USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -1.07 X(o=-0.4,f=-0.53) USER MOD Set 1.2: A 188 THR OG1 : rot 84:sc= 0.74 USER MOD Set 1.3: A 206 MET CE :methyl -161:sc= -0.0674 (180deg=-0.748) USER MOD Set 2.1: A 173 LYS NZ :NH3+ 159:sc= 0.293 (180deg=0) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.239 K(o=0.53,f=-4.8!) USER MOD Set 3.1: A 150 TYR OH : rot 172:sc= 1.21 USER MOD Set 3.2: A 154 MET CE :methyl 174:sc= -0.656 (180deg=-0.787) USER MOD Set 4.1: A 134 MET CE :methyl -166:sc= -0.0124 (180deg=-0.276) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 217 GLN : amide:sc= -1.46 X(o=-1.4,f=-1.7) USER MOD Set 4.4: A 220 LYS NZ :NH3+ -122:sc= 0.0689 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 168:sc= -1.49 (180deg=-1.69) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.27) USER MOD Single : A 143 ASN : amide:sc= 0.45 K(o=0.45,f=-0.66) USER MOD Single : A 145 TYR OH : rot -115:sc= 1.34 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0235 F(o=-0.96,f=-0.023) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 153:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.698 K(o=-0.7,f=-1.6) USER MOD Single : A 160 GLN : amide:sc= -0.575 X(o=-0.57,f=-0.73) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -169:sc= 1.2 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.226 K(o=-0.23,f=-9.1!) USER MOD Single : A 172 GLN : amide:sc=-0.00655 K(o=-0.0065,f=-0.55) USER MOD Single : A 177 HIS : no HD1:sc= -0.468 X(o=-0.47,f=-0.08) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.197 F(o=-1.3,f=-0.2) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.54 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.305 K(o=-0.31,f=-7.3!) USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.0395 USER MOD Single : A 191 THR OG1 : rot 180:sc=-0.00427 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.738 K(o=0.74,f=-0.14) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0827 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.53) USER MOD Single : A 213 MET CE :methyl 179:sc= -1.12 (180deg=-1.13) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 75:sc= 0.17 USER MOD Single : A 219 GLN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.0275 X(o=-0.028,f=-0.028) USER MOD Single : A 231 SER OG : rot 180:sc= -0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 7.993 16.286 -9.068 1.00 72.35 N ATOM 2 CA GLY A 119 9.201 16.291 -8.236 1.00 22.04 C ATOM 3 C GLY A 119 8.918 15.639 -6.896 1.00 72.23 C ATOM 4 O GLY A 119 7.760 15.558 -6.477 1.00 42.43 O ATOM 0 HA2 GLY A 119 10.004 15.758 -8.745 1.00 22.04 H new ATOM 0 HA3 GLY A 119 9.543 17.315 -8.085 1.00 22.04 H new ATOM 8 N SER A 120 9.968 15.175 -6.208 1.00 63.33 N ATOM 9 CA SER A 120 9.831 14.284 -5.056 1.00 23.11 C ATOM 10 C SER A 120 8.961 13.068 -5.449 1.00 40.24 C ATOM 11 O SER A 120 9.055 12.639 -6.602 1.00 15.12 O ATOM 12 CB SER A 120 9.366 15.082 -3.828 1.00 41.45 C ATOM 13 OG SER A 120 10.071 16.312 -3.703 1.00 4.34 O ATOM 0 H SER A 120 10.934 15.408 -6.436 1.00 63.33 H new ATOM 0 HA SER A 120 10.789 13.860 -4.755 1.00 23.11 H new ATOM 0 HB2 SER A 120 8.297 15.281 -3.907 1.00 41.45 H new ATOM 0 HB3 SER A 120 9.514 14.485 -2.928 1.00 41.45 H new ATOM 0 HG SER A 120 9.749 16.795 -2.913 1.00 4.34 H new ATOM 19 N VAL A 121 8.186 12.460 -4.544 1.00 33.40 N ATOM 20 CA VAL A 121 7.483 11.213 -4.804 1.00 71.22 C ATOM 21 C VAL A 121 5.986 11.497 -5.008 1.00 73.12 C ATOM 22 O VAL A 121 5.523 11.414 -6.147 1.00 63.43 O ATOM 23 CB VAL A 121 7.816 10.195 -3.696 1.00 35.01 C ATOM 24 CG1 VAL A 121 7.204 8.835 -4.017 1.00 61.01 C ATOM 25 CG2 VAL A 121 9.326 9.955 -3.524 1.00 42.24 C ATOM 0 H VAL A 121 8.032 12.828 -3.605 1.00 33.40 H new ATOM 0 HA VAL A 121 7.816 10.750 -5.733 1.00 71.22 H new ATOM 0 HB VAL A 121 7.409 10.628 -2.782 1.00 35.01 H new ATOM 0 HG11 VAL A 121 7.450 8.129 -3.224 1.00 61.01 H new ATOM 0 HG12 VAL A 121 6.121 8.932 -4.094 1.00 61.01 H new ATOM 0 HG13 VAL A 121 7.603 8.471 -4.963 1.00 61.01 H new ATOM 0 HG21 VAL A 121 9.491 9.228 -2.728 1.00 42.24 H new ATOM 0 HG22 VAL A 121 9.742 9.573 -4.456 1.00 42.24 H new ATOM 0 HG23 VAL A 121 9.816 10.893 -3.265 1.00 42.24 H new ATOM 35 N VAL A 122 5.236 11.859 -3.957 1.00 40.13 N ATOM 36 CA VAL A 122 3.812 12.216 -4.049 1.00 71.35 C ATOM 37 C VAL A 122 3.623 13.604 -3.449 1.00 51.53 C ATOM 38 O VAL A 122 3.593 14.571 -4.208 1.00 20.13 O ATOM 39 CB VAL A 122 2.833 11.150 -3.473 1.00 22.42 C ATOM 40 CG1 VAL A 122 1.905 10.617 -4.571 1.00 2.10 C ATOM 41 CG2 VAL A 122 3.497 9.958 -2.776 1.00 21.03 C ATOM 0 H VAL A 122 5.605 11.913 -3.008 1.00 40.13 H new ATOM 0 HA VAL A 122 3.537 12.237 -5.103 1.00 71.35 H new ATOM 0 HB VAL A 122 2.277 11.687 -2.705 1.00 22.42 H new ATOM 0 HG11 VAL A 122 1.229 9.874 -4.147 1.00 2.10 H new ATOM 0 HG12 VAL A 122 1.324 11.440 -4.988 1.00 2.10 H new ATOM 0 HG13 VAL A 122 2.501 10.158 -5.360 1.00 2.10 H new ATOM 0 HG21 VAL A 122 2.729 9.276 -2.412 1.00 21.03 H new ATOM 0 HG22 VAL A 122 4.141 9.435 -3.483 1.00 21.03 H new ATOM 0 HG23 VAL A 122 4.094 10.314 -1.936 1.00 21.03 H new ATOM 51 N GLY A 123 3.545 13.722 -2.123 1.00 15.34 N ATOM 52 CA GLY A 123 3.272 14.975 -1.427 1.00 62.12 C ATOM 53 C GLY A 123 4.400 15.385 -0.485 1.00 53.15 C ATOM 54 O GLY A 123 4.683 16.576 -0.371 1.00 0.11 O ATOM 0 H GLY A 123 3.673 12.931 -1.492 1.00 15.34 H new ATOM 0 HA2 GLY A 123 3.112 15.765 -2.160 1.00 62.12 H new ATOM 0 HA3 GLY A 123 2.348 14.876 -0.858 1.00 62.12 H new ATOM 58 N GLY A 124 5.087 14.441 0.165 1.00 20.34 N ATOM 59 CA GLY A 124 6.151 14.770 1.105 1.00 0.50 C ATOM 60 C GLY A 124 6.492 13.549 1.936 1.00 21.00 C ATOM 61 O GLY A 124 5.747 13.224 2.860 1.00 41.51 O ATOM 0 H GLY A 124 4.921 13.441 0.054 1.00 20.34 H new ATOM 0 HA2 GLY A 124 7.034 15.113 0.565 1.00 0.50 H new ATOM 0 HA3 GLY A 124 5.837 15.588 1.754 1.00 0.50 H new ATOM 65 N LEU A 125 7.559 12.835 1.564 1.00 55.13 N ATOM 66 CA LEU A 125 7.948 11.571 2.166 1.00 62.43 C ATOM 67 C LEU A 125 9.191 11.827 3.016 1.00 0.32 C ATOM 68 O LEU A 125 9.037 12.373 4.111 1.00 24.33 O ATOM 69 CB LEU A 125 8.032 10.469 1.096 1.00 14.40 C ATOM 70 CG LEU A 125 6.695 9.715 0.938 1.00 74.42 C ATOM 71 CD1 LEU A 125 5.566 10.680 0.633 1.00 1.10 C ATOM 72 CD2 LEU A 125 6.693 8.641 -0.153 1.00 43.42 C ATOM 0 H LEU A 125 8.186 13.133 0.817 1.00 55.13 H new ATOM 0 HA LEU A 125 7.202 11.172 2.853 1.00 62.43 H new ATOM 0 HB2 LEU A 125 8.314 10.912 0.141 1.00 14.40 H new ATOM 0 HB3 LEU A 125 8.817 9.762 1.364 1.00 14.40 H new ATOM 0 HG LEU A 125 6.553 9.215 1.896 1.00 74.42 H new ATOM 0 HD11 LEU A 125 4.633 10.126 0.526 1.00 1.10 H new ATOM 0 HD12 LEU A 125 5.470 11.397 1.448 1.00 1.10 H new ATOM 0 HD13 LEU A 125 5.782 11.211 -0.294 1.00 1.10 H new ATOM 0 HD21 LEU A 125 5.714 8.164 -0.192 1.00 43.42 H new ATOM 0 HD22 LEU A 125 6.911 9.101 -1.117 1.00 43.42 H new ATOM 0 HD23 LEU A 125 7.453 7.892 0.072 1.00 43.42 H new ATOM 84 N GLY A 126 10.403 11.511 2.541 1.00 4.14 N ATOM 85 CA GLY A 126 11.598 11.582 3.386 1.00 55.51 C ATOM 86 C GLY A 126 12.609 10.460 3.155 1.00 61.04 C ATOM 87 O GLY A 126 13.041 9.817 4.107 1.00 1.14 O ATOM 0 H GLY A 126 10.579 11.206 1.584 1.00 4.14 H new ATOM 0 HA2 GLY A 126 12.092 12.539 3.215 1.00 55.51 H new ATOM 0 HA3 GLY A 126 11.289 11.565 4.431 1.00 55.51 H new ATOM 91 N GLY A 127 12.977 10.183 1.904 1.00 54.22 N ATOM 92 CA GLY A 127 13.952 9.151 1.546 1.00 41.51 C ATOM 93 C GLY A 127 13.283 7.878 1.053 1.00 15.33 C ATOM 94 O GLY A 127 13.958 6.874 0.834 1.00 23.41 O ATOM 0 H GLY A 127 12.599 10.678 1.096 1.00 54.22 H new ATOM 0 HA2 GLY A 127 14.617 9.534 0.772 1.00 41.51 H new ATOM 0 HA3 GLY A 127 14.572 8.922 2.413 1.00 41.51 H new ATOM 98 N TYR A 128 11.957 7.920 0.937 1.00 43.15 N ATOM 99 CA TYR A 128 11.098 6.921 0.342 1.00 61.31 C ATOM 100 C TYR A 128 11.135 7.052 -1.181 1.00 3.34 C ATOM 101 O TYR A 128 11.711 7.992 -1.733 1.00 2.22 O ATOM 102 CB TYR A 128 9.677 7.197 0.824 1.00 32.04 C ATOM 103 CG TYR A 128 9.379 7.052 2.308 1.00 60.45 C ATOM 104 CD1 TYR A 128 9.771 8.050 3.215 1.00 42.52 C ATOM 105 CD2 TYR A 128 8.659 5.937 2.781 1.00 20.20 C ATOM 106 CE1 TYR A 128 9.449 7.950 4.575 1.00 54.44 C ATOM 107 CE2 TYR A 128 8.358 5.810 4.150 1.00 75.24 C ATOM 108 CZ TYR A 128 8.746 6.824 5.055 1.00 35.04 C ATOM 109 OH TYR A 128 8.426 6.731 6.377 1.00 44.11 O ATOM 0 H TYR A 128 11.424 8.717 1.285 1.00 43.15 H new ATOM 0 HA TYR A 128 11.425 5.920 0.623 1.00 61.31 H new ATOM 0 HB2 TYR A 128 9.418 8.214 0.531 1.00 32.04 H new ATOM 0 HB3 TYR A 128 9.007 6.529 0.283 1.00 32.04 H new ATOM 0 HD1 TYR A 128 10.327 8.905 2.860 1.00 42.52 H new ATOM 0 HD2 TYR A 128 8.336 5.174 2.088 1.00 20.20 H new ATOM 0 HE1 TYR A 128 9.739 8.736 5.257 1.00 54.44 H new ATOM 0 HE2 TYR A 128 7.831 4.938 4.509 1.00 75.24 H new ATOM 0 HH TYR A 128 8.302 7.630 6.747 1.00 44.11 H new ATOM 119 N MET A 129 10.448 6.139 -1.849 1.00 34.44 N ATOM 120 CA MET A 129 10.224 6.111 -3.285 1.00 15.14 C ATOM 121 C MET A 129 8.829 5.566 -3.576 1.00 73.12 C ATOM 122 O MET A 129 8.100 5.188 -2.653 1.00 31.21 O ATOM 123 CB MET A 129 11.335 5.282 -3.941 1.00 44.54 C ATOM 124 CG MET A 129 11.498 3.856 -3.401 1.00 22.24 C ATOM 125 SD MET A 129 13.219 3.373 -3.135 1.00 73.22 S ATOM 126 CE MET A 129 13.630 4.504 -1.780 1.00 1.21 C ATOM 0 H MET A 129 10.006 5.351 -1.375 1.00 34.44 H new ATOM 0 HA MET A 129 10.265 7.115 -3.707 1.00 15.14 H new ATOM 0 HB2 MET A 129 11.140 5.227 -5.012 1.00 44.54 H new ATOM 0 HB3 MET A 129 12.281 5.810 -3.816 1.00 44.54 H new ATOM 0 HG2 MET A 129 10.956 3.769 -2.459 1.00 22.24 H new ATOM 0 HG3 MET A 129 11.038 3.157 -4.100 1.00 22.24 H new ATOM 0 HE1 MET A 129 14.582 4.211 -1.338 1.00 1.21 H new ATOM 0 HE2 MET A 129 13.707 5.521 -2.165 1.00 1.21 H new ATOM 0 HE3 MET A 129 12.849 4.461 -1.021 1.00 1.21 H new ATOM 136 N LEU A 130 8.480 5.468 -4.859 1.00 64.23 N ATOM 137 CA LEU A 130 7.278 4.835 -5.401 1.00 44.44 C ATOM 138 C LEU A 130 7.711 3.575 -6.163 1.00 73.24 C ATOM 139 O LEU A 130 8.738 3.582 -6.857 1.00 44.24 O ATOM 140 CB LEU A 130 6.583 5.915 -6.257 1.00 51.55 C ATOM 141 CG LEU A 130 5.373 5.582 -7.155 1.00 21.03 C ATOM 142 CD1 LEU A 130 5.821 5.497 -8.610 1.00 52.24 C ATOM 143 CD2 LEU A 130 4.512 4.395 -6.726 1.00 44.25 C ATOM 0 H LEU A 130 9.069 5.855 -5.596 1.00 64.23 H new ATOM 0 HA LEU A 130 6.561 4.493 -4.655 1.00 44.44 H new ATOM 0 HB2 LEU A 130 6.263 6.702 -5.574 1.00 51.55 H new ATOM 0 HB3 LEU A 130 7.347 6.346 -6.904 1.00 51.55 H new ATOM 0 HG LEU A 130 4.679 6.414 -7.032 1.00 21.03 H new ATOM 0 HD11 LEU A 130 4.964 5.262 -9.241 1.00 52.24 H new ATOM 0 HD12 LEU A 130 6.246 6.453 -8.916 1.00 52.24 H new ATOM 0 HD13 LEU A 130 6.574 4.715 -8.714 1.00 52.24 H new ATOM 0 HD21 LEU A 130 3.695 4.263 -7.436 1.00 44.25 H new ATOM 0 HD22 LEU A 130 5.122 3.492 -6.703 1.00 44.25 H new ATOM 0 HD23 LEU A 130 4.103 4.582 -5.733 1.00 44.25 H new ATOM 155 N GLY A 131 6.969 2.480 -5.967 1.00 1.54 N ATOM 156 CA GLY A 131 7.138 1.193 -6.623 1.00 4.30 C ATOM 157 C GLY A 131 6.501 1.241 -8.007 1.00 74.12 C ATOM 158 O GLY A 131 6.650 2.231 -8.717 1.00 54.42 O ATOM 0 H GLY A 131 6.191 2.475 -5.307 1.00 1.54 H new ATOM 0 HA2 GLY A 131 8.198 0.952 -6.707 1.00 4.30 H new ATOM 0 HA3 GLY A 131 6.678 0.405 -6.026 1.00 4.30 H new ATOM 162 N SER A 132 5.798 0.183 -8.405 1.00 31.34 N ATOM 163 CA SER A 132 5.067 0.155 -9.666 1.00 74.11 C ATOM 164 C SER A 132 3.652 -0.386 -9.468 1.00 51.13 C ATOM 165 O SER A 132 3.351 -0.974 -8.429 1.00 4.51 O ATOM 166 CB SER A 132 5.796 -0.719 -10.678 1.00 44.14 C ATOM 167 OG SER A 132 7.199 -0.510 -10.770 1.00 11.43 O ATOM 0 H SER A 132 5.720 -0.677 -7.862 1.00 31.34 H new ATOM 0 HA SER A 132 5.006 1.178 -10.038 1.00 74.11 H new ATOM 0 HB2 SER A 132 5.618 -1.764 -10.424 1.00 44.14 H new ATOM 0 HB3 SER A 132 5.356 -0.550 -11.661 1.00 44.14 H new ATOM 0 HG SER A 132 7.577 -1.116 -11.442 1.00 11.43 H new ATOM 173 N ALA A 133 2.796 -0.198 -10.476 1.00 55.14 N ATOM 174 CA ALA A 133 1.396 -0.572 -10.477 1.00 64.02 C ATOM 175 C ALA A 133 1.272 -2.074 -10.713 1.00 32.23 C ATOM 176 O ALA A 133 1.521 -2.580 -11.815 1.00 15.34 O ATOM 177 CB ALA A 133 0.659 0.232 -11.550 1.00 71.22 C ATOM 0 H ALA A 133 3.083 0.241 -11.351 1.00 55.14 H new ATOM 0 HA ALA A 133 0.941 -0.345 -9.513 1.00 64.02 H new ATOM 0 HB1 ALA A 133 -0.395 -0.047 -11.554 1.00 71.22 H new ATOM 0 HB2 ALA A 133 0.752 1.297 -11.335 1.00 71.22 H new ATOM 0 HB3 ALA A 133 1.094 0.020 -12.527 1.00 71.22 H new ATOM 183 N MET A 134 0.926 -2.782 -9.654 1.00 20.33 N ATOM 184 CA MET A 134 0.660 -4.212 -9.622 1.00 44.51 C ATOM 185 C MET A 134 -0.821 -4.524 -9.794 1.00 2.22 C ATOM 186 O MET A 134 -1.698 -3.668 -9.647 1.00 2.43 O ATOM 187 CB MET A 134 1.190 -4.816 -8.313 1.00 14.10 C ATOM 188 CG MET A 134 0.723 -4.102 -7.032 1.00 4.12 C ATOM 189 SD MET A 134 1.911 -2.977 -6.225 1.00 60.31 S ATOM 190 CE MET A 134 3.029 -4.148 -5.403 1.00 21.31 C ATOM 0 H MET A 134 0.816 -2.350 -8.737 1.00 20.33 H new ATOM 0 HA MET A 134 1.182 -4.664 -10.465 1.00 44.51 H new ATOM 0 HB2 MET A 134 0.883 -5.860 -8.262 1.00 14.10 H new ATOM 0 HB3 MET A 134 2.280 -4.805 -8.340 1.00 14.10 H new ATOM 0 HG2 MET A 134 -0.174 -3.531 -7.271 1.00 4.12 H new ATOM 0 HG3 MET A 134 0.433 -4.863 -6.308 1.00 4.12 H new ATOM 0 HE1 MET A 134 3.645 -3.615 -4.679 1.00 21.31 H new ATOM 0 HE2 MET A 134 2.444 -4.911 -4.890 1.00 21.31 H new ATOM 0 HE3 MET A 134 3.670 -4.622 -6.146 1.00 21.31 H new ATOM 200 N SER A 135 -1.110 -5.794 -10.076 1.00 54.13 N ATOM 201 CA SER A 135 -2.469 -6.278 -10.049 1.00 71.33 C ATOM 202 C SER A 135 -2.878 -6.441 -8.585 1.00 22.40 C ATOM 203 O SER A 135 -2.428 -7.360 -7.894 1.00 51.35 O ATOM 204 CB SER A 135 -2.618 -7.563 -10.859 1.00 71.43 C ATOM 205 OG SER A 135 -2.109 -7.392 -12.177 1.00 64.41 O ATOM 0 H SER A 135 -0.414 -6.497 -10.324 1.00 54.13 H new ATOM 0 HA SER A 135 -3.141 -5.564 -10.525 1.00 71.33 H new ATOM 0 HB2 SER A 135 -2.087 -8.375 -10.362 1.00 71.43 H new ATOM 0 HB3 SER A 135 -3.669 -7.850 -10.904 1.00 71.43 H new ATOM 0 HG SER A 135 -2.213 -8.228 -12.679 1.00 64.41 H new ATOM 211 N ARG A 136 -3.676 -5.497 -8.092 1.00 51.22 N ATOM 212 CA ARG A 136 -4.176 -5.470 -6.724 1.00 0.21 C ATOM 213 C ARG A 136 -4.827 -6.819 -6.349 1.00 43.41 C ATOM 214 O ARG A 136 -5.618 -7.332 -7.140 1.00 51.41 O ATOM 215 CB ARG A 136 -5.131 -4.276 -6.554 1.00 62.34 C ATOM 216 CG ARG A 136 -6.272 -4.199 -7.591 1.00 73.23 C ATOM 217 CD ARG A 136 -6.216 -2.997 -8.542 1.00 44.14 C ATOM 218 NE ARG A 136 -5.126 -3.074 -9.543 1.00 14.21 N ATOM 219 CZ ARG A 136 -5.217 -3.564 -10.787 1.00 11.23 C ATOM 220 NH1 ARG A 136 -6.326 -4.184 -11.185 1.00 22.01 N ATOM 221 NH2 ARG A 136 -4.185 -3.451 -11.616 1.00 34.30 N ATOM 0 H ARG A 136 -4.001 -4.708 -8.651 1.00 51.22 H new ATOM 0 HA ARG A 136 -3.347 -5.332 -6.030 1.00 0.21 H new ATOM 0 HB2 ARG A 136 -5.569 -4.320 -5.557 1.00 62.34 H new ATOM 0 HB3 ARG A 136 -4.550 -3.355 -6.607 1.00 62.34 H new ATOM 0 HG2 ARG A 136 -6.262 -5.112 -8.186 1.00 73.23 H new ATOM 0 HG3 ARG A 136 -7.223 -4.176 -7.059 1.00 73.23 H new ATOM 0 HD2 ARG A 136 -7.170 -2.914 -9.063 1.00 44.14 H new ATOM 0 HD3 ARG A 136 -6.093 -2.087 -7.955 1.00 44.14 H new ATOM 0 HE ARG A 136 -4.214 -2.718 -9.256 1.00 14.21 H new ATOM 0 HH11 ARG A 136 -7.111 -4.288 -10.542 1.00 22.01 H new ATOM 0 HH12 ARG A 136 -6.391 -4.555 -12.133 1.00 22.01 H new ATOM 0 HH21 ARG A 136 -3.328 -2.993 -11.305 1.00 34.30 H new ATOM 0 HH22 ARG A 136 -4.249 -3.822 -12.564 1.00 34.30 H new ATOM 235 N PRO A 137 -4.481 -7.415 -5.193 1.00 71.02 N ATOM 236 CA PRO A 137 -4.982 -8.722 -4.762 1.00 13.42 C ATOM 237 C PRO A 137 -6.422 -8.627 -4.261 1.00 60.23 C ATOM 238 O PRO A 137 -6.894 -7.539 -3.942 1.00 2.31 O ATOM 239 CB PRO A 137 -4.055 -9.109 -3.604 1.00 11.33 C ATOM 240 CG PRO A 137 -3.722 -7.767 -2.957 1.00 12.54 C ATOM 241 CD PRO A 137 -3.625 -6.839 -4.164 1.00 34.24 C ATOM 0 HA PRO A 137 -4.986 -9.447 -5.576 1.00 13.42 H new ATOM 0 HB2 PRO A 137 -4.547 -9.783 -2.903 1.00 11.33 H new ATOM 0 HB3 PRO A 137 -3.159 -9.618 -3.959 1.00 11.33 H new ATOM 0 HG2 PRO A 137 -4.497 -7.448 -2.260 1.00 12.54 H new ATOM 0 HG3 PRO A 137 -2.787 -7.806 -2.398 1.00 12.54 H new ATOM 0 HD2 PRO A 137 -3.951 -5.831 -3.907 1.00 34.24 H new ATOM 0 HD3 PRO A 137 -2.595 -6.762 -4.513 1.00 34.24 H new ATOM 249 N LEU A 138 -7.100 -9.763 -4.094 1.00 12.44 N ATOM 250 CA LEU A 138 -8.288 -9.817 -3.243 1.00 52.34 C ATOM 251 C LEU A 138 -7.840 -9.933 -1.787 1.00 34.43 C ATOM 252 O LEU A 138 -6.722 -10.370 -1.503 1.00 54.31 O ATOM 253 CB LEU A 138 -9.206 -10.982 -3.661 1.00 44.44 C ATOM 254 CG LEU A 138 -10.369 -10.551 -4.578 1.00 22.04 C ATOM 255 CD1 LEU A 138 -9.935 -9.674 -5.761 1.00 73.22 C ATOM 256 CD2 LEU A 138 -11.046 -11.800 -5.141 1.00 15.44 C ATOM 0 H LEU A 138 -6.850 -10.650 -4.532 1.00 12.44 H new ATOM 0 HA LEU A 138 -8.873 -8.905 -3.358 1.00 52.34 H new ATOM 0 HB2 LEU A 138 -8.610 -11.737 -4.174 1.00 44.44 H new ATOM 0 HB3 LEU A 138 -9.614 -11.451 -2.766 1.00 44.44 H new ATOM 0 HG LEU A 138 -11.042 -9.955 -3.961 1.00 22.04 H new ATOM 0 HD11 LEU A 138 -10.808 -9.412 -6.359 1.00 73.22 H new ATOM 0 HD12 LEU A 138 -9.465 -8.764 -5.387 1.00 73.22 H new ATOM 0 HD13 LEU A 138 -9.223 -10.222 -6.378 1.00 73.22 H new ATOM 0 HD21 LEU A 138 -11.870 -11.506 -5.791 1.00 15.44 H new ATOM 0 HD22 LEU A 138 -10.322 -12.380 -5.713 1.00 15.44 H new ATOM 0 HD23 LEU A 138 -11.430 -12.407 -4.321 1.00 15.44 H new ATOM 268 N ILE A 139 -8.721 -9.558 -0.864 1.00 51.44 N ATOM 269 CA ILE A 139 -8.535 -9.733 0.572 1.00 40.13 C ATOM 270 C ILE A 139 -9.772 -10.472 1.102 1.00 55.23 C ATOM 271 O ILE A 139 -10.843 -10.389 0.500 1.00 32.14 O ATOM 272 CB ILE A 139 -8.359 -8.354 1.251 1.00 34.00 C ATOM 273 CG1 ILE A 139 -7.267 -7.429 0.660 1.00 24.31 C ATOM 274 CG2 ILE A 139 -8.116 -8.540 2.760 1.00 42.53 C ATOM 275 CD1 ILE A 139 -5.834 -7.836 1.010 1.00 41.32 C ATOM 0 H ILE A 139 -9.607 -9.112 -1.101 1.00 51.44 H new ATOM 0 HA ILE A 139 -7.638 -10.313 0.791 1.00 40.13 H new ATOM 0 HB ILE A 139 -9.297 -7.835 1.051 1.00 34.00 H new ATOM 0 HG12 ILE A 139 -7.372 -7.411 -0.425 1.00 24.31 H new ATOM 0 HG13 ILE A 139 -7.439 -6.412 1.014 1.00 24.31 H new ATOM 0 HG21 ILE A 139 -7.993 -7.565 3.232 1.00 42.53 H new ATOM 0 HG22 ILE A 139 -8.968 -9.053 3.205 1.00 42.53 H new ATOM 0 HG23 ILE A 139 -7.215 -9.133 2.913 1.00 42.53 H new ATOM 0 HD11 ILE A 139 -5.135 -7.134 0.555 1.00 41.32 H new ATOM 0 HD12 ILE A 139 -5.707 -7.825 2.092 1.00 41.32 H new ATOM 0 HD13 ILE A 139 -5.638 -8.839 0.632 1.00 41.32 H new ATOM 287 N HIS A 140 -9.656 -11.134 2.255 1.00 51.14 N ATOM 288 CA HIS A 140 -10.749 -11.815 2.930 1.00 64.31 C ATOM 289 C HIS A 140 -10.913 -11.190 4.295 1.00 3.24 C ATOM 290 O HIS A 140 -10.215 -11.521 5.249 1.00 42.41 O ATOM 291 CB HIS A 140 -10.493 -13.329 3.001 1.00 51.21 C ATOM 292 CG HIS A 140 -11.530 -14.049 3.827 1.00 61.01 C ATOM 293 ND1 HIS A 140 -12.824 -14.309 3.439 1.00 15.54 N ATOM 294 CD2 HIS A 140 -11.382 -14.492 5.116 1.00 21.15 C ATOM 295 CE1 HIS A 140 -13.455 -14.882 4.476 1.00 20.03 C ATOM 296 NE2 HIS A 140 -12.611 -15.034 5.509 1.00 11.14 N ATOM 0 H HIS A 140 -8.770 -11.210 2.755 1.00 51.14 H new ATOM 0 HA HIS A 140 -11.678 -11.697 2.373 1.00 64.31 H new ATOM 0 HB2 HIS A 140 -10.486 -13.741 1.992 1.00 51.21 H new ATOM 0 HB3 HIS A 140 -9.505 -13.508 3.426 1.00 51.21 H new ATOM 0 HD2 HIS A 140 -10.486 -14.434 5.715 1.00 21.15 H new ATOM 0 HE1 HIS A 140 -14.494 -15.178 4.479 1.00 20.03 H new ATOM 0 HE2 HIS A 140 -12.825 -15.463 6.409 1.00 11.14 H new ATOM 304 N PHE A 141 -11.840 -10.248 4.383 1.00 14.51 N ATOM 305 CA PHE A 141 -12.159 -9.544 5.613 1.00 33.22 C ATOM 306 C PHE A 141 -13.066 -10.364 6.541 1.00 52.43 C ATOM 307 O PHE A 141 -13.476 -9.869 7.596 1.00 63.21 O ATOM 308 CB PHE A 141 -12.831 -8.228 5.231 1.00 22.41 C ATOM 309 CG PHE A 141 -12.080 -7.411 4.199 1.00 40.52 C ATOM 310 CD1 PHE A 141 -10.766 -6.965 4.442 1.00 62.10 C ATOM 311 CD2 PHE A 141 -12.696 -7.124 2.969 1.00 61.10 C ATOM 312 CE1 PHE A 141 -10.108 -6.203 3.459 1.00 32.34 C ATOM 313 CE2 PHE A 141 -12.019 -6.388 1.985 1.00 54.34 C ATOM 314 CZ PHE A 141 -10.719 -5.927 2.232 1.00 40.52 C ATOM 0 H PHE A 141 -12.401 -9.947 3.586 1.00 14.51 H new ATOM 0 HA PHE A 141 -11.240 -9.367 6.171 1.00 33.22 H new ATOM 0 HB2 PHE A 141 -13.829 -8.443 4.849 1.00 22.41 H new ATOM 0 HB3 PHE A 141 -12.957 -7.625 6.130 1.00 22.41 H new ATOM 0 HD1 PHE A 141 -10.270 -7.205 5.371 1.00 62.10 H new ATOM 0 HD2 PHE A 141 -13.700 -7.473 2.779 1.00 61.10 H new ATOM 0 HE1 PHE A 141 -9.115 -5.825 3.655 1.00 32.34 H new ATOM 0 HE2 PHE A 141 -12.498 -6.177 1.040 1.00 54.34 H new ATOM 0 HZ PHE A 141 -10.192 -5.361 1.478 1.00 40.52 H new ATOM 324 N GLY A 142 -13.452 -11.582 6.145 1.00 2.54 N ATOM 325 CA GLY A 142 -14.445 -12.377 6.851 1.00 0.13 C ATOM 326 C GLY A 142 -15.804 -11.679 6.916 1.00 74.43 C ATOM 327 O GLY A 142 -16.592 -11.989 7.812 1.00 72.04 O ATOM 0 H GLY A 142 -13.076 -12.042 5.316 1.00 2.54 H new ATOM 0 HA2 GLY A 142 -14.557 -13.341 6.354 1.00 0.13 H new ATOM 0 HA3 GLY A 142 -14.094 -12.579 7.863 1.00 0.13 H new ATOM 331 N ASN A 143 -16.052 -10.679 6.063 1.00 52.51 N ATOM 332 CA ASN A 143 -17.342 -10.046 5.869 1.00 42.51 C ATOM 333 C ASN A 143 -17.572 -9.887 4.376 1.00 14.15 C ATOM 334 O ASN A 143 -16.725 -9.339 3.667 1.00 35.44 O ATOM 335 CB ASN A 143 -17.424 -8.679 6.553 1.00 73.24 C ATOM 336 CG ASN A 143 -18.750 -8.011 6.245 1.00 52.32 C ATOM 337 OD1 ASN A 143 -19.783 -8.671 6.163 1.00 41.12 O ATOM 338 ND2 ASN A 143 -18.757 -6.710 6.058 1.00 53.53 N ATOM 0 H ASN A 143 -15.325 -10.280 5.470 1.00 52.51 H new ATOM 0 HA ASN A 143 -18.110 -10.675 6.320 1.00 42.51 H new ATOM 0 HB2 ASN A 143 -17.311 -8.797 7.631 1.00 73.24 H new ATOM 0 HB3 ASN A 143 -16.604 -8.046 6.214 1.00 73.24 H new ATOM 0 HD21 ASN A 143 -19.631 -6.231 5.840 1.00 53.53 H new ATOM 0 HD22 ASN A 143 -17.889 -6.180 6.130 1.00 53.53 H new ATOM 345 N ASP A 144 -18.710 -10.392 3.924 1.00 74.01 N ATOM 346 CA ASP A 144 -19.117 -10.519 2.528 1.00 64.31 C ATOM 347 C ASP A 144 -19.276 -9.150 1.900 1.00 4.51 C ATOM 348 O ASP A 144 -18.986 -8.971 0.718 1.00 40.40 O ATOM 349 CB ASP A 144 -20.477 -11.227 2.451 1.00 31.41 C ATOM 350 CG ASP A 144 -20.476 -12.683 2.913 1.00 64.10 C ATOM 351 OD1 ASP A 144 -19.685 -13.029 3.827 1.00 15.32 O ATOM 352 OD2 ASP A 144 -21.352 -13.420 2.414 1.00 22.12 O ATOM 0 H ASP A 144 -19.422 -10.748 4.562 1.00 74.01 H new ATOM 0 HA ASP A 144 -18.352 -11.088 2.000 1.00 64.31 H new ATOM 0 HB2 ASP A 144 -21.194 -10.671 3.055 1.00 31.41 H new ATOM 0 HB3 ASP A 144 -20.831 -11.189 1.421 1.00 31.41 H new ATOM 357 N TYR A 145 -19.758 -8.181 2.684 1.00 24.04 N ATOM 358 CA TYR A 145 -20.049 -6.875 2.135 1.00 15.23 C ATOM 359 C TYR A 145 -18.741 -6.191 1.811 1.00 55.23 C ATOM 360 O TYR A 145 -18.515 -5.864 0.663 1.00 53.12 O ATOM 361 CB TYR A 145 -20.871 -6.016 3.096 1.00 21.14 C ATOM 362 CG TYR A 145 -20.930 -4.579 2.634 1.00 74.21 C ATOM 363 CD1 TYR A 145 -21.871 -4.221 1.653 1.00 64.23 C ATOM 364 CD2 TYR A 145 -19.970 -3.643 3.073 1.00 23.05 C ATOM 365 CE1 TYR A 145 -21.912 -2.909 1.161 1.00 2.53 C ATOM 366 CE2 TYR A 145 -19.994 -2.337 2.569 1.00 40.31 C ATOM 367 CZ TYR A 145 -20.985 -1.955 1.634 1.00 72.10 C ATOM 368 OH TYR A 145 -21.050 -0.678 1.177 1.00 13.35 O ATOM 0 H TYR A 145 -19.948 -8.283 3.681 1.00 24.04 H new ATOM 0 HA TYR A 145 -20.649 -7.002 1.234 1.00 15.23 H new ATOM 0 HB2 TYR A 145 -21.881 -6.417 3.172 1.00 21.14 H new ATOM 0 HB3 TYR A 145 -20.433 -6.062 4.093 1.00 21.14 H new ATOM 0 HD1 TYR A 145 -22.564 -4.959 1.277 1.00 64.23 H new ATOM 0 HD2 TYR A 145 -19.220 -3.933 3.794 1.00 23.05 H new ATOM 0 HE1 TYR A 145 -22.650 -2.629 0.423 1.00 2.53 H new ATOM 0 HE2 TYR A 145 -19.255 -1.620 2.894 1.00 40.31 H new ATOM 0 HH TYR A 145 -20.239 -0.472 0.667 1.00 13.35 H new ATOM 378 N GLU A 146 -17.903 -5.954 2.813 1.00 53.50 N ATOM 379 CA GLU A 146 -16.624 -5.273 2.679 1.00 4.35 C ATOM 380 C GLU A 146 -15.762 -5.916 1.595 1.00 43.52 C ATOM 381 O GLU A 146 -15.060 -5.202 0.889 1.00 41.42 O ATOM 382 CB GLU A 146 -15.942 -5.309 4.047 1.00 33.31 C ATOM 383 CG GLU A 146 -16.316 -4.095 4.896 1.00 74.21 C ATOM 384 CD GLU A 146 -15.979 -4.363 6.357 1.00 34.14 C ATOM 385 OE1 GLU A 146 -16.845 -4.972 7.033 1.00 21.22 O ATOM 386 OE2 GLU A 146 -14.864 -4.036 6.809 1.00 61.30 O ATOM 0 H GLU A 146 -18.103 -6.240 3.771 1.00 53.50 H new ATOM 0 HA GLU A 146 -16.773 -4.240 2.366 1.00 4.35 H new ATOM 0 HB2 GLU A 146 -16.226 -6.221 4.571 1.00 33.31 H new ATOM 0 HB3 GLU A 146 -14.861 -5.341 3.914 1.00 33.31 H new ATOM 0 HG2 GLU A 146 -15.778 -3.215 4.545 1.00 74.21 H new ATOM 0 HG3 GLU A 146 -17.380 -3.881 4.792 1.00 74.21 H new ATOM 393 N ASP A 147 -15.859 -7.236 1.426 1.00 23.05 N ATOM 394 CA ASP A 147 -15.228 -7.978 0.339 1.00 20.05 C ATOM 395 C ASP A 147 -15.767 -7.511 -1.005 1.00 72.14 C ATOM 396 O ASP A 147 -15.026 -6.946 -1.808 1.00 1.22 O ATOM 397 CB ASP A 147 -15.469 -9.473 0.546 1.00 71.44 C ATOM 398 CG ASP A 147 -14.854 -10.368 -0.532 1.00 33.33 C ATOM 399 OD1 ASP A 147 -14.099 -9.903 -1.408 1.00 55.42 O ATOM 400 OD2 ASP A 147 -15.146 -11.585 -0.472 1.00 2.35 O ATOM 0 H ASP A 147 -16.393 -7.832 2.059 1.00 23.05 H new ATOM 0 HA ASP A 147 -14.154 -7.793 0.343 1.00 20.05 H new ATOM 0 HB2 ASP A 147 -15.065 -9.763 1.516 1.00 71.44 H new ATOM 0 HB3 ASP A 147 -16.543 -9.654 0.582 1.00 71.44 H new ATOM 405 N ARG A 148 -17.065 -7.693 -1.259 1.00 40.43 N ATOM 406 CA ARG A 148 -17.623 -7.349 -2.561 1.00 75.02 C ATOM 407 C ARG A 148 -17.512 -5.845 -2.816 1.00 24.01 C ATOM 408 O ARG A 148 -17.064 -5.428 -3.880 1.00 21.44 O ATOM 409 CB ARG A 148 -19.022 -7.959 -2.708 1.00 71.42 C ATOM 410 CG ARG A 148 -20.195 -7.216 -2.064 1.00 64.13 C ATOM 411 CD ARG A 148 -21.297 -8.198 -1.641 1.00 72.23 C ATOM 412 NE ARG A 148 -21.715 -9.123 -2.712 1.00 24.44 N ATOM 413 CZ ARG A 148 -22.262 -8.833 -3.901 1.00 51.54 C ATOM 414 NH1 ARG A 148 -22.606 -7.580 -4.209 1.00 31.45 N ATOM 415 NH2 ARG A 148 -22.473 -9.796 -4.793 1.00 31.23 N ATOM 0 H ARG A 148 -17.737 -8.070 -0.590 1.00 40.43 H new ATOM 0 HA ARG A 148 -17.039 -7.795 -3.366 1.00 75.02 H new ATOM 0 HB2 ARG A 148 -19.233 -8.060 -3.773 1.00 71.42 H new ATOM 0 HB3 ARG A 148 -18.994 -8.966 -2.292 1.00 71.42 H new ATOM 0 HG2 ARG A 148 -19.845 -6.659 -1.195 1.00 64.13 H new ATOM 0 HG3 ARG A 148 -20.600 -6.488 -2.767 1.00 64.13 H new ATOM 0 HD2 ARG A 148 -20.945 -8.779 -0.789 1.00 72.23 H new ATOM 0 HD3 ARG A 148 -22.165 -7.632 -1.304 1.00 72.23 H new ATOM 0 HE ARG A 148 -21.568 -10.114 -2.523 1.00 24.44 H new ATOM 0 HH11 ARG A 148 -22.453 -6.829 -3.536 1.00 31.45 H new ATOM 0 HH12 ARG A 148 -23.021 -7.374 -5.118 1.00 31.45 H new ATOM 0 HH21 ARG A 148 -22.218 -10.759 -4.574 1.00 31.23 H new ATOM 0 HH22 ARG A 148 -22.889 -9.572 -5.697 1.00 31.23 H new ATOM 429 N TYR A 149 -17.820 -5.017 -1.820 1.00 35.31 N ATOM 430 CA TYR A 149 -17.601 -3.581 -1.793 1.00 31.33 C ATOM 431 C TYR A 149 -16.179 -3.256 -2.238 1.00 61.14 C ATOM 432 O TYR A 149 -16.020 -2.403 -3.114 1.00 0.22 O ATOM 433 CB TYR A 149 -17.905 -3.066 -0.376 1.00 1.41 C ATOM 434 CG TYR A 149 -17.552 -1.621 -0.080 1.00 21.02 C ATOM 435 CD1 TYR A 149 -18.415 -0.579 -0.455 1.00 4.53 C ATOM 436 CD2 TYR A 149 -16.381 -1.322 0.638 1.00 34.13 C ATOM 437 CE1 TYR A 149 -18.102 0.757 -0.153 1.00 41.20 C ATOM 438 CE2 TYR A 149 -16.065 0.009 0.962 1.00 11.54 C ATOM 439 CZ TYR A 149 -16.919 1.054 0.556 1.00 55.32 C ATOM 440 OH TYR A 149 -16.631 2.329 0.916 1.00 53.54 O ATOM 0 H TYR A 149 -18.255 -5.355 -0.962 1.00 35.31 H new ATOM 0 HA TYR A 149 -18.269 -3.077 -2.492 1.00 31.33 H new ATOM 0 HB2 TYR A 149 -18.970 -3.200 -0.188 1.00 1.41 H new ATOM 0 HB3 TYR A 149 -17.373 -3.698 0.336 1.00 1.41 H new ATOM 0 HD1 TYR A 149 -19.330 -0.807 -0.982 1.00 4.53 H new ATOM 0 HD2 TYR A 149 -15.720 -2.120 0.943 1.00 34.13 H new ATOM 0 HE1 TYR A 149 -18.764 1.553 -0.462 1.00 41.20 H new ATOM 0 HE2 TYR A 149 -15.168 0.231 1.522 1.00 11.54 H new ATOM 0 HH TYR A 149 -15.778 2.348 1.398 1.00 53.54 H new ATOM 450 N TYR A 150 -15.155 -3.911 -1.681 1.00 15.12 N ATOM 451 CA TYR A 150 -13.783 -3.754 -2.121 1.00 34.24 C ATOM 452 C TYR A 150 -13.630 -4.211 -3.570 1.00 43.20 C ATOM 453 O TYR A 150 -13.320 -3.385 -4.425 1.00 52.10 O ATOM 454 CB TYR A 150 -12.813 -4.514 -1.204 1.00 11.43 C ATOM 455 CG TYR A 150 -11.416 -4.649 -1.777 1.00 11.35 C ATOM 456 CD1 TYR A 150 -10.841 -3.590 -2.506 1.00 55.52 C ATOM 457 CD2 TYR A 150 -10.744 -5.880 -1.672 1.00 74.04 C ATOM 458 CE1 TYR A 150 -9.660 -3.798 -3.228 1.00 52.44 C ATOM 459 CE2 TYR A 150 -9.518 -6.077 -2.331 1.00 21.32 C ATOM 460 CZ TYR A 150 -9.004 -5.042 -3.160 1.00 35.21 C ATOM 461 OH TYR A 150 -7.876 -5.184 -3.899 1.00 61.21 O ATOM 0 H TYR A 150 -15.266 -4.567 -0.908 1.00 15.12 H new ATOM 0 HA TYR A 150 -13.531 -2.695 -2.064 1.00 34.24 H new ATOM 0 HB2 TYR A 150 -12.755 -4.000 -0.245 1.00 11.43 H new ATOM 0 HB3 TYR A 150 -13.214 -5.508 -1.009 1.00 11.43 H new ATOM 0 HD1 TYR A 150 -11.311 -2.618 -2.508 1.00 55.52 H new ATOM 0 HD2 TYR A 150 -11.172 -6.677 -1.082 1.00 74.04 H new ATOM 0 HE1 TYR A 150 -9.252 -3.005 -3.837 1.00 52.44 H new ATOM 0 HE2 TYR A 150 -8.974 -7.002 -2.209 1.00 21.32 H new ATOM 0 HH TYR A 150 -7.441 -6.032 -3.672 1.00 61.21 H new ATOM 471 N ARG A 151 -13.798 -5.501 -3.871 1.00 20.22 N ATOM 472 CA ARG A 151 -13.382 -6.098 -5.143 1.00 23.25 C ATOM 473 C ARG A 151 -14.090 -5.428 -6.316 1.00 0.42 C ATOM 474 O ARG A 151 -13.531 -5.308 -7.407 1.00 51.22 O ATOM 475 CB ARG A 151 -13.514 -7.631 -5.054 1.00 12.32 C ATOM 476 CG ARG A 151 -14.957 -8.133 -5.175 1.00 54.21 C ATOM 477 CD ARG A 151 -15.368 -8.645 -6.564 1.00 53.41 C ATOM 478 NE ARG A 151 -14.714 -7.954 -7.688 1.00 4.31 N ATOM 479 CZ ARG A 151 -15.009 -8.057 -8.986 1.00 41.31 C ATOM 480 NH1 ARG A 151 -16.159 -8.572 -9.401 1.00 74.03 N ATOM 481 NH2 ARG A 151 -14.123 -7.618 -9.874 1.00 64.30 N ATOM 0 H ARG A 151 -14.231 -6.168 -3.232 1.00 20.22 H new ATOM 0 HA ARG A 151 -12.327 -5.911 -5.341 1.00 23.25 H new ATOM 0 HB2 ARG A 151 -12.913 -8.085 -5.842 1.00 12.32 H new ATOM 0 HB3 ARG A 151 -13.100 -7.968 -4.104 1.00 12.32 H new ATOM 0 HG2 ARG A 151 -15.105 -8.936 -4.453 1.00 54.21 H new ATOM 0 HG3 ARG A 151 -15.629 -7.323 -4.893 1.00 54.21 H new ATOM 0 HD2 ARG A 151 -15.141 -9.709 -6.627 1.00 53.41 H new ATOM 0 HD3 ARG A 151 -16.448 -8.543 -6.670 1.00 53.41 H new ATOM 0 HE ARG A 151 -13.948 -7.325 -7.447 1.00 4.31 H new ATOM 0 HH11 ARG A 151 -16.845 -8.902 -8.722 1.00 74.03 H new ATOM 0 HH12 ARG A 151 -16.357 -8.638 -10.399 1.00 74.03 H new ATOM 0 HH21 ARG A 151 -13.241 -7.214 -9.558 1.00 64.30 H new ATOM 0 HH22 ARG A 151 -14.325 -7.685 -10.872 1.00 64.30 H new ATOM 495 N GLU A 152 -15.319 -4.971 -6.125 1.00 72.00 N ATOM 496 CA GLU A 152 -16.094 -4.323 -7.162 1.00 53.24 C ATOM 497 C GLU A 152 -15.537 -2.921 -7.437 1.00 42.42 C ATOM 498 O GLU A 152 -15.693 -2.435 -8.554 1.00 41.44 O ATOM 499 CB GLU A 152 -17.562 -4.283 -6.725 1.00 53.10 C ATOM 500 CG GLU A 152 -18.168 -5.703 -6.630 1.00 33.12 C ATOM 501 CD GLU A 152 -18.647 -6.246 -7.976 1.00 42.32 C ATOM 502 OE1 GLU A 152 -19.288 -5.472 -8.729 1.00 42.43 O ATOM 503 OE2 GLU A 152 -18.384 -7.426 -8.282 1.00 13.41 O ATOM 0 H GLU A 152 -15.808 -5.043 -5.233 1.00 72.00 H new ATOM 0 HA GLU A 152 -16.026 -4.882 -8.095 1.00 53.24 H new ATOM 0 HB2 GLU A 152 -17.640 -3.788 -5.757 1.00 53.10 H new ATOM 0 HB3 GLU A 152 -18.137 -3.688 -7.435 1.00 53.10 H new ATOM 0 HG2 GLU A 152 -17.422 -6.382 -6.216 1.00 33.12 H new ATOM 0 HG3 GLU A 152 -19.006 -5.687 -5.933 1.00 33.12 H new ATOM 510 N ASN A 153 -14.850 -2.287 -6.472 1.00 71.00 N ATOM 511 CA ASN A 153 -14.358 -0.899 -6.458 1.00 14.25 C ATOM 512 C ASN A 153 -12.833 -0.812 -6.421 1.00 15.12 C ATOM 513 O ASN A 153 -12.287 0.287 -6.433 1.00 11.51 O ATOM 514 CB ASN A 153 -15.020 -0.090 -5.334 1.00 64.43 C ATOM 515 CG ASN A 153 -16.477 0.211 -5.660 1.00 4.22 C ATOM 516 OD1 ASN A 153 -17.267 -0.834 -5.797 1.00 73.23 O flip ATOM 517 ND2 ASN A 153 -16.899 1.342 -5.874 1.00 32.45 N flip ATOM 0 H ASN A 153 -14.604 -2.773 -5.610 1.00 71.00 H new ATOM 0 HA ASN A 153 -14.653 -0.445 -7.404 1.00 14.25 H new ATOM 0 HB2 ASN A 153 -14.961 -0.646 -4.398 1.00 64.43 H new ATOM 0 HB3 ASN A 153 -14.477 0.843 -5.185 1.00 64.43 H new ATOM 0 HD21 ASN A 153 -16.281 2.146 -5.766 1.00 32.45 H new ATOM 0 HD22 ASN A 153 -17.868 1.479 -6.160 1.00 32.45 H new ATOM 524 N MET A 154 -12.129 -1.946 -6.466 1.00 74.41 N ATOM 525 CA MET A 154 -10.673 -2.057 -6.399 1.00 64.24 C ATOM 526 C MET A 154 -9.953 -1.176 -7.431 1.00 33.11 C ATOM 527 O MET A 154 -8.844 -0.712 -7.178 1.00 35.34 O ATOM 528 CB MET A 154 -10.273 -3.537 -6.497 1.00 32.14 C ATOM 529 CG MET A 154 -10.446 -4.146 -7.891 1.00 2.25 C ATOM 530 SD MET A 154 -10.538 -5.964 -7.973 1.00 64.10 S ATOM 531 CE MET A 154 -8.947 -6.477 -7.280 1.00 60.45 C ATOM 0 H MET A 154 -12.583 -2.855 -6.554 1.00 74.41 H new ATOM 0 HA MET A 154 -10.344 -1.670 -5.435 1.00 64.24 H new ATOM 0 HB2 MET A 154 -9.231 -3.640 -6.195 1.00 32.14 H new ATOM 0 HB3 MET A 154 -10.869 -4.110 -5.787 1.00 32.14 H new ATOM 0 HG2 MET A 154 -11.355 -3.737 -8.332 1.00 2.25 H new ATOM 0 HG3 MET A 154 -9.614 -3.817 -8.513 1.00 2.25 H new ATOM 0 HE1 MET A 154 -8.927 -7.562 -7.178 1.00 60.45 H new ATOM 0 HE2 MET A 154 -8.142 -6.160 -7.943 1.00 60.45 H new ATOM 0 HE3 MET A 154 -8.812 -6.018 -6.300 1.00 60.45 H new ATOM 541 N TYR A 155 -10.624 -0.863 -8.542 1.00 74.35 N ATOM 542 CA TYR A 155 -10.185 0.043 -9.598 1.00 2.20 C ATOM 543 C TYR A 155 -9.955 1.496 -9.137 1.00 32.10 C ATOM 544 O TYR A 155 -9.443 2.311 -9.913 1.00 71.05 O ATOM 545 CB TYR A 155 -11.204 -0.038 -10.750 1.00 43.14 C ATOM 546 CG TYR A 155 -12.576 0.572 -10.483 1.00 24.44 C ATOM 547 CD1 TYR A 155 -13.607 -0.184 -9.887 1.00 51.34 C ATOM 548 CD2 TYR A 155 -12.822 1.910 -10.838 1.00 63.44 C ATOM 549 CE1 TYR A 155 -14.857 0.413 -9.612 1.00 14.24 C ATOM 550 CE2 TYR A 155 -14.069 2.506 -10.577 1.00 61.40 C ATOM 551 CZ TYR A 155 -15.087 1.765 -9.940 1.00 64.41 C ATOM 552 OH TYR A 155 -16.257 2.368 -9.595 1.00 22.43 O ATOM 0 H TYR A 155 -11.543 -1.261 -8.737 1.00 74.35 H new ATOM 0 HA TYR A 155 -9.200 -0.283 -9.931 1.00 2.20 H new ATOM 0 HB2 TYR A 155 -10.774 0.455 -11.622 1.00 43.14 H new ATOM 0 HB3 TYR A 155 -11.341 -1.087 -11.012 1.00 43.14 H new ATOM 0 HD1 TYR A 155 -13.440 -1.222 -9.640 1.00 51.34 H new ATOM 0 HD2 TYR A 155 -12.044 2.487 -11.317 1.00 63.44 H new ATOM 0 HE1 TYR A 155 -15.640 -0.169 -9.148 1.00 14.24 H new ATOM 0 HE2 TYR A 155 -14.248 3.532 -10.864 1.00 61.40 H new ATOM 0 HH TYR A 155 -16.246 3.300 -9.898 1.00 22.43 H new ATOM 562 N ARG A 156 -10.327 1.831 -7.897 1.00 52.44 N ATOM 563 CA ARG A 156 -10.218 3.157 -7.287 1.00 43.32 C ATOM 564 C ARG A 156 -9.187 3.181 -6.154 1.00 20.30 C ATOM 565 O ARG A 156 -8.741 4.259 -5.765 1.00 32.10 O ATOM 566 CB ARG A 156 -11.581 3.552 -6.692 1.00 61.25 C ATOM 567 CG ARG A 156 -12.786 3.416 -7.643 1.00 3.13 C ATOM 568 CD ARG A 156 -14.103 3.399 -6.865 1.00 75.41 C ATOM 569 NE ARG A 156 -14.306 4.639 -6.118 1.00 0.45 N ATOM 570 CZ ARG A 156 -15.219 5.587 -6.332 1.00 71.44 C ATOM 571 NH1 ARG A 156 -16.194 5.411 -7.226 1.00 64.33 N ATOM 572 NH2 ARG A 156 -15.143 6.728 -5.662 1.00 15.25 N ATOM 0 H ARG A 156 -10.734 1.147 -7.259 1.00 52.44 H new ATOM 0 HA ARG A 156 -9.903 3.852 -8.065 1.00 43.32 H new ATOM 0 HB2 ARG A 156 -11.765 2.937 -5.811 1.00 61.25 H new ATOM 0 HB3 ARG A 156 -11.523 4.586 -6.353 1.00 61.25 H new ATOM 0 HG2 ARG A 156 -12.789 4.244 -8.351 1.00 3.13 H new ATOM 0 HG3 ARG A 156 -12.692 2.499 -8.225 1.00 3.13 H new ATOM 0 HD2 ARG A 156 -14.932 3.251 -7.557 1.00 75.41 H new ATOM 0 HD3 ARG A 156 -14.108 2.554 -6.176 1.00 75.41 H new ATOM 0 HE ARG A 156 -13.671 4.799 -5.336 1.00 0.45 H new ATOM 0 HH11 ARG A 156 -16.248 4.542 -7.757 1.00 64.33 H new ATOM 0 HH12 ARG A 156 -16.885 6.146 -7.378 1.00 64.33 H new ATOM 0 HH21 ARG A 156 -14.391 6.875 -4.989 1.00 15.25 H new ATOM 0 HH22 ARG A 156 -15.837 7.459 -5.819 1.00 15.25 H new ATOM 586 N TYR A 157 -8.843 2.017 -5.596 1.00 32.04 N ATOM 587 CA TYR A 157 -7.872 1.886 -4.516 1.00 14.10 C ATOM 588 C TYR A 157 -6.465 1.948 -5.105 1.00 11.54 C ATOM 589 O TYR A 157 -6.316 1.777 -6.320 1.00 34.00 O ATOM 590 CB TYR A 157 -8.137 0.561 -3.785 1.00 71.44 C ATOM 591 CG TYR A 157 -9.346 0.606 -2.884 1.00 33.20 C ATOM 592 CD1 TYR A 157 -10.615 0.322 -3.414 1.00 72.05 C ATOM 593 CD2 TYR A 157 -9.214 0.973 -1.533 1.00 61.42 C ATOM 594 CE1 TYR A 157 -11.748 0.341 -2.592 1.00 75.10 C ATOM 595 CE2 TYR A 157 -10.350 1.028 -0.710 1.00 15.13 C ATOM 596 CZ TYR A 157 -11.621 0.680 -1.227 1.00 32.42 C ATOM 597 OH TYR A 157 -12.735 0.718 -0.448 1.00 24.03 O ATOM 0 H TYR A 157 -9.241 1.125 -5.891 1.00 32.04 H new ATOM 0 HA TYR A 157 -7.964 2.698 -3.794 1.00 14.10 H new ATOM 0 HB2 TYR A 157 -8.271 -0.231 -4.521 1.00 71.44 H new ATOM 0 HB3 TYR A 157 -7.260 0.300 -3.192 1.00 71.44 H new ATOM 0 HD1 TYR A 157 -10.718 0.087 -4.463 1.00 72.05 H new ATOM 0 HD2 TYR A 157 -8.241 1.212 -1.130 1.00 61.42 H new ATOM 0 HE1 TYR A 157 -12.717 0.097 -3.001 1.00 75.10 H new ATOM 0 HE2 TYR A 157 -10.254 1.337 0.320 1.00 15.13 H new ATOM 0 HH TYR A 157 -12.490 0.530 0.482 1.00 24.03 H new ATOM 607 N PRO A 158 -5.417 2.151 -4.282 1.00 13.53 N ATOM 608 CA PRO A 158 -4.065 2.123 -4.783 1.00 63.02 C ATOM 609 C PRO A 158 -3.818 0.758 -5.405 1.00 33.11 C ATOM 610 O PRO A 158 -4.307 -0.270 -4.922 1.00 64.44 O ATOM 611 CB PRO A 158 -3.124 2.360 -3.599 1.00 0.20 C ATOM 612 CG PRO A 158 -4.025 2.738 -2.439 1.00 40.21 C ATOM 613 CD PRO A 158 -5.404 2.228 -2.834 1.00 15.20 C ATOM 0 HA PRO A 158 -3.895 2.891 -5.538 1.00 63.02 H new ATOM 0 HB2 PRO A 158 -2.545 1.465 -3.372 1.00 0.20 H new ATOM 0 HB3 PRO A 158 -2.410 3.154 -3.817 1.00 0.20 H new ATOM 0 HG2 PRO A 158 -3.686 2.281 -1.510 1.00 40.21 H new ATOM 0 HG3 PRO A 158 -4.033 3.816 -2.280 1.00 40.21 H new ATOM 0 HD2 PRO A 158 -5.597 1.250 -2.392 1.00 15.20 H new ATOM 0 HD3 PRO A 158 -6.183 2.900 -2.475 1.00 15.20 H new ATOM 621 N ASN A 159 -3.013 0.752 -6.452 1.00 43.23 N ATOM 622 CA ASN A 159 -2.431 -0.448 -7.024 1.00 43.35 C ATOM 623 C ASN A 159 -0.917 -0.310 -7.137 1.00 31.44 C ATOM 624 O ASN A 159 -0.278 -1.187 -7.693 1.00 71.23 O ATOM 625 CB ASN A 159 -3.118 -0.857 -8.329 1.00 15.42 C ATOM 626 CG ASN A 159 -2.739 -0.130 -9.613 1.00 2.30 C ATOM 627 OD1 ASN A 159 -3.070 -0.609 -10.696 1.00 53.22 O ATOM 628 ND2 ASN A 159 -2.139 1.043 -9.557 1.00 74.45 N ATOM 0 H ASN A 159 -2.739 1.604 -6.941 1.00 43.23 H new ATOM 0 HA ASN A 159 -2.614 -1.279 -6.343 1.00 43.35 H new ATOM 0 HB2 ASN A 159 -2.930 -1.920 -8.483 1.00 15.42 H new ATOM 0 HB3 ASN A 159 -4.193 -0.740 -8.188 1.00 15.42 H new ATOM 0 HD21 ASN A 159 -1.947 1.559 -10.416 1.00 74.45 H new ATOM 0 HD22 ASN A 159 -1.867 1.434 -8.655 1.00 74.45 H new ATOM 635 N GLN A 160 -0.339 0.786 -6.644 1.00 63.35 N ATOM 636 CA GLN A 160 1.064 0.936 -6.325 1.00 64.11 C ATOM 637 C GLN A 160 1.217 0.894 -4.806 1.00 12.33 C ATOM 638 O GLN A 160 0.223 0.927 -4.076 1.00 35.20 O ATOM 639 CB GLN A 160 1.502 2.307 -6.842 1.00 31.43 C ATOM 640 CG GLN A 160 1.378 2.383 -8.361 1.00 64.04 C ATOM 641 CD GLN A 160 1.548 3.791 -8.882 1.00 62.41 C ATOM 642 OE1 GLN A 160 0.967 4.745 -8.385 1.00 40.51 O ATOM 643 NE2 GLN A 160 2.371 3.910 -9.898 1.00 0.12 N ATOM 0 H GLN A 160 -0.874 1.633 -6.450 1.00 63.35 H new ATOM 0 HA GLN A 160 1.666 0.146 -6.775 1.00 64.11 H new ATOM 0 HB2 GLN A 160 0.891 3.085 -6.384 1.00 31.43 H new ATOM 0 HB3 GLN A 160 2.534 2.498 -6.548 1.00 31.43 H new ATOM 0 HG2 GLN A 160 2.128 1.737 -8.817 1.00 64.04 H new ATOM 0 HG3 GLN A 160 0.402 2.002 -8.663 1.00 64.04 H new ATOM 0 HE21 GLN A 160 2.833 3.085 -10.279 1.00 0.12 H new ATOM 0 HE22 GLN A 160 2.548 4.828 -10.306 1.00 0.12 H new ATOM 652 N VAL A 161 2.463 0.905 -4.336 1.00 55.15 N ATOM 653 CA VAL A 161 2.825 1.175 -2.956 1.00 11.53 C ATOM 654 C VAL A 161 4.073 2.064 -2.978 1.00 3.32 C ATOM 655 O VAL A 161 4.784 2.131 -3.990 1.00 15.10 O ATOM 656 CB VAL A 161 3.017 -0.143 -2.167 1.00 75.12 C ATOM 657 CG1 VAL A 161 1.718 -0.943 -2.084 1.00 71.25 C ATOM 658 CG2 VAL A 161 4.094 -1.055 -2.764 1.00 22.40 C ATOM 0 H VAL A 161 3.271 0.719 -4.930 1.00 55.15 H new ATOM 0 HA VAL A 161 2.029 1.703 -2.430 1.00 11.53 H new ATOM 0 HB VAL A 161 3.336 0.171 -1.173 1.00 75.12 H new ATOM 0 HG11 VAL A 161 1.891 -1.861 -1.523 1.00 71.25 H new ATOM 0 HG12 VAL A 161 0.956 -0.348 -1.580 1.00 71.25 H new ATOM 0 HG13 VAL A 161 1.378 -1.191 -3.090 1.00 71.25 H new ATOM 0 HG21 VAL A 161 4.178 -1.961 -2.163 1.00 22.40 H new ATOM 0 HG22 VAL A 161 3.821 -1.321 -3.785 1.00 22.40 H new ATOM 0 HG23 VAL A 161 5.051 -0.533 -2.769 1.00 22.40 H new ATOM 668 N TYR A 162 4.340 2.732 -1.863 1.00 34.40 N ATOM 669 CA TYR A 162 5.427 3.670 -1.641 1.00 2.53 C ATOM 670 C TYR A 162 6.145 3.174 -0.391 1.00 23.34 C ATOM 671 O TYR A 162 5.478 2.700 0.526 1.00 0.23 O ATOM 672 CB TYR A 162 4.853 5.080 -1.424 1.00 12.40 C ATOM 673 CG TYR A 162 3.909 5.572 -2.510 1.00 72.02 C ATOM 674 CD1 TYR A 162 2.563 5.163 -2.509 1.00 61.31 C ATOM 675 CD2 TYR A 162 4.362 6.442 -3.515 1.00 51.53 C ATOM 676 CE1 TYR A 162 1.665 5.634 -3.474 1.00 61.02 C ATOM 677 CE2 TYR A 162 3.474 6.914 -4.503 1.00 73.21 C ATOM 678 CZ TYR A 162 2.112 6.529 -4.468 1.00 52.13 C ATOM 679 OH TYR A 162 1.211 7.039 -5.351 1.00 42.14 O ATOM 0 H TYR A 162 3.759 2.623 -1.032 1.00 34.40 H new ATOM 0 HA TYR A 162 6.109 3.727 -2.489 1.00 2.53 H new ATOM 0 HB2 TYR A 162 4.324 5.096 -0.471 1.00 12.40 H new ATOM 0 HB3 TYR A 162 5.682 5.783 -1.340 1.00 12.40 H new ATOM 0 HD1 TYR A 162 2.217 4.475 -1.752 1.00 61.31 H new ATOM 0 HD2 TYR A 162 5.397 6.751 -3.531 1.00 51.53 H new ATOM 0 HE1 TYR A 162 0.634 5.313 -3.457 1.00 61.02 H new ATOM 0 HE2 TYR A 162 3.832 7.568 -5.285 1.00 73.21 H new ATOM 0 HH TYR A 162 1.669 7.641 -5.974 1.00 42.14 H new ATOM 689 N TYR A 163 7.478 3.225 -0.343 1.00 62.31 N ATOM 690 CA TYR A 163 8.241 2.561 0.716 1.00 31.42 C ATOM 691 C TYR A 163 9.637 3.171 0.801 1.00 55.55 C ATOM 692 O TYR A 163 10.006 3.960 -0.076 1.00 22.34 O ATOM 693 CB TYR A 163 8.310 1.047 0.439 1.00 74.31 C ATOM 694 CG TYR A 163 8.900 0.652 -0.907 1.00 72.25 C ATOM 695 CD1 TYR A 163 10.293 0.672 -1.091 1.00 1.21 C ATOM 696 CD2 TYR A 163 8.066 0.290 -1.986 1.00 20.44 C ATOM 697 CE1 TYR A 163 10.857 0.371 -2.339 1.00 11.34 C ATOM 698 CE2 TYR A 163 8.627 -0.066 -3.231 1.00 2.10 C ATOM 699 CZ TYR A 163 10.032 -0.015 -3.413 1.00 34.22 C ATOM 700 OH TYR A 163 10.603 -0.263 -4.624 1.00 13.54 O ATOM 0 H TYR A 163 8.052 3.720 -1.026 1.00 62.31 H new ATOM 0 HA TYR A 163 7.744 2.708 1.675 1.00 31.42 H new ATOM 0 HB2 TYR A 163 8.900 0.578 1.226 1.00 74.31 H new ATOM 0 HB3 TYR A 163 7.303 0.637 0.509 1.00 74.31 H new ATOM 0 HD1 TYR A 163 10.937 0.922 -0.261 1.00 1.21 H new ATOM 0 HD2 TYR A 163 6.994 0.285 -1.859 1.00 20.44 H new ATOM 0 HE1 TYR A 163 11.926 0.435 -2.477 1.00 11.34 H new ATOM 0 HE2 TYR A 163 7.987 -0.377 -4.044 1.00 2.10 H new ATOM 0 HH TYR A 163 9.909 -0.520 -5.266 1.00 13.54 H new ATOM 710 N ARG A 164 10.415 2.825 1.829 1.00 55.33 N ATOM 711 CA ARG A 164 11.822 3.198 1.943 1.00 60.04 C ATOM 712 C ARG A 164 12.707 1.969 1.703 1.00 73.25 C ATOM 713 O ARG A 164 12.226 0.855 1.893 1.00 3.51 O ATOM 714 CB ARG A 164 12.070 3.779 3.340 1.00 20.22 C ATOM 715 CG ARG A 164 12.301 5.286 3.373 1.00 0.50 C ATOM 716 CD ARG A 164 13.428 5.693 4.339 1.00 23.03 C ATOM 717 NE ARG A 164 14.655 6.043 3.589 1.00 34.22 N ATOM 718 CZ ARG A 164 15.919 5.809 3.963 1.00 4.34 C ATOM 719 NH1 ARG A 164 16.237 5.477 5.207 1.00 64.31 N ATOM 720 NH2 ARG A 164 16.899 5.885 3.070 1.00 13.21 N ATOM 0 H ARG A 164 10.078 2.270 2.616 1.00 55.33 H new ATOM 0 HA ARG A 164 12.071 3.949 1.193 1.00 60.04 H new ATOM 0 HB2 ARG A 164 11.215 3.542 3.974 1.00 20.22 H new ATOM 0 HB3 ARG A 164 12.937 3.283 3.776 1.00 20.22 H new ATOM 0 HG2 ARG A 164 12.545 5.634 2.369 1.00 0.50 H new ATOM 0 HG3 ARG A 164 11.378 5.785 3.668 1.00 0.50 H new ATOM 0 HD2 ARG A 164 13.109 6.543 4.942 1.00 23.03 H new ATOM 0 HD3 ARG A 164 13.637 4.875 5.028 1.00 23.03 H new ATOM 0 HE ARG A 164 14.524 6.512 2.693 1.00 34.22 H new ATOM 0 HH11 ARG A 164 15.507 5.393 5.915 1.00 64.31 H new ATOM 0 HH12 ARG A 164 17.211 5.306 5.456 1.00 64.31 H new ATOM 0 HH21 ARG A 164 16.688 6.121 2.100 1.00 13.21 H new ATOM 0 HH22 ARG A 164 17.862 5.707 3.354 1.00 13.21 H new ATOM 734 N PRO A 165 13.985 2.148 1.319 1.00 3.42 N ATOM 735 CA PRO A 165 14.845 1.056 0.896 1.00 21.02 C ATOM 736 C PRO A 165 15.159 0.143 2.063 1.00 51.11 C ATOM 737 O PRO A 165 15.771 0.560 3.056 1.00 52.25 O ATOM 738 CB PRO A 165 16.098 1.708 0.312 1.00 11.43 C ATOM 739 CG PRO A 165 16.186 3.059 1.015 1.00 2.34 C ATOM 740 CD PRO A 165 14.735 3.396 1.358 1.00 51.35 C ATOM 0 HA PRO A 165 14.366 0.423 0.149 1.00 21.02 H new ATOM 0 HB2 PRO A 165 16.985 1.103 0.501 1.00 11.43 H new ATOM 0 HB3 PRO A 165 16.017 1.827 -0.768 1.00 11.43 H new ATOM 0 HG2 PRO A 165 16.805 3.003 1.911 1.00 2.34 H new ATOM 0 HG3 PRO A 165 16.629 3.817 0.369 1.00 2.34 H new ATOM 0 HD2 PRO A 165 14.669 3.854 2.345 1.00 51.35 H new ATOM 0 HD3 PRO A 165 14.327 4.113 0.645 1.00 51.35 H new ATOM 748 N VAL A 166 14.755 -1.114 1.929 1.00 1.34 N ATOM 749 CA VAL A 166 14.925 -2.079 2.995 1.00 73.32 C ATOM 750 C VAL A 166 16.359 -2.422 3.359 1.00 62.01 C ATOM 751 O VAL A 166 16.555 -2.959 4.446 1.00 14.41 O ATOM 752 CB VAL A 166 14.202 -3.367 2.640 1.00 22.02 C ATOM 753 CG1 VAL A 166 12.736 -3.278 2.855 1.00 23.41 C ATOM 754 CG2 VAL A 166 14.536 -3.905 1.242 1.00 51.55 C ATOM 0 H VAL A 166 14.308 -1.484 1.090 1.00 1.34 H new ATOM 0 HA VAL A 166 14.503 -1.589 3.873 1.00 73.32 H new ATOM 0 HB VAL A 166 14.591 -4.103 3.343 1.00 22.02 H new ATOM 0 HG11 VAL A 166 12.270 -4.226 2.585 1.00 23.41 H new ATOM 0 HG12 VAL A 166 12.535 -3.060 3.904 1.00 23.41 H new ATOM 0 HG13 VAL A 166 12.325 -2.482 2.234 1.00 23.41 H new ATOM 0 HG21 VAL A 166 13.980 -4.826 1.064 1.00 51.55 H new ATOM 0 HG22 VAL A 166 14.260 -3.164 0.492 1.00 51.55 H new ATOM 0 HG23 VAL A 166 15.605 -4.108 1.176 1.00 51.55 H new ATOM 764 N SER A 167 17.360 -2.068 2.549 1.00 72.22 N ATOM 765 CA SER A 167 18.756 -2.265 2.918 1.00 34.30 C ATOM 766 C SER A 167 19.129 -1.481 4.193 1.00 33.24 C ATOM 767 O SER A 167 20.206 -1.682 4.752 1.00 61.21 O ATOM 768 CB SER A 167 19.626 -1.936 1.698 1.00 24.32 C ATOM 769 OG SER A 167 19.376 -0.631 1.195 1.00 72.13 O ATOM 0 H SER A 167 17.225 -1.643 1.632 1.00 72.22 H new ATOM 0 HA SER A 167 18.937 -3.306 3.187 1.00 34.30 H new ATOM 0 HB2 SER A 167 20.678 -2.023 1.970 1.00 24.32 H new ATOM 0 HB3 SER A 167 19.439 -2.668 0.912 1.00 24.32 H new ATOM 0 HG SER A 167 19.952 -0.463 0.420 1.00 72.13 H new ATOM 775 N GLU A 168 18.252 -0.589 4.674 1.00 74.12 N ATOM 776 CA GLU A 168 18.393 0.109 5.948 1.00 12.43 C ATOM 777 C GLU A 168 17.582 -0.542 7.076 1.00 35.42 C ATOM 778 O GLU A 168 17.960 -0.430 8.247 1.00 73.03 O ATOM 779 CB GLU A 168 17.887 1.545 5.807 1.00 31.34 C ATOM 780 CG GLU A 168 18.444 2.327 4.607 1.00 74.01 C ATOM 781 CD GLU A 168 19.341 3.477 5.062 1.00 24.24 C ATOM 782 OE1 GLU A 168 20.525 3.248 5.414 1.00 52.23 O ATOM 783 OE2 GLU A 168 18.856 4.634 5.044 1.00 55.13 O ATOM 0 H GLU A 168 17.404 -0.330 4.170 1.00 74.12 H new ATOM 0 HA GLU A 168 19.452 0.068 6.203 1.00 12.43 H new ATOM 0 HB2 GLU A 168 16.800 1.523 5.731 1.00 31.34 H new ATOM 0 HB3 GLU A 168 18.132 2.089 6.719 1.00 31.34 H new ATOM 0 HG2 GLU A 168 19.010 1.654 3.963 1.00 74.01 H new ATOM 0 HG3 GLU A 168 17.620 2.720 4.012 1.00 74.01 H new ATOM 790 N TYR A 169 16.444 -1.160 6.747 1.00 31.13 N ATOM 791 CA TYR A 169 15.525 -1.776 7.698 1.00 63.45 C ATOM 792 C TYR A 169 16.049 -3.167 8.061 1.00 3.41 C ATOM 793 O TYR A 169 16.786 -3.777 7.285 1.00 54.51 O ATOM 794 CB TYR A 169 14.123 -1.883 7.072 1.00 55.53 C ATOM 795 CG TYR A 169 13.269 -0.621 7.128 1.00 52.41 C ATOM 796 CD1 TYR A 169 13.330 0.360 6.120 1.00 13.34 C ATOM 797 CD2 TYR A 169 12.350 -0.459 8.179 1.00 15.43 C ATOM 798 CE1 TYR A 169 12.451 1.462 6.151 1.00 21.43 C ATOM 799 CE2 TYR A 169 11.446 0.627 8.198 1.00 32.03 C ATOM 800 CZ TYR A 169 11.474 1.581 7.161 1.00 43.24 C ATOM 801 OH TYR A 169 10.577 2.608 7.105 1.00 60.12 O ATOM 0 H TYR A 169 16.131 -1.246 5.780 1.00 31.13 H new ATOM 0 HA TYR A 169 15.458 -1.166 8.599 1.00 63.45 H new ATOM 0 HB2 TYR A 169 14.234 -2.177 6.028 1.00 55.53 H new ATOM 0 HB3 TYR A 169 13.583 -2.686 7.574 1.00 55.53 H new ATOM 0 HD1 TYR A 169 14.051 0.268 5.322 1.00 13.34 H new ATOM 0 HD2 TYR A 169 12.334 -1.177 8.986 1.00 15.43 H new ATOM 0 HE1 TYR A 169 12.527 2.225 5.391 1.00 21.43 H new ATOM 0 HE2 TYR A 169 10.735 0.726 9.005 1.00 32.03 H new ATOM 0 HH TYR A 169 10.085 2.659 7.951 1.00 60.12 H new ATOM 811 N SER A 170 15.645 -3.697 9.216 1.00 60.35 N ATOM 812 CA SER A 170 15.960 -5.056 9.634 1.00 2.13 C ATOM 813 C SER A 170 14.733 -5.944 9.522 1.00 22.40 C ATOM 814 O SER A 170 14.807 -6.964 8.839 1.00 52.45 O ATOM 815 CB SER A 170 16.512 -5.075 11.059 1.00 13.34 C ATOM 816 OG SER A 170 17.863 -4.675 11.071 1.00 40.54 O ATOM 0 H SER A 170 15.082 -3.184 9.894 1.00 60.35 H new ATOM 0 HA SER A 170 16.731 -5.447 8.970 1.00 2.13 H new ATOM 0 HB2 SER A 170 15.924 -4.410 11.692 1.00 13.34 H new ATOM 0 HB3 SER A 170 16.420 -6.077 11.478 1.00 13.34 H new ATOM 0 HG SER A 170 18.201 -4.691 11.991 1.00 40.54 H new ATOM 822 N ASN A 171 13.629 -5.619 10.202 1.00 43.54 N ATOM 823 CA ASN A 171 12.467 -6.498 10.159 1.00 32.31 C ATOM 824 C ASN A 171 11.527 -6.062 9.040 1.00 53.12 C ATOM 825 O ASN A 171 11.336 -4.868 8.790 1.00 71.11 O ATOM 826 CB ASN A 171 11.795 -6.680 11.532 1.00 71.24 C ATOM 827 CG ASN A 171 10.964 -5.535 12.068 1.00 73.33 C ATOM 828 OD1 ASN A 171 10.089 -5.057 11.389 1.00 31.14 O ATOM 829 ND2 ASN A 171 11.108 -5.114 13.305 1.00 62.03 N ATOM 0 H ASN A 171 13.520 -4.780 10.771 1.00 43.54 H new ATOM 0 HA ASN A 171 12.801 -7.506 9.914 1.00 32.31 H new ATOM 0 HB2 ASN A 171 11.156 -7.561 11.478 1.00 71.24 H new ATOM 0 HB3 ASN A 171 12.576 -6.897 12.261 1.00 71.24 H new ATOM 0 HD21 ASN A 171 10.486 -4.395 13.675 1.00 62.03 H new ATOM 0 HD22 ASN A 171 11.842 -5.506 13.895 1.00 62.03 H new ATOM 836 N GLN A 172 10.935 -7.049 8.363 1.00 21.40 N ATOM 837 CA GLN A 172 9.952 -6.832 7.316 1.00 52.34 C ATOM 838 C GLN A 172 8.783 -6.011 7.858 1.00 11.42 C ATOM 839 O GLN A 172 8.301 -5.125 7.157 1.00 3.50 O ATOM 840 CB GLN A 172 9.458 -8.184 6.776 1.00 24.33 C ATOM 841 CG GLN A 172 8.411 -8.014 5.658 1.00 61.22 C ATOM 842 CD GLN A 172 7.570 -9.257 5.425 1.00 0.32 C ATOM 843 OE1 GLN A 172 7.105 -9.875 6.383 1.00 55.52 O ATOM 844 NE2 GLN A 172 7.251 -9.562 4.180 1.00 21.44 N ATOM 0 H GLN A 172 11.133 -8.035 8.535 1.00 21.40 H new ATOM 0 HA GLN A 172 10.414 -6.278 6.499 1.00 52.34 H new ATOM 0 HB2 GLN A 172 10.306 -8.753 6.395 1.00 24.33 H new ATOM 0 HB3 GLN A 172 9.026 -8.764 7.592 1.00 24.33 H new ATOM 0 HG2 GLN A 172 7.754 -7.182 5.909 1.00 61.22 H new ATOM 0 HG3 GLN A 172 8.920 -7.750 4.731 1.00 61.22 H new ATOM 0 HE21 GLN A 172 7.652 -9.032 3.406 1.00 21.44 H new ATOM 0 HE22 GLN A 172 6.603 -10.327 3.992 1.00 21.44 H new ATOM 853 N LYS A 173 8.301 -6.299 9.075 1.00 43.45 N ATOM 854 CA LYS A 173 7.141 -5.621 9.654 1.00 71.15 C ATOM 855 C LYS A 173 7.297 -4.114 9.579 1.00 42.41 C ATOM 856 O LYS A 173 6.337 -3.411 9.305 1.00 54.23 O ATOM 857 CB LYS A 173 6.947 -6.024 11.123 1.00 20.32 C ATOM 858 CG LYS A 173 5.614 -5.493 11.677 1.00 53.24 C ATOM 859 CD LYS A 173 5.757 -4.607 12.917 1.00 52.42 C ATOM 860 CE LYS A 173 6.639 -3.381 12.655 1.00 11.11 C ATOM 861 NZ LYS A 173 6.341 -2.283 13.602 1.00 60.02 N ATOM 0 H LYS A 173 8.707 -7.010 9.683 1.00 43.45 H new ATOM 0 HA LYS A 173 6.269 -5.924 9.074 1.00 71.15 H new ATOM 0 HB2 LYS A 173 6.973 -7.110 11.211 1.00 20.32 H new ATOM 0 HB3 LYS A 173 7.772 -5.636 11.721 1.00 20.32 H new ATOM 0 HG2 LYS A 173 5.109 -4.925 10.895 1.00 53.24 H new ATOM 0 HG3 LYS A 173 4.972 -6.339 11.921 1.00 53.24 H new ATOM 0 HD2 LYS A 173 4.770 -4.279 13.243 1.00 52.42 H new ATOM 0 HD3 LYS A 173 6.184 -5.192 13.732 1.00 52.42 H new ATOM 0 HE2 LYS A 173 7.689 -3.662 12.741 1.00 11.11 H new ATOM 0 HE3 LYS A 173 6.485 -3.033 11.634 1.00 11.11 H new ATOM 0 HZ1 LYS A 173 7.152 -1.633 13.646 1.00 60.02 H new ATOM 0 HZ2 LYS A 173 5.499 -1.765 13.279 1.00 60.02 H new ATOM 0 HZ3 LYS A 173 6.163 -2.679 14.547 1.00 60.02 H new ATOM 875 N ASN A 174 8.477 -3.602 9.896 1.00 0.44 N ATOM 876 CA ASN A 174 8.726 -2.181 10.026 1.00 24.22 C ATOM 877 C ASN A 174 8.696 -1.552 8.642 1.00 20.22 C ATOM 878 O ASN A 174 8.106 -0.483 8.486 1.00 43.44 O ATOM 879 CB ASN A 174 10.094 -1.920 10.684 1.00 64.32 C ATOM 880 CG ASN A 174 10.060 -1.362 12.093 1.00 73.14 C ATOM 881 OD1 ASN A 174 9.088 -1.511 12.827 1.00 11.54 O ATOM 882 ND2 ASN A 174 11.138 -0.734 12.529 1.00 63.43 N ATOM 0 H ASN A 174 9.301 -4.176 10.073 1.00 0.44 H new ATOM 0 HA ASN A 174 7.956 -1.741 10.659 1.00 24.22 H new ATOM 0 HB2 ASN A 174 10.652 -2.856 10.699 1.00 64.32 H new ATOM 0 HB3 ASN A 174 10.651 -1.227 10.054 1.00 64.32 H new ATOM 0 HD21 ASN A 174 11.166 -0.370 13.481 1.00 63.43 H new ATOM 0 HD22 ASN A 174 11.942 -0.614 11.913 1.00 63.43 H new ATOM 889 N PHE A 175 9.310 -2.213 7.646 1.00 22.24 N ATOM 890 CA PHE A 175 9.169 -1.786 6.272 1.00 41.33 C ATOM 891 C PHE A 175 7.677 -1.755 5.911 1.00 31.40 C ATOM 892 O PHE A 175 7.222 -0.723 5.424 1.00 23.12 O ATOM 893 CB PHE A 175 10.007 -2.684 5.347 1.00 23.34 C ATOM 894 CG PHE A 175 9.447 -2.782 3.939 1.00 12.30 C ATOM 895 CD1 PHE A 175 8.414 -3.693 3.694 1.00 20.21 C ATOM 896 CD2 PHE A 175 9.950 -2.023 2.874 1.00 42.14 C ATOM 897 CE1 PHE A 175 7.799 -3.788 2.441 1.00 73.33 C ATOM 898 CE2 PHE A 175 9.314 -2.095 1.612 1.00 72.33 C ATOM 899 CZ PHE A 175 8.210 -2.953 1.395 1.00 11.22 C ATOM 0 H PHE A 175 9.899 -3.035 7.779 1.00 22.24 H new ATOM 0 HA PHE A 175 9.556 -0.776 6.138 1.00 41.33 H new ATOM 0 HB2 PHE A 175 11.025 -2.297 5.300 1.00 23.34 H new ATOM 0 HB3 PHE A 175 10.066 -3.684 5.778 1.00 23.34 H new ATOM 0 HD1 PHE A 175 8.083 -4.340 4.493 1.00 20.21 H new ATOM 0 HD2 PHE A 175 10.814 -1.390 3.015 1.00 42.14 H new ATOM 0 HE1 PHE A 175 7.008 -4.505 2.281 1.00 73.33 H new ATOM 0 HE2 PHE A 175 9.678 -1.484 0.799 1.00 72.33 H new ATOM 0 HZ PHE A 175 7.697 -2.964 0.445 1.00 11.22 H new ATOM 909 N VAL A 176 6.923 -2.837 6.169 1.00 53.21 N ATOM 910 CA VAL A 176 5.512 -2.976 5.782 1.00 74.02 C ATOM 911 C VAL A 176 4.694 -1.877 6.454 1.00 53.21 C ATOM 912 O VAL A 176 3.922 -1.222 5.769 1.00 3.50 O ATOM 913 CB VAL A 176 4.959 -4.375 6.131 1.00 34.32 C ATOM 914 CG1 VAL A 176 3.446 -4.522 5.968 1.00 21.42 C ATOM 915 CG2 VAL A 176 5.548 -5.430 5.195 1.00 22.11 C ATOM 0 H VAL A 176 7.285 -3.653 6.661 1.00 53.21 H new ATOM 0 HA VAL A 176 5.435 -2.870 4.700 1.00 74.02 H new ATOM 0 HB VAL A 176 5.232 -4.507 7.178 1.00 34.32 H new ATOM 0 HG11 VAL A 176 3.148 -5.536 6.235 1.00 21.42 H new ATOM 0 HG12 VAL A 176 2.939 -3.811 6.620 1.00 21.42 H new ATOM 0 HG13 VAL A 176 3.171 -4.324 4.932 1.00 21.42 H new ATOM 0 HG21 VAL A 176 5.148 -6.410 5.454 1.00 22.11 H new ATOM 0 HG22 VAL A 176 5.283 -5.191 4.165 1.00 22.11 H new ATOM 0 HG23 VAL A 176 6.633 -5.442 5.297 1.00 22.11 H new ATOM 925 N HIS A 177 4.862 -1.651 7.759 1.00 33.12 N ATOM 926 CA HIS A 177 4.130 -0.642 8.493 1.00 75.05 C ATOM 927 C HIS A 177 4.286 0.698 7.807 1.00 64.03 C ATOM 928 O HIS A 177 3.273 1.236 7.385 1.00 21.22 O ATOM 929 CB HIS A 177 4.574 -0.579 9.955 1.00 20.04 C ATOM 930 CG HIS A 177 3.969 0.540 10.779 1.00 15.42 C ATOM 931 ND1 HIS A 177 4.494 0.964 11.979 1.00 51.55 N ATOM 932 CD2 HIS A 177 2.846 1.301 10.533 1.00 35.34 C ATOM 933 CE1 HIS A 177 3.703 1.922 12.475 1.00 61.44 C ATOM 934 NE2 HIS A 177 2.681 2.145 11.635 1.00 4.20 N ATOM 0 H HIS A 177 5.521 -2.176 8.334 1.00 33.12 H new ATOM 0 HA HIS A 177 3.074 -0.911 8.498 1.00 75.05 H new ATOM 0 HB2 HIS A 177 4.329 -1.529 10.431 1.00 20.04 H new ATOM 0 HB3 HIS A 177 5.659 -0.479 9.982 1.00 20.04 H new ATOM 0 HD2 HIS A 177 2.215 1.254 9.658 1.00 35.34 H new ATOM 0 HE1 HIS A 177 3.863 2.438 13.410 1.00 61.44 H new ATOM 0 HE2 HIS A 177 1.921 2.810 11.775 1.00 4.20 H new ATOM 942 N ASP A 178 5.495 1.257 7.690 1.00 3.34 N ATOM 943 CA ASP A 178 5.585 2.613 7.146 1.00 62.44 C ATOM 944 C ASP A 178 5.257 2.591 5.654 1.00 51.22 C ATOM 945 O ASP A 178 4.699 3.568 5.185 1.00 1.11 O ATOM 946 CB ASP A 178 6.940 3.309 7.374 1.00 3.21 C ATOM 947 CG ASP A 178 7.492 3.286 8.806 1.00 34.11 C ATOM 948 OD1 ASP A 178 6.726 3.373 9.799 1.00 11.14 O ATOM 949 OD2 ASP A 178 8.736 3.208 8.955 1.00 15.40 O ATOM 0 H ASP A 178 6.379 0.820 7.949 1.00 3.34 H new ATOM 0 HA ASP A 178 4.855 3.204 7.699 1.00 62.44 H new ATOM 0 HB2 ASP A 178 7.676 2.845 6.718 1.00 3.21 H new ATOM 0 HB3 ASP A 178 6.846 4.349 7.062 1.00 3.21 H new ATOM 954 N CYS A 179 5.516 1.504 4.917 1.00 75.41 N ATOM 955 CA CYS A 179 5.112 1.339 3.521 1.00 24.03 C ATOM 956 C CYS A 179 3.607 1.511 3.372 1.00 35.31 C ATOM 957 O CYS A 179 3.158 2.371 2.611 1.00 31.00 O ATOM 958 CB CYS A 179 5.560 -0.021 3.003 1.00 35.23 C ATOM 959 SG CYS A 179 4.764 -0.704 1.532 1.00 2.43 S ATOM 0 H CYS A 179 6.023 0.699 5.285 1.00 75.41 H new ATOM 0 HA CYS A 179 5.596 2.111 2.923 1.00 24.03 H new ATOM 0 HB2 CYS A 179 6.629 0.040 2.800 1.00 35.23 H new ATOM 0 HB3 CYS A 179 5.430 -0.740 3.812 1.00 35.23 H new ATOM 964 N VAL A 180 2.839 0.709 4.113 1.00 2.53 N ATOM 965 CA VAL A 180 1.394 0.797 4.222 1.00 2.30 C ATOM 966 C VAL A 180 1.045 2.223 4.616 1.00 63.12 C ATOM 967 O VAL A 180 0.405 2.949 3.864 1.00 41.21 O ATOM 968 CB VAL A 180 0.865 -0.266 5.218 1.00 22.33 C ATOM 969 CG1 VAL A 180 -0.621 -0.082 5.570 1.00 14.44 C ATOM 970 CG2 VAL A 180 1.022 -1.683 4.652 1.00 72.42 C ATOM 0 H VAL A 180 3.230 -0.048 4.674 1.00 2.53 H new ATOM 0 HA VAL A 180 0.906 0.577 3.272 1.00 2.30 H new ATOM 0 HB VAL A 180 1.465 -0.130 6.118 1.00 22.33 H new ATOM 0 HG11 VAL A 180 -0.928 -0.858 6.271 1.00 14.44 H new ATOM 0 HG12 VAL A 180 -0.768 0.897 6.026 1.00 14.44 H new ATOM 0 HG13 VAL A 180 -1.221 -0.154 4.663 1.00 14.44 H new ATOM 0 HG21 VAL A 180 0.642 -2.407 5.373 1.00 72.42 H new ATOM 0 HG22 VAL A 180 0.460 -1.768 3.722 1.00 72.42 H new ATOM 0 HG23 VAL A 180 2.076 -1.883 4.458 1.00 72.42 H new ATOM 980 N ASN A 181 1.502 2.643 5.787 1.00 53.55 N ATOM 981 CA ASN A 181 1.077 3.868 6.423 1.00 42.31 C ATOM 982 C ASN A 181 1.319 5.073 5.543 1.00 74.43 C ATOM 983 O ASN A 181 0.478 5.956 5.534 1.00 72.12 O ATOM 984 CB ASN A 181 1.832 4.069 7.730 1.00 32.22 C ATOM 985 CG ASN A 181 1.018 4.801 8.765 1.00 33.24 C ATOM 986 OD1 ASN A 181 0.742 6.051 8.509 1.00 21.04 O flip ATOM 987 ND2 ASN A 181 0.626 4.259 9.795 1.00 74.13 N flip ATOM 0 H ASN A 181 2.194 2.125 6.328 1.00 53.55 H new ATOM 0 HA ASN A 181 0.007 3.777 6.608 1.00 42.31 H new ATOM 0 HB2 ASN A 181 2.128 3.098 8.127 1.00 32.22 H new ATOM 0 HB3 ASN A 181 2.748 4.626 7.534 1.00 32.22 H new ATOM 0 HD21 ASN A 181 0.853 3.281 9.975 1.00 74.13 H new ATOM 0 HD22 ASN A 181 0.073 4.787 10.470 1.00 74.13 H new ATOM 994 N ILE A 182 2.459 5.149 4.863 1.00 61.23 N ATOM 995 CA ILE A 182 2.813 6.265 4.005 1.00 72.15 C ATOM 996 C ILE A 182 2.021 6.183 2.716 1.00 44.33 C ATOM 997 O ILE A 182 1.491 7.213 2.328 1.00 74.12 O ATOM 998 CB ILE A 182 4.334 6.329 3.767 1.00 71.01 C ATOM 999 CG1 ILE A 182 5.008 6.974 4.991 1.00 14.32 C ATOM 1000 CG2 ILE A 182 4.799 6.999 2.462 1.00 74.02 C ATOM 1001 CD1 ILE A 182 4.989 8.502 5.070 1.00 62.44 C ATOM 0 H ILE A 182 3.173 4.421 4.896 1.00 61.23 H new ATOM 0 HA ILE A 182 2.549 7.199 4.500 1.00 72.15 H new ATOM 0 HB ILE A 182 4.649 5.293 3.637 1.00 71.01 H new ATOM 0 HG12 ILE A 182 4.528 6.582 5.888 1.00 14.32 H new ATOM 0 HG13 ILE A 182 6.047 6.646 5.017 1.00 14.32 H new ATOM 0 HG21 ILE A 182 5.888 6.981 2.412 1.00 74.02 H new ATOM 0 HG22 ILE A 182 4.388 6.459 1.609 1.00 74.02 H new ATOM 0 HG23 ILE A 182 4.451 8.032 2.439 1.00 74.02 H new ATOM 0 HD11 ILE A 182 5.496 8.826 5.979 1.00 62.44 H new ATOM 0 HD12 ILE A 182 5.500 8.918 4.202 1.00 62.44 H new ATOM 0 HD13 ILE A 182 3.957 8.853 5.086 1.00 62.44 H new ATOM 1013 N THR A 183 1.903 5.014 2.079 1.00 20.20 N ATOM 1014 CA THR A 183 1.040 4.838 0.917 1.00 73.41 C ATOM 1015 C THR A 183 -0.330 5.439 1.217 1.00 4.14 C ATOM 1016 O THR A 183 -0.811 6.337 0.535 1.00 4.51 O ATOM 1017 CB THR A 183 0.926 3.336 0.597 1.00 23.34 C ATOM 1018 OG1 THR A 183 2.143 2.836 0.085 1.00 3.30 O ATOM 1019 CG2 THR A 183 -0.261 3.047 -0.325 1.00 24.01 C ATOM 0 H THR A 183 2.403 4.169 2.356 1.00 20.20 H new ATOM 0 HA THR A 183 1.460 5.347 0.049 1.00 73.41 H new ATOM 0 HB THR A 183 0.729 2.804 1.528 1.00 23.34 H new ATOM 0 HG1 THR A 183 2.730 2.581 0.827 1.00 3.30 H new ATOM 0 HG21 THR A 183 -0.311 1.978 -0.530 1.00 24.01 H new ATOM 0 HG22 THR A 183 -1.184 3.367 0.159 1.00 24.01 H new ATOM 0 HG23 THR A 183 -0.135 3.590 -1.262 1.00 24.01 H new ATOM 1027 N VAL A 184 -0.929 4.944 2.286 1.00 41.13 N ATOM 1028 CA VAL A 184 -2.216 5.297 2.824 1.00 0.54 C ATOM 1029 C VAL A 184 -2.239 6.795 3.073 1.00 55.13 C ATOM 1030 O VAL A 184 -3.025 7.491 2.447 1.00 2.30 O ATOM 1031 CB VAL A 184 -2.345 4.385 4.053 1.00 21.12 C ATOM 1032 CG1 VAL A 184 -3.396 4.718 5.076 1.00 23.03 C ATOM 1033 CG2 VAL A 184 -2.605 2.948 3.604 1.00 73.14 C ATOM 0 H VAL A 184 -0.479 4.219 2.845 1.00 41.13 H new ATOM 0 HA VAL A 184 -3.082 5.137 2.181 1.00 0.54 H new ATOM 0 HB VAL A 184 -1.390 4.537 4.556 1.00 21.12 H new ATOM 0 HG11 VAL A 184 -3.364 3.985 5.882 1.00 23.03 H new ATOM 0 HG12 VAL A 184 -3.207 5.712 5.482 1.00 23.03 H new ATOM 0 HG13 VAL A 184 -4.380 4.699 4.607 1.00 23.03 H new ATOM 0 HG21 VAL A 184 -2.696 2.304 4.479 1.00 73.14 H new ATOM 0 HG22 VAL A 184 -3.529 2.909 3.027 1.00 73.14 H new ATOM 0 HG23 VAL A 184 -1.776 2.604 2.985 1.00 73.14 H new ATOM 1043 N LYS A 185 -1.342 7.345 3.878 1.00 20.23 N ATOM 1044 CA LYS A 185 -1.215 8.780 4.121 1.00 24.00 C ATOM 1045 C LYS A 185 -0.843 9.620 2.892 1.00 22.41 C ATOM 1046 O LYS A 185 -0.763 10.838 2.998 1.00 13.10 O ATOM 1047 CB LYS A 185 -0.190 8.974 5.231 1.00 52.44 C ATOM 1048 CG LYS A 185 -0.815 8.739 6.618 1.00 51.22 C ATOM 1049 CD LYS A 185 -0.151 9.470 7.789 1.00 15.44 C ATOM 1050 CE LYS A 185 1.366 9.299 7.845 1.00 53.43 C ATOM 1051 NZ LYS A 185 1.960 10.023 8.987 1.00 20.32 N ATOM 0 H LYS A 185 -0.661 6.791 4.397 1.00 20.23 H new ATOM 0 HA LYS A 185 -2.202 9.146 4.405 1.00 24.00 H new ATOM 0 HB2 LYS A 185 0.643 8.286 5.084 1.00 52.44 H new ATOM 0 HB3 LYS A 185 0.218 9.984 5.180 1.00 52.44 H new ATOM 0 HG2 LYS A 185 -1.863 9.037 6.577 1.00 51.22 H new ATOM 0 HG3 LYS A 185 -0.796 7.669 6.826 1.00 51.22 H new ATOM 0 HD2 LYS A 185 -0.385 10.532 7.721 1.00 15.44 H new ATOM 0 HD3 LYS A 185 -0.582 9.108 8.722 1.00 15.44 H new ATOM 0 HE2 LYS A 185 1.609 8.239 7.921 1.00 53.43 H new ATOM 0 HE3 LYS A 185 1.807 9.662 6.916 1.00 53.43 H new ATOM 0 HZ1 LYS A 185 2.990 9.882 8.990 1.00 20.32 H new ATOM 0 HZ2 LYS A 185 1.750 11.038 8.902 1.00 20.32 H new ATOM 0 HZ3 LYS A 185 1.559 9.660 9.875 1.00 20.32 H new ATOM 1065 N GLN A 186 -0.582 9.023 1.741 1.00 51.33 N ATOM 1066 CA GLN A 186 -0.341 9.711 0.476 1.00 15.42 C ATOM 1067 C GLN A 186 -1.398 9.344 -0.569 1.00 40.31 C ATOM 1068 O GLN A 186 -1.265 9.703 -1.744 1.00 20.14 O ATOM 1069 CB GLN A 186 1.073 9.418 -0.011 1.00 33.21 C ATOM 1070 CG GLN A 186 2.139 9.882 0.987 1.00 41.45 C ATOM 1071 CD GLN A 186 2.423 11.383 0.921 1.00 23.22 C ATOM 1072 OE1 GLN A 186 2.936 11.913 -0.062 1.00 3.33 O ATOM 1073 NE2 GLN A 186 2.159 12.103 1.993 1.00 55.12 N ATOM 0 H GLN A 186 -0.529 8.008 1.655 1.00 51.33 H new ATOM 0 HA GLN A 186 -0.427 10.786 0.637 1.00 15.42 H new ATOM 0 HB2 GLN A 186 1.181 8.347 -0.183 1.00 33.21 H new ATOM 0 HB3 GLN A 186 1.235 9.913 -0.969 1.00 33.21 H new ATOM 0 HG2 GLN A 186 1.817 9.625 1.996 1.00 41.45 H new ATOM 0 HG3 GLN A 186 3.064 9.337 0.799 1.00 41.45 H new ATOM 0 HE21 GLN A 186 1.733 11.665 2.810 1.00 55.12 H new ATOM 0 HE22 GLN A 186 2.380 13.099 2.006 1.00 55.12 H new ATOM 1082 N HIS A 187 -2.451 8.655 -0.134 1.00 73.33 N ATOM 1083 CA HIS A 187 -3.621 8.300 -0.911 1.00 24.32 C ATOM 1084 C HIS A 187 -4.920 8.681 -0.170 1.00 1.41 C ATOM 1085 O HIS A 187 -5.978 8.758 -0.789 1.00 72.23 O ATOM 1086 CB HIS A 187 -3.525 6.811 -1.238 1.00 55.45 C ATOM 1087 CG HIS A 187 -4.437 6.382 -2.355 1.00 1.51 C ATOM 1088 ND1 HIS A 187 -4.111 6.298 -3.689 1.00 44.22 N ATOM 1089 CD2 HIS A 187 -5.688 5.864 -2.205 1.00 24.23 C ATOM 1090 CE1 HIS A 187 -5.154 5.743 -4.330 1.00 60.23 C ATOM 1091 NE2 HIS A 187 -6.158 5.495 -3.467 1.00 13.40 N ATOM 0 H HIS A 187 -2.507 8.313 0.826 1.00 73.33 H new ATOM 0 HA HIS A 187 -3.654 8.862 -1.845 1.00 24.32 H new ATOM 0 HB2 HIS A 187 -2.496 6.572 -1.507 1.00 55.45 H new ATOM 0 HB3 HIS A 187 -3.763 6.235 -0.344 1.00 55.45 H new ATOM 0 HD2 HIS A 187 -6.223 5.757 -1.273 1.00 24.23 H new ATOM 0 HE1 HIS A 187 -5.183 5.526 -5.388 1.00 60.23 H new ATOM 0 HE2 HIS A 187 -7.077 5.114 -3.691 1.00 13.40 H new ATOM 1099 N THR A 188 -4.842 8.954 1.138 1.00 71.03 N ATOM 1100 CA THR A 188 -5.940 9.248 2.048 1.00 40.31 C ATOM 1101 C THR A 188 -6.098 10.763 2.108 1.00 21.20 C ATOM 1102 O THR A 188 -6.891 11.307 1.365 1.00 54.43 O ATOM 1103 CB THR A 188 -5.631 8.596 3.409 1.00 62.34 C ATOM 1104 OG1 THR A 188 -5.648 7.193 3.262 1.00 43.45 O ATOM 1105 CG2 THR A 188 -6.571 8.981 4.543 1.00 23.43 C ATOM 0 H THR A 188 -3.941 8.975 1.616 1.00 71.03 H new ATOM 0 HA THR A 188 -6.892 8.835 1.715 1.00 40.31 H new ATOM 0 HB THR A 188 -4.649 8.973 3.696 1.00 62.34 H new ATOM 0 HG1 THR A 188 -4.778 6.888 2.929 1.00 43.45 H new ATOM 0 HG21 THR A 188 -6.268 8.469 5.456 1.00 23.43 H new ATOM 0 HG22 THR A 188 -6.529 10.059 4.700 1.00 23.43 H new ATOM 0 HG23 THR A 188 -7.590 8.691 4.286 1.00 23.43 H new ATOM 1113 N VAL A 189 -5.300 11.484 2.900 1.00 20.30 N ATOM 1114 CA VAL A 189 -5.302 12.952 3.040 1.00 73.35 C ATOM 1115 C VAL A 189 -5.156 13.719 1.770 1.00 64.12 C ATOM 1116 O VAL A 189 -5.531 14.894 1.693 1.00 61.11 O ATOM 1117 CB VAL A 189 -4.256 13.325 4.088 1.00 35.03 C ATOM 1118 CG1 VAL A 189 -2.847 12.987 3.638 1.00 34.40 C ATOM 1119 CG2 VAL A 189 -4.366 14.755 4.628 1.00 35.44 C ATOM 0 H VAL A 189 -4.598 11.042 3.493 1.00 20.30 H new ATOM 0 HA VAL A 189 -6.296 13.252 3.370 1.00 73.35 H new ATOM 0 HB VAL A 189 -4.489 12.692 4.944 1.00 35.03 H new ATOM 0 HG11 VAL A 189 -2.139 13.271 4.416 1.00 34.40 H new ATOM 0 HG12 VAL A 189 -2.772 11.916 3.452 1.00 34.40 H new ATOM 0 HG13 VAL A 189 -2.617 13.532 2.722 1.00 34.40 H new ATOM 0 HG21 VAL A 189 -3.582 14.927 5.366 1.00 35.44 H new ATOM 0 HG22 VAL A 189 -4.253 15.463 3.807 1.00 35.44 H new ATOM 0 HG23 VAL A 189 -5.341 14.893 5.096 1.00 35.44 H new ATOM 1129 N THR A 190 -4.695 13.023 0.760 1.00 22.11 N ATOM 1130 CA THR A 190 -4.494 13.595 -0.512 1.00 73.02 C ATOM 1131 C THR A 190 -5.811 13.607 -1.305 1.00 35.42 C ATOM 1132 O THR A 190 -5.858 14.080 -2.434 1.00 44.25 O ATOM 1133 CB THR A 190 -3.327 12.794 -1.115 1.00 20.44 C ATOM 1134 OG1 THR A 190 -3.696 11.430 -1.172 1.00 44.54 O ATOM 1135 CG2 THR A 190 -2.094 12.809 -0.179 1.00 24.20 C ATOM 0 H THR A 190 -4.452 12.034 0.817 1.00 22.11 H new ATOM 0 HA THR A 190 -4.218 14.649 -0.506 1.00 73.02 H new ATOM 0 HB THR A 190 -3.101 13.235 -2.086 1.00 20.44 H new ATOM 0 HG1 THR A 190 -3.246 11.001 -1.929 1.00 44.54 H new ATOM 0 HG21 THR A 190 -1.286 12.235 -0.632 1.00 24.20 H new ATOM 0 HG22 THR A 190 -1.766 13.837 -0.025 1.00 24.20 H new ATOM 0 HG23 THR A 190 -2.360 12.366 0.781 1.00 24.20 H new ATOM 1143 N THR A 191 -6.896 13.118 -0.691 1.00 20.31 N ATOM 1144 CA THR A 191 -8.215 12.993 -1.259 1.00 13.34 C ATOM 1145 C THR A 191 -9.299 13.268 -0.214 1.00 54.55 C ATOM 1146 O THR A 191 -10.171 14.090 -0.466 1.00 14.33 O ATOM 1147 CB THR A 191 -8.292 11.661 -2.023 1.00 52.13 C ATOM 1148 OG1 THR A 191 -8.903 11.863 -3.276 1.00 31.01 O ATOM 1149 CG2 THR A 191 -8.911 10.462 -1.318 1.00 20.31 C ATOM 0 H THR A 191 -6.858 12.783 0.272 1.00 20.31 H new ATOM 0 HA THR A 191 -8.416 13.763 -2.003 1.00 13.34 H new ATOM 0 HB THR A 191 -7.247 11.367 -2.116 1.00 52.13 H new ATOM 0 HG1 THR A 191 -8.948 11.012 -3.759 1.00 31.01 H new ATOM 0 HG21 THR A 191 -8.893 9.599 -1.984 1.00 20.31 H new ATOM 0 HG22 THR A 191 -8.342 10.236 -0.416 1.00 20.31 H new ATOM 0 HG23 THR A 191 -9.942 10.691 -1.048 1.00 20.31 H new ATOM 1157 N THR A 192 -9.181 12.750 1.003 1.00 71.45 N ATOM 1158 CA THR A 192 -10.199 12.901 2.047 1.00 75.04 C ATOM 1159 C THR A 192 -10.552 14.371 2.309 1.00 63.31 C ATOM 1160 O THR A 192 -11.692 14.701 2.630 1.00 75.42 O ATOM 1161 CB THR A 192 -9.790 12.220 3.362 1.00 51.42 C ATOM 1162 OG1 THR A 192 -9.206 10.952 3.142 1.00 43.24 O ATOM 1163 CG2 THR A 192 -11.020 12.001 4.245 1.00 13.22 C ATOM 0 H THR A 192 -8.370 12.207 1.300 1.00 71.45 H new ATOM 0 HA THR A 192 -11.088 12.400 1.664 1.00 75.04 H new ATOM 0 HB THR A 192 -9.065 12.878 3.841 1.00 51.42 H new ATOM 0 HG1 THR A 192 -8.958 10.552 4.002 1.00 43.24 H new ATOM 0 HG21 THR A 192 -10.719 11.518 5.175 1.00 13.22 H new ATOM 0 HG22 THR A 192 -11.483 12.962 4.469 1.00 13.22 H new ATOM 0 HG23 THR A 192 -11.735 11.367 3.721 1.00 13.22 H new ATOM 1171 N THR A 193 -9.581 15.266 2.134 1.00 42.13 N ATOM 1172 CA THR A 193 -9.739 16.701 2.310 1.00 22.11 C ATOM 1173 C THR A 193 -9.446 17.454 0.990 1.00 23.31 C ATOM 1174 O THR A 193 -9.485 18.682 0.949 1.00 11.13 O ATOM 1175 CB THR A 193 -8.897 17.064 3.561 1.00 60.14 C ATOM 1176 OG1 THR A 193 -9.717 17.404 4.661 1.00 2.41 O ATOM 1177 CG2 THR A 193 -7.841 18.152 3.418 1.00 23.22 C ATOM 0 H THR A 193 -8.636 15.000 1.858 1.00 42.13 H new ATOM 0 HA THR A 193 -10.760 17.024 2.513 1.00 22.11 H new ATOM 0 HB THR A 193 -8.345 16.137 3.718 1.00 60.14 H new ATOM 0 HG1 THR A 193 -9.154 17.625 5.432 1.00 2.41 H new ATOM 0 HG21 THR A 193 -7.335 18.295 4.373 1.00 23.22 H new ATOM 0 HG22 THR A 193 -7.113 17.856 2.662 1.00 23.22 H new ATOM 0 HG23 THR A 193 -8.318 19.085 3.117 1.00 23.22 H new ATOM 1185 N LYS A 194 -9.128 16.734 -0.096 1.00 12.23 N ATOM 1186 CA LYS A 194 -8.447 17.253 -1.286 1.00 20.04 C ATOM 1187 C LYS A 194 -8.944 16.624 -2.593 1.00 62.03 C ATOM 1188 O LYS A 194 -8.381 16.938 -3.643 1.00 63.34 O ATOM 1189 CB LYS A 194 -6.927 17.040 -1.103 1.00 23.32 C ATOM 1190 CG LYS A 194 -6.254 18.097 -0.206 1.00 2.42 C ATOM 1191 CD LYS A 194 -5.527 19.192 -0.995 1.00 55.41 C ATOM 1192 CE LYS A 194 -4.212 18.649 -1.563 1.00 73.15 C ATOM 1193 NZ LYS A 194 -3.487 19.659 -2.355 1.00 53.51 N ATOM 0 H LYS A 194 -9.346 15.740 -0.170 1.00 12.23 H new ATOM 0 HA LYS A 194 -8.676 18.315 -1.377 1.00 20.04 H new ATOM 0 HB2 LYS A 194 -6.757 16.052 -0.675 1.00 23.32 H new ATOM 0 HB3 LYS A 194 -6.448 17.050 -2.082 1.00 23.32 H new ATOM 0 HG2 LYS A 194 -7.010 18.558 0.429 1.00 2.42 H new ATOM 0 HG3 LYS A 194 -5.542 17.602 0.454 1.00 2.42 H new ATOM 0 HD2 LYS A 194 -6.162 19.549 -1.806 1.00 55.41 H new ATOM 0 HD3 LYS A 194 -5.327 20.046 -0.347 1.00 55.41 H new ATOM 0 HE2 LYS A 194 -3.578 18.308 -0.744 1.00 73.15 H new ATOM 0 HE3 LYS A 194 -4.420 17.780 -2.188 1.00 73.15 H new ATOM 0 HZ1 LYS A 194 -2.604 19.247 -2.719 1.00 53.51 H new ATOM 0 HZ2 LYS A 194 -4.080 19.966 -3.152 1.00 53.51 H new ATOM 0 HZ3 LYS A 194 -3.265 20.478 -1.753 1.00 53.51 H new ATOM 1207 N GLY A 195 -9.970 15.774 -2.575 1.00 63.15 N ATOM 1208 CA GLY A 195 -10.398 15.011 -3.732 1.00 55.11 C ATOM 1209 C GLY A 195 -11.791 14.419 -3.537 1.00 34.04 C ATOM 1210 O GLY A 195 -12.722 14.856 -4.214 1.00 2.50 O ATOM 0 H GLY A 195 -10.531 15.598 -1.741 1.00 63.15 H new ATOM 0 HA2 GLY A 195 -10.396 15.654 -4.612 1.00 55.11 H new ATOM 0 HA3 GLY A 195 -9.685 14.208 -3.922 1.00 55.11 H new ATOM 1214 N GLU A 196 -11.936 13.421 -2.660 1.00 3.32 N ATOM 1215 CA GLU A 196 -13.185 12.780 -2.278 1.00 15.10 C ATOM 1216 C GLU A 196 -13.057 12.288 -0.830 1.00 75.45 C ATOM 1217 O GLU A 196 -12.018 11.738 -0.464 1.00 12.13 O ATOM 1218 CB GLU A 196 -13.487 11.650 -3.276 1.00 2.30 C ATOM 1219 CG GLU A 196 -12.605 10.394 -3.200 1.00 53.33 C ATOM 1220 CD GLU A 196 -12.808 9.471 -4.408 1.00 63.01 C ATOM 1221 OE1 GLU A 196 -12.329 9.818 -5.515 1.00 60.21 O ATOM 1222 OE2 GLU A 196 -13.385 8.369 -4.262 1.00 40.44 O ATOM 0 H GLU A 196 -11.134 13.020 -2.173 1.00 3.32 H new ATOM 0 HA GLU A 196 -14.025 13.473 -2.314 1.00 15.10 H new ATOM 0 HB2 GLU A 196 -14.524 11.344 -3.137 1.00 2.30 H new ATOM 0 HB3 GLU A 196 -13.408 12.058 -4.283 1.00 2.30 H new ATOM 0 HG2 GLU A 196 -11.558 10.690 -3.143 1.00 53.33 H new ATOM 0 HG3 GLU A 196 -12.832 9.847 -2.285 1.00 53.33 H new ATOM 1229 N ASN A 197 -14.064 12.496 0.021 1.00 14.32 N ATOM 1230 CA ASN A 197 -14.029 12.081 1.414 1.00 54.20 C ATOM 1231 C ASN A 197 -14.201 10.567 1.558 1.00 1.55 C ATOM 1232 O ASN A 197 -15.304 10.054 1.746 1.00 31.14 O ATOM 1233 CB ASN A 197 -14.966 12.905 2.307 1.00 74.30 C ATOM 1234 CG ASN A 197 -16.382 13.131 1.807 1.00 31.01 C ATOM 1235 OD1 ASN A 197 -16.782 14.274 1.612 1.00 21.42 O ATOM 1236 ND2 ASN A 197 -17.178 12.101 1.613 1.00 44.34 N ATOM 0 H ASN A 197 -14.932 12.962 -0.245 1.00 14.32 H new ATOM 0 HA ASN A 197 -13.031 12.304 1.791 1.00 54.20 H new ATOM 0 HB2 ASN A 197 -15.025 12.414 3.278 1.00 74.30 H new ATOM 0 HB3 ASN A 197 -14.506 13.880 2.470 1.00 74.30 H new ATOM 0 HD21 ASN A 197 -18.137 12.250 1.298 1.00 44.34 H new ATOM 0 HD22 ASN A 197 -16.836 11.154 1.778 1.00 44.34 H new ATOM 1243 N PHE A 198 -13.080 9.849 1.523 1.00 44.13 N ATOM 1244 CA PHE A 198 -12.987 8.462 1.958 1.00 13.10 C ATOM 1245 C PHE A 198 -13.549 8.310 3.375 1.00 32.11 C ATOM 1246 O PHE A 198 -13.320 9.157 4.248 1.00 34.33 O ATOM 1247 CB PHE A 198 -11.516 8.024 1.933 1.00 21.22 C ATOM 1248 CG PHE A 198 -10.893 7.694 0.588 1.00 13.23 C ATOM 1249 CD1 PHE A 198 -11.580 7.854 -0.634 1.00 35.03 C ATOM 1250 CD2 PHE A 198 -9.577 7.201 0.577 1.00 72.02 C ATOM 1251 CE1 PHE A 198 -10.954 7.520 -1.847 1.00 31.22 C ATOM 1252 CE2 PHE A 198 -8.951 6.894 -0.640 1.00 51.52 C ATOM 1253 CZ PHE A 198 -9.638 7.038 -1.855 1.00 4.21 C ATOM 0 H PHE A 198 -12.195 10.225 1.184 1.00 44.13 H new ATOM 0 HA PHE A 198 -13.570 7.835 1.284 1.00 13.10 H new ATOM 0 HB2 PHE A 198 -10.924 8.817 2.390 1.00 21.22 H new ATOM 0 HB3 PHE A 198 -11.418 7.145 2.571 1.00 21.22 H new ATOM 0 HD1 PHE A 198 -12.591 8.235 -0.637 1.00 35.03 H new ATOM 0 HD2 PHE A 198 -9.047 7.058 1.507 1.00 72.02 H new ATOM 0 HE1 PHE A 198 -11.490 7.635 -2.778 1.00 31.22 H new ATOM 0 HE2 PHE A 198 -7.930 6.543 -0.642 1.00 51.52 H new ATOM 0 HZ PHE A 198 -9.157 6.780 -2.787 1.00 4.21 H new ATOM 1263 N THR A 199 -14.235 7.202 3.615 1.00 52.20 N ATOM 1264 CA THR A 199 -14.755 6.761 4.901 1.00 73.01 C ATOM 1265 C THR A 199 -13.682 6.001 5.697 1.00 64.22 C ATOM 1266 O THR A 199 -12.567 5.794 5.207 1.00 14.43 O ATOM 1267 CB THR A 199 -16.015 5.919 4.607 1.00 54.42 C ATOM 1268 OG1 THR A 199 -15.895 5.193 3.401 1.00 14.25 O ATOM 1269 CG2 THR A 199 -17.222 6.859 4.473 1.00 63.22 C ATOM 0 H THR A 199 -14.458 6.544 2.868 1.00 52.20 H new ATOM 0 HA THR A 199 -15.028 7.603 5.537 1.00 73.01 H new ATOM 0 HB THR A 199 -16.141 5.214 5.429 1.00 54.42 H new ATOM 0 HG1 THR A 199 -16.711 4.672 3.251 1.00 14.25 H new ATOM 0 HG21 THR A 199 -18.118 6.274 4.265 1.00 63.22 H new ATOM 0 HG22 THR A 199 -17.357 7.412 5.403 1.00 63.22 H new ATOM 0 HG23 THR A 199 -17.049 7.560 3.656 1.00 63.22 H new ATOM 1277 N GLU A 200 -14.003 5.585 6.929 1.00 33.04 N ATOM 1278 CA GLU A 200 -13.143 4.708 7.720 1.00 53.30 C ATOM 1279 C GLU A 200 -12.990 3.366 7.017 1.00 64.02 C ATOM 1280 O GLU A 200 -11.882 2.856 6.918 1.00 3.13 O ATOM 1281 CB GLU A 200 -13.718 4.519 9.132 1.00 3.54 C ATOM 1282 CG GLU A 200 -12.885 3.515 9.953 1.00 53.12 C ATOM 1283 CD GLU A 200 -13.184 3.554 11.450 1.00 14.14 C ATOM 1284 OE1 GLU A 200 -12.945 4.611 12.083 1.00 22.04 O ATOM 1285 OE2 GLU A 200 -13.572 2.509 12.028 1.00 24.03 O ATOM 0 H GLU A 200 -14.867 5.849 7.402 1.00 33.04 H new ATOM 0 HA GLU A 200 -12.160 5.169 7.816 1.00 53.30 H new ATOM 0 HB2 GLU A 200 -13.743 5.479 9.647 1.00 3.54 H new ATOM 0 HB3 GLU A 200 -14.748 4.168 9.062 1.00 3.54 H new ATOM 0 HG2 GLU A 200 -13.073 2.508 9.579 1.00 53.12 H new ATOM 0 HG3 GLU A 200 -11.826 3.721 9.797 1.00 53.12 H new ATOM 1292 N THR A 201 -14.087 2.798 6.516 1.00 23.14 N ATOM 1293 CA THR A 201 -14.036 1.511 5.831 1.00 15.43 C ATOM 1294 C THR A 201 -13.141 1.577 4.588 1.00 52.41 C ATOM 1295 O THR A 201 -12.452 0.607 4.282 1.00 55.44 O ATOM 1296 CB THR A 201 -15.464 1.084 5.450 1.00 21.13 C ATOM 1297 OG1 THR A 201 -16.315 1.017 6.582 1.00 4.55 O ATOM 1298 CG2 THR A 201 -15.455 -0.293 4.773 1.00 61.41 C ATOM 0 H THR A 201 -15.019 3.209 6.573 1.00 23.14 H new ATOM 0 HA THR A 201 -13.603 0.771 6.504 1.00 15.43 H new ATOM 0 HB THR A 201 -15.843 1.841 4.763 1.00 21.13 H new ATOM 0 HG1 THR A 201 -17.213 0.744 6.300 1.00 4.55 H new ATOM 0 HG21 THR A 201 -16.474 -0.577 4.512 1.00 61.41 H new ATOM 0 HG22 THR A 201 -14.847 -0.250 3.869 1.00 61.41 H new ATOM 0 HG23 THR A 201 -15.037 -1.032 5.457 1.00 61.41 H new ATOM 1306 N ASP A 202 -13.160 2.707 3.879 1.00 33.21 N ATOM 1307 CA ASP A 202 -12.336 2.951 2.701 1.00 60.33 C ATOM 1308 C ASP A 202 -10.868 2.851 3.107 1.00 4.12 C ATOM 1309 O ASP A 202 -10.143 1.987 2.622 1.00 61.04 O ATOM 1310 CB ASP A 202 -12.687 4.335 2.150 1.00 55.12 C ATOM 1311 CG ASP A 202 -12.469 4.495 0.652 1.00 41.52 C ATOM 1312 OD1 ASP A 202 -11.533 3.909 0.081 1.00 55.24 O ATOM 1313 OD2 ASP A 202 -13.356 5.098 0.001 1.00 15.35 O ATOM 0 H ASP A 202 -13.764 3.494 4.116 1.00 33.21 H new ATOM 0 HA ASP A 202 -12.519 2.215 1.918 1.00 60.33 H new ATOM 0 HB2 ASP A 202 -13.732 4.547 2.376 1.00 55.12 H new ATOM 0 HB3 ASP A 202 -12.089 5.082 2.673 1.00 55.12 H new ATOM 1318 N VAL A 203 -10.470 3.660 4.094 1.00 41.55 N ATOM 1319 CA VAL A 203 -9.160 3.620 4.728 1.00 14.51 C ATOM 1320 C VAL A 203 -8.794 2.190 5.141 1.00 61.01 C ATOM 1321 O VAL A 203 -7.729 1.702 4.769 1.00 60.33 O ATOM 1322 CB VAL A 203 -9.153 4.638 5.896 1.00 20.24 C ATOM 1323 CG1 VAL A 203 -8.175 4.319 7.038 1.00 42.13 C ATOM 1324 CG2 VAL A 203 -8.874 6.042 5.339 1.00 71.24 C ATOM 0 H VAL A 203 -11.076 4.383 4.482 1.00 41.55 H new ATOM 0 HA VAL A 203 -8.378 3.916 4.028 1.00 14.51 H new ATOM 0 HB VAL A 203 -10.142 4.578 6.350 1.00 20.24 H new ATOM 0 HG11 VAL A 203 -8.247 5.091 7.805 1.00 42.13 H new ATOM 0 HG12 VAL A 203 -8.426 3.351 7.472 1.00 42.13 H new ATOM 0 HG13 VAL A 203 -7.158 4.289 6.648 1.00 42.13 H new ATOM 0 HG21 VAL A 203 -8.868 6.763 6.156 1.00 71.24 H new ATOM 0 HG22 VAL A 203 -7.905 6.050 4.841 1.00 71.24 H new ATOM 0 HG23 VAL A 203 -9.651 6.311 4.624 1.00 71.24 H new ATOM 1334 N LYS A 204 -9.666 1.508 5.883 1.00 61.43 N ATOM 1335 CA LYS A 204 -9.388 0.192 6.439 1.00 62.23 C ATOM 1336 C LYS A 204 -9.120 -0.824 5.354 1.00 72.32 C ATOM 1337 O LYS A 204 -8.140 -1.550 5.446 1.00 60.42 O ATOM 1338 CB LYS A 204 -10.559 -0.267 7.310 1.00 75.42 C ATOM 1339 CG LYS A 204 -10.542 0.403 8.687 1.00 12.13 C ATOM 1340 CD LYS A 204 -9.951 -0.526 9.754 1.00 1.41 C ATOM 1341 CE LYS A 204 -8.445 -0.754 9.535 1.00 75.21 C ATOM 1342 NZ LYS A 204 -7.694 -0.793 10.802 1.00 62.23 N ATOM 0 H LYS A 204 -10.594 1.861 6.115 1.00 61.43 H new ATOM 0 HA LYS A 204 -8.490 0.271 7.051 1.00 62.23 H new ATOM 0 HB2 LYS A 204 -11.498 -0.038 6.806 1.00 75.42 H new ATOM 0 HB3 LYS A 204 -10.518 -1.349 7.432 1.00 75.42 H new ATOM 0 HG2 LYS A 204 -9.958 1.322 8.639 1.00 12.13 H new ATOM 0 HG3 LYS A 204 -11.557 0.684 8.969 1.00 12.13 H new ATOM 0 HD2 LYS A 204 -10.115 -0.096 10.742 1.00 1.41 H new ATOM 0 HD3 LYS A 204 -10.472 -1.483 9.732 1.00 1.41 H new ATOM 0 HE2 LYS A 204 -8.296 -1.691 8.998 1.00 75.21 H new ATOM 0 HE3 LYS A 204 -8.048 0.041 8.904 1.00 75.21 H new ATOM 0 HZ1 LYS A 204 -6.685 -0.949 10.603 1.00 62.23 H new ATOM 0 HZ2 LYS A 204 -7.813 0.110 11.304 1.00 62.23 H new ATOM 0 HZ3 LYS A 204 -8.053 -1.568 11.395 1.00 62.23 H new ATOM 1356 N ILE A 205 -9.982 -0.911 4.348 1.00 51.34 N ATOM 1357 CA ILE A 205 -9.767 -1.814 3.235 1.00 64.44 C ATOM 1358 C ILE A 205 -8.462 -1.422 2.558 1.00 43.42 C ATOM 1359 O ILE A 205 -7.662 -2.305 2.263 1.00 13.22 O ATOM 1360 CB ILE A 205 -10.987 -1.736 2.290 1.00 12.15 C ATOM 1361 CG1 ILE A 205 -12.145 -2.510 2.955 1.00 62.41 C ATOM 1362 CG2 ILE A 205 -10.714 -2.239 0.860 1.00 60.01 C ATOM 1363 CD1 ILE A 205 -13.489 -2.256 2.286 1.00 60.12 C ATOM 0 H ILE A 205 -10.839 -0.362 4.285 1.00 51.34 H new ATOM 0 HA ILE A 205 -9.678 -2.852 3.557 1.00 64.44 H new ATOM 0 HB ILE A 205 -11.246 -0.686 2.154 1.00 12.15 H new ATOM 0 HG12 ILE A 205 -11.926 -3.577 2.925 1.00 62.41 H new ATOM 0 HG13 ILE A 205 -12.209 -2.227 4.006 1.00 62.41 H new ATOM 0 HG21 ILE A 205 -11.622 -2.149 0.263 1.00 60.01 H new ATOM 0 HG22 ILE A 205 -9.923 -1.641 0.409 1.00 60.01 H new ATOM 0 HG23 ILE A 205 -10.404 -3.283 0.895 1.00 60.01 H new ATOM 0 HD11 ILE A 205 -14.264 -2.827 2.798 1.00 60.12 H new ATOM 0 HD12 ILE A 205 -13.727 -1.194 2.339 1.00 60.12 H new ATOM 0 HD13 ILE A 205 -13.440 -2.565 1.242 1.00 60.12 H new ATOM 1375 N MET A 206 -8.225 -0.129 2.322 1.00 71.41 N ATOM 1376 CA MET A 206 -7.019 0.324 1.645 1.00 43.32 C ATOM 1377 C MET A 206 -5.781 -0.209 2.350 1.00 51.32 C ATOM 1378 O MET A 206 -4.916 -0.773 1.685 1.00 22.40 O ATOM 1379 CB MET A 206 -6.942 1.847 1.592 1.00 52.52 C ATOM 1380 CG MET A 206 -5.863 2.286 0.602 1.00 4.30 C ATOM 1381 SD MET A 206 -5.237 3.967 0.876 1.00 33.41 S ATOM 1382 CE MET A 206 -6.799 4.805 1.279 1.00 74.34 C ATOM 0 H MET A 206 -8.860 0.622 2.594 1.00 71.41 H new ATOM 0 HA MET A 206 -7.060 -0.060 0.626 1.00 43.32 H new ATOM 0 HB2 MET A 206 -7.907 2.257 1.295 1.00 52.52 H new ATOM 0 HB3 MET A 206 -6.719 2.242 2.583 1.00 52.52 H new ATOM 0 HG2 MET A 206 -5.029 1.587 0.658 1.00 4.30 H new ATOM 0 HG3 MET A 206 -6.266 2.221 -0.409 1.00 4.30 H new ATOM 0 HE1 MET A 206 -6.679 5.881 1.149 1.00 74.34 H new ATOM 0 HE2 MET A 206 -7.586 4.445 0.617 1.00 74.34 H new ATOM 0 HE3 MET A 206 -7.069 4.593 2.313 1.00 74.34 H new ATOM 1392 N GLU A 207 -5.712 -0.059 3.674 1.00 15.52 N ATOM 1393 CA GLU A 207 -4.611 -0.528 4.496 1.00 13.14 C ATOM 1394 C GLU A 207 -4.320 -2.008 4.195 1.00 75.44 C ATOM 1395 O GLU A 207 -3.161 -2.389 4.052 1.00 21.40 O ATOM 1396 CB GLU A 207 -4.941 -0.298 5.983 1.00 63.15 C ATOM 1397 CG GLU A 207 -4.782 1.159 6.434 1.00 53.51 C ATOM 1398 CD GLU A 207 -5.142 1.321 7.915 1.00 41.53 C ATOM 1399 OE1 GLU A 207 -6.337 1.300 8.284 1.00 15.11 O ATOM 1400 OE2 GLU A 207 -4.214 1.478 8.747 1.00 1.40 O ATOM 0 H GLU A 207 -6.443 0.405 4.212 1.00 15.52 H new ATOM 0 HA GLU A 207 -3.708 0.036 4.262 1.00 13.14 H new ATOM 0 HB2 GLU A 207 -5.966 -0.617 6.172 1.00 63.15 H new ATOM 0 HB3 GLU A 207 -4.293 -0.930 6.591 1.00 63.15 H new ATOM 0 HG2 GLU A 207 -3.755 1.484 6.269 1.00 53.51 H new ATOM 0 HG3 GLU A 207 -5.421 1.802 5.829 1.00 53.51 H new ATOM 1407 N ARG A 208 -5.360 -2.832 4.013 1.00 74.41 N ATOM 1408 CA ARG A 208 -5.256 -4.262 3.718 1.00 23.40 C ATOM 1409 C ARG A 208 -4.760 -4.507 2.303 1.00 3.32 C ATOM 1410 O ARG A 208 -3.896 -5.363 2.105 1.00 23.41 O ATOM 1411 CB ARG A 208 -6.618 -4.948 3.890 1.00 35.40 C ATOM 1412 CG ARG A 208 -7.241 -4.754 5.276 1.00 24.32 C ATOM 1413 CD ARG A 208 -6.497 -5.445 6.397 1.00 64.41 C ATOM 1414 NE ARG A 208 -6.637 -6.911 6.410 1.00 61.11 N ATOM 1415 CZ ARG A 208 -5.879 -7.718 7.164 1.00 13.33 C ATOM 1416 NH1 ARG A 208 -4.745 -7.301 7.725 1.00 21.44 N ATOM 1417 NH2 ARG A 208 -6.290 -8.962 7.364 1.00 42.23 N ATOM 0 H ARG A 208 -6.326 -2.509 4.069 1.00 74.41 H new ATOM 0 HA ARG A 208 -4.537 -4.682 4.421 1.00 23.40 H new ATOM 0 HB2 ARG A 208 -7.305 -4.563 3.137 1.00 35.40 H new ATOM 0 HB3 ARG A 208 -6.503 -6.015 3.701 1.00 35.40 H new ATOM 0 HG2 ARG A 208 -7.291 -3.687 5.493 1.00 24.32 H new ATOM 0 HG3 ARG A 208 -8.266 -5.123 5.255 1.00 24.32 H new ATOM 0 HD2 ARG A 208 -5.439 -5.194 6.322 1.00 64.41 H new ATOM 0 HD3 ARG A 208 -6.852 -5.050 7.349 1.00 64.41 H new ATOM 0 HE ARG A 208 -7.348 -7.334 5.814 1.00 61.11 H new ATOM 0 HH11 ARG A 208 -4.430 -6.341 7.586 1.00 21.44 H new ATOM 0 HH12 ARG A 208 -4.192 -7.942 8.294 1.00 21.44 H new ATOM 0 HH21 ARG A 208 -7.164 -9.283 6.948 1.00 42.23 H new ATOM 0 HH22 ARG A 208 -5.732 -9.598 7.934 1.00 42.23 H new ATOM 1431 N VAL A 209 -5.331 -3.801 1.323 1.00 40.23 N ATOM 1432 CA VAL A 209 -4.976 -3.944 -0.084 1.00 52.43 C ATOM 1433 C VAL A 209 -3.481 -3.683 -0.194 1.00 62.14 C ATOM 1434 O VAL A 209 -2.712 -4.507 -0.694 1.00 24.23 O ATOM 1435 CB VAL A 209 -5.795 -2.967 -0.964 1.00 52.53 C ATOM 1436 CG1 VAL A 209 -5.381 -3.081 -2.439 1.00 32.11 C ATOM 1437 CG2 VAL A 209 -7.292 -3.284 -0.911 1.00 62.02 C ATOM 0 H VAL A 209 -6.060 -3.108 1.490 1.00 40.23 H new ATOM 0 HA VAL A 209 -5.210 -4.945 -0.445 1.00 52.43 H new ATOM 0 HB VAL A 209 -5.598 -1.969 -0.573 1.00 52.53 H new ATOM 0 HG11 VAL A 209 -5.970 -2.385 -3.037 1.00 32.11 H new ATOM 0 HG12 VAL A 209 -4.323 -2.840 -2.540 1.00 32.11 H new ATOM 0 HG13 VAL A 209 -5.556 -4.098 -2.789 1.00 32.11 H new ATOM 0 HG21 VAL A 209 -7.836 -2.579 -1.540 1.00 62.02 H new ATOM 0 HG22 VAL A 209 -7.462 -4.298 -1.272 1.00 62.02 H new ATOM 0 HG23 VAL A 209 -7.645 -3.201 0.117 1.00 62.02 H new ATOM 1447 N VAL A 210 -3.094 -2.521 0.312 1.00 14.42 N ATOM 1448 CA VAL A 210 -1.749 -2.023 0.343 1.00 3.54 C ATOM 1449 C VAL A 210 -0.847 -2.987 1.102 1.00 44.11 C ATOM 1450 O VAL A 210 0.247 -3.245 0.613 1.00 75.15 O ATOM 1451 CB VAL A 210 -1.799 -0.618 0.951 1.00 22.31 C ATOM 1452 CG1 VAL A 210 -0.404 -0.099 1.241 1.00 40.22 C ATOM 1453 CG2 VAL A 210 -2.497 0.358 -0.010 1.00 3.50 C ATOM 0 H VAL A 210 -3.758 -1.872 0.734 1.00 14.42 H new ATOM 0 HA VAL A 210 -1.317 -1.951 -0.655 1.00 3.54 H new ATOM 0 HB VAL A 210 -2.359 -0.685 1.884 1.00 22.31 H new ATOM 0 HG11 VAL A 210 -0.470 0.900 1.672 1.00 40.22 H new ATOM 0 HG12 VAL A 210 0.093 -0.766 1.945 1.00 40.22 H new ATOM 0 HG13 VAL A 210 0.169 -0.058 0.314 1.00 40.22 H new ATOM 0 HG21 VAL A 210 -2.524 1.352 0.437 1.00 3.50 H new ATOM 0 HG22 VAL A 210 -1.947 0.398 -0.950 1.00 3.50 H new ATOM 0 HG23 VAL A 210 -3.515 0.017 -0.199 1.00 3.50 H new ATOM 1463 N GLU A 211 -1.256 -3.518 2.258 1.00 54.15 N ATOM 1464 CA GLU A 211 -0.422 -4.434 3.017 1.00 54.23 C ATOM 1465 C GLU A 211 -0.061 -5.636 2.150 1.00 2.14 C ATOM 1466 O GLU A 211 1.123 -5.915 1.983 1.00 44.45 O ATOM 1467 CB GLU A 211 -1.077 -4.802 4.361 1.00 13.23 C ATOM 1468 CG GLU A 211 -0.165 -5.744 5.152 1.00 11.13 C ATOM 1469 CD GLU A 211 -0.617 -5.975 6.593 1.00 14.42 C ATOM 1470 OE1 GLU A 211 -0.620 -5.039 7.423 1.00 44.11 O ATOM 1471 OE2 GLU A 211 -0.912 -7.143 6.941 1.00 73.41 O ATOM 0 H GLU A 211 -2.163 -3.324 2.683 1.00 54.15 H new ATOM 0 HA GLU A 211 0.515 -3.947 3.285 1.00 54.23 H new ATOM 0 HB2 GLU A 211 -1.269 -3.899 4.940 1.00 13.23 H new ATOM 0 HB3 GLU A 211 -2.041 -5.279 4.186 1.00 13.23 H new ATOM 0 HG2 GLU A 211 -0.117 -6.704 4.638 1.00 11.13 H new ATOM 0 HG3 GLU A 211 0.845 -5.335 5.159 1.00 11.13 H new ATOM 1478 N GLN A 212 -1.029 -6.319 1.538 1.00 35.33 N ATOM 1479 CA GLN A 212 -0.700 -7.501 0.743 1.00 22.13 C ATOM 1480 C GLN A 212 0.160 -7.148 -0.478 1.00 74.45 C ATOM 1481 O GLN A 212 1.048 -7.920 -0.847 1.00 43.31 O ATOM 1482 CB GLN A 212 -1.981 -8.245 0.348 1.00 51.22 C ATOM 1483 CG GLN A 212 -2.589 -9.002 1.540 1.00 72.24 C ATOM 1484 CD GLN A 212 -1.682 -10.107 2.084 1.00 44.12 C ATOM 1485 OE1 GLN A 212 -0.979 -10.785 1.335 1.00 40.41 O ATOM 1486 NE2 GLN A 212 -1.701 -10.341 3.385 1.00 43.14 N ATOM 0 H GLN A 212 -2.021 -6.083 1.575 1.00 35.33 H new ATOM 0 HA GLN A 212 -0.096 -8.169 1.358 1.00 22.13 H new ATOM 0 HB2 GLN A 212 -2.710 -7.534 -0.041 1.00 51.22 H new ATOM 0 HB3 GLN A 212 -1.761 -8.948 -0.455 1.00 51.22 H new ATOM 0 HG2 GLN A 212 -2.805 -8.293 2.339 1.00 72.24 H new ATOM 0 HG3 GLN A 212 -3.540 -9.439 1.236 1.00 72.24 H new ATOM 0 HE21 GLN A 212 -2.287 -9.773 3.997 1.00 43.14 H new ATOM 0 HE22 GLN A 212 -1.129 -11.089 3.777 1.00 43.14 H new ATOM 1495 N MET A 213 -0.041 -5.971 -1.079 1.00 52.21 N ATOM 1496 CA MET A 213 0.860 -5.482 -2.115 1.00 73.42 C ATOM 1497 C MET A 213 2.254 -5.238 -1.538 1.00 24.22 C ATOM 1498 O MET A 213 3.234 -5.503 -2.227 1.00 75.43 O ATOM 1499 CB MET A 213 0.293 -4.213 -2.766 1.00 71.01 C ATOM 1500 CG MET A 213 -0.963 -4.547 -3.580 1.00 21.12 C ATOM 1501 SD MET A 213 -1.624 -3.241 -4.654 1.00 33.04 S ATOM 1502 CE MET A 213 -1.677 -1.823 -3.524 1.00 61.04 C ATOM 0 H MET A 213 -0.817 -5.345 -0.864 1.00 52.21 H new ATOM 0 HA MET A 213 0.948 -6.242 -2.891 1.00 73.42 H new ATOM 0 HB2 MET A 213 0.052 -3.479 -1.997 1.00 71.01 H new ATOM 0 HB3 MET A 213 1.045 -3.761 -3.413 1.00 71.01 H new ATOM 0 HG2 MET A 213 -0.743 -5.416 -4.200 1.00 21.12 H new ATOM 0 HG3 MET A 213 -1.748 -4.843 -2.884 1.00 21.12 H new ATOM 0 HE1 MET A 213 -2.047 -0.947 -4.057 1.00 61.04 H new ATOM 0 HE2 MET A 213 -2.341 -2.047 -2.689 1.00 61.04 H new ATOM 0 HE3 MET A 213 -0.675 -1.621 -3.146 1.00 61.04 H new ATOM 1512 N CYS A 214 2.374 -4.742 -0.307 1.00 35.40 N ATOM 1513 CA CYS A 214 3.633 -4.416 0.327 1.00 20.22 C ATOM 1514 C CYS A 214 4.421 -5.692 0.646 1.00 61.34 C ATOM 1515 O CYS A 214 5.642 -5.728 0.500 1.00 42.21 O ATOM 1516 CB CYS A 214 3.346 -3.575 1.581 1.00 64.14 C ATOM 1517 SG CYS A 214 4.820 -2.927 2.186 1.00 2.52 S ATOM 0 H CYS A 214 1.567 -4.553 0.288 1.00 35.40 H new ATOM 0 HA CYS A 214 4.257 -3.829 -0.347 1.00 20.22 H new ATOM 0 HB2 CYS A 214 2.653 -2.769 1.340 1.00 64.14 H new ATOM 0 HB3 CYS A 214 2.867 -4.190 2.343 1.00 64.14 H new ATOM 1522 N ILE A 215 3.747 -6.778 1.012 1.00 13.51 N ATOM 1523 CA ILE A 215 4.453 -8.002 1.357 1.00 24.24 C ATOM 1524 C ILE A 215 5.116 -8.579 0.102 1.00 63.23 C ATOM 1525 O ILE A 215 6.266 -9.025 0.155 1.00 14.52 O ATOM 1526 CB ILE A 215 3.492 -8.973 2.074 1.00 21.43 C ATOM 1527 CG1 ILE A 215 3.442 -8.703 3.595 1.00 22.22 C ATOM 1528 CG2 ILE A 215 3.897 -10.444 1.894 1.00 13.13 C ATOM 1529 CD1 ILE A 215 2.585 -7.503 3.991 1.00 61.04 C ATOM 0 H ILE A 215 2.731 -6.834 1.076 1.00 13.51 H new ATOM 0 HA ILE A 215 5.260 -7.806 2.063 1.00 24.24 H new ATOM 0 HB ILE A 215 2.519 -8.798 1.616 1.00 21.43 H new ATOM 0 HG12 ILE A 215 3.058 -9.591 4.098 1.00 22.22 H new ATOM 0 HG13 ILE A 215 4.458 -8.545 3.958 1.00 22.22 H new ATOM 0 HG21 ILE A 215 3.187 -11.084 2.419 1.00 13.13 H new ATOM 0 HG22 ILE A 215 3.896 -10.694 0.833 1.00 13.13 H new ATOM 0 HG23 ILE A 215 4.896 -10.599 2.302 1.00 13.13 H new ATOM 0 HD11 ILE A 215 2.604 -7.384 5.074 1.00 61.04 H new ATOM 0 HD12 ILE A 215 2.980 -6.603 3.520 1.00 61.04 H new ATOM 0 HD13 ILE A 215 1.559 -7.664 3.662 1.00 61.04 H new ATOM 1541 N THR A 216 4.415 -8.561 -1.029 1.00 55.11 N ATOM 1542 CA THR A 216 5.005 -8.890 -2.312 1.00 13.13 C ATOM 1543 C THR A 216 6.050 -7.850 -2.731 1.00 11.41 C ATOM 1544 O THR A 216 7.074 -8.225 -3.294 1.00 41.54 O ATOM 1545 CB THR A 216 3.851 -9.031 -3.314 1.00 72.23 C ATOM 1546 OG1 THR A 216 3.268 -10.312 -3.173 1.00 71.43 O ATOM 1547 CG2 THR A 216 4.240 -8.834 -4.775 1.00 51.35 C ATOM 0 H THR A 216 3.425 -8.318 -1.076 1.00 55.11 H new ATOM 0 HA THR A 216 5.556 -9.829 -2.264 1.00 13.13 H new ATOM 0 HB THR A 216 3.154 -8.229 -3.073 1.00 72.23 H new ATOM 0 HG1 THR A 216 2.529 -10.407 -3.810 1.00 71.43 H new ATOM 0 HG21 THR A 216 3.359 -8.953 -5.405 1.00 51.35 H new ATOM 0 HG22 THR A 216 4.651 -7.833 -4.910 1.00 51.35 H new ATOM 0 HG23 THR A 216 4.989 -9.575 -5.055 1.00 51.35 H new ATOM 1555 N GLN A 217 5.833 -6.558 -2.458 1.00 21.23 N ATOM 1556 CA GLN A 217 6.793 -5.531 -2.811 1.00 32.13 C ATOM 1557 C GLN A 217 8.103 -5.843 -2.116 1.00 14.23 C ATOM 1558 O GLN A 217 9.105 -5.834 -2.803 1.00 23.04 O ATOM 1559 CB GLN A 217 6.288 -4.133 -2.418 1.00 40.41 C ATOM 1560 CG GLN A 217 7.162 -2.995 -2.944 1.00 41.52 C ATOM 1561 CD GLN A 217 7.347 -2.949 -4.465 1.00 72.12 C ATOM 1562 OE1 GLN A 217 6.412 -3.043 -5.263 1.00 20.22 O ATOM 1563 NE2 GLN A 217 8.583 -2.762 -4.902 1.00 15.12 N ATOM 0 H GLN A 217 4.996 -6.208 -1.992 1.00 21.23 H new ATOM 0 HA GLN A 217 6.936 -5.525 -3.892 1.00 32.13 H new ATOM 0 HB2 GLN A 217 5.273 -4.004 -2.794 1.00 40.41 H new ATOM 0 HB3 GLN A 217 6.236 -4.067 -1.331 1.00 40.41 H new ATOM 0 HG2 GLN A 217 6.729 -2.049 -2.620 1.00 41.52 H new ATOM 0 HG3 GLN A 217 8.145 -3.071 -2.479 1.00 41.52 H new ATOM 0 HE21 GLN A 217 9.353 -2.685 -4.237 1.00 15.12 H new ATOM 0 HE22 GLN A 217 8.765 -2.695 -5.903 1.00 15.12 H new ATOM 1572 N TYR A 218 8.118 -6.145 -0.819 1.00 71.12 N ATOM 1573 CA TYR A 218 9.351 -6.441 -0.101 1.00 31.44 C ATOM 1574 C TYR A 218 10.072 -7.623 -0.707 1.00 20.10 C ATOM 1575 O TYR A 218 11.268 -7.559 -0.939 1.00 51.41 O ATOM 1576 CB TYR A 218 9.014 -6.811 1.352 1.00 51.32 C ATOM 1577 CG TYR A 218 10.171 -7.138 2.279 1.00 73.25 C ATOM 1578 CD1 TYR A 218 10.697 -8.440 2.352 1.00 42.55 C ATOM 1579 CD2 TYR A 218 10.676 -6.145 3.132 1.00 2.22 C ATOM 1580 CE1 TYR A 218 11.738 -8.724 3.253 1.00 42.24 C ATOM 1581 CE2 TYR A 218 11.687 -6.424 4.070 1.00 35.41 C ATOM 1582 CZ TYR A 218 12.244 -7.722 4.113 1.00 23.20 C ATOM 1583 OH TYR A 218 13.269 -8.013 4.965 1.00 40.43 O ATOM 0 H TYR A 218 7.279 -6.191 -0.241 1.00 71.12 H new ATOM 0 HA TYR A 218 9.986 -5.557 -0.157 1.00 31.44 H new ATOM 0 HB2 TYR A 218 8.457 -5.983 1.789 1.00 51.32 H new ATOM 0 HB3 TYR A 218 8.345 -7.671 1.333 1.00 51.32 H new ATOM 0 HD1 TYR A 218 10.302 -9.220 1.718 1.00 42.55 H new ATOM 0 HD2 TYR A 218 10.279 -5.143 3.067 1.00 2.22 H new ATOM 0 HE1 TYR A 218 12.156 -9.719 3.289 1.00 42.24 H new ATOM 0 HE2 TYR A 218 12.032 -5.657 4.747 1.00 35.41 H new ATOM 0 HH TYR A 218 14.107 -8.072 4.460 1.00 40.43 H new ATOM 1593 N GLN A 219 9.353 -8.698 -1.020 1.00 73.11 N ATOM 1594 CA GLN A 219 9.931 -9.878 -1.648 1.00 54.13 C ATOM 1595 C GLN A 219 10.521 -9.579 -3.035 1.00 74.03 C ATOM 1596 O GLN A 219 11.117 -10.465 -3.641 1.00 72.41 O ATOM 1597 CB GLN A 219 8.845 -10.955 -1.718 1.00 2.14 C ATOM 1598 CG GLN A 219 8.582 -11.539 -0.325 1.00 52.11 C ATOM 1599 CD GLN A 219 7.388 -12.475 -0.356 1.00 52.51 C ATOM 1600 OE1 GLN A 219 7.501 -13.643 -0.725 1.00 24.32 O ATOM 1601 NE2 GLN A 219 6.209 -11.976 -0.030 1.00 51.33 N ATOM 0 H GLN A 219 8.351 -8.773 -0.844 1.00 73.11 H new ATOM 0 HA GLN A 219 10.770 -10.228 -1.047 1.00 54.13 H new ATOM 0 HB2 GLN A 219 7.926 -10.528 -2.120 1.00 2.14 H new ATOM 0 HB3 GLN A 219 9.153 -11.748 -2.400 1.00 2.14 H new ATOM 0 HG2 GLN A 219 9.464 -12.077 0.022 1.00 52.11 H new ATOM 0 HG3 GLN A 219 8.400 -10.732 0.385 1.00 52.11 H new ATOM 0 HE21 GLN A 219 6.132 -11.005 0.274 1.00 51.33 H new ATOM 0 HE22 GLN A 219 5.375 -12.561 -0.082 1.00 51.33 H new ATOM 1610 N LYS A 220 10.403 -8.349 -3.532 1.00 0.20 N ATOM 1611 CA LYS A 220 11.077 -7.848 -4.697 1.00 13.21 C ATOM 1612 C LYS A 220 12.132 -6.875 -4.206 1.00 51.41 C ATOM 1613 O LYS A 220 13.303 -7.088 -4.471 1.00 3.54 O ATOM 1614 CB LYS A 220 10.025 -7.172 -5.565 1.00 12.53 C ATOM 1615 CG LYS A 220 10.582 -6.484 -6.807 1.00 72.41 C ATOM 1616 CD LYS A 220 9.888 -5.143 -7.062 1.00 20.11 C ATOM 1617 CE LYS A 220 8.359 -5.262 -6.887 1.00 0.50 C ATOM 1618 NZ LYS A 220 7.594 -4.430 -7.836 1.00 14.14 N ATOM 0 H LYS A 220 9.800 -7.649 -3.100 1.00 0.20 H new ATOM 0 HA LYS A 220 11.565 -8.622 -5.290 1.00 13.21 H new ATOM 0 HB2 LYS A 220 9.293 -7.918 -5.875 1.00 12.53 H new ATOM 0 HB3 LYS A 220 9.494 -6.435 -4.963 1.00 12.53 H new ATOM 0 HG2 LYS A 220 11.653 -6.324 -6.686 1.00 72.41 H new ATOM 0 HG3 LYS A 220 10.452 -7.133 -7.673 1.00 72.41 H new ATOM 0 HD2 LYS A 220 10.278 -4.393 -6.374 1.00 20.11 H new ATOM 0 HD3 LYS A 220 10.115 -4.799 -8.071 1.00 20.11 H new ATOM 0 HE2 LYS A 220 8.067 -6.305 -7.012 1.00 0.50 H new ATOM 0 HE3 LYS A 220 8.094 -4.976 -5.869 1.00 0.50 H new ATOM 0 HZ1 LYS A 220 6.983 -3.774 -7.308 1.00 14.14 H new ATOM 0 HZ2 LYS A 220 8.252 -3.887 -8.431 1.00 14.14 H new ATOM 0 HZ3 LYS A 220 7.007 -5.041 -8.439 1.00 14.14 H new ATOM 1632 N GLU A 221 11.742 -5.779 -3.549 1.00 73.42 N ATOM 1633 CA GLU A 221 12.661 -4.706 -3.243 1.00 22.21 C ATOM 1634 C GLU A 221 13.806 -5.140 -2.339 1.00 75.04 C ATOM 1635 O GLU A 221 14.907 -4.653 -2.552 1.00 20.23 O ATOM 1636 CB GLU A 221 12.008 -3.415 -2.760 1.00 15.52 C ATOM 1637 CG GLU A 221 10.921 -3.301 -1.718 1.00 11.34 C ATOM 1638 CD GLU A 221 11.593 -3.149 -0.377 1.00 21.20 C ATOM 1639 OE1 GLU A 221 12.132 -2.044 -0.129 1.00 3.12 O ATOM 1640 OE2 GLU A 221 11.634 -4.176 0.320 1.00 74.34 O ATOM 0 H GLU A 221 10.789 -5.622 -3.222 1.00 73.42 H new ATOM 0 HA GLU A 221 13.093 -4.455 -4.212 1.00 22.21 H new ATOM 0 HB2 GLU A 221 12.825 -2.789 -2.401 1.00 15.52 H new ATOM 0 HB3 GLU A 221 11.609 -2.936 -3.654 1.00 15.52 H new ATOM 0 HG2 GLU A 221 10.280 -2.444 -1.925 1.00 11.34 H new ATOM 0 HG3 GLU A 221 10.284 -4.186 -1.730 1.00 11.34 H new ATOM 1647 N TYR A 222 13.599 -6.094 -1.438 1.00 72.42 N ATOM 1648 CA TYR A 222 14.637 -6.748 -0.661 1.00 33.10 C ATOM 1649 C TYR A 222 15.754 -7.235 -1.568 1.00 33.24 C ATOM 1650 O TYR A 222 16.859 -6.692 -1.561 1.00 52.31 O ATOM 1651 CB TYR A 222 13.992 -7.851 0.178 1.00 41.35 C ATOM 1652 CG TYR A 222 14.952 -8.541 1.099 1.00 61.42 C ATOM 1653 CD1 TYR A 222 15.371 -7.884 2.269 1.00 55.53 C ATOM 1654 CD2 TYR A 222 15.469 -9.801 0.747 1.00 0.34 C ATOM 1655 CE1 TYR A 222 16.374 -8.472 3.058 1.00 1.33 C ATOM 1656 CE2 TYR A 222 16.463 -10.390 1.540 1.00 53.32 C ATOM 1657 CZ TYR A 222 16.941 -9.713 2.680 1.00 44.52 C ATOM 1658 OH TYR A 222 17.963 -10.261 3.386 1.00 20.20 O ATOM 0 H TYR A 222 12.665 -6.444 -1.223 1.00 72.42 H new ATOM 0 HA TYR A 222 15.111 -6.049 0.028 1.00 33.10 H new ATOM 0 HB2 TYR A 222 13.181 -7.422 0.767 1.00 41.35 H new ATOM 0 HB3 TYR A 222 13.546 -8.589 -0.488 1.00 41.35 H new ATOM 0 HD1 TYR A 222 14.929 -6.942 2.557 1.00 55.53 H new ATOM 0 HD2 TYR A 222 15.101 -10.312 -0.131 1.00 0.34 H new ATOM 0 HE1 TYR A 222 16.713 -7.976 3.955 1.00 1.33 H new ATOM 0 HE2 TYR A 222 16.861 -11.359 1.279 1.00 53.32 H new ATOM 0 HH TYR A 222 18.221 -11.114 2.979 1.00 20.20 H new ATOM 1668 N GLU A 223 15.460 -8.227 -2.399 1.00 71.32 N ATOM 1669 CA GLU A 223 16.432 -8.846 -3.255 1.00 32.43 C ATOM 1670 C GLU A 223 16.775 -7.969 -4.463 1.00 4.52 C ATOM 1671 O GLU A 223 17.634 -8.319 -5.271 1.00 75.04 O ATOM 1672 CB GLU A 223 15.867 -10.188 -3.718 1.00 12.21 C ATOM 1673 CG GLU A 223 14.491 -10.097 -4.393 1.00 32.04 C ATOM 1674 CD GLU A 223 14.205 -11.299 -5.291 1.00 15.21 C ATOM 1675 OE1 GLU A 223 13.920 -12.414 -4.802 1.00 0.32 O ATOM 1676 OE2 GLU A 223 14.251 -11.147 -6.536 1.00 12.12 O ATOM 0 H GLU A 223 14.523 -8.621 -2.489 1.00 71.32 H new ATOM 0 HA GLU A 223 17.358 -8.987 -2.698 1.00 32.43 H new ATOM 0 HB2 GLU A 223 16.571 -10.644 -4.415 1.00 12.21 H new ATOM 0 HB3 GLU A 223 15.793 -10.854 -2.858 1.00 12.21 H new ATOM 0 HG2 GLU A 223 13.718 -10.026 -3.628 1.00 32.04 H new ATOM 0 HG3 GLU A 223 14.439 -9.183 -4.985 1.00 32.04 H new ATOM 1683 N ALA A 224 16.077 -6.849 -4.639 1.00 53.14 N ATOM 1684 CA ALA A 224 16.384 -5.871 -5.655 1.00 54.31 C ATOM 1685 C ALA A 224 17.487 -4.991 -5.090 1.00 61.45 C ATOM 1686 O ALA A 224 18.584 -4.969 -5.624 1.00 23.12 O ATOM 1687 CB ALA A 224 15.170 -5.044 -6.088 1.00 33.30 C ATOM 0 H ALA A 224 15.271 -6.601 -4.065 1.00 53.14 H new ATOM 0 HA ALA A 224 16.705 -6.378 -6.565 1.00 54.31 H new ATOM 0 HB1 ALA A 224 15.471 -4.329 -6.853 1.00 33.30 H new ATOM 0 HB2 ALA A 224 14.404 -5.706 -6.492 1.00 33.30 H new ATOM 0 HB3 ALA A 224 14.769 -4.508 -5.228 1.00 33.30 H new ATOM 1693 N PHE A 225 17.229 -4.264 -4.006 1.00 20.20 N ATOM 1694 CA PHE A 225 18.091 -3.196 -3.523 1.00 3.32 C ATOM 1695 C PHE A 225 19.469 -3.688 -3.111 1.00 22.32 C ATOM 1696 O PHE A 225 20.451 -2.971 -3.281 1.00 73.21 O ATOM 1697 CB PHE A 225 17.469 -2.512 -2.305 1.00 24.32 C ATOM 1698 CG PHE A 225 17.088 -1.081 -2.577 1.00 51.13 C ATOM 1699 CD1 PHE A 225 18.094 -0.104 -2.622 1.00 2.41 C ATOM 1700 CD2 PHE A 225 15.756 -0.740 -2.871 1.00 40.52 C ATOM 1701 CE1 PHE A 225 17.774 1.218 -2.967 1.00 61.25 C ATOM 1702 CE2 PHE A 225 15.440 0.581 -3.238 1.00 64.43 C ATOM 1703 CZ PHE A 225 16.450 1.560 -3.294 1.00 23.42 C ATOM 0 H PHE A 225 16.399 -4.406 -3.430 1.00 20.20 H new ATOM 0 HA PHE A 225 18.196 -2.503 -4.358 1.00 3.32 H new ATOM 0 HB2 PHE A 225 16.584 -3.067 -1.994 1.00 24.32 H new ATOM 0 HB3 PHE A 225 18.174 -2.545 -1.475 1.00 24.32 H new ATOM 0 HD1 PHE A 225 19.115 -0.370 -2.391 1.00 2.41 H new ATOM 0 HD2 PHE A 225 14.979 -1.488 -2.815 1.00 40.52 H new ATOM 0 HE1 PHE A 225 18.546 1.974 -2.981 1.00 61.25 H new ATOM 0 HE2 PHE A 225 14.420 0.844 -3.477 1.00 64.43 H new ATOM 0 HZ PHE A 225 16.209 2.571 -3.587 1.00 23.42 H new ATOM 1713 N GLN A 226 19.538 -4.904 -2.573 1.00 51.11 N ATOM 1714 CA GLN A 226 20.768 -5.562 -2.145 1.00 61.12 C ATOM 1715 C GLN A 226 21.767 -5.740 -3.295 1.00 34.03 C ATOM 1716 O GLN A 226 22.915 -6.112 -3.059 1.00 74.31 O ATOM 1717 CB GLN A 226 20.385 -6.923 -1.566 1.00 31.12 C ATOM 1718 CG GLN A 226 19.594 -6.832 -0.259 1.00 51.13 C ATOM 1719 CD GLN A 226 20.454 -6.755 1.002 1.00 72.42 C ATOM 1720 OE1 GLN A 226 20.711 -7.752 1.668 1.00 20.12 O ATOM 1721 NE2 GLN A 226 20.886 -5.569 1.393 1.00 54.32 N ATOM 0 H GLN A 226 18.709 -5.477 -2.418 1.00 51.11 H new ATOM 0 HA GLN A 226 21.264 -4.939 -1.401 1.00 61.12 H new ATOM 0 HB2 GLN A 226 19.794 -7.468 -2.302 1.00 31.12 H new ATOM 0 HB3 GLN A 226 21.291 -7.503 -1.393 1.00 31.12 H new ATOM 0 HG2 GLN A 226 18.952 -5.952 -0.299 1.00 51.13 H new ATOM 0 HG3 GLN A 226 18.940 -7.701 -0.184 1.00 51.13 H new ATOM 0 HE21 GLN A 226 20.672 -4.740 0.839 1.00 54.32 H new ATOM 0 HE22 GLN A 226 21.434 -5.483 2.249 1.00 54.32 H new ATOM 1730 N GLN A 227 21.353 -5.467 -4.529 1.00 11.51 N ATOM 1731 CA GLN A 227 22.152 -5.575 -5.720 1.00 62.45 C ATOM 1732 C GLN A 227 21.974 -4.310 -6.562 1.00 23.42 C ATOM 1733 O GLN A 227 22.963 -3.696 -6.942 1.00 32.43 O ATOM 1734 CB GLN A 227 21.856 -6.931 -6.401 1.00 0.40 C ATOM 1735 CG GLN A 227 20.380 -7.366 -6.419 1.00 51.35 C ATOM 1736 CD GLN A 227 20.187 -8.812 -6.865 1.00 62.43 C ATOM 1737 OE1 GLN A 227 20.314 -9.752 -6.082 1.00 42.11 O ATOM 1738 NE2 GLN A 227 19.828 -9.026 -8.117 1.00 42.53 N ATOM 0 H GLN A 227 20.403 -5.150 -4.722 1.00 11.51 H new ATOM 0 HA GLN A 227 23.223 -5.606 -5.518 1.00 62.45 H new ATOM 0 HB2 GLN A 227 22.214 -6.885 -7.430 1.00 0.40 H new ATOM 0 HB3 GLN A 227 22.436 -7.703 -5.896 1.00 0.40 H new ATOM 0 HG2 GLN A 227 19.958 -7.240 -5.422 1.00 51.35 H new ATOM 0 HG3 GLN A 227 19.822 -6.709 -7.086 1.00 51.35 H new ATOM 0 HE21 GLN A 227 19.725 -8.240 -8.759 1.00 42.53 H new ATOM 0 HE22 GLN A 227 19.653 -9.977 -8.442 1.00 42.53 H new ATOM 1747 N ARG A 228 20.753 -3.801 -6.758 1.00 72.21 N ATOM 1748 CA ARG A 228 20.533 -2.600 -7.573 1.00 23.14 C ATOM 1749 C ARG A 228 20.939 -1.318 -6.891 1.00 32.21 C ATOM 1750 O ARG A 228 20.982 -0.268 -7.535 1.00 52.21 O ATOM 1751 CB ARG A 228 19.069 -2.420 -7.970 1.00 71.02 C ATOM 1752 CG ARG A 228 18.625 -3.606 -8.770 1.00 4.10 C ATOM 1753 CD ARG A 228 17.315 -3.360 -9.516 1.00 73.34 C ATOM 1754 NE ARG A 228 17.116 -4.389 -10.547 1.00 72.24 N ATOM 1755 CZ ARG A 228 17.742 -4.478 -11.728 1.00 53.54 C ATOM 1756 NH1 ARG A 228 18.630 -3.563 -12.117 1.00 55.53 N ATOM 1757 NH2 ARG A 228 17.495 -5.515 -12.516 1.00 42.55 N ATOM 0 H ARG A 228 19.902 -4.201 -6.364 1.00 72.21 H new ATOM 0 HA ARG A 228 21.162 -2.775 -8.446 1.00 23.14 H new ATOM 0 HB2 ARG A 228 18.449 -2.314 -7.080 1.00 71.02 H new ATOM 0 HB3 ARG A 228 18.948 -1.507 -8.553 1.00 71.02 H new ATOM 0 HG2 ARG A 228 19.403 -3.866 -9.488 1.00 4.10 H new ATOM 0 HG3 ARG A 228 18.504 -4.462 -8.106 1.00 4.10 H new ATOM 0 HD2 ARG A 228 16.481 -3.372 -8.814 1.00 73.34 H new ATOM 0 HD3 ARG A 228 17.330 -2.372 -9.976 1.00 73.34 H new ATOM 0 HE ARG A 228 16.427 -5.113 -10.341 1.00 72.24 H new ATOM 0 HH11 ARG A 228 18.846 -2.772 -11.510 1.00 55.53 H new ATOM 0 HH12 ARG A 228 19.093 -3.654 -13.021 1.00 55.53 H new ATOM 0 HH21 ARG A 228 16.834 -6.234 -12.221 1.00 42.55 H new ATOM 0 HH22 ARG A 228 17.965 -5.594 -13.418 1.00 42.55 H new ATOM 1771 N GLY A 229 21.123 -1.411 -5.587 1.00 0.50 N ATOM 1772 CA GLY A 229 21.581 -0.361 -4.736 1.00 52.51 C ATOM 1773 C GLY A 229 22.958 -0.712 -4.171 1.00 55.32 C ATOM 1774 O GLY A 229 23.381 -0.105 -3.183 1.00 71.11 O ATOM 0 H GLY A 229 20.943 -2.276 -5.078 1.00 0.50 H new ATOM 0 HA2 GLY A 229 21.635 0.574 -5.294 1.00 52.51 H new ATOM 0 HA3 GLY A 229 20.873 -0.206 -3.922 1.00 52.51 H new ATOM 1778 N ALA A 230 23.638 -1.717 -4.733 1.00 33.34 N ATOM 1779 CA ALA A 230 24.933 -2.179 -4.293 1.00 31.31 C ATOM 1780 C ALA A 230 25.772 -2.524 -5.523 1.00 21.11 C ATOM 1781 O ALA A 230 25.860 -3.687 -5.927 1.00 34.21 O ATOM 1782 CB ALA A 230 24.733 -3.350 -3.325 1.00 3.32 C ATOM 0 H ALA A 230 23.279 -2.240 -5.532 1.00 33.34 H new ATOM 0 HA ALA A 230 25.481 -1.412 -3.746 1.00 31.31 H new ATOM 0 HB1 ALA A 230 25.704 -3.710 -2.984 1.00 3.32 H new ATOM 0 HB2 ALA A 230 24.148 -3.018 -2.468 1.00 3.32 H new ATOM 0 HB3 ALA A 230 24.205 -4.157 -3.834 1.00 3.32 H new ATOM 1788 N SER A 231 26.434 -1.507 -6.078 1.00 1.33 N ATOM 1789 CA SER A 231 27.165 -1.482 -7.351 1.00 13.24 C ATOM 1790 C SER A 231 26.194 -1.304 -8.512 1.00 22.12 C ATOM 1791 O SER A 231 26.659 -0.931 -9.609 1.00 52.13 O ATOM 1792 CB SER A 231 28.074 -2.701 -7.594 1.00 74.31 C ATOM 1793 OG SER A 231 28.539 -3.286 -6.387 1.00 74.22 O ATOM 0 H SER A 231 26.477 -0.602 -5.610 1.00 1.33 H new ATOM 0 HA SER A 231 27.838 -0.627 -7.286 1.00 13.24 H new ATOM 0 HB2 SER A 231 27.527 -3.449 -8.168 1.00 74.31 H new ATOM 0 HB3 SER A 231 28.929 -2.397 -8.199 1.00 74.31 H new ATOM 0 HG SER A 231 29.109 -4.055 -6.595 1.00 74.22 H new TER 1799 SER A 231