 1214 1216 1LH41535 CONECT 1216 1215 1217 1219 1LH41536 CONECT 1217 1216 1218 1220 1LH41537 CONECT 1218 1183 1214 1217 1LH41538 CONECT 1219 1216 1LH41539 CONECT 1220 1217 1221 1LH41540 CONECT 1221 1220 1222 1LH41541 CONECT 1222 1221 1223 1224 1LH41542 CONECT 1223 1222 1LH41543 CONECT 1224 1222 1LH41544 CONECT 1225 1182 1LH41545 MASTER 172 2 1 7 0 0 0 6 1291 1 46 12 1LH4B 6 END 1LH41547 .