USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1169 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 156 THR OG1 : rot 66:sc= -2.45! USER MOD Set 1.2: A 203 THR OG1 : rot -74:sc= -3.05! USER MOD Set 2.1: A 188 ASN : amide:sc= -6.33! C(o=-9.3!,f=-10!) USER MOD Set 2.2: A 191 THR OG1 : rot -170:sc= -2.95 USER MOD Set 3.1: A 114 ASN : amide:sc= -15.2! C(o=-39!,f=-39!) USER MOD Set 3.2: A 173 LYS NZ :NH3+ -163:sc= -6.53! (180deg=-2.87) USER MOD Set 3.3: A 178 GLN : amide:sc= -18! C(o=-39!,f=-39!) USER MOD Set 3.4: A 180 THR OG1 : rot 180:sc= 1.06 USER MOD Set 4.1: A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 154 LYS NZ :NH3+ -160:sc=-0.00879 (180deg=-0.178) USER MOD Set 5.1: A 121 THR OG1 : rot -103:sc= -1.78! USER MOD Set 5.2: A 131 THR OG1 : rot 176:sc= 0.0336 USER MOD Set 5.3: A 134 LYS NZ :NH3+ 156:sc= -1.17 (180deg=-2.49!) USER MOD Set 6.1: A 113 GLN : amide:sc= -15.1! C(o=-19!,f=-2!) USER MOD Set 6.2: A 177 LYS NZ :NH3+ -111:sc= -4.17! (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -8.1! C(o=-8.1!,f=-5!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -141:sc= -1.01 (180deg=-2.19!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 142:sc= 0.136 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc=-0.00614 USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 96 GLN : amide:sc= -1.44 K(o=-1.4,f=-5.4!) USER MOD Single : A 98 ASN : amide:sc= -8.91! C(o=-8.9!,f=-7!) USER MOD Single : A 102 SER OG : rot -70:sc= -0.743 USER MOD Single : A 107 ASN : amide:sc= -3.43! K(o=-3.4!,f=-2.2) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 110:sc= -0.772 USER MOD Single : A 120 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.0081) USER MOD Single : A 127 ASN : amide:sc= -0.326 K(o=-0.33,f=-1.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.7) USER MOD Single : A 132 ASN : amide:sc= -0.0236 K(o=-0.024,f=-2!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 77:sc= 0.598 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -4.52! C(o=-4.5!,f=-2.8!) USER MOD Single : A 150 THR OG1 : rot 150:sc= -1.15 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -177:sc= -0.538 (180deg=-0.543) USER MOD Single : A 157 SER OG : rot 180:sc=-0.00184 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 172 GLN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.162) USER MOD Single : A 183 THR OG1 : rot -149:sc= -0.901 USER MOD Single : A 184 CYS SG : rot 171:sc= -0.426 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 170:sc= -1.9 (180deg=-2.02) USER MOD Single : A 198 LYS NZ :NH3+ -161:sc= -0.0643 (180deg=-0.718) USER MOD Single : A 206 LYS NZ :NH3+ 156:sc= -0.192 (180deg=-1.02) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.400 13.279 -8.240 1.00 0.00 N ATOM 70 CA PRO A 63 10.954 13.566 -8.093 1.00 0.00 C ATOM 71 C PRO A 63 10.607 13.983 -6.661 1.00 0.00 C ATOM 72 O PRO A 63 11.305 13.655 -5.723 1.00 0.00 O ATOM 73 CB PRO A 63 10.285 12.236 -8.446 1.00 0.00 C ATOM 74 CG PRO A 63 11.350 11.176 -8.335 1.00 0.00 C ATOM 75 CD PRO A 63 12.670 11.869 -7.980 1.00 0.00 C ATOM 0 HA PRO A 63 10.628 14.392 -8.725 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.458 12.026 -7.768 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.871 12.266 -9.454 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.084 10.447 -7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.446 10.632 -9.274 1.00 0.00 H new ATOM 0 HD2 PRO A 63 12.944 11.699 -6.939 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.493 11.499 -8.591 1.00 0.00 H new ATOM 83 N GLN A 64 9.531 14.698 -6.480 1.00 0.00 N ATOM 84 CA GLN A 64 9.144 15.126 -5.103 1.00 0.00 C ATOM 85 C GLN A 64 7.634 15.356 -5.047 1.00 0.00 C ATOM 86 O GLN A 64 7.072 16.000 -5.909 1.00 0.00 O ATOM 87 CB GLN A 64 9.851 16.436 -4.717 1.00 0.00 C ATOM 88 CG GLN A 64 10.817 16.893 -5.817 1.00 0.00 C ATOM 89 CD GLN A 64 10.053 17.132 -7.124 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.651 17.319 -8.165 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.748 17.130 -7.114 1.00 0.00 N ATOM 0 H GLN A 64 8.903 15.005 -7.223 1.00 0.00 H new ATOM 0 HA GLN A 64 9.439 14.341 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.108 17.213 -4.537 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.398 16.295 -3.785 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.323 17.808 -5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.589 16.138 -5.971 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.245 16.973 -6.241 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.231 17.285 -7.980 1.00 0.00 H new ATOM 100 N ILE A 65 6.972 14.854 -4.036 1.00 0.00 N ATOM 101 CA ILE A 65 5.503 15.080 -3.948 1.00 0.00 C ATOM 102 C ILE A 65 5.238 16.564 -4.238 1.00 0.00 C ATOM 103 O ILE A 65 5.562 17.410 -3.430 1.00 0.00 O ATOM 104 CB ILE A 65 4.981 14.763 -2.540 1.00 0.00 C ATOM 105 CG1 ILE A 65 6.034 14.003 -1.724 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.709 13.922 -2.656 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.309 12.640 -2.359 1.00 0.00 C ATOM 0 H ILE A 65 7.380 14.305 -3.279 1.00 0.00 H new ATOM 0 HA ILE A 65 4.997 14.431 -4.663 1.00 0.00 H new ATOM 0 HB ILE A 65 4.764 15.699 -2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.956 14.583 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.686 13.872 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.332 13.693 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 65 2.954 14.479 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.933 12.994 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.058 12.109 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.388 12.058 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.677 12.780 -3.375 1.00 0.00 H new ATOM 119 N PRO A 66 4.676 16.896 -5.375 1.00 0.00 N ATOM 120 CA PRO A 66 4.411 18.315 -5.728 1.00 0.00 C ATOM 121 C PRO A 66 3.174 18.864 -5.018 1.00 0.00 C ATOM 122 O PRO A 66 2.706 18.306 -4.046 1.00 0.00 O ATOM 123 CB PRO A 66 4.194 18.278 -7.238 1.00 0.00 C ATOM 124 CG PRO A 66 3.687 16.905 -7.534 1.00 0.00 C ATOM 125 CD PRO A 66 4.225 15.978 -6.437 1.00 0.00 C ATOM 0 HA PRO A 66 5.228 18.970 -5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.477 19.037 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.122 18.477 -7.773 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.597 16.892 -7.549 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.023 16.574 -8.517 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.453 15.300 -6.075 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.045 15.361 -6.804 1.00 0.00 H new ATOM 133 N LYS A 67 2.643 19.952 -5.493 1.00 0.00 N ATOM 134 CA LYS A 67 1.440 20.531 -4.839 1.00 0.00 C ATOM 135 C LYS A 67 0.184 19.935 -5.474 1.00 0.00 C ATOM 136 O LYS A 67 -0.904 20.056 -4.951 1.00 0.00 O ATOM 137 CB LYS A 67 1.440 22.051 -5.031 1.00 0.00 C ATOM 138 CG LYS A 67 0.139 22.640 -4.485 1.00 0.00 C ATOM 139 CD LYS A 67 0.224 24.165 -4.501 1.00 0.00 C ATOM 140 CE LYS A 67 -1.024 24.749 -3.840 1.00 0.00 C ATOM 141 NZ LYS A 67 -0.647 25.404 -2.554 1.00 0.00 N ATOM 0 H LYS A 67 2.988 20.465 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 67 1.454 20.300 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.294 22.492 -4.517 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.545 22.294 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.705 22.306 -5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.035 22.285 -3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.118 24.496 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.308 24.525 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.495 25.473 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.755 23.961 -3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.497 25.801 -2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.216 24.701 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.035 26.167 -2.740 1.00 0.00 H new ATOM 155 N ASP A 68 0.321 19.288 -6.599 1.00 0.00 N ATOM 156 CA ASP A 68 -0.876 18.695 -7.252 1.00 0.00 C ATOM 157 C ASP A 68 -1.277 17.399 -6.525 1.00 0.00 C ATOM 158 O ASP A 68 -1.273 16.316 -7.069 1.00 0.00 O ATOM 159 CB ASP A 68 -0.592 18.447 -8.729 1.00 0.00 C ATOM 160 CG ASP A 68 -1.151 19.611 -9.550 1.00 0.00 C ATOM 161 OD1 ASP A 68 -2.330 19.578 -9.865 1.00 0.00 O ATOM 162 OD2 ASP A 68 -0.390 20.517 -9.850 1.00 0.00 O ATOM 0 H ASP A 68 1.204 19.146 -7.090 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.714 19.389 -7.186 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.481 18.352 -8.894 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.048 17.510 -9.047 1.00 0.00 H new ATOM 167 N LYS A 69 -1.670 17.578 -5.294 1.00 0.00 N ATOM 168 CA LYS A 69 -2.156 16.354 -4.544 1.00 0.00 C ATOM 169 C LYS A 69 -3.157 15.632 -5.488 1.00 0.00 C ATOM 170 O LYS A 69 -3.563 14.501 -5.300 1.00 0.00 O ATOM 171 CB LYS A 69 -2.855 16.765 -3.242 1.00 0.00 C ATOM 172 CG LYS A 69 -3.981 17.760 -3.547 1.00 0.00 C ATOM 173 CD LYS A 69 -4.734 18.087 -2.254 1.00 0.00 C ATOM 174 CE LYS A 69 -3.992 19.188 -1.499 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.763 19.559 -0.279 1.00 0.00 N ATOM 0 H LYS A 69 -1.683 18.462 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.325 15.703 -4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.261 15.885 -2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.135 17.215 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.569 18.671 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.665 17.338 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.750 18.409 -2.483 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.815 17.196 -1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.995 18.846 -1.222 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.863 20.060 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.259 20.309 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.705 19.902 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.864 18.725 0.335 1.00 0.00 H new ATOM 189 N SER A 70 -3.504 16.353 -6.509 1.00 0.00 N ATOM 190 CA SER A 70 -4.448 15.769 -7.507 1.00 0.00 C ATOM 191 C SER A 70 -3.688 14.924 -8.549 1.00 0.00 C ATOM 192 O SER A 70 -4.291 14.287 -9.387 1.00 0.00 O ATOM 193 CB SER A 70 -5.217 16.884 -8.213 1.00 0.00 C ATOM 194 OG SER A 70 -5.563 17.888 -7.268 1.00 0.00 O ATOM 0 H SER A 70 -3.186 17.303 -6.700 1.00 0.00 H new ATOM 0 HA SER A 70 -5.149 15.123 -6.978 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.609 17.313 -9.010 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.116 16.482 -8.679 1.00 0.00 H new ATOM 0 HG SER A 70 -6.055 18.606 -7.719 1.00 0.00 H new ATOM 200 N LYS A 71 -2.379 14.923 -8.524 1.00 0.00 N ATOM 201 CA LYS A 71 -1.616 14.115 -9.532 1.00 0.00 C ATOM 202 C LYS A 71 -1.123 12.790 -8.942 1.00 0.00 C ATOM 203 O LYS A 71 -0.693 12.720 -7.807 1.00 0.00 O ATOM 204 CB LYS A 71 -0.397 14.903 -10.027 1.00 0.00 C ATOM 205 CG LYS A 71 0.581 15.152 -8.864 1.00 0.00 C ATOM 206 CD LYS A 71 1.937 14.517 -9.182 1.00 0.00 C ATOM 207 CE LYS A 71 2.637 15.300 -10.300 1.00 0.00 C ATOM 208 NZ LYS A 71 4.097 14.992 -10.283 1.00 0.00 N ATOM 0 H LYS A 71 -1.807 15.441 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.298 13.905 -10.356 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.104 14.351 -10.822 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.717 15.854 -10.453 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.700 16.223 -8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.179 14.731 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.561 14.507 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.799 13.479 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.210 15.035 -11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.478 16.370 -10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.637 15.858 -10.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.364 14.626 -9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.309 14.277 -11.008 1.00 0.00 H new ATOM 222 N VAL A 72 -1.106 11.746 -9.724 1.00 0.00 N ATOM 223 CA VAL A 72 -0.547 10.475 -9.221 1.00 0.00 C ATOM 224 C VAL A 72 0.942 10.748 -9.019 1.00 0.00 C ATOM 225 O VAL A 72 1.576 11.326 -9.873 1.00 0.00 O ATOM 226 CB VAL A 72 -0.766 9.356 -10.259 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.894 9.757 -11.207 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.505 9.124 -11.086 1.00 0.00 C ATOM 0 H VAL A 72 -1.454 11.724 -10.682 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.023 10.146 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.020 8.440 -9.726 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.050 8.967 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.811 9.909 -10.638 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.627 10.681 -11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.327 8.330 -11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.771 10.042 -11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.322 8.834 -10.425 1.00 0.00 H new ATOM 238 N ALA A 73 1.533 10.368 -7.931 1.00 0.00 N ATOM 239 CA ALA A 73 2.982 10.675 -7.794 1.00 0.00 C ATOM 240 C ALA A 73 3.740 9.620 -8.581 1.00 0.00 C ATOM 241 O ALA A 73 4.912 9.753 -8.874 1.00 0.00 O ATOM 242 CB ALA A 73 3.394 10.632 -6.318 1.00 0.00 C ATOM 0 H ALA A 73 1.098 9.874 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 73 3.204 11.673 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.457 10.858 -6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.819 11.369 -5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.200 9.638 -5.915 1.00 0.00 H new ATOM 248 N GLY A 74 3.055 8.577 -8.935 1.00 0.00 N ATOM 249 CA GLY A 74 3.708 7.506 -9.724 1.00 0.00 C ATOM 250 C GLY A 74 2.726 6.362 -9.956 1.00 0.00 C ATOM 251 O GLY A 74 1.524 6.533 -9.910 1.00 0.00 O ATOM 0 H GLY A 74 2.072 8.419 -8.713 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.050 7.903 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.589 7.140 -9.197 1.00 0.00 H new ATOM 255 N TYR A 75 3.240 5.212 -10.258 1.00 0.00 N ATOM 256 CA TYR A 75 2.344 4.068 -10.557 1.00 0.00 C ATOM 257 C TYR A 75 2.935 2.768 -10.030 1.00 0.00 C ATOM 258 O TYR A 75 4.088 2.696 -9.651 1.00 0.00 O ATOM 259 CB TYR A 75 2.212 3.947 -12.075 1.00 0.00 C ATOM 260 CG TYR A 75 0.822 4.336 -12.503 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.534 5.669 -12.806 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.169 3.360 -12.611 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.755 6.029 -13.215 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.458 3.715 -13.024 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.750 5.050 -13.326 1.00 0.00 C ATOM 266 OH TYR A 75 -3.021 5.404 -13.732 1.00 0.00 O ATOM 0 H TYR A 75 4.239 5.012 -10.311 1.00 0.00 H new ATOM 0 HA TYR A 75 1.378 4.241 -10.082 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.945 4.588 -12.564 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.425 2.924 -12.387 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.305 6.421 -12.725 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.059 2.331 -12.376 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.982 7.060 -13.445 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.226 2.960 -13.110 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.590 4.607 -13.758 1.00 0.00 H new ATOM 276 N ILE A 76 2.131 1.747 -9.975 1.00 0.00 N ATOM 277 CA ILE A 76 2.628 0.459 -9.434 1.00 0.00 C ATOM 278 C ILE A 76 1.923 -0.706 -10.124 1.00 0.00 C ATOM 279 O ILE A 76 0.772 -0.611 -10.500 1.00 0.00 O ATOM 280 CB ILE A 76 2.342 0.414 -7.929 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.471 -0.353 -7.237 1.00 0.00 C ATOM 282 CG2 ILE A 76 1.010 -0.299 -7.677 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.055 -0.713 -5.815 1.00 0.00 C ATOM 0 H ILE A 76 1.158 1.749 -10.279 1.00 0.00 H new ATOM 0 HA ILE A 76 3.700 0.376 -9.614 1.00 0.00 H new ATOM 0 HB ILE A 76 2.283 1.428 -7.534 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.705 -1.258 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.377 0.253 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.810 -0.329 -6.606 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.208 0.240 -8.181 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.063 -1.316 -8.065 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.862 -1.259 -5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.843 0.199 -5.256 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.161 -1.336 -5.844 1.00 0.00 H new ATOM 295 N GLU A 77 2.602 -1.807 -10.293 1.00 0.00 N ATOM 296 CA GLU A 77 1.978 -2.982 -10.956 1.00 0.00 C ATOM 297 C GLU A 77 2.616 -4.259 -10.411 1.00 0.00 C ATOM 298 O GLU A 77 3.674 -4.231 -9.814 1.00 0.00 O ATOM 299 CB GLU A 77 2.201 -2.907 -12.472 1.00 0.00 C ATOM 300 CG GLU A 77 2.701 -1.510 -12.870 1.00 0.00 C ATOM 301 CD GLU A 77 3.013 -1.484 -14.370 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.598 -2.440 -14.850 1.00 0.00 O ATOM 303 OE2 GLU A 77 2.663 -0.506 -15.012 1.00 0.00 O ATOM 0 H GLU A 77 3.569 -1.942 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 77 0.907 -2.986 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.927 -3.661 -12.777 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.271 -3.130 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.946 -0.761 -12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.593 -1.255 -12.298 1.00 0.00 H new ATOM 310 N ILE A 78 1.977 -5.379 -10.602 1.00 0.00 N ATOM 311 CA ILE A 78 2.539 -6.656 -10.085 1.00 0.00 C ATOM 312 C ILE A 78 2.143 -7.795 -11.040 1.00 0.00 C ATOM 313 O ILE A 78 1.047 -8.314 -10.968 1.00 0.00 O ATOM 314 CB ILE A 78 1.966 -6.929 -8.694 1.00 0.00 C ATOM 315 CG1 ILE A 78 2.337 -5.771 -7.756 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.545 -8.239 -8.151 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.876 -6.088 -6.333 1.00 0.00 C ATOM 0 H ILE A 78 1.088 -5.465 -11.095 1.00 0.00 H new ATOM 0 HA ILE A 78 3.625 -6.591 -10.022 1.00 0.00 H new ATOM 0 HB ILE A 78 0.881 -7.013 -8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.415 -5.610 -7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.872 -4.848 -8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.137 -8.434 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.281 -9.058 -8.820 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.630 -8.158 -8.087 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.142 -5.263 -5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.795 -6.227 -6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.362 -7.001 -5.988 1.00 0.00 H new ATOM 329 N PRO A 79 3.018 -8.164 -11.946 1.00 0.00 N ATOM 330 CA PRO A 79 2.741 -9.235 -12.949 1.00 0.00 C ATOM 331 C PRO A 79 2.173 -10.534 -12.352 1.00 0.00 C ATOM 332 O PRO A 79 1.219 -11.083 -12.867 1.00 0.00 O ATOM 333 CB PRO A 79 4.104 -9.513 -13.587 1.00 0.00 C ATOM 334 CG PRO A 79 4.913 -8.277 -13.375 1.00 0.00 C ATOM 335 CD PRO A 79 4.369 -7.595 -12.121 1.00 0.00 C ATOM 0 HA PRO A 79 1.974 -8.900 -13.647 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.582 -10.377 -13.126 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.000 -9.735 -14.649 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.968 -8.523 -13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.838 -7.615 -14.237 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.999 -7.796 -11.255 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.331 -6.513 -12.243 1.00 0.00 H new ATOM 343 N ASP A 80 2.721 -11.030 -11.270 1.00 0.00 N ATOM 344 CA ASP A 80 2.183 -12.280 -10.649 1.00 0.00 C ATOM 345 C ASP A 80 0.771 -12.056 -10.097 1.00 0.00 C ATOM 346 O ASP A 80 0.019 -12.989 -9.894 1.00 0.00 O ATOM 347 CB ASP A 80 3.105 -12.709 -9.506 1.00 0.00 C ATOM 348 CG ASP A 80 2.742 -14.127 -9.061 1.00 0.00 C ATOM 349 OD1 ASP A 80 1.641 -14.558 -9.365 1.00 0.00 O ATOM 350 OD2 ASP A 80 3.570 -14.757 -8.426 1.00 0.00 O ATOM 0 H ASP A 80 3.521 -10.621 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 80 2.138 -13.055 -11.414 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.145 -12.674 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.009 -12.018 -8.668 1.00 0.00 H new ATOM 355 N ALA A 81 0.406 -10.828 -9.860 1.00 0.00 N ATOM 356 CA ALA A 81 -0.955 -10.530 -9.330 1.00 0.00 C ATOM 357 C ALA A 81 -1.789 -9.909 -10.453 1.00 0.00 C ATOM 358 O ALA A 81 -2.987 -9.754 -10.342 1.00 0.00 O ATOM 359 CB ALA A 81 -0.850 -9.552 -8.160 1.00 0.00 C ATOM 0 H ALA A 81 0.997 -10.010 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.429 -11.447 -8.979 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.847 -9.337 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.244 -9.994 -7.369 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.384 -8.627 -8.500 1.00 0.00 H new ATOM 365 N ASP A 82 -1.152 -9.561 -11.541 1.00 0.00 N ATOM 366 CA ASP A 82 -1.884 -8.958 -12.694 1.00 0.00 C ATOM 367 C ASP A 82 -2.547 -7.639 -12.285 1.00 0.00 C ATOM 368 O ASP A 82 -3.728 -7.447 -12.500 1.00 0.00 O ATOM 369 CB ASP A 82 -2.966 -9.926 -13.180 1.00 0.00 C ATOM 370 CG ASP A 82 -2.480 -11.366 -13.023 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.826 -11.852 -13.933 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.769 -11.961 -11.998 1.00 0.00 O ATOM 0 H ASP A 82 -0.148 -9.670 -11.681 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.167 -8.765 -13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.883 -9.778 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.205 -9.725 -14.224 1.00 0.00 H new ATOM 377 N ILE A 83 -1.815 -6.737 -11.682 1.00 0.00 N ATOM 378 CA ILE A 83 -2.437 -5.448 -11.249 1.00 0.00 C ATOM 379 C ILE A 83 -1.611 -4.266 -11.756 1.00 0.00 C ATOM 380 O ILE A 83 -0.418 -4.368 -11.954 1.00 0.00 O ATOM 381 CB ILE A 83 -2.484 -5.413 -9.721 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.136 -6.698 -9.208 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.304 -4.208 -9.256 1.00 0.00 C ATOM 384 CD1 ILE A 83 -2.952 -6.804 -7.694 1.00 0.00 C ATOM 0 H ILE A 83 -0.822 -6.835 -11.472 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.444 -5.376 -11.660 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.470 -5.331 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.198 -6.702 -9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.691 -7.563 -9.699 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.335 -4.187 -8.167 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.844 -3.291 -9.624 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.319 -4.286 -9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.418 -7.721 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.888 -6.821 -7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.418 -5.946 -7.210 1.00 0.00 H new ATOM 396 N LYS A 84 -2.245 -3.141 -11.966 1.00 0.00 N ATOM 397 CA LYS A 84 -1.539 -1.923 -12.455 1.00 0.00 C ATOM 398 C LYS A 84 -2.388 -0.707 -12.069 1.00 0.00 C ATOM 399 O LYS A 84 -3.454 -0.488 -12.610 1.00 0.00 O ATOM 400 CB LYS A 84 -1.399 -1.986 -13.978 1.00 0.00 C ATOM 401 CG LYS A 84 -1.208 -0.571 -14.524 1.00 0.00 C ATOM 402 CD LYS A 84 -0.656 -0.645 -15.950 1.00 0.00 C ATOM 403 CE LYS A 84 -0.703 0.746 -16.586 1.00 0.00 C ATOM 404 NZ LYS A 84 0.417 1.575 -16.060 1.00 0.00 N ATOM 0 H LYS A 84 -3.246 -3.015 -11.815 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.544 -1.854 -12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.550 -2.612 -14.252 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.286 -2.442 -14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.158 -0.036 -14.517 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.523 -0.013 -13.886 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.369 -1.016 -15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.242 -1.348 -16.542 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.629 0.664 -17.670 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -1.657 1.225 -16.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.800 2.167 -16.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.068 2.184 -15.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.167 0.954 -15.695 1.00 0.00 H new ATOM 418 N GLU A 85 -1.938 0.068 -11.116 1.00 0.00 N ATOM 419 CA GLU A 85 -2.746 1.246 -10.677 1.00 0.00 C ATOM 420 C GLU A 85 -1.842 2.444 -10.369 1.00 0.00 C ATOM 421 O GLU A 85 -0.646 2.308 -10.194 1.00 0.00 O ATOM 422 CB GLU A 85 -3.527 0.882 -9.412 1.00 0.00 C ATOM 423 CG GLU A 85 -3.035 -0.461 -8.864 1.00 0.00 C ATOM 424 CD GLU A 85 -3.539 -0.630 -7.432 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.295 0.219 -6.988 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.160 -1.602 -6.803 1.00 0.00 O ATOM 0 H GLU A 85 -1.053 -0.062 -10.626 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.428 1.514 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.400 1.660 -8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.592 0.825 -9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.397 -1.278 -9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.946 -0.500 -8.887 1.00 0.00 H new ATOM 433 N PRO A 86 -2.428 3.615 -10.304 1.00 0.00 N ATOM 434 CA PRO A 86 -1.693 4.885 -10.016 1.00 0.00 C ATOM 435 C PRO A 86 -1.236 4.996 -8.556 1.00 0.00 C ATOM 436 O PRO A 86 -1.689 4.269 -7.696 1.00 0.00 O ATOM 437 CB PRO A 86 -2.718 5.981 -10.321 1.00 0.00 C ATOM 438 CG PRO A 86 -4.056 5.333 -10.174 1.00 0.00 C ATOM 439 CD PRO A 86 -3.869 3.853 -10.505 1.00 0.00 C ATOM 0 HA PRO A 86 -0.780 4.950 -10.608 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.611 6.820 -9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.582 6.375 -11.328 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.436 5.457 -9.160 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.783 5.790 -10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.472 3.220 -9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.170 3.633 -11.529 1.00 0.00 H new ATOM 447 N VAL A 87 -0.346 5.913 -8.281 1.00 0.00 N ATOM 448 CA VAL A 87 0.151 6.102 -6.886 1.00 0.00 C ATOM 449 C VAL A 87 -0.075 7.568 -6.470 1.00 0.00 C ATOM 450 O VAL A 87 0.689 8.443 -6.824 1.00 0.00 O ATOM 451 CB VAL A 87 1.643 5.780 -6.845 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.175 5.974 -5.429 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.853 4.324 -7.268 1.00 0.00 C ATOM 0 H VAL A 87 0.062 6.545 -8.970 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.383 5.443 -6.202 1.00 0.00 H new ATOM 0 HB VAL A 87 2.176 6.446 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.240 5.743 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.021 7.008 -5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.644 5.310 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.917 4.087 -7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.317 3.666 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.475 4.181 -8.280 1.00 0.00 H new ATOM 463 N TYR A 88 -1.126 7.846 -5.737 1.00 0.00 N ATOM 464 CA TYR A 88 -1.406 9.260 -5.317 1.00 0.00 C ATOM 465 C TYR A 88 -0.756 9.548 -3.959 1.00 0.00 C ATOM 466 O TYR A 88 -0.513 8.651 -3.177 1.00 0.00 O ATOM 467 CB TYR A 88 -2.921 9.458 -5.198 1.00 0.00 C ATOM 468 CG TYR A 88 -3.497 9.823 -6.542 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.590 8.847 -7.543 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.954 11.127 -6.790 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.136 9.173 -8.790 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.503 11.447 -8.034 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.594 10.472 -9.034 1.00 0.00 C ATOM 474 OH TYR A 88 -5.140 10.791 -10.261 1.00 0.00 O ATOM 0 H TYR A 88 -1.803 7.157 -5.410 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.994 9.941 -6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.388 8.545 -4.828 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.138 10.243 -4.474 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.240 7.843 -7.352 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.881 11.881 -6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.204 8.422 -9.563 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.858 12.449 -8.225 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.409 11.733 -10.264 1.00 0.00 H new ATOM 484 N PRO A 89 -0.477 10.798 -3.681 1.00 0.00 N ATOM 485 CA PRO A 89 0.149 11.215 -2.394 1.00 0.00 C ATOM 486 C PRO A 89 -0.711 10.889 -1.163 1.00 0.00 C ATOM 487 O PRO A 89 -1.923 10.955 -1.189 1.00 0.00 O ATOM 488 CB PRO A 89 0.337 12.728 -2.516 1.00 0.00 C ATOM 489 CG PRO A 89 -0.459 13.170 -3.701 1.00 0.00 C ATOM 490 CD PRO A 89 -0.717 11.943 -4.572 1.00 0.00 C ATOM 0 HA PRO A 89 1.082 10.673 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.003 13.234 -1.612 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.390 12.977 -2.644 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.400 13.618 -3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.083 13.931 -4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.736 11.938 -4.958 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.050 11.921 -5.434 1.00 0.00 H new ATOM 498 N GLY A 90 -0.059 10.553 -0.084 1.00 0.00 N ATOM 499 CA GLY A 90 -0.776 10.227 1.185 1.00 0.00 C ATOM 500 C GLY A 90 -1.618 11.427 1.615 1.00 0.00 C ATOM 501 O GLY A 90 -1.475 12.514 1.090 1.00 0.00 O ATOM 0 H GLY A 90 0.957 10.489 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.413 9.354 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.059 9.973 1.966 1.00 0.00 H new ATOM 505 N PRO A 91 -2.489 11.236 2.570 1.00 0.00 N ATOM 506 CA PRO A 91 -2.704 9.930 3.246 1.00 0.00 C ATOM 507 C PRO A 91 -3.841 9.131 2.603 1.00 0.00 C ATOM 508 O PRO A 91 -4.574 9.634 1.780 1.00 0.00 O ATOM 509 CB PRO A 91 -3.098 10.358 4.657 1.00 0.00 C ATOM 510 CG PRO A 91 -3.791 11.679 4.495 1.00 0.00 C ATOM 511 CD PRO A 91 -3.365 12.263 3.138 1.00 0.00 C ATOM 0 HA PRO A 91 -1.831 9.280 3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.756 9.623 5.121 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.222 10.450 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.873 11.551 4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.520 12.356 5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.226 12.452 2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.842 13.212 3.258 1.00 0.00 H new ATOM 519 N ALA A 92 -3.988 7.889 2.969 1.00 0.00 N ATOM 520 CA ALA A 92 -5.075 7.066 2.371 1.00 0.00 C ATOM 521 C ALA A 92 -6.442 7.502 2.905 1.00 0.00 C ATOM 522 O ALA A 92 -7.345 6.699 3.030 1.00 0.00 O ATOM 523 CB ALA A 92 -4.847 5.589 2.693 1.00 0.00 C ATOM 0 H ALA A 92 -3.404 7.409 3.654 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.060 7.210 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.646 4.993 2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.889 5.271 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.844 5.449 3.774 1.00 0.00 H new ATOM 529 N THR A 93 -6.620 8.756 3.224 1.00 0.00 N ATOM 530 CA THR A 93 -7.947 9.198 3.743 1.00 0.00 C ATOM 531 C THR A 93 -8.939 9.198 2.574 1.00 0.00 C ATOM 532 O THR A 93 -8.556 9.364 1.432 1.00 0.00 O ATOM 533 CB THR A 93 -7.823 10.614 4.317 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.021 11.400 3.449 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.178 10.553 5.705 1.00 0.00 C ATOM 0 H THR A 93 -5.912 9.487 3.149 1.00 0.00 H new ATOM 0 HA THR A 93 -8.293 8.527 4.530 1.00 0.00 H new ATOM 0 HB THR A 93 -8.813 11.062 4.404 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.940 12.307 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.091 11.561 6.110 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.797 9.947 6.367 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.187 10.107 5.626 1.00 0.00 H new ATOM 543 N PRO A 94 -10.199 8.989 2.846 1.00 0.00 N ATOM 544 CA PRO A 94 -11.247 8.937 1.798 1.00 0.00 C ATOM 545 C PRO A 94 -10.936 9.850 0.607 1.00 0.00 C ATOM 546 O PRO A 94 -10.849 9.402 -0.519 1.00 0.00 O ATOM 547 CB PRO A 94 -12.494 9.401 2.543 1.00 0.00 C ATOM 548 CG PRO A 94 -12.290 8.970 3.965 1.00 0.00 C ATOM 549 CD PRO A 94 -10.779 8.786 4.182 1.00 0.00 C ATOM 0 HA PRO A 94 -11.344 7.946 1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.614 10.482 2.473 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.394 8.952 2.121 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.688 9.717 4.652 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.822 8.039 4.163 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.388 9.507 4.900 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.550 7.793 4.570 1.00 0.00 H new ATOM 557 N GLU A 95 -10.766 11.120 0.841 1.00 0.00 N ATOM 558 CA GLU A 95 -10.460 12.048 -0.285 1.00 0.00 C ATOM 559 C GLU A 95 -9.410 11.416 -1.205 1.00 0.00 C ATOM 560 O GLU A 95 -9.553 11.401 -2.410 1.00 0.00 O ATOM 561 CB GLU A 95 -9.912 13.362 0.273 1.00 0.00 C ATOM 562 CG GLU A 95 -11.073 14.287 0.648 1.00 0.00 C ATOM 563 CD GLU A 95 -10.553 15.431 1.521 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.722 15.168 2.376 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.993 16.551 1.319 1.00 0.00 O ATOM 0 H GLU A 95 -10.825 11.557 1.761 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.372 12.239 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.293 13.166 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.274 13.845 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.540 14.686 -0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.840 13.727 1.183 1.00 0.00 H new ATOM 572 N GLN A 96 -8.340 10.921 -0.645 1.00 0.00 N ATOM 573 CA GLN A 96 -7.268 10.310 -1.480 1.00 0.00 C ATOM 574 C GLN A 96 -7.723 8.966 -2.060 1.00 0.00 C ATOM 575 O GLN A 96 -7.704 8.762 -3.258 1.00 0.00 O ATOM 576 CB GLN A 96 -6.028 10.099 -0.613 1.00 0.00 C ATOM 577 CG GLN A 96 -5.204 11.390 -0.554 1.00 0.00 C ATOM 578 CD GLN A 96 -4.648 11.710 -1.942 1.00 0.00 C ATOM 579 OE1 GLN A 96 -4.528 10.838 -2.777 1.00 0.00 O ATOM 580 NE2 GLN A 96 -4.299 12.933 -2.218 1.00 0.00 N ATOM 0 H GLN A 96 -8.162 10.914 0.359 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.041 10.979 -2.310 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.324 9.800 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.422 9.290 -1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.825 12.214 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.387 11.279 0.159 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.401 13.664 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.923 13.161 -3.139 1.00 0.00 H new ATOM 589 N LEU A 97 -8.113 8.038 -1.225 1.00 0.00 N ATOM 590 CA LEU A 97 -8.548 6.704 -1.740 1.00 0.00 C ATOM 591 C LEU A 97 -9.556 6.889 -2.882 1.00 0.00 C ATOM 592 O LEU A 97 -9.956 5.941 -3.529 1.00 0.00 O ATOM 593 CB LEU A 97 -9.161 5.890 -0.603 1.00 0.00 C ATOM 594 CG LEU A 97 -8.099 5.666 0.475 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.733 4.985 1.687 1.00 0.00 C ATOM 596 CD2 LEU A 97 -6.977 4.781 -0.080 1.00 0.00 C ATOM 0 H LEU A 97 -8.149 8.145 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.684 6.164 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.019 6.415 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.525 4.933 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.685 6.628 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.974 4.827 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.526 5.618 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.152 4.024 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.223 4.624 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.389 3.819 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.520 5.270 -0.941 1.00 0.00 H new ATOM 608 N ASN A 98 -9.961 8.104 -3.140 1.00 0.00 N ATOM 609 CA ASN A 98 -10.930 8.363 -4.242 1.00 0.00 C ATOM 610 C ASN A 98 -10.213 8.203 -5.578 1.00 0.00 C ATOM 611 O ASN A 98 -10.804 7.864 -6.584 1.00 0.00 O ATOM 612 CB ASN A 98 -11.496 9.780 -4.122 1.00 0.00 C ATOM 613 CG ASN A 98 -10.809 10.699 -5.132 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.953 10.530 -6.326 1.00 0.00 O ATOM 615 ND2 ASN A 98 -10.059 11.671 -4.698 1.00 0.00 N ATOM 0 H ASN A 98 -9.659 8.934 -2.630 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.754 7.653 -4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.571 9.768 -4.300 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.344 10.158 -3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.593 12.290 -5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.938 11.813 -3.695 1.00 0.00 H new ATOM 622 N ARG A 99 -8.934 8.459 -5.588 1.00 0.00 N ATOM 623 CA ARG A 99 -8.157 8.336 -6.850 1.00 0.00 C ATOM 624 C ARG A 99 -7.562 6.930 -6.950 1.00 0.00 C ATOM 625 O ARG A 99 -7.759 6.233 -7.926 1.00 0.00 O ATOM 626 CB ARG A 99 -7.027 9.368 -6.853 1.00 0.00 C ATOM 627 CG ARG A 99 -7.608 10.779 -6.989 1.00 0.00 C ATOM 628 CD ARG A 99 -7.210 11.617 -5.771 1.00 0.00 C ATOM 629 NE ARG A 99 -8.026 12.871 -5.724 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.085 13.692 -6.740 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.284 13.547 -7.758 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.912 14.700 -6.708 1.00 0.00 N ATOM 0 H ARG A 99 -8.393 8.749 -4.773 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.815 8.512 -7.701 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.450 9.290 -5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.342 9.167 -7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.241 11.248 -7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.694 10.730 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.360 11.041 -4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.150 11.865 -5.820 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.550 13.091 -4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.603 12.788 -7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.338 14.193 -8.546 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.508 14.845 -5.893 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.962 15.344 -7.498 1.00 0.00 H new ATOM 646 N GLY A 100 -6.829 6.504 -5.954 1.00 0.00 N ATOM 647 CA GLY A 100 -6.229 5.140 -6.013 1.00 0.00 C ATOM 648 C GLY A 100 -5.421 4.863 -4.743 1.00 0.00 C ATOM 649 O GLY A 100 -5.600 5.499 -3.724 1.00 0.00 O ATOM 0 H GLY A 100 -6.622 7.037 -5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.015 4.393 -6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.585 5.056 -6.888 1.00 0.00 H new ATOM 653 N VAL A 101 -4.536 3.905 -4.802 1.00 0.00 N ATOM 654 CA VAL A 101 -3.709 3.556 -3.610 1.00 0.00 C ATOM 655 C VAL A 101 -2.858 4.758 -3.196 1.00 0.00 C ATOM 656 O VAL A 101 -1.876 5.094 -3.832 1.00 0.00 O ATOM 657 CB VAL A 101 -2.810 2.376 -3.963 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.679 1.210 -4.444 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.851 2.782 -5.080 1.00 0.00 C ATOM 0 H VAL A 101 -4.349 3.344 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.358 3.286 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.239 2.075 -3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.042 0.363 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.370 0.920 -3.652 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.244 1.516 -5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.208 1.939 -5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.422 3.079 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.237 3.619 -4.746 1.00 0.00 H new ATOM 669 N SER A 102 -3.240 5.414 -2.134 1.00 0.00 N ATOM 670 CA SER A 102 -2.474 6.607 -1.665 1.00 0.00 C ATOM 671 C SER A 102 -1.423 6.201 -0.627 1.00 0.00 C ATOM 672 O SER A 102 -1.554 5.194 0.039 1.00 0.00 O ATOM 673 CB SER A 102 -3.442 7.611 -1.047 1.00 0.00 C ATOM 674 OG SER A 102 -4.770 7.122 -1.184 1.00 0.00 O ATOM 0 H SER A 102 -4.054 5.175 -1.567 1.00 0.00 H new ATOM 0 HA SER A 102 -1.963 7.056 -2.516 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.204 7.763 0.006 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.345 8.579 -1.539 1.00 0.00 H new ATOM 0 HG SER A 102 -5.036 7.157 -2.127 1.00 0.00 H new ATOM 680 N PHE A 103 -0.391 6.993 -0.453 1.00 0.00 N ATOM 681 CA PHE A 103 0.626 6.641 0.578 1.00 0.00 C ATOM 682 C PHE A 103 -0.090 6.581 1.927 1.00 0.00 C ATOM 683 O PHE A 103 -0.841 7.466 2.286 1.00 0.00 O ATOM 684 CB PHE A 103 1.756 7.683 0.633 1.00 0.00 C ATOM 685 CG PHE A 103 2.431 7.843 -0.717 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.746 6.726 -1.510 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.750 9.130 -1.176 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.370 6.902 -2.746 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.374 9.300 -2.416 1.00 0.00 C ATOM 690 CZ PHE A 103 3.682 8.186 -3.202 1.00 0.00 C ATOM 0 H PHE A 103 -0.214 7.853 -0.972 1.00 0.00 H new ATOM 0 HA PHE A 103 1.082 5.683 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.352 8.643 0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.494 7.382 1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.505 5.732 -1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.513 9.992 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.613 6.042 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.618 10.292 -2.766 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.161 8.317 -4.161 1.00 0.00 H new ATOM 700 N ALA A 104 0.111 5.525 2.659 1.00 0.00 N ATOM 701 CA ALA A 104 -0.578 5.372 3.970 1.00 0.00 C ATOM 702 C ALA A 104 -0.399 6.616 4.846 1.00 0.00 C ATOM 703 O ALA A 104 -1.120 6.799 5.807 1.00 0.00 O ATOM 704 CB ALA A 104 -0.016 4.153 4.698 1.00 0.00 C ATOM 0 H ALA A 104 0.728 4.754 2.404 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.643 5.241 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.519 4.039 5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.180 3.261 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.053 4.288 4.862 1.00 0.00 H new ATOM 710 N GLU A 105 0.540 7.473 4.543 1.00 0.00 N ATOM 711 CA GLU A 105 0.717 8.685 5.399 1.00 0.00 C ATOM 712 C GLU A 105 1.003 9.910 4.540 1.00 0.00 C ATOM 713 O GLU A 105 1.606 9.833 3.489 1.00 0.00 O ATOM 714 CB GLU A 105 1.867 8.466 6.382 1.00 0.00 C ATOM 715 CG GLU A 105 2.201 6.980 6.455 1.00 0.00 C ATOM 716 CD GLU A 105 3.295 6.753 7.501 1.00 0.00 C ATOM 717 OE1 GLU A 105 2.983 6.815 8.680 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.423 6.523 7.105 1.00 0.00 O ATOM 0 H GLU A 105 1.182 7.391 3.755 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.206 8.854 5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.743 9.031 6.064 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.590 8.836 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.310 6.409 6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.535 6.623 5.481 1.00 0.00 H new ATOM 725 N GLU A 106 0.550 11.041 4.996 1.00 0.00 N ATOM 726 CA GLU A 106 0.744 12.302 4.241 1.00 0.00 C ATOM 727 C GLU A 106 2.225 12.536 3.927 1.00 0.00 C ATOM 728 O GLU A 106 2.606 12.625 2.777 1.00 0.00 O ATOM 729 CB GLU A 106 0.222 13.466 5.086 1.00 0.00 C ATOM 730 CG GLU A 106 -0.029 14.680 4.194 1.00 0.00 C ATOM 731 CD GLU A 106 0.225 15.956 4.994 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.680 16.386 5.690 1.00 0.00 O ATOM 733 OE2 GLU A 106 1.322 16.482 4.901 1.00 0.00 O ATOM 0 H GLU A 106 0.045 11.144 5.876 1.00 0.00 H new ATOM 0 HA GLU A 106 0.200 12.233 3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.700 13.177 5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.945 13.717 5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.625 14.647 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.054 14.668 3.823 1.00 0.00 H new ATOM 740 N ASN A 107 3.058 12.727 4.921 1.00 0.00 N ATOM 741 CA ASN A 107 4.482 13.060 4.634 1.00 0.00 C ATOM 742 C ASN A 107 5.311 11.844 4.235 1.00 0.00 C ATOM 743 O ASN A 107 6.486 11.768 4.536 1.00 0.00 O ATOM 744 CB ASN A 107 5.106 13.696 5.875 1.00 0.00 C ATOM 745 CG ASN A 107 4.170 14.780 6.406 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.290 15.202 7.538 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.236 15.255 5.625 1.00 0.00 N ATOM 0 H ASN A 107 2.813 12.667 5.909 1.00 0.00 H new ATOM 0 HA ASN A 107 4.486 13.748 3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.276 12.939 6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.077 14.125 5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.606 15.981 5.966 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.137 14.899 4.674 1.00 0.00 H new ATOM 754 N GLU A 108 4.738 10.891 3.563 1.00 0.00 N ATOM 755 CA GLU A 108 5.553 9.715 3.178 1.00 0.00 C ATOM 756 C GLU A 108 6.704 10.226 2.321 1.00 0.00 C ATOM 757 O GLU A 108 6.579 11.224 1.636 1.00 0.00 O ATOM 758 CB GLU A 108 4.718 8.706 2.390 1.00 0.00 C ATOM 759 CG GLU A 108 5.467 7.369 2.338 1.00 0.00 C ATOM 760 CD GLU A 108 5.575 6.783 3.752 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.627 6.930 4.505 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.605 6.205 4.062 1.00 0.00 O ATOM 0 H GLU A 108 3.761 10.874 3.269 1.00 0.00 H new ATOM 0 HA GLU A 108 5.923 9.205 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.744 8.574 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.536 9.075 1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.943 6.672 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.462 7.514 1.917 1.00 0.00 H new ATOM 769 N SER A 109 7.837 9.588 2.375 1.00 0.00 N ATOM 770 CA SER A 109 8.999 10.076 1.591 1.00 0.00 C ATOM 771 C SER A 109 9.150 9.270 0.304 1.00 0.00 C ATOM 772 O SER A 109 9.161 8.056 0.307 1.00 0.00 O ATOM 773 CB SER A 109 10.266 9.942 2.435 1.00 0.00 C ATOM 774 OG SER A 109 10.839 11.227 2.629 1.00 0.00 O ATOM 0 H SER A 109 8.008 8.749 2.929 1.00 0.00 H new ATOM 0 HA SER A 109 8.838 11.122 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.029 9.488 3.397 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.979 9.284 1.939 1.00 0.00 H new ATOM 0 HG SER A 109 11.651 11.145 3.172 1.00 0.00 H new ATOM 780 N LEU A 110 9.272 9.953 -0.797 1.00 0.00 N ATOM 781 CA LEU A 110 9.432 9.246 -2.094 1.00 0.00 C ATOM 782 C LEU A 110 10.687 8.376 -2.007 1.00 0.00 C ATOM 783 O LEU A 110 10.924 7.520 -2.834 1.00 0.00 O ATOM 784 CB LEU A 110 9.581 10.268 -3.224 1.00 0.00 C ATOM 785 CG LEU A 110 8.738 9.836 -4.426 1.00 0.00 C ATOM 786 CD1 LEU A 110 7.248 9.926 -4.081 1.00 0.00 C ATOM 787 CD2 LEU A 110 9.033 10.755 -5.613 1.00 0.00 C ATOM 0 H LEU A 110 9.268 10.971 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 110 8.559 8.627 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.264 11.253 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.628 10.353 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 110 8.988 8.807 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.656 9.617 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.030 9.272 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.997 10.954 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.433 10.447 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.786 11.783 -5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.090 10.690 -5.869 1.00 0.00 H new ATOM 799 N ASP A 111 11.481 8.583 -0.989 1.00 0.00 N ATOM 800 CA ASP A 111 12.717 7.768 -0.810 1.00 0.00 C ATOM 801 C ASP A 111 12.789 7.284 0.640 1.00 0.00 C ATOM 802 O ASP A 111 13.858 7.108 1.190 1.00 0.00 O ATOM 803 CB ASP A 111 13.946 8.627 -1.098 1.00 0.00 C ATOM 804 CG ASP A 111 13.854 9.218 -2.506 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.388 8.521 -3.391 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.254 10.358 -2.674 1.00 0.00 O ATOM 0 H ASP A 111 11.324 9.288 -0.269 1.00 0.00 H new ATOM 0 HA ASP A 111 12.692 6.919 -1.494 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.020 9.428 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.850 8.025 -1.006 1.00 0.00 H new ATOM 811 N ASP A 112 11.666 7.084 1.271 1.00 0.00 N ATOM 812 CA ASP A 112 11.657 6.632 2.694 1.00 0.00 C ATOM 813 C ASP A 112 12.205 5.208 2.826 1.00 0.00 C ATOM 814 O ASP A 112 12.041 4.384 1.950 1.00 0.00 O ATOM 815 CB ASP A 112 10.224 6.666 3.232 1.00 0.00 C ATOM 816 CG ASP A 112 10.235 7.085 4.704 1.00 0.00 C ATOM 817 OD1 ASP A 112 11.287 7.005 5.316 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.189 7.475 5.196 1.00 0.00 O ATOM 0 H ASP A 112 10.743 7.215 0.858 1.00 0.00 H new ATOM 0 HA ASP A 112 12.294 7.305 3.268 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.623 7.365 2.650 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.763 5.684 3.127 1.00 0.00 H new ATOM 823 N GLN A 113 12.824 4.908 3.936 1.00 0.00 N ATOM 824 CA GLN A 113 13.351 3.531 4.153 1.00 0.00 C ATOM 825 C GLN A 113 12.162 2.570 4.249 1.00 0.00 C ATOM 826 O GLN A 113 12.305 1.366 4.182 1.00 0.00 O ATOM 827 CB GLN A 113 14.164 3.499 5.451 1.00 0.00 C ATOM 828 CG GLN A 113 15.656 3.347 5.129 1.00 0.00 C ATOM 829 CD GLN A 113 16.095 4.458 4.176 1.00 0.00 C ATOM 830 OE1 GLN A 113 16.571 5.492 4.603 1.00 0.00 O ATOM 831 NE2 GLN A 113 15.958 4.284 2.892 1.00 0.00 N ATOM 0 H GLN A 113 12.988 5.560 4.704 1.00 0.00 H new ATOM 0 HA GLN A 113 13.998 3.233 3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.997 4.415 6.018 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.832 2.671 6.078 1.00 0.00 H new ATOM 0 HG2 GLN A 113 16.242 3.390 6.047 1.00 0.00 H new ATOM 0 HG3 GLN A 113 15.843 2.373 4.677 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.559 3.416 2.535 1.00 0.00 H new ATOM 0 HE22 GLN A 113 16.250 5.016 2.244 1.00 0.00 H new ATOM 840 N ASN A 114 10.985 3.114 4.391 1.00 0.00 N ATOM 841 CA ASN A 114 9.753 2.279 4.481 1.00 0.00 C ATOM 842 C ASN A 114 8.588 3.082 3.900 1.00 0.00 C ATOM 843 O ASN A 114 8.036 3.946 4.551 1.00 0.00 O ATOM 844 CB ASN A 114 9.470 1.946 5.950 1.00 0.00 C ATOM 845 CG ASN A 114 8.368 0.889 6.038 1.00 0.00 C ATOM 846 OD1 ASN A 114 8.395 0.038 6.907 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.389 0.909 5.176 1.00 0.00 N ATOM 0 H ASN A 114 10.822 4.119 4.449 1.00 0.00 H new ATOM 0 HA ASN A 114 9.882 1.350 3.926 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.377 1.580 6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.167 2.846 6.485 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.647 0.211 5.231 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.366 1.622 4.447 1.00 0.00 H new ATOM 854 N ILE A 115 8.216 2.818 2.674 1.00 0.00 N ATOM 855 CA ILE A 115 7.096 3.575 2.044 1.00 0.00 C ATOM 856 C ILE A 115 5.807 2.750 2.133 1.00 0.00 C ATOM 857 O ILE A 115 5.684 1.711 1.516 1.00 0.00 O ATOM 858 CB ILE A 115 7.437 3.817 0.568 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.199 5.136 0.414 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.150 3.880 -0.252 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.704 5.270 -1.026 1.00 0.00 C ATOM 0 H ILE A 115 8.643 2.107 2.080 1.00 0.00 H new ATOM 0 HA ILE A 115 6.954 4.525 2.559 1.00 0.00 H new ATOM 0 HB ILE A 115 8.061 2.998 0.211 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.549 5.975 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.038 5.167 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.394 4.052 -1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.610 2.938 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.525 4.695 0.113 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.246 6.209 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.369 4.438 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.856 5.259 -1.711 1.00 0.00 H new ATOM 873 N SER A 116 4.852 3.189 2.911 1.00 0.00 N ATOM 874 CA SER A 116 3.586 2.410 3.045 1.00 0.00 C ATOM 875 C SER A 116 2.497 2.975 2.131 1.00 0.00 C ATOM 876 O SER A 116 2.489 4.141 1.794 1.00 0.00 O ATOM 877 CB SER A 116 3.107 2.459 4.497 1.00 0.00 C ATOM 878 OG SER A 116 4.109 1.908 5.342 1.00 0.00 O ATOM 0 H SER A 116 4.894 4.050 3.457 1.00 0.00 H new ATOM 0 HA SER A 116 3.783 1.379 2.752 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.896 3.488 4.788 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.177 1.900 4.604 1.00 0.00 H new ATOM 0 HG SER A 116 4.514 2.622 5.878 1.00 0.00 H new ATOM 884 N ILE A 117 1.569 2.138 1.740 1.00 0.00 N ATOM 885 CA ILE A 117 0.457 2.590 0.855 1.00 0.00 C ATOM 886 C ILE A 117 -0.816 1.835 1.245 1.00 0.00 C ATOM 887 O ILE A 117 -0.753 0.798 1.875 1.00 0.00 O ATOM 888 CB ILE A 117 0.802 2.284 -0.603 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.315 2.392 -0.802 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.089 3.286 -1.516 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.647 2.251 -2.290 1.00 0.00 C ATOM 0 H ILE A 117 1.536 1.152 2.000 1.00 0.00 H new ATOM 0 HA ILE A 117 0.307 3.664 0.968 1.00 0.00 H new ATOM 0 HB ILE A 117 0.477 1.274 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.674 3.351 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.824 1.616 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.334 3.069 -2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.989 3.206 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.413 4.297 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.725 2.328 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.302 1.281 -2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.150 3.043 -2.850 1.00 0.00 H new ATOM 903 N ALA A 118 -1.974 2.338 0.892 1.00 0.00 N ATOM 904 CA ALA A 118 -3.217 1.612 1.281 1.00 0.00 C ATOM 905 C ALA A 118 -4.305 1.716 0.211 1.00 0.00 C ATOM 906 O ALA A 118 -4.293 2.594 -0.635 1.00 0.00 O ATOM 907 CB ALA A 118 -3.741 2.179 2.601 1.00 0.00 C ATOM 0 H ALA A 118 -2.109 3.200 0.364 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.966 0.557 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.650 1.651 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.986 2.052 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.961 3.240 2.480 1.00 0.00 H new ATOM 913 N GLY A 119 -5.255 0.807 0.265 1.00 0.00 N ATOM 914 CA GLY A 119 -6.368 0.811 -0.725 1.00 0.00 C ATOM 915 C GLY A 119 -7.446 -0.222 -0.335 1.00 0.00 C ATOM 916 O GLY A 119 -7.166 -1.278 0.222 1.00 0.00 O ATOM 0 H GLY A 119 -5.301 0.061 0.959 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.812 1.805 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.980 0.582 -1.718 1.00 0.00 H new ATOM 920 N HIS A 120 -8.683 0.097 -0.626 1.00 0.00 N ATOM 921 CA HIS A 120 -9.817 -0.826 -0.309 1.00 0.00 C ATOM 922 C HIS A 120 -9.790 -2.050 -1.240 1.00 0.00 C ATOM 923 O HIS A 120 -9.090 -2.073 -2.234 1.00 0.00 O ATOM 924 CB HIS A 120 -11.137 -0.071 -0.486 1.00 0.00 C ATOM 925 CG HIS A 120 -11.464 0.659 0.787 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.738 1.126 1.068 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.690 1.009 1.865 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.694 1.721 2.274 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.469 1.680 2.803 1.00 0.00 N ATOM 0 H HIS A 120 -8.959 0.970 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.721 -1.173 0.720 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.058 0.634 -1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.937 -0.767 -0.736 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.636 0.796 1.970 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.547 2.177 2.756 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.169 2.059 3.701 1.00 0.00 H new ATOM 937 N THR A 121 -10.563 -3.065 -0.929 1.00 0.00 N ATOM 938 CA THR A 121 -10.605 -4.289 -1.795 1.00 0.00 C ATOM 939 C THR A 121 -12.038 -4.475 -2.325 1.00 0.00 C ATOM 940 O THR A 121 -12.976 -3.903 -1.806 1.00 0.00 O ATOM 941 CB THR A 121 -10.204 -5.517 -0.968 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.541 -6.446 -1.803 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.447 -6.187 -0.387 1.00 0.00 C ATOM 0 H THR A 121 -11.169 -3.099 -0.109 1.00 0.00 H new ATOM 0 HA THR A 121 -9.912 -4.175 -2.629 1.00 0.00 H new ATOM 0 HB THR A 121 -9.548 -5.198 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.152 -7.179 -2.027 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.151 -7.058 0.198 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.975 -5.481 0.254 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.104 -6.501 -1.198 1.00 0.00 H new ATOM 951 N PHE A 122 -12.217 -5.256 -3.359 1.00 0.00 N ATOM 952 CA PHE A 122 -13.594 -5.452 -3.917 1.00 0.00 C ATOM 953 C PHE A 122 -13.860 -6.933 -4.160 1.00 0.00 C ATOM 954 O PHE A 122 -13.163 -7.598 -4.890 1.00 0.00 O ATOM 955 CB PHE A 122 -13.714 -4.695 -5.238 1.00 0.00 C ATOM 956 CG PHE A 122 -14.704 -3.563 -5.084 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.327 -2.390 -4.419 1.00 0.00 C ATOM 958 CD2 PHE A 122 -15.999 -3.690 -5.600 1.00 0.00 C ATOM 959 CE1 PHE A 122 -15.243 -1.344 -4.270 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.918 -2.643 -5.452 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.539 -1.471 -4.786 1.00 0.00 C ATOM 0 H PHE A 122 -11.476 -5.765 -3.841 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.324 -5.073 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.741 -4.303 -5.534 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.039 -5.371 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.328 -2.293 -4.021 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.290 -4.595 -6.112 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.951 -0.439 -3.758 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.917 -2.740 -5.851 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.247 -0.664 -4.670 1.00 0.00 H new ATOM 971 N ILE A 123 -14.889 -7.441 -3.550 1.00 0.00 N ATOM 972 CA ILE A 123 -15.241 -8.871 -3.726 1.00 0.00 C ATOM 973 C ILE A 123 -15.653 -9.111 -5.170 1.00 0.00 C ATOM 974 O ILE A 123 -15.329 -10.120 -5.765 1.00 0.00 O ATOM 975 CB ILE A 123 -16.417 -9.197 -2.813 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.766 -10.680 -2.931 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.629 -8.359 -3.218 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.771 -11.052 -1.839 1.00 0.00 C ATOM 0 H ILE A 123 -15.508 -6.919 -2.930 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.386 -9.500 -3.480 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.143 -8.969 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.186 -10.889 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.865 -11.286 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.469 -8.594 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.385 -7.300 -3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.899 -8.584 -4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.022 -12.110 -1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.333 -10.857 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.675 -10.454 -1.957 1.00 0.00 H new ATOM 990 N ASP A 124 -16.392 -8.199 -5.724 1.00 0.00 N ATOM 991 CA ASP A 124 -16.871 -8.372 -7.132 1.00 0.00 C ATOM 992 C ASP A 124 -15.964 -7.636 -8.128 1.00 0.00 C ATOM 993 O ASP A 124 -16.402 -7.247 -9.192 1.00 0.00 O ATOM 994 CB ASP A 124 -18.290 -7.808 -7.239 1.00 0.00 C ATOM 995 CG ASP A 124 -19.080 -8.606 -8.278 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.033 -8.237 -9.440 1.00 0.00 O ATOM 997 OD2 ASP A 124 -19.720 -9.571 -7.894 1.00 0.00 O ATOM 0 H ASP A 124 -16.690 -7.337 -5.268 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.853 -9.434 -7.376 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.787 -7.860 -6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.254 -6.756 -7.523 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.721 -7.420 -7.805 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.837 -6.689 -8.761 1.00 0.00 C ATOM 1004 C ARG A 125 -12.361 -6.998 -8.459 1.00 0.00 C ATOM 1005 O ARG A 125 -11.816 -6.507 -7.490 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.082 -5.188 -8.594 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.228 -4.521 -9.963 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.461 -3.022 -9.757 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.614 -2.555 -10.593 1.00 0.00 N ATOM 1010 CZ ARG A 125 -15.730 -2.915 -11.847 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -14.792 -3.620 -12.419 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.777 -2.545 -12.538 1.00 0.00 N ATOM 0 H ARG A 125 -14.280 -7.712 -6.933 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.061 -7.002 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -14.983 -5.023 -8.003 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.255 -4.736 -8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.331 -4.685 -10.561 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.061 -4.961 -10.511 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.660 -2.819 -8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.561 -2.467 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.320 -1.947 -10.178 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.964 -3.893 -11.889 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -14.887 -3.898 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.502 -1.977 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.868 -2.825 -13.515 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.706 -7.797 -9.274 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.275 -8.149 -9.063 1.00 0.00 C ATOM 1028 C PRO A 126 -9.326 -7.068 -9.590 1.00 0.00 C ATOM 1029 O PRO A 126 -8.195 -6.957 -9.161 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.105 -9.434 -9.866 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.088 -9.324 -10.982 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.246 -8.457 -10.476 1.00 0.00 C ATOM 0 HA PRO A 126 -10.034 -8.253 -8.005 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.087 -9.531 -10.244 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.302 -10.312 -9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.625 -8.875 -11.861 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.446 -10.310 -11.279 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.555 -7.728 -11.226 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.122 -9.061 -10.239 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.777 -6.277 -10.521 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.905 -5.209 -11.083 1.00 0.00 C ATOM 1042 C ASN A 127 -9.080 -3.918 -10.277 1.00 0.00 C ATOM 1043 O ASN A 127 -8.912 -2.828 -10.788 1.00 0.00 O ATOM 1044 CB ASN A 127 -9.288 -4.973 -12.542 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.736 -6.297 -13.160 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -9.107 -7.318 -12.959 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -10.805 -6.325 -13.906 1.00 0.00 N ATOM 0 H ASN A 127 -10.715 -6.324 -10.919 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.861 -5.516 -11.026 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -10.090 -4.237 -12.606 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.439 -4.568 -13.093 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -11.114 -7.204 -14.321 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.332 -5.468 -14.074 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.408 -4.034 -9.018 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.585 -2.813 -8.176 1.00 0.00 C ATOM 1056 C TYR A 128 -8.220 -2.360 -7.656 1.00 0.00 C ATOM 1057 O TYR A 128 -7.208 -2.544 -8.301 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.500 -3.123 -6.990 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.165 -1.848 -6.527 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.057 -1.178 -7.372 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.884 -1.334 -5.255 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.671 0.006 -6.945 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.498 -0.148 -4.828 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.391 0.521 -5.673 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.994 1.689 -5.253 1.00 0.00 O ATOM 0 H TYR A 128 -9.561 -4.920 -8.536 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.035 -2.023 -8.778 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.253 -3.856 -7.279 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.923 -3.563 -6.176 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.272 -1.574 -8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.195 -1.851 -4.603 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.361 0.522 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.282 0.249 -3.847 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.691 1.906 -4.347 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.181 -1.762 -6.495 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.874 -1.298 -5.953 1.00 0.00 C ATOM 1077 C GLN A 129 -5.995 -2.506 -5.606 1.00 0.00 C ATOM 1078 O GLN A 129 -5.041 -2.798 -6.295 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.110 -0.450 -4.701 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.976 0.759 -5.065 1.00 0.00 C ATOM 1081 CD GLN A 129 -7.955 1.775 -3.920 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -6.950 2.408 -3.671 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.033 1.961 -3.208 1.00 0.00 N ATOM 0 H GLN A 129 -8.991 -1.577 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.366 -0.695 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.602 -1.046 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.158 -0.118 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.606 1.221 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.999 0.439 -5.261 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.879 1.430 -3.415 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.029 2.637 -2.444 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.305 -3.214 -4.545 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.470 -4.399 -4.170 1.00 0.00 C ATOM 1094 C PHE A 130 -6.363 -5.620 -3.938 1.00 0.00 C ATOM 1095 O PHE A 130 -6.209 -6.334 -2.966 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.709 -4.093 -2.880 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.529 -3.207 -3.183 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.482 -3.679 -3.985 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.480 -1.914 -2.656 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.387 -2.853 -4.262 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.383 -1.089 -2.933 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.338 -1.557 -3.736 1.00 0.00 C ATOM 0 H PHE A 130 -7.094 -3.024 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.771 -4.609 -4.979 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.369 -3.603 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.370 -5.020 -2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.520 -4.680 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.287 -1.551 -2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.580 -3.215 -4.881 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.344 -0.089 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.494 -0.919 -3.950 1.00 0.00 H new ATOM 1112 N THR A 131 -7.297 -5.870 -4.814 1.00 0.00 N ATOM 1113 CA THR A 131 -8.189 -7.049 -4.623 1.00 0.00 C ATOM 1114 C THR A 131 -7.506 -8.318 -5.138 1.00 0.00 C ATOM 1115 O THR A 131 -7.652 -9.388 -4.579 1.00 0.00 O ATOM 1116 CB THR A 131 -9.488 -6.838 -5.398 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.036 -5.569 -5.068 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.479 -7.939 -5.026 1.00 0.00 C ATOM 0 H THR A 131 -7.481 -5.313 -5.649 1.00 0.00 H new ATOM 0 HA THR A 131 -8.401 -7.158 -3.559 1.00 0.00 H new ATOM 0 HB THR A 131 -9.288 -6.875 -6.469 1.00 0.00 H new ATOM 0 HG1 THR A 131 -10.838 -5.409 -5.608 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.408 -7.793 -5.577 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.055 -8.911 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.681 -7.900 -3.956 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.786 -8.211 -6.216 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.125 -9.424 -6.778 1.00 0.00 C ATOM 1128 C ASN A 132 -4.799 -9.705 -6.074 1.00 0.00 C ATOM 1129 O ASN A 132 -4.048 -10.566 -6.484 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.880 -9.226 -8.273 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.879 -10.591 -8.965 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -6.885 -11.271 -8.987 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.787 -11.028 -9.531 1.00 0.00 N ATOM 0 H ASN A 132 -6.625 -7.345 -6.731 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.784 -10.278 -6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.654 -8.589 -8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.927 -8.722 -8.434 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.780 -11.939 -9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.941 -10.459 -9.514 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.494 -9.000 -5.024 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.208 -9.258 -4.322 1.00 0.00 C ATOM 1142 C LEU A 133 -3.284 -10.613 -3.611 1.00 0.00 C ATOM 1143 O LEU A 133 -2.374 -11.415 -3.687 1.00 0.00 O ATOM 1144 CB LEU A 133 -2.938 -8.151 -3.300 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.461 -7.748 -3.356 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.577 -8.971 -3.119 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.148 -7.148 -4.724 1.00 0.00 C ATOM 0 H LEU A 133 -5.073 -8.262 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.396 -9.271 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.569 -7.287 -3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.193 -8.497 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.262 -7.009 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.471 -8.676 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.796 -9.394 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.774 -9.717 -3.889 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.097 -6.861 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.353 -7.885 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.771 -6.268 -4.886 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.361 -10.870 -2.917 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.495 -12.171 -2.195 1.00 0.00 C ATOM 1161 C LYS A 134 -4.028 -13.316 -3.096 1.00 0.00 C ATOM 1162 O LYS A 134 -3.737 -14.401 -2.633 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.962 -12.411 -1.798 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.793 -11.141 -2.014 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.300 -10.033 -1.071 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.572 -8.657 -1.686 1.00 0.00 C ATOM 1167 NZ LYS A 134 -8.027 -8.353 -1.592 1.00 0.00 N ATOM 0 H LYS A 134 -5.154 -10.236 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.879 -12.134 -1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.376 -13.228 -2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.017 -12.715 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.711 -10.813 -3.050 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.847 -11.348 -1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.803 -10.115 -0.107 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.233 -10.152 -0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.995 -7.893 -1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.253 -8.642 -2.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.169 -7.323 -1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.525 -8.789 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.404 -8.734 -0.701 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.951 -13.089 -4.379 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.500 -14.174 -5.294 1.00 0.00 C ATOM 1183 C ALA A 135 -1.976 -14.209 -5.327 1.00 0.00 C ATOM 1184 O ALA A 135 -1.364 -15.254 -5.421 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.025 -13.908 -6.708 1.00 0.00 C ATOM 0 H ALA A 135 -4.180 -12.204 -4.831 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.884 -15.129 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.693 -14.704 -7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.114 -13.879 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.641 -12.952 -7.065 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.361 -13.064 -5.280 1.00 0.00 N ATOM 1192 CA ALA A 136 0.120 -13.009 -5.341 1.00 0.00 C ATOM 1193 C ALA A 136 0.750 -13.334 -3.985 1.00 0.00 C ATOM 1194 O ALA A 136 0.134 -13.234 -2.942 1.00 0.00 O ATOM 1195 CB ALA A 136 0.550 -11.609 -5.772 1.00 0.00 C ATOM 0 H ALA A 136 -1.825 -12.159 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 136 0.460 -13.754 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.638 -11.561 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.134 -11.387 -6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.185 -10.878 -5.050 1.00 0.00 H new ATOM 1201 N LYS A 137 1.980 -13.764 -4.028 1.00 0.00 N ATOM 1202 CA LYS A 137 2.655 -14.146 -2.760 1.00 0.00 C ATOM 1203 C LYS A 137 4.164 -13.947 -2.890 1.00 0.00 C ATOM 1204 O LYS A 137 4.633 -13.249 -3.762 1.00 0.00 O ATOM 1205 CB LYS A 137 2.350 -15.620 -2.461 1.00 0.00 C ATOM 1206 CG LYS A 137 1.284 -15.715 -1.366 1.00 0.00 C ATOM 1207 CD LYS A 137 0.933 -17.187 -1.125 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.579 -17.387 -1.250 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.969 -17.334 -2.686 1.00 0.00 N ATOM 0 H LYS A 137 2.540 -13.866 -4.875 1.00 0.00 H new ATOM 0 HA LYS A 137 2.289 -13.519 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.002 -16.120 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.258 -16.132 -2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.651 -15.262 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.393 -15.161 -1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.453 -17.817 -1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.269 -17.493 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.867 -18.346 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.106 -16.615 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.997 -17.470 -2.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.708 -16.409 -3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.476 -18.086 -3.208 1.00 0.00 H new ATOM 1223 N LYS A 138 4.918 -14.541 -2.007 1.00 0.00 N ATOM 1224 CA LYS A 138 6.396 -14.399 -2.028 1.00 0.00 C ATOM 1225 C LYS A 138 6.951 -14.455 -3.456 1.00 0.00 C ATOM 1226 O LYS A 138 6.245 -14.650 -4.425 1.00 0.00 O ATOM 1227 CB LYS A 138 7.008 -15.538 -1.207 1.00 0.00 C ATOM 1228 CG LYS A 138 6.589 -15.392 0.256 1.00 0.00 C ATOM 1229 CD LYS A 138 7.216 -16.518 1.085 1.00 0.00 C ATOM 1230 CE LYS A 138 6.970 -16.259 2.573 1.00 0.00 C ATOM 1231 NZ LYS A 138 7.992 -15.302 3.086 1.00 0.00 N ATOM 0 H LYS A 138 4.561 -15.132 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 138 6.655 -13.428 -1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.677 -16.501 -1.597 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.095 -15.517 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.907 -14.423 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.503 -15.427 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.787 -17.478 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.286 -16.576 0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.969 -15.854 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.021 -17.195 3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.826 -15.125 4.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.942 -15.706 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.923 -14.406 2.562 1.00 0.00 H new ATOM 1245 N GLY A 139 8.234 -14.290 -3.557 1.00 0.00 N ATOM 1246 CA GLY A 139 8.897 -14.321 -4.893 1.00 0.00 C ATOM 1247 C GLY A 139 8.114 -13.463 -5.898 1.00 0.00 C ATOM 1248 O GLY A 139 8.409 -13.461 -7.077 1.00 0.00 O ATOM 0 H GLY A 139 8.861 -14.133 -2.768 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.919 -13.951 -4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.958 -15.348 -5.252 1.00 0.00 H new ATOM 1252 N SER A 140 7.131 -12.721 -5.449 1.00 0.00 N ATOM 1253 CA SER A 140 6.358 -11.861 -6.394 1.00 0.00 C ATOM 1254 C SER A 140 7.152 -10.591 -6.702 1.00 0.00 C ATOM 1255 O SER A 140 7.485 -9.829 -5.816 1.00 0.00 O ATOM 1256 CB SER A 140 5.021 -11.471 -5.764 1.00 0.00 C ATOM 1257 OG SER A 140 4.109 -12.552 -5.892 1.00 0.00 O ATOM 0 H SER A 140 6.833 -12.675 -4.475 1.00 0.00 H new ATOM 0 HA SER A 140 6.181 -12.417 -7.314 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.161 -11.221 -4.712 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.621 -10.583 -6.253 1.00 0.00 H new ATOM 0 HG SER A 140 4.319 -13.238 -5.225 1.00 0.00 H new ATOM 1263 N MET A 141 7.452 -10.349 -7.952 1.00 0.00 N ATOM 1264 CA MET A 141 8.216 -9.119 -8.310 1.00 0.00 C ATOM 1265 C MET A 141 7.265 -7.920 -8.293 1.00 0.00 C ATOM 1266 O MET A 141 6.241 -7.912 -8.945 1.00 0.00 O ATOM 1267 CB MET A 141 8.828 -9.280 -9.707 1.00 0.00 C ATOM 1268 CG MET A 141 9.243 -7.912 -10.258 1.00 0.00 C ATOM 1269 SD MET A 141 9.880 -6.875 -8.915 1.00 0.00 S ATOM 1270 CE MET A 141 11.579 -7.496 -8.915 1.00 0.00 C ATOM 0 H MET A 141 7.201 -10.949 -8.738 1.00 0.00 H new ATOM 0 HA MET A 141 9.018 -8.959 -7.589 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.694 -9.940 -9.660 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.107 -9.748 -10.377 1.00 0.00 H new ATOM 0 HG2 MET A 141 10.006 -8.036 -11.027 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.389 -7.426 -10.731 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.155 -6.980 -8.147 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.575 -8.566 -8.708 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.032 -7.316 -9.890 1.00 0.00 H new ATOM 1280 N VAL A 142 7.602 -6.911 -7.541 1.00 0.00 N ATOM 1281 CA VAL A 142 6.735 -5.705 -7.454 1.00 0.00 C ATOM 1282 C VAL A 142 7.451 -4.535 -8.151 1.00 0.00 C ATOM 1283 O VAL A 142 8.622 -4.297 -7.930 1.00 0.00 O ATOM 1284 CB VAL A 142 6.496 -5.404 -5.967 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.229 -3.910 -5.765 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.284 -6.202 -5.477 1.00 0.00 C ATOM 0 H VAL A 142 8.451 -6.870 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 142 5.775 -5.862 -7.945 1.00 0.00 H new ATOM 0 HB VAL A 142 7.384 -5.688 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.061 -3.710 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.089 -3.337 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.346 -3.618 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.112 -5.991 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.404 -5.917 -6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.473 -7.268 -5.607 1.00 0.00 H new ATOM 1296 N TYR A 143 6.768 -3.824 -9.016 1.00 0.00 N ATOM 1297 CA TYR A 143 7.419 -2.696 -9.755 1.00 0.00 C ATOM 1298 C TYR A 143 6.882 -1.344 -9.281 1.00 0.00 C ATOM 1299 O TYR A 143 5.697 -1.160 -9.091 1.00 0.00 O ATOM 1300 CB TYR A 143 7.129 -2.844 -11.247 1.00 0.00 C ATOM 1301 CG TYR A 143 8.224 -3.659 -11.898 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.429 -3.045 -12.260 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.035 -5.025 -12.137 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.445 -3.798 -12.862 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.052 -5.779 -12.739 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.257 -5.164 -13.102 1.00 0.00 C ATOM 1307 OH TYR A 143 11.262 -5.906 -13.694 1.00 0.00 O ATOM 0 H TYR A 143 5.785 -3.977 -9.243 1.00 0.00 H new ATOM 0 HA TYR A 143 8.492 -2.733 -9.564 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.164 -3.329 -11.394 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.066 -1.861 -11.715 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.575 -1.991 -12.075 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.105 -5.498 -11.858 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.374 -3.324 -13.141 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.907 -6.833 -12.923 1.00 0.00 H new ATOM 0 HH TYR A 143 10.970 -6.837 -13.788 1.00 0.00 H new ATOM 1317 N PHE A 144 7.767 -0.411 -9.074 1.00 0.00 N ATOM 1318 CA PHE A 144 7.352 0.935 -8.589 1.00 0.00 C ATOM 1319 C PHE A 144 7.788 2.007 -9.594 1.00 0.00 C ATOM 1320 O PHE A 144 8.940 2.387 -9.650 1.00 0.00 O ATOM 1321 CB PHE A 144 8.027 1.183 -7.237 1.00 0.00 C ATOM 1322 CG PHE A 144 7.655 2.546 -6.700 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.314 2.867 -6.462 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.658 3.483 -6.428 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.976 4.128 -5.954 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.321 4.742 -5.919 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.980 5.066 -5.681 1.00 0.00 C ATOM 0 H PHE A 144 8.770 -0.524 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 144 6.268 0.981 -8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.727 0.412 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.109 1.112 -7.346 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.540 2.143 -6.670 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.693 3.234 -6.611 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.941 4.377 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.096 5.464 -5.710 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.720 6.038 -5.288 1.00 0.00 H new ATOM 1337 N LYS A 145 6.871 2.500 -10.390 1.00 0.00 N ATOM 1338 CA LYS A 145 7.222 3.546 -11.394 1.00 0.00 C ATOM 1339 C LYS A 145 6.804 4.926 -10.884 1.00 0.00 C ATOM 1340 O LYS A 145 5.648 5.174 -10.610 1.00 0.00 O ATOM 1341 CB LYS A 145 6.504 3.257 -12.713 1.00 0.00 C ATOM 1342 CG LYS A 145 7.519 3.307 -13.858 1.00 0.00 C ATOM 1343 CD LYS A 145 6.784 3.326 -15.200 1.00 0.00 C ATOM 1344 CE LYS A 145 7.752 3.759 -16.305 1.00 0.00 C ATOM 1345 NZ LYS A 145 7.385 5.124 -16.770 1.00 0.00 N ATOM 0 H LYS A 145 5.890 2.220 -10.386 1.00 0.00 H new ATOM 0 HA LYS A 145 8.300 3.533 -11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.028 2.277 -12.675 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.714 3.989 -12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 145 8.145 4.194 -13.763 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.181 2.443 -13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.382 2.337 -15.421 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.938 4.011 -15.154 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.776 3.752 -15.931 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.712 3.055 -17.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.040 5.423 -17.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.414 5.115 -17.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.445 5.790 -15.973 1.00 0.00 H new ATOM 1359 N VAL A 146 7.730 5.831 -10.772 1.00 0.00 N ATOM 1360 CA VAL A 146 7.385 7.199 -10.301 1.00 0.00 C ATOM 1361 C VAL A 146 8.232 8.205 -11.078 1.00 0.00 C ATOM 1362 O VAL A 146 9.443 8.110 -11.114 1.00 0.00 O ATOM 1363 CB VAL A 146 7.670 7.308 -8.803 1.00 0.00 C ATOM 1364 CG1 VAL A 146 8.968 6.567 -8.478 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.804 8.782 -8.412 1.00 0.00 C ATOM 0 H VAL A 146 8.716 5.683 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 146 6.328 7.405 -10.469 1.00 0.00 H new ATOM 0 HB VAL A 146 6.849 6.862 -8.242 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.173 6.644 -7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.867 5.517 -8.754 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.791 7.011 -9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.007 8.858 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.624 9.233 -8.970 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.876 9.306 -8.643 1.00 0.00 H new ATOM 1375 N GLY A 147 7.613 9.156 -11.725 1.00 0.00 N ATOM 1376 CA GLY A 147 8.398 10.142 -12.519 1.00 0.00 C ATOM 1377 C GLY A 147 9.038 9.404 -13.693 1.00 0.00 C ATOM 1378 O GLY A 147 8.395 8.637 -14.380 1.00 0.00 O ATOM 0 H GLY A 147 6.602 9.292 -11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.751 10.942 -12.879 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.164 10.607 -11.898 1.00 0.00 H new ATOM 1382 N ASN A 148 10.303 9.611 -13.915 1.00 0.00 N ATOM 1383 CA ASN A 148 10.986 8.902 -15.030 1.00 0.00 C ATOM 1384 C ASN A 148 11.803 7.751 -14.436 1.00 0.00 C ATOM 1385 O ASN A 148 12.611 7.133 -15.099 1.00 0.00 O ATOM 1386 CB ASN A 148 11.898 9.891 -15.778 1.00 0.00 C ATOM 1387 CG ASN A 148 13.359 9.421 -15.748 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.987 9.299 -16.780 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.929 9.143 -14.603 1.00 0.00 N ATOM 0 H ASN A 148 10.895 10.241 -13.373 1.00 0.00 H new ATOM 0 HA ASN A 148 10.261 8.502 -15.739 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.565 9.989 -16.811 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.820 10.879 -15.323 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.898 8.825 -14.580 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.404 9.244 -13.734 1.00 0.00 H new ATOM 1396 N GLU A 149 11.602 7.470 -13.174 1.00 0.00 N ATOM 1397 CA GLU A 149 12.376 6.385 -12.509 1.00 0.00 C ATOM 1398 C GLU A 149 11.504 5.154 -12.232 1.00 0.00 C ATOM 1399 O GLU A 149 10.332 5.252 -11.926 1.00 0.00 O ATOM 1400 CB GLU A 149 12.923 6.911 -11.181 1.00 0.00 C ATOM 1401 CG GLU A 149 14.442 6.727 -11.141 1.00 0.00 C ATOM 1402 CD GLU A 149 14.770 5.236 -11.105 1.00 0.00 C ATOM 1403 OE1 GLU A 149 13.928 4.475 -10.657 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.856 4.880 -11.527 1.00 0.00 O ATOM 0 H GLU A 149 10.931 7.950 -12.574 1.00 0.00 H new ATOM 0 HA GLU A 149 13.185 6.086 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.671 7.965 -11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.460 6.379 -10.350 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.899 7.190 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.857 7.223 -10.264 1.00 0.00 H new ATOM 1411 N THR A 150 12.091 3.996 -12.348 1.00 0.00 N ATOM 1412 CA THR A 150 11.336 2.733 -12.107 1.00 0.00 C ATOM 1413 C THR A 150 12.162 1.805 -11.219 1.00 0.00 C ATOM 1414 O THR A 150 13.070 1.135 -11.671 1.00 0.00 O ATOM 1415 CB THR A 150 11.038 2.058 -13.445 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.367 2.978 -14.295 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.156 0.829 -13.225 1.00 0.00 C ATOM 0 H THR A 150 13.071 3.868 -12.602 1.00 0.00 H new ATOM 0 HA THR A 150 10.395 2.956 -11.604 1.00 0.00 H new ATOM 0 HB THR A 150 11.974 1.745 -13.907 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.587 2.781 -15.229 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.948 0.354 -14.184 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.672 0.123 -12.574 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.218 1.133 -12.760 1.00 0.00 H new ATOM 1425 N ARG A 151 11.847 1.765 -9.951 1.00 0.00 N ATOM 1426 CA ARG A 151 12.605 0.885 -9.021 1.00 0.00 C ATOM 1427 C ARG A 151 11.967 -0.500 -9.040 1.00 0.00 C ATOM 1428 O ARG A 151 11.072 -0.763 -9.818 1.00 0.00 O ATOM 1429 CB ARG A 151 12.545 1.461 -7.604 1.00 0.00 C ATOM 1430 CG ARG A 151 13.465 2.683 -7.505 1.00 0.00 C ATOM 1431 CD ARG A 151 12.799 3.761 -6.644 1.00 0.00 C ATOM 1432 NE ARG A 151 13.852 4.627 -6.039 1.00 0.00 N ATOM 1433 CZ ARG A 151 13.522 5.753 -5.467 1.00 0.00 C ATOM 1434 NH1 ARG A 151 12.269 6.110 -5.399 1.00 0.00 N ATOM 1435 NH2 ARG A 151 14.444 6.522 -4.954 1.00 0.00 N ATOM 0 H ARG A 151 11.096 2.305 -9.521 1.00 0.00 H new ATOM 0 HA ARG A 151 13.648 0.821 -9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.521 1.743 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.849 0.705 -6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.422 2.396 -7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.673 3.076 -8.500 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.122 4.362 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.198 3.298 -5.861 1.00 0.00 H new ATOM 0 HE ARG A 151 14.830 4.339 -6.072 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.545 5.509 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.013 6.990 -4.952 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.424 6.243 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.184 7.401 -4.507 1.00 0.00 H new ATOM 1449 N LYS A 152 12.413 -1.392 -8.202 1.00 0.00 N ATOM 1450 CA LYS A 152 11.822 -2.758 -8.205 1.00 0.00 C ATOM 1451 C LYS A 152 11.859 -3.355 -6.796 1.00 0.00 C ATOM 1452 O LYS A 152 12.800 -3.169 -6.055 1.00 0.00 O ATOM 1453 CB LYS A 152 12.629 -3.656 -9.153 1.00 0.00 C ATOM 1454 CG LYS A 152 12.769 -2.973 -10.519 1.00 0.00 C ATOM 1455 CD LYS A 152 13.340 -3.954 -11.550 1.00 0.00 C ATOM 1456 CE LYS A 152 14.646 -4.553 -11.033 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.406 -5.134 -12.177 1.00 0.00 N ATOM 0 H LYS A 152 13.155 -1.237 -7.520 1.00 0.00 H new ATOM 0 HA LYS A 152 10.786 -2.695 -8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.615 -3.853 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.133 -4.620 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.797 -2.610 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.422 -2.104 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.619 -4.748 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.515 -3.440 -12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.241 -3.786 -10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.438 -5.323 -10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.297 -5.543 -11.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.837 -5.877 -12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.615 -4.387 -12.870 1.00 0.00 H new ATOM 1471 N TYR A 153 10.840 -4.087 -6.438 1.00 0.00 N ATOM 1472 CA TYR A 153 10.800 -4.727 -5.091 1.00 0.00 C ATOM 1473 C TYR A 153 10.306 -6.162 -5.276 1.00 0.00 C ATOM 1474 O TYR A 153 9.793 -6.520 -6.317 1.00 0.00 O ATOM 1475 CB TYR A 153 9.782 -4.027 -4.162 1.00 0.00 C ATOM 1476 CG TYR A 153 10.105 -2.566 -3.939 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.103 -1.664 -5.013 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.381 -2.107 -2.641 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.379 -0.309 -4.789 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.662 -0.753 -2.422 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.660 0.146 -3.495 1.00 0.00 C ATOM 1482 OH TYR A 153 10.929 1.483 -3.277 1.00 0.00 O ATOM 0 H TYR A 153 10.027 -4.271 -7.025 1.00 0.00 H new ATOM 0 HA TYR A 153 11.795 -4.668 -4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.784 -4.113 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.760 -4.541 -3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.889 -2.014 -6.012 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.377 -2.799 -1.811 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.375 0.386 -5.616 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.880 -0.402 -1.424 1.00 0.00 H new ATOM 0 HH TYR A 153 11.102 1.631 -2.324 1.00 0.00 H new ATOM 1492 N LYS A 154 10.424 -6.976 -4.271 1.00 0.00 N ATOM 1493 CA LYS A 154 9.924 -8.378 -4.388 1.00 0.00 C ATOM 1494 C LYS A 154 9.309 -8.784 -3.049 1.00 0.00 C ATOM 1495 O LYS A 154 9.958 -8.713 -2.024 1.00 0.00 O ATOM 1496 CB LYS A 154 11.080 -9.323 -4.724 1.00 0.00 C ATOM 1497 CG LYS A 154 10.544 -10.753 -4.851 1.00 0.00 C ATOM 1498 CD LYS A 154 11.023 -11.374 -6.168 1.00 0.00 C ATOM 1499 CE LYS A 154 12.534 -11.602 -6.105 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.209 -10.718 -7.096 1.00 0.00 N ATOM 0 H LYS A 154 10.844 -6.737 -3.373 1.00 0.00 H new ATOM 0 HA LYS A 154 9.180 -8.438 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.556 -9.017 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.842 -9.276 -3.946 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.886 -11.355 -4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.455 -10.747 -4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.509 -12.319 -6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 154 10.778 -10.717 -7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 154 12.903 -11.391 -5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.765 -12.646 -6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.158 -11.090 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.649 -10.688 -7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.292 -9.758 -6.705 1.00 0.00 H new ATOM 1514 N MET A 155 8.063 -9.184 -3.022 1.00 0.00 N ATOM 1515 CA MET A 155 7.415 -9.561 -1.733 1.00 0.00 C ATOM 1516 C MET A 155 8.324 -10.457 -0.895 1.00 0.00 C ATOM 1517 O MET A 155 8.530 -11.619 -1.181 1.00 0.00 O ATOM 1518 CB MET A 155 6.107 -10.302 -1.983 1.00 0.00 C ATOM 1519 CG MET A 155 5.142 -9.403 -2.763 1.00 0.00 C ATOM 1520 SD MET A 155 3.537 -10.226 -2.917 1.00 0.00 S ATOM 1521 CE MET A 155 2.819 -9.622 -1.370 1.00 0.00 C ATOM 0 H MET A 155 7.464 -9.266 -3.844 1.00 0.00 H new ATOM 0 HA MET A 155 7.221 -8.635 -1.192 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.298 -11.218 -2.543 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.658 -10.596 -1.034 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.025 -8.448 -2.251 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.548 -9.187 -3.751 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.829 -10.058 -1.234 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.459 -9.908 -0.536 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.735 -8.536 -1.407 1.00 0.00 H new ATOM 1531 N THR A 156 8.874 -9.888 0.127 1.00 0.00 N ATOM 1532 CA THR A 156 9.795 -10.665 1.000 1.00 0.00 C ATOM 1533 C THR A 156 9.112 -10.991 2.321 1.00 0.00 C ATOM 1534 O THR A 156 9.475 -11.929 3.004 1.00 0.00 O ATOM 1535 CB THR A 156 11.044 -9.832 1.277 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.763 -8.464 1.022 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.175 -10.301 0.368 1.00 0.00 C ATOM 0 H THR A 156 8.729 -8.916 0.402 1.00 0.00 H new ATOM 0 HA THR A 156 10.066 -11.593 0.497 1.00 0.00 H new ATOM 0 HB THR A 156 11.343 -9.952 2.318 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.102 -8.140 1.669 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.068 -9.708 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.387 -11.352 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.879 -10.179 -0.674 1.00 0.00 H new ATOM 1545 N SER A 157 8.153 -10.208 2.708 1.00 0.00 N ATOM 1546 CA SER A 157 7.494 -10.486 4.020 1.00 0.00 C ATOM 1547 C SER A 157 6.044 -10.005 4.023 1.00 0.00 C ATOM 1548 O SER A 157 5.673 -9.081 3.330 1.00 0.00 O ATOM 1549 CB SER A 157 8.255 -9.752 5.123 1.00 0.00 C ATOM 1550 OG SER A 157 9.251 -8.926 4.533 1.00 0.00 O ATOM 0 H SER A 157 7.798 -9.403 2.192 1.00 0.00 H new ATOM 0 HA SER A 157 7.505 -11.563 4.189 1.00 0.00 H new ATOM 0 HB2 SER A 157 7.568 -9.147 5.715 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.716 -10.469 5.803 1.00 0.00 H new ATOM 0 HG SER A 157 9.741 -8.452 5.236 1.00 0.00 H new ATOM 1556 N ILE A 158 5.219 -10.655 4.806 1.00 0.00 N ATOM 1557 CA ILE A 158 3.789 -10.268 4.869 1.00 0.00 C ATOM 1558 C ILE A 158 3.189 -10.666 6.210 1.00 0.00 C ATOM 1559 O ILE A 158 3.533 -11.674 6.797 1.00 0.00 O ATOM 1560 CB ILE A 158 3.035 -10.967 3.740 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.613 -11.345 4.180 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.779 -12.235 3.370 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.827 -11.877 2.978 1.00 0.00 C ATOM 0 H ILE A 158 5.482 -11.439 5.404 1.00 0.00 H new ATOM 0 HA ILE A 158 3.705 -9.187 4.760 1.00 0.00 H new ATOM 0 HB ILE A 158 2.971 -10.288 2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.653 -12.101 4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.109 -10.475 4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.251 -12.745 2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.787 -11.983 3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.835 -12.891 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.182 -12.145 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.775 -11.107 2.208 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.328 -12.758 2.577 1.00 0.00 H new ATOM 1575 N ARG A 159 2.303 -9.855 6.700 1.00 0.00 N ATOM 1576 CA ARG A 159 1.676 -10.146 8.014 1.00 0.00 C ATOM 1577 C ARG A 159 0.294 -9.502 8.109 1.00 0.00 C ATOM 1578 O ARG A 159 -0.009 -8.529 7.446 1.00 0.00 O ATOM 1579 CB ARG A 159 2.573 -9.588 9.116 1.00 0.00 C ATOM 1580 CG ARG A 159 1.911 -9.796 10.478 1.00 0.00 C ATOM 1581 CD ARG A 159 2.855 -9.318 11.578 1.00 0.00 C ATOM 1582 NE ARG A 159 2.726 -7.844 11.729 1.00 0.00 N ATOM 1583 CZ ARG A 159 3.182 -7.258 12.801 1.00 0.00 C ATOM 1584 NH1 ARG A 159 3.749 -7.968 13.737 1.00 0.00 N ATOM 1585 NH2 ARG A 159 3.067 -5.967 12.939 1.00 0.00 N ATOM 0 H ARG A 159 1.983 -8.999 6.247 1.00 0.00 H new ATOM 0 HA ARG A 159 1.561 -11.224 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.543 -10.084 9.094 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.754 -8.526 8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.971 -9.246 10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.672 -10.850 10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.616 -9.814 12.519 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.883 -9.581 11.331 1.00 0.00 H new ATOM 0 HE ARG A 159 2.282 -7.292 10.995 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.835 -8.979 13.629 1.00 0.00 H new ATOM 0 HH12 ARG A 159 4.107 -7.512 14.577 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.620 -5.414 12.208 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.424 -5.510 13.778 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.538 -10.049 8.948 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.911 -9.495 9.135 1.00 0.00 C ATOM 1601 C ASP A 160 -2.072 -9.045 10.590 1.00 0.00 C ATOM 1602 O ASP A 160 -1.339 -9.468 11.459 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.945 -10.576 8.824 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.631 -11.209 7.467 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.210 -10.484 6.581 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.817 -12.408 7.338 1.00 0.00 O ATOM 0 H ASP A 160 -0.325 -10.866 9.520 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.060 -8.648 8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.935 -11.338 9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.946 -10.144 8.813 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.029 -8.199 10.869 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.223 -7.746 12.281 1.00 0.00 C ATOM 1613 C VAL A 161 -4.596 -7.085 12.441 1.00 0.00 C ATOM 1614 O VAL A 161 -5.221 -6.677 11.484 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.144 -6.729 12.673 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.135 -7.370 13.632 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.411 -6.224 11.427 1.00 0.00 C ATOM 0 H VAL A 161 -3.679 -7.805 10.189 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.154 -8.621 12.927 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.629 -5.888 13.169 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.374 -6.638 13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.651 -7.707 14.531 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.661 -8.222 13.145 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.648 -5.503 11.721 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.939 -7.064 10.917 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.123 -5.745 10.755 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.059 -6.975 13.659 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.383 -6.334 13.917 1.00 0.00 C ATOM 1629 C LYS A 162 -6.494 -5.032 13.118 1.00 0.00 C ATOM 1630 O LYS A 162 -5.541 -4.592 12.506 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.517 -6.024 15.412 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.278 -6.509 16.166 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.227 -8.038 16.125 1.00 0.00 C ATOM 1634 CE LYS A 162 -5.476 -8.596 17.525 1.00 0.00 C ATOM 1635 NZ LYS A 162 -5.335 -10.080 17.499 1.00 0.00 N ATOM 0 H LYS A 162 -4.573 -7.305 14.493 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.177 -7.015 13.610 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.644 -4.951 15.558 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.408 -6.508 15.813 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.378 -6.091 15.716 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.308 -6.162 17.199 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.977 -8.419 15.432 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.256 -8.370 15.757 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.767 -8.165 18.232 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.474 -8.320 17.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.504 -10.462 18.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.028 -10.483 16.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.374 -10.332 17.191 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.653 -4.416 13.124 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.886 -3.143 12.391 1.00 0.00 C ATOM 1651 C PRO A 163 -7.385 -1.917 13.167 1.00 0.00 C ATOM 1652 O PRO A 163 -7.975 -0.855 13.114 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.406 -3.097 12.231 1.00 0.00 C ATOM 1654 CG PRO A 163 -9.954 -3.874 13.385 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.871 -4.866 13.827 1.00 0.00 C ATOM 0 HA PRO A 163 -7.345 -3.114 11.445 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.771 -2.070 12.241 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.714 -3.535 11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.221 -3.207 14.205 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.863 -4.402 13.095 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.735 -4.850 14.908 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.133 -5.888 13.554 1.00 0.00 H new ATOM 1663 N THR A 164 -6.303 -2.052 13.888 1.00 0.00 N ATOM 1664 CA THR A 164 -5.778 -0.884 14.660 1.00 0.00 C ATOM 1665 C THR A 164 -4.251 -0.975 14.818 1.00 0.00 C ATOM 1666 O THR A 164 -3.631 -0.096 15.383 1.00 0.00 O ATOM 1667 CB THR A 164 -6.425 -0.858 16.048 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.542 -1.736 16.071 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.883 0.566 16.365 1.00 0.00 C ATOM 0 H THR A 164 -5.763 -2.913 13.976 1.00 0.00 H new ATOM 0 HA THR A 164 -6.021 0.028 14.114 1.00 0.00 H new ATOM 0 HB THR A 164 -5.700 -1.182 16.794 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.953 -1.719 16.960 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.344 0.589 17.352 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.024 1.236 16.350 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.608 0.890 15.618 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.635 -2.023 14.339 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.153 -2.160 14.477 1.00 0.00 C ATOM 1679 C ASP A 165 -1.431 -1.246 13.484 1.00 0.00 C ATOM 1680 O ASP A 165 -0.733 -1.707 12.605 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.754 -3.610 14.218 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.350 -3.854 14.768 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.234 -4.062 15.964 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.586 -3.824 13.986 1.00 0.00 O ATOM 0 H ASP A 165 -4.096 -2.794 13.856 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.866 -1.870 15.488 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.465 -4.285 14.693 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.780 -3.821 13.149 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.606 0.037 13.603 1.00 0.00 N ATOM 1690 CA VAL A 166 -0.944 0.968 12.643 1.00 0.00 C ATOM 1691 C VAL A 166 0.500 0.507 12.412 1.00 0.00 C ATOM 1692 O VAL A 166 1.055 0.699 11.353 1.00 0.00 O ATOM 1693 CB VAL A 166 -0.936 2.384 13.226 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -0.729 3.400 12.102 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -2.271 2.656 13.921 1.00 0.00 C ATOM 0 H VAL A 166 -2.177 0.484 14.320 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.488 0.968 11.699 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.125 2.474 13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -0.724 4.407 12.518 1.00 0.00 H new ATOM 0 HG12 VAL A 166 0.223 3.207 11.608 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.539 3.311 11.378 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.266 3.664 14.336 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.082 2.565 13.199 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -2.417 1.933 14.724 1.00 0.00 H new ATOM 1705 N GLY A 167 1.114 -0.083 13.396 1.00 0.00 N ATOM 1706 CA GLY A 167 2.525 -0.552 13.236 1.00 0.00 C ATOM 1707 C GLY A 167 2.722 -1.255 11.889 1.00 0.00 C ATOM 1708 O GLY A 167 3.837 -1.541 11.497 1.00 0.00 O ATOM 0 H GLY A 167 0.701 -0.264 14.311 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.204 0.297 13.310 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.779 -1.235 14.047 1.00 0.00 H new ATOM 1712 N VAL A 168 1.671 -1.534 11.166 1.00 0.00 N ATOM 1713 CA VAL A 168 1.856 -2.208 9.851 1.00 0.00 C ATOM 1714 C VAL A 168 2.817 -1.370 8.998 1.00 0.00 C ATOM 1715 O VAL A 168 3.565 -1.890 8.194 1.00 0.00 O ATOM 1716 CB VAL A 168 0.507 -2.346 9.151 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.316 -3.438 9.841 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.243 -1.021 9.222 1.00 0.00 C ATOM 0 H VAL A 168 0.706 -1.328 11.425 1.00 0.00 H new ATOM 0 HA VAL A 168 2.275 -3.204 9.995 1.00 0.00 H new ATOM 0 HB VAL A 168 0.666 -2.616 8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.280 -3.537 9.342 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.220 -4.386 9.788 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.474 -3.169 10.885 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.206 -1.121 8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.402 -0.749 10.265 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.343 -0.245 8.730 1.00 0.00 H new ATOM 1728 N LEU A 169 2.794 -0.070 9.166 1.00 0.00 N ATOM 1729 CA LEU A 169 3.705 0.789 8.343 1.00 0.00 C ATOM 1730 C LEU A 169 5.133 0.245 8.494 1.00 0.00 C ATOM 1731 O LEU A 169 6.054 0.686 7.834 1.00 0.00 O ATOM 1732 CB LEU A 169 3.671 2.250 8.817 1.00 0.00 C ATOM 1733 CG LEU A 169 2.228 2.714 9.043 1.00 0.00 C ATOM 1734 CD1 LEU A 169 2.204 4.240 9.155 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.345 2.292 7.867 1.00 0.00 C ATOM 0 H LEU A 169 2.195 0.428 9.825 1.00 0.00 H new ATOM 0 HA LEU A 169 3.379 0.764 7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.239 2.351 9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 169 4.152 2.889 8.076 1.00 0.00 H new ATOM 0 HG LEU A 169 1.849 2.259 9.958 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.180 4.577 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.825 4.553 9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.590 4.678 8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.323 2.628 8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.723 2.741 6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.359 1.206 7.773 1.00 0.00 H new ATOM 1747 N ASP A 170 5.300 -0.742 9.336 1.00 0.00 N ATOM 1748 CA ASP A 170 6.630 -1.387 9.535 1.00 0.00 C ATOM 1749 C ASP A 170 7.773 -0.381 9.396 1.00 0.00 C ATOM 1750 O ASP A 170 8.880 -0.744 9.049 1.00 0.00 O ATOM 1751 CB ASP A 170 6.817 -2.490 8.492 1.00 0.00 C ATOM 1752 CG ASP A 170 7.273 -3.776 9.184 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.175 -3.699 10.003 1.00 0.00 O ATOM 1754 OD2 ASP A 170 6.713 -4.817 8.885 1.00 0.00 O ATOM 0 H ASP A 170 4.552 -1.136 9.906 1.00 0.00 H new ATOM 0 HA ASP A 170 6.654 -1.798 10.544 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.882 -2.663 7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 170 7.554 -2.183 7.750 1.00 0.00 H new ATOM 1759 N GLU A 171 7.543 0.863 9.687 1.00 0.00 N ATOM 1760 CA GLU A 171 8.659 1.842 9.586 1.00 0.00 C ATOM 1761 C GLU A 171 9.718 1.445 10.614 1.00 0.00 C ATOM 1762 O GLU A 171 9.659 1.830 11.761 1.00 0.00 O ATOM 1763 CB GLU A 171 8.161 3.269 9.839 1.00 0.00 C ATOM 1764 CG GLU A 171 7.301 3.324 11.103 1.00 0.00 C ATOM 1765 CD GLU A 171 6.452 4.599 11.079 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.331 5.193 10.017 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.934 4.961 12.125 1.00 0.00 O ATOM 0 H GLU A 171 6.645 1.244 9.987 1.00 0.00 H new ATOM 0 HA GLU A 171 9.083 1.827 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.011 3.944 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.581 3.615 8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.658 2.446 11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.935 3.311 11.990 1.00 0.00 H new ATOM 1774 N GLN A 172 10.683 0.667 10.196 1.00 0.00 N ATOM 1775 CA GLN A 172 11.756 0.213 11.126 1.00 0.00 C ATOM 1776 C GLN A 172 12.964 -0.257 10.320 1.00 0.00 C ATOM 1777 O GLN A 172 13.987 0.396 10.279 1.00 0.00 O ATOM 1778 CB GLN A 172 11.237 -0.954 11.962 1.00 0.00 C ATOM 1779 CG GLN A 172 10.987 -0.482 13.388 1.00 0.00 C ATOM 1780 CD GLN A 172 10.058 -1.469 14.096 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.455 -2.125 15.040 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.830 -1.607 13.676 1.00 0.00 N ATOM 0 H GLN A 172 10.773 0.324 9.240 1.00 0.00 H new ATOM 0 HA GLN A 172 12.045 1.039 11.776 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.316 -1.344 11.530 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.961 -1.769 11.958 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.931 -0.404 13.927 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.541 0.512 13.380 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.497 -1.057 12.884 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.203 -2.265 14.140 1.00 0.00 H new ATOM 1791 N LYS A 173 12.856 -1.385 9.670 1.00 0.00 N ATOM 1792 CA LYS A 173 14.001 -1.885 8.862 1.00 0.00 C ATOM 1793 C LYS A 173 14.298 -0.887 7.761 1.00 0.00 C ATOM 1794 O LYS A 173 13.430 -0.513 6.996 1.00 0.00 O ATOM 1795 CB LYS A 173 13.658 -3.247 8.254 1.00 0.00 C ATOM 1796 CG LYS A 173 12.393 -3.134 7.399 1.00 0.00 C ATOM 1797 CD LYS A 173 11.565 -4.413 7.550 1.00 0.00 C ATOM 1798 CE LYS A 173 10.527 -4.497 6.430 1.00 0.00 C ATOM 1799 NZ LYS A 173 9.464 -3.480 6.664 1.00 0.00 N ATOM 0 H LYS A 173 12.027 -1.979 9.665 1.00 0.00 H new ATOM 0 HA LYS A 173 14.877 -2.000 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.489 -3.602 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.508 -3.981 9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 173 11.807 -2.269 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 173 12.659 -2.981 6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.218 -5.285 7.518 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.068 -4.422 8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.003 -4.326 5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 173 10.090 -5.495 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 8.628 -3.714 6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 9.204 -3.475 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.817 -2.540 6.393 1.00 0.00 H new ATOM 1813 N GLY A 174 15.518 -0.454 7.669 1.00 0.00 N ATOM 1814 CA GLY A 174 15.898 0.517 6.620 1.00 0.00 C ATOM 1815 C GLY A 174 16.995 -0.102 5.773 1.00 0.00 C ATOM 1816 O GLY A 174 17.014 0.054 4.567 1.00 0.00 O ATOM 0 H GLY A 174 16.279 -0.737 8.287 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.035 0.765 6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.245 1.447 7.071 1.00 0.00 H new ATOM 1820 N LYS A 175 17.914 -0.797 6.410 1.00 0.00 N ATOM 1821 CA LYS A 175 19.033 -1.449 5.658 1.00 0.00 C ATOM 1822 C LYS A 175 18.513 -1.843 4.283 1.00 0.00 C ATOM 1823 O LYS A 175 18.946 -1.337 3.267 1.00 0.00 O ATOM 1824 CB LYS A 175 19.494 -2.695 6.422 1.00 0.00 C ATOM 1825 CG LYS A 175 20.842 -2.426 7.101 1.00 0.00 C ATOM 1826 CD LYS A 175 20.679 -1.353 8.181 1.00 0.00 C ATOM 1827 CE LYS A 175 22.063 -0.876 8.623 1.00 0.00 C ATOM 1828 NZ LYS A 175 22.800 -2.006 9.260 1.00 0.00 N ATOM 0 H LYS A 175 17.934 -0.939 7.420 1.00 0.00 H new ATOM 0 HA LYS A 175 19.877 -0.767 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.750 -2.969 7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.584 -3.538 5.738 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.225 -3.345 7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.573 -2.101 6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.098 -0.516 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.130 -1.756 9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.621 -0.502 7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 175 21.967 -0.049 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 23.648 -1.641 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 22.184 -2.474 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 23.082 -2.692 8.531 1.00 0.00 H new ATOM 1842 N ASP A 176 17.547 -2.704 4.258 1.00 0.00 N ATOM 1843 CA ASP A 176 16.929 -3.103 2.971 1.00 0.00 C ATOM 1844 C ASP A 176 15.579 -2.395 2.871 1.00 0.00 C ATOM 1845 O ASP A 176 14.567 -2.939 3.262 1.00 0.00 O ATOM 1846 CB ASP A 176 16.712 -4.618 2.939 1.00 0.00 C ATOM 1847 CG ASP A 176 18.054 -5.334 3.084 1.00 0.00 C ATOM 1848 OD1 ASP A 176 18.988 -4.944 2.401 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.128 -6.259 3.876 1.00 0.00 O ATOM 0 H ASP A 176 17.153 -3.155 5.083 1.00 0.00 H new ATOM 0 HA ASP A 176 17.577 -2.829 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.041 -4.916 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.234 -4.907 2.003 1.00 0.00 H new ATOM 1854 N LYS A 177 15.559 -1.178 2.386 1.00 0.00 N ATOM 1855 CA LYS A 177 14.284 -0.402 2.270 1.00 0.00 C ATOM 1856 C LYS A 177 13.125 -1.325 1.872 1.00 0.00 C ATOM 1857 O LYS A 177 13.309 -2.487 1.572 1.00 0.00 O ATOM 1858 CB LYS A 177 14.447 0.682 1.202 1.00 0.00 C ATOM 1859 CG LYS A 177 15.797 1.380 1.382 1.00 0.00 C ATOM 1860 CD LYS A 177 15.836 2.643 0.523 1.00 0.00 C ATOM 1861 CE LYS A 177 17.180 3.348 0.708 1.00 0.00 C ATOM 1862 NZ LYS A 177 16.980 4.821 0.616 1.00 0.00 N ATOM 0 H LYS A 177 16.387 -0.680 2.060 1.00 0.00 H new ATOM 0 HA LYS A 177 14.061 0.050 3.236 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.384 0.240 0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.638 1.408 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.949 1.636 2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.607 0.708 1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.690 2.386 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.022 3.311 0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.610 3.088 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.885 3.017 -0.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 17.421 5.177 -0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.962 5.033 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.418 5.283 1.439 1.00 0.00 H new ATOM 1876 N GLN A 178 11.926 -0.814 1.847 1.00 0.00 N ATOM 1877 CA GLN A 178 10.789 -1.696 1.466 1.00 0.00 C ATOM 1878 C GLN A 178 9.574 -0.876 1.050 1.00 0.00 C ATOM 1879 O GLN A 178 9.548 0.335 1.157 1.00 0.00 O ATOM 1880 CB GLN A 178 10.422 -2.586 2.655 1.00 0.00 C ATOM 1881 CG GLN A 178 10.131 -1.719 3.880 1.00 0.00 C ATOM 1882 CD GLN A 178 8.623 -1.503 4.004 1.00 0.00 C ATOM 1883 OE1 GLN A 178 7.959 -1.197 3.034 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.051 -1.653 5.166 1.00 0.00 N ATOM 0 H GLN A 178 11.687 0.153 2.068 1.00 0.00 H new ATOM 0 HA GLN A 178 11.094 -2.309 0.618 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.550 -3.192 2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.239 -3.275 2.871 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.515 -2.200 4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.640 -0.760 3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.609 -1.910 5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.045 -1.513 5.261 1.00 0.00 H new ATOM 1893 N LEU A 179 8.551 -1.549 0.608 1.00 0.00 N ATOM 1894 CA LEU A 179 7.298 -0.857 0.214 1.00 0.00 C ATOM 1895 C LEU A 179 6.148 -1.548 0.947 1.00 0.00 C ATOM 1896 O LEU A 179 5.679 -2.591 0.537 1.00 0.00 O ATOM 1897 CB LEU A 179 7.099 -0.982 -1.299 1.00 0.00 C ATOM 1898 CG LEU A 179 6.107 0.081 -1.778 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.873 1.259 -2.386 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.181 -0.528 -2.834 1.00 0.00 C ATOM 0 H LEU A 179 8.531 -2.563 0.502 1.00 0.00 H new ATOM 0 HA LEU A 179 7.338 0.201 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.053 -0.861 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.728 -1.977 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 179 5.514 0.433 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.166 2.016 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.533 1.691 -1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.466 0.910 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.474 0.227 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.774 -0.880 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.635 -1.366 -2.400 1.00 0.00 H new ATOM 1912 N THR A 180 5.710 -0.998 2.047 1.00 0.00 N ATOM 1913 CA THR A 180 4.618 -1.662 2.806 1.00 0.00 C ATOM 1914 C THR A 180 3.301 -1.530 2.054 1.00 0.00 C ATOM 1915 O THR A 180 2.809 -0.447 1.810 1.00 0.00 O ATOM 1916 CB THR A 180 4.489 -1.047 4.206 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.327 -1.754 5.110 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.033 -1.140 4.684 1.00 0.00 C ATOM 0 H THR A 180 6.058 -0.127 2.448 1.00 0.00 H new ATOM 0 HA THR A 180 4.861 -2.719 2.910 1.00 0.00 H new ATOM 0 HB THR A 180 4.789 0.000 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.248 -1.362 6.005 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.948 -0.702 5.678 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.388 -0.598 3.992 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.728 -2.186 4.721 1.00 0.00 H new ATOM 1926 N LEU A 181 2.712 -2.639 1.720 1.00 0.00 N ATOM 1927 CA LEU A 181 1.407 -2.616 1.026 1.00 0.00 C ATOM 1928 C LEU A 181 0.315 -2.776 2.076 1.00 0.00 C ATOM 1929 O LEU A 181 0.496 -3.470 3.056 1.00 0.00 O ATOM 1930 CB LEU A 181 1.345 -3.777 0.035 1.00 0.00 C ATOM 1931 CG LEU A 181 0.207 -3.554 -0.974 1.00 0.00 C ATOM 1932 CD1 LEU A 181 0.443 -4.408 -2.219 1.00 0.00 C ATOM 1933 CD2 LEU A 181 -1.152 -3.916 -0.357 1.00 0.00 C ATOM 0 H LEU A 181 3.086 -3.570 1.902 1.00 0.00 H new ATOM 0 HA LEU A 181 1.274 -1.680 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.295 -3.866 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.188 -4.713 0.570 1.00 0.00 H new ATOM 0 HG LEU A 181 0.196 -2.499 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.367 -4.246 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.391 -4.128 -2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.473 -5.461 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.941 -3.750 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -1.149 -4.965 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.332 -3.291 0.518 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.814 -2.171 1.885 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.901 -2.327 2.882 1.00 0.00 C ATOM 1947 C ILE A 182 -3.225 -2.430 2.150 1.00 0.00 C ATOM 1948 O ILE A 182 -3.655 -1.524 1.474 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.945 -1.129 3.828 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.543 -0.817 4.353 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -2.874 -1.451 4.997 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.628 0.362 5.320 1.00 0.00 C ATOM 0 H ILE A 182 -1.033 -1.577 1.086 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.716 -3.227 3.468 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.317 -0.257 3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.127 -1.689 4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.125 -0.578 3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.911 -0.600 5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.876 -1.658 4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.499 -2.325 5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.367 0.593 5.701 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -1.028 1.232 4.799 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.284 0.104 6.152 1.00 0.00 H new ATOM 1964 N THR A 183 -3.878 -3.534 2.292 1.00 0.00 N ATOM 1965 CA THR A 183 -5.186 -3.708 1.625 1.00 0.00 C ATOM 1966 C THR A 183 -6.121 -4.385 2.600 1.00 0.00 C ATOM 1967 O THR A 183 -5.869 -5.469 3.083 1.00 0.00 O ATOM 1968 CB THR A 183 -5.033 -4.542 0.359 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.268 -4.559 -0.343 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.627 -5.972 0.708 1.00 0.00 C ATOM 0 H THR A 183 -3.562 -4.331 2.845 1.00 0.00 H new ATOM 0 HA THR A 183 -5.590 -2.739 1.332 1.00 0.00 H new ATOM 0 HB THR A 183 -4.256 -4.099 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.358 -5.407 -0.826 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.522 -6.554 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.677 -5.960 1.242 1.00 0.00 H new ATOM 0 HG23 THR A 183 -5.392 -6.424 1.339 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.175 -3.728 2.928 1.00 0.00 N ATOM 1979 CA CYS A 184 -8.123 -4.310 3.924 1.00 0.00 C ATOM 1980 C CYS A 184 -9.041 -5.351 3.279 1.00 0.00 C ATOM 1981 O CYS A 184 -9.195 -5.410 2.077 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.970 -3.195 4.534 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.269 -1.915 3.291 1.00 0.00 S ATOM 0 H CYS A 184 -7.434 -2.813 2.559 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.538 -4.805 4.700 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.918 -3.598 4.892 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.460 -2.767 5.397 1.00 0.00 H new ATOM 0 HG CYS A 184 -10.140 -1.064 3.746 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.655 -6.169 4.095 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.579 -7.221 3.580 1.00 0.00 C ATOM 1990 C ASP A 185 -11.409 -7.767 4.745 1.00 0.00 C ATOM 1991 O ASP A 185 -11.655 -7.079 5.717 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.773 -8.358 2.948 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.624 -9.047 1.878 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.718 -9.475 2.206 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.167 -9.134 0.750 1.00 0.00 O ATOM 0 H ASP A 185 -9.553 -6.151 5.110 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.237 -6.791 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.857 -7.967 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.476 -9.077 3.712 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.847 -8.994 4.658 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.668 -9.574 5.764 1.00 0.00 C ATOM 2002 C ASP A 186 -13.765 -8.580 6.146 1.00 0.00 C ATOM 2003 O ASP A 186 -13.846 -8.121 7.269 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.780 -9.857 6.976 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.276 -11.298 6.909 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.469 -11.584 6.039 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.707 -12.095 7.726 1.00 0.00 O ATOM 0 H ASP A 186 -11.673 -9.620 3.872 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.120 -10.509 5.432 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.937 -9.166 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.341 -9.699 7.897 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.602 -8.236 5.210 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.695 -7.266 5.494 1.00 0.00 C ATOM 2014 C TYR A 187 -16.719 -7.875 6.437 1.00 0.00 C ATOM 2015 O TYR A 187 -17.166 -8.992 6.263 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.397 -6.887 4.193 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.642 -6.075 4.488 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.878 -6.710 4.709 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.565 -4.678 4.518 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -20.021 -5.945 4.961 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.713 -3.916 4.768 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.940 -4.550 4.988 1.00 0.00 C ATOM 2023 OH TYR A 187 -21.072 -3.798 5.232 1.00 0.00 O ATOM 0 H TYR A 187 -14.576 -8.588 4.253 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.256 -6.383 5.958 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.721 -6.312 3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.664 -7.787 3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.944 -7.788 4.684 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.618 -4.187 4.348 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.968 -6.433 5.135 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.651 -2.838 4.791 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.841 -2.846 5.217 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.115 -7.129 7.417 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.141 -7.631 8.360 1.00 0.00 C ATOM 2035 C ASN A 188 -19.481 -7.039 7.952 1.00 0.00 C ATOM 2036 O ASN A 188 -19.561 -5.925 7.475 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.798 -7.210 9.791 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.006 -8.398 10.729 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.737 -8.307 11.693 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.387 -9.518 10.484 1.00 0.00 N ATOM 0 H ASN A 188 -16.772 -6.188 7.608 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.180 -8.720 8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.765 -6.866 9.844 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.428 -6.375 10.098 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.517 -10.318 11.103 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.772 -9.594 9.673 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.528 -7.781 8.134 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.868 -7.277 7.758 1.00 0.00 C ATOM 2049 C GLU A 189 -22.664 -7.056 9.033 1.00 0.00 C ATOM 2050 O GLU A 189 -23.639 -6.331 9.059 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.553 -8.303 6.858 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.888 -9.667 7.040 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.795 -10.758 6.471 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.957 -10.790 6.846 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.317 -11.543 5.671 1.00 0.00 O ATOM 0 H GLU A 189 -20.513 -8.721 8.530 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.795 -6.337 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.613 -8.368 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.486 -7.990 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.922 -9.683 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.698 -9.852 8.097 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.229 -7.659 10.102 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.928 -7.469 11.396 1.00 0.00 C ATOM 2064 C LYS A 190 -22.411 -6.181 12.035 1.00 0.00 C ATOM 2065 O LYS A 190 -23.171 -5.332 12.453 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.640 -8.657 12.316 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.158 -9.942 11.665 1.00 0.00 C ATOM 2068 CD LYS A 190 -22.083 -11.029 11.743 1.00 0.00 C ATOM 2069 CE LYS A 190 -21.861 -11.423 13.203 1.00 0.00 C ATOM 2070 NZ LYS A 190 -20.399 -11.550 13.465 1.00 0.00 N ATOM 0 H LYS A 190 -21.417 -8.276 10.133 1.00 0.00 H new ATOM 0 HA LYS A 190 -24.004 -7.403 11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.569 -8.736 12.501 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -23.120 -8.507 13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.065 -10.277 12.169 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.423 -9.753 10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.388 -11.900 11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -21.152 -10.666 11.308 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -22.296 -10.673 13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -22.363 -12.366 13.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -20.246 -11.818 14.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -19.997 -12.281 12.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.932 -10.640 13.276 1.00 0.00 H new ATOM 2084 N THR A 191 -21.116 -6.033 12.109 1.00 0.00 N ATOM 2085 CA THR A 191 -20.532 -4.805 12.719 1.00 0.00 C ATOM 2086 C THR A 191 -20.391 -3.718 11.647 1.00 0.00 C ATOM 2087 O THR A 191 -20.064 -2.584 11.939 1.00 0.00 O ATOM 2088 CB THR A 191 -19.143 -5.135 13.274 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.269 -5.438 12.196 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.230 -6.341 14.210 1.00 0.00 C ATOM 0 H THR A 191 -20.435 -6.713 11.772 1.00 0.00 H new ATOM 0 HA THR A 191 -21.182 -4.451 13.519 1.00 0.00 H new ATOM 0 HB THR A 191 -18.763 -4.277 13.829 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.429 -5.801 12.548 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.239 -6.570 14.601 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.902 -6.112 15.037 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.611 -7.202 13.660 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.655 -4.047 10.409 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.564 -3.045 9.306 1.00 0.00 C ATOM 2100 C GLY A 192 -19.168 -2.418 9.260 1.00 0.00 C ATOM 2101 O GLY A 192 -19.019 -1.249 8.968 1.00 0.00 O ATOM 0 H GLY A 192 -20.934 -4.982 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.784 -3.525 8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.313 -2.267 9.452 1.00 0.00 H new ATOM 2105 N VAL A 193 -18.144 -3.178 9.536 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.771 -2.601 9.494 1.00 0.00 C ATOM 2107 C VAL A 193 -15.782 -3.678 9.039 1.00 0.00 C ATOM 2108 O VAL A 193 -16.061 -4.856 9.111 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.370 -2.129 10.891 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -17.050 -0.793 11.200 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.781 -3.179 11.922 1.00 0.00 C ATOM 0 H VAL A 193 -18.197 -4.165 9.787 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.757 -1.760 8.800 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.289 -1.992 10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -16.762 -0.460 12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.741 -0.049 10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -18.132 -0.917 11.158 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.495 -2.842 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -17.861 -3.323 11.884 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -16.281 -4.122 11.700 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.619 -3.288 8.598 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.614 -4.301 8.173 1.00 0.00 C ATOM 2123 C TRP A 194 -12.871 -4.768 9.424 1.00 0.00 C ATOM 2124 O TRP A 194 -12.268 -3.983 10.130 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.642 -3.669 7.178 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.425 -3.012 6.085 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -14.148 -1.875 6.218 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.577 -3.432 4.701 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.734 -1.574 5.001 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.410 -2.503 4.036 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.076 -4.518 3.965 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.737 -2.648 2.688 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.403 -4.669 2.610 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.230 -3.734 1.972 1.00 0.00 C ATOM 0 H TRP A 194 -14.322 -2.316 8.514 1.00 0.00 H new ATOM 0 HA TRP A 194 -14.095 -5.149 7.686 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -12.010 -2.937 7.681 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.980 -4.429 6.763 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -14.251 -1.298 7.125 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -15.332 -0.764 4.838 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.435 -5.242 4.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.377 -1.926 2.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.016 -5.510 2.055 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.475 -3.854 0.927 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.953 -6.030 9.737 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.298 -6.524 10.987 1.00 0.00 C ATOM 2147 C GLU A 195 -10.802 -6.806 10.789 1.00 0.00 C ATOM 2148 O GLU A 195 -9.964 -6.213 11.437 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.983 -7.816 11.427 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.455 -7.787 11.016 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.218 -8.855 11.802 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.992 -10.026 11.542 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.009 -8.484 12.652 1.00 0.00 O ATOM 0 H GLU A 195 -13.440 -6.739 9.189 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.396 -5.744 11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.486 -8.674 10.974 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.900 -7.933 12.508 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.880 -6.802 11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.550 -7.969 9.946 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.454 -7.725 9.929 1.00 0.00 N ATOM 2161 CA LYS A 196 -9.009 -8.055 9.741 1.00 0.00 C ATOM 2162 C LYS A 196 -8.368 -7.126 8.708 1.00 0.00 C ATOM 2163 O LYS A 196 -9.036 -6.571 7.857 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.879 -9.504 9.264 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.465 -10.015 9.555 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.464 -10.810 10.866 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.022 -11.097 11.293 1.00 0.00 C ATOM 2168 NZ LYS A 196 -5.386 -9.835 11.768 1.00 0.00 N ATOM 0 H LYS A 196 -11.102 -8.260 9.351 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.496 -7.924 10.694 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.614 -10.131 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.086 -9.566 8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.120 -10.645 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -6.772 -9.177 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.979 -10.247 11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.008 -11.745 10.736 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.008 -11.845 12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -5.458 -11.509 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.472 -10.053 12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.234 -9.198 10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.008 -9.372 12.461 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.072 -6.968 8.779 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.362 -6.093 7.806 1.00 0.00 C ATOM 2184 C ARG A 197 -5.251 -6.895 7.129 1.00 0.00 C ATOM 2185 O ARG A 197 -4.571 -7.689 7.755 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.758 -4.891 8.530 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.712 -3.701 7.572 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.031 -2.931 7.657 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.237 -2.439 9.047 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.120 -1.507 9.285 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -8.817 -1.003 8.303 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -8.304 -1.079 10.502 1.00 0.00 N ATOM 0 H ARG A 197 -6.473 -7.412 9.475 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.069 -5.736 7.057 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.353 -4.643 9.409 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.754 -5.129 8.882 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -4.879 -3.046 7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -5.545 -4.047 6.552 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -7.018 -2.091 6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.859 -3.576 7.363 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.689 -2.830 9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -8.672 -1.337 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -9.507 -0.275 8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -7.758 -1.472 11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -8.994 -0.351 10.688 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.073 -6.700 5.853 1.00 0.00 N ATOM 2207 CA LYS A 198 -4.026 -7.454 5.104 1.00 0.00 C ATOM 2208 C LYS A 198 -2.918 -6.495 4.649 1.00 0.00 C ATOM 2209 O LYS A 198 -3.176 -5.543 3.941 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.676 -8.084 3.873 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.830 -9.592 4.073 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.880 -9.856 5.152 1.00 0.00 C ATOM 2213 CE LYS A 198 -5.816 -11.323 5.572 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.591 -12.164 4.366 1.00 0.00 N ATOM 0 H LYS A 198 -5.613 -6.044 5.290 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.593 -8.222 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.652 -7.631 3.696 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.068 -7.887 2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.127 -10.066 3.137 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.876 -10.031 4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.703 -9.211 6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.874 -9.617 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -5.011 -11.474 6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.743 -11.614 6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.861 -13.147 4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.168 -11.804 3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.586 -12.130 4.102 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.689 -6.728 5.041 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.600 -5.806 4.604 1.00 0.00 C ATOM 2230 C ILE A 199 0.685 -6.584 4.286 1.00 0.00 C ATOM 2231 O ILE A 199 1.243 -7.288 5.103 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.363 -4.755 5.691 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.580 -5.291 6.773 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.700 -4.394 6.318 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.030 -5.031 6.353 1.00 0.00 C ATOM 0 H ILE A 199 -1.398 -7.504 5.635 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.902 -5.301 3.686 1.00 0.00 H new ATOM 0 HB ILE A 199 0.098 -3.875 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.372 -4.805 7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.417 -6.359 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.547 -3.645 7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.364 -3.992 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.149 -5.285 6.756 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.705 -5.411 7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.232 -5.538 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.187 -3.959 6.230 1.00 0.00 H new ATOM 2247 N PHE A 200 1.122 -6.481 3.066 1.00 0.00 N ATOM 2248 CA PHE A 200 2.342 -7.220 2.621 1.00 0.00 C ATOM 2249 C PHE A 200 3.534 -6.263 2.502 1.00 0.00 C ATOM 2250 O PHE A 200 3.406 -5.165 2.000 1.00 0.00 O ATOM 2251 CB PHE A 200 2.034 -7.841 1.262 1.00 0.00 C ATOM 2252 CG PHE A 200 0.536 -7.955 1.140 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.162 -8.826 1.978 1.00 0.00 C ATOM 2254 CD2 PHE A 200 -0.155 -7.176 0.211 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.555 -8.919 1.887 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -1.544 -7.265 0.118 1.00 0.00 C ATOM 2257 CZ PHE A 200 -2.246 -8.136 0.958 1.00 0.00 C ATOM 0 H PHE A 200 0.683 -5.909 2.345 1.00 0.00 H new ATOM 0 HA PHE A 200 2.603 -7.990 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.437 -7.224 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.501 -8.822 1.175 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.373 -9.428 2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 200 0.387 -6.503 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.095 -9.595 2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -2.077 -6.662 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 200 -3.322 -8.203 0.889 1.00 0.00 H new ATOM 2267 N VAL A 201 4.703 -6.677 2.932 1.00 0.00 N ATOM 2268 CA VAL A 201 5.899 -5.792 2.801 1.00 0.00 C ATOM 2269 C VAL A 201 6.725 -6.271 1.616 1.00 0.00 C ATOM 2270 O VAL A 201 6.830 -7.457 1.370 1.00 0.00 O ATOM 2271 CB VAL A 201 6.763 -5.851 4.067 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.973 -4.918 3.904 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.943 -5.398 5.274 1.00 0.00 C ATOM 0 H VAL A 201 4.878 -7.584 3.365 1.00 0.00 H new ATOM 0 HA VAL A 201 5.567 -4.764 2.655 1.00 0.00 H new ATOM 0 HB VAL A 201 7.103 -6.875 4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.588 -4.959 4.803 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.564 -5.236 3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.626 -3.896 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.561 -5.442 6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.601 -4.375 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.081 -6.054 5.395 1.00 0.00 H new ATOM 2283 N ALA A 202 7.317 -5.373 0.882 1.00 0.00 N ATOM 2284 CA ALA A 202 8.142 -5.792 -0.284 1.00 0.00 C ATOM 2285 C ALA A 202 9.534 -5.195 -0.130 1.00 0.00 C ATOM 2286 O ALA A 202 9.687 -4.046 0.222 1.00 0.00 O ATOM 2287 CB ALA A 202 7.498 -5.278 -1.570 1.00 0.00 C ATOM 0 H ALA A 202 7.266 -4.366 1.039 1.00 0.00 H new ATOM 0 HA ALA A 202 8.208 -6.879 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.100 -5.583 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.495 -5.693 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.439 -4.190 -1.538 1.00 0.00 H new ATOM 2293 N THR A 203 10.553 -5.972 -0.367 1.00 0.00 N ATOM 2294 CA THR A 203 11.931 -5.447 -0.201 1.00 0.00 C ATOM 2295 C THR A 203 12.440 -4.814 -1.492 1.00 0.00 C ATOM 2296 O THR A 203 12.423 -5.404 -2.553 1.00 0.00 O ATOM 2297 CB THR A 203 12.860 -6.586 0.212 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.457 -7.781 -0.442 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.784 -6.777 1.726 1.00 0.00 C ATOM 0 H THR A 203 10.489 -6.945 -0.667 1.00 0.00 H new ATOM 0 HA THR A 203 11.916 -4.678 0.571 1.00 0.00 H new ATOM 0 HB THR A 203 13.885 -6.346 -0.071 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.641 -8.125 -0.022 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.446 -7.590 2.024 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.091 -5.858 2.225 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.760 -7.020 2.011 1.00 0.00 H new ATOM 2307 N GLU A 204 12.916 -3.613 -1.374 1.00 0.00 N ATOM 2308 CA GLU A 204 13.459 -2.934 -2.577 1.00 0.00 C ATOM 2309 C GLU A 204 14.458 -3.870 -3.247 1.00 0.00 C ATOM 2310 O GLU A 204 15.269 -4.495 -2.594 1.00 0.00 O ATOM 2311 CB GLU A 204 14.153 -1.636 -2.159 1.00 0.00 C ATOM 2312 CG GLU A 204 14.470 -0.794 -3.397 1.00 0.00 C ATOM 2313 CD GLU A 204 15.732 0.030 -3.138 1.00 0.00 C ATOM 2314 OE1 GLU A 204 15.620 1.064 -2.500 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.789 -0.388 -3.580 1.00 0.00 O ATOM 0 H GLU A 204 12.954 -3.076 -0.508 1.00 0.00 H new ATOM 0 HA GLU A 204 12.656 -2.693 -3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.513 -1.073 -1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.071 -1.862 -1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 204 14.615 -1.440 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 204 13.633 -0.135 -3.627 1.00 0.00 H new ATOM 2322 N VAL A 205 14.378 -4.005 -4.543 1.00 0.00 N ATOM 2323 CA VAL A 205 15.292 -4.939 -5.250 1.00 0.00 C ATOM 2324 C VAL A 205 15.930 -4.239 -6.450 1.00 0.00 C ATOM 2325 O VAL A 205 15.520 -3.172 -6.865 1.00 0.00 O ATOM 2326 CB VAL A 205 14.495 -6.158 -5.729 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.416 -7.114 -6.489 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.897 -6.891 -4.522 1.00 0.00 C ATOM 0 H VAL A 205 13.718 -3.507 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 205 16.080 -5.259 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 205 13.695 -5.821 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.844 -7.978 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.842 -6.601 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.219 -7.445 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.331 -7.757 -4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.700 -7.221 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.235 -6.217 -3.979 1.00 0.00 H new ATOM 2338 N LYS A 206 16.940 -4.846 -6.994 1.00 0.00 N ATOM 2339 CA LYS A 206 17.650 -4.260 -8.165 1.00 0.00 C ATOM 2340 C LYS A 206 18.181 -5.388 -9.057 1.00 0.00 C ATOM 2341 O LYS A 206 18.224 -6.515 -8.589 1.00 0.00 O ATOM 2342 CB LYS A 206 18.819 -3.413 -7.656 1.00 0.00 C ATOM 2343 CG LYS A 206 19.203 -3.886 -6.252 1.00 0.00 C ATOM 2344 CD LYS A 206 20.510 -3.219 -5.824 1.00 0.00 C ATOM 2345 CE LYS A 206 20.892 -3.708 -4.429 1.00 0.00 C ATOM 2346 NZ LYS A 206 20.896 -5.197 -4.414 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.529 -5.109 -10.192 1.00 0.00 O ATOM 0 H LYS A 206 17.313 -5.740 -6.673 1.00 0.00 H new ATOM 0 HA LYS A 206 16.967 -3.639 -8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.671 -3.504 -8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 206 18.540 -2.360 -7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 206 18.410 -3.641 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 206 19.316 -4.970 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 206 21.302 -3.455 -6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.395 -2.135 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 206 21.876 -3.327 -4.154 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.186 -3.327 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 21.518 -5.535 -3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 19.930 -5.545 -4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.243 -5.552 -5.328 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.274 1.838 11.059 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.842 1.615 9.648 1.00 0.00 C ATOM 2381 C LEU C 702 -4.872 2.231 8.685 1.00 0.00 C ATOM 2382 O LEU C 702 -6.026 1.849 8.695 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.748 0.112 9.361 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.059 -0.699 10.620 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.520 -0.486 10.995 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -3.823 -2.184 10.333 1.00 0.00 C ATOM 0 HA LEU C 702 -2.868 2.082 9.504 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.446 -0.156 8.568 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.748 -0.133 9.002 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.415 -0.378 11.439 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.753 -1.060 11.892 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.696 0.573 11.186 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.158 -0.818 10.176 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.043 -2.767 11.227 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.475 -2.506 9.521 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -2.783 -2.338 10.046 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.471 3.159 7.844 1.00 0.00 N ATOM 2399 CA PRO C 703 -5.399 3.789 6.864 1.00 0.00 C ATOM 2400 C PRO C 703 -6.222 2.740 6.110 1.00 0.00 C ATOM 2401 O PRO C 703 -6.164 1.564 6.409 1.00 0.00 O ATOM 2402 CB PRO C 703 -4.476 4.524 5.893 1.00 0.00 C ATOM 2403 CG PRO C 703 -3.213 4.778 6.643 1.00 0.00 C ATOM 2404 CD PRO C 703 -3.109 3.711 7.733 1.00 0.00 C ATOM 0 HA PRO C 703 -6.119 4.444 7.355 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.288 3.924 5.003 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -4.926 5.459 5.558 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.353 4.730 5.975 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -3.221 5.776 7.082 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.389 2.938 7.464 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.777 4.141 8.678 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.976 3.158 5.131 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.800 2.192 4.347 1.00 0.00 C ATOM 2414 C ALA C 704 -8.724 1.420 5.285 1.00 0.00 C ATOM 2415 O ALA C 704 -8.287 0.770 6.213 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.886 1.206 3.619 1.00 0.00 C ATOM 0 H ALA C 704 -7.058 4.132 4.838 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.396 2.743 3.620 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.491 0.502 3.048 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.228 1.751 2.942 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.286 0.660 4.347 1.00 0.00 H new