USER MOD reduce.3.24.130724 H: found=0, std=0, add=778, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 776 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 37 GLN : amide:sc= -4.49! C(o=-4.5!,f=-14!) USER MOD Set 1.2: A 53 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 27 GLN : amide:sc= -0.0114 X(o=-0.011,f=0.24) USER MOD Set 2.2: A 59 LYS NZ :NH3+ 164:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -133:sc= 0.0971 (180deg=0) USER MOD Single : A 2 SER OG : rot 18:sc= 0.225 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 163:sc= -0.027 (180deg=-0.277) USER MOD Single : A 15 ASN : amide:sc= -0.0691 X(o=-0.069,f=-0.29) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 141:sc= -4.43! (180deg=-6.55!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -114:sc= 0.865 (180deg=-0.523) USER MOD Single : A 36 SER OG : rot 180:sc= -0.145 USER MOD Single : A 42 LYS NZ :NH3+ 133:sc= -0.622 (180deg=-3.13!) USER MOD Single : A 46 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.31) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 61 ASN : amide:sc= -0.777 K(o=-0.78,f=-6.2!) USER MOD Single : A 63 SER OG : rot 36:sc= 0.538 USER MOD Single : A 66 ASN : amide:sc= -3.07! C(o=-3.1!,f=-4!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN :FLIP amide:sc= -1 F(o=-1.5,f=-1) USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN :FLIP amide:sc= -0.0472 F(o=-0.76,f=-0.047) USER MOD Single : A 84 GLN : amide:sc= -1.55 K(o=-1.6,f=-5.1!) USER MOD Single : A 85 HIS : no HD1:sc= -4.73! C(o=-4.7!,f=-5.5!) USER MOD Single : A 91 TYR OH : rot 47:sc= 1.14 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.369 13.339 -9.978 1.00 0.00 N ATOM 2 CA GLY A 1 -19.261 12.405 -10.053 1.00 0.00 C ATOM 3 C GLY A 1 -19.018 11.688 -8.741 1.00 0.00 C ATOM 4 O GLY A 1 -19.817 11.792 -7.811 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.991 13.207 -10.801 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.909 13.168 -9.106 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.003 14.312 -9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.461 11.671 -10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.357 12.941 -10.344 1.00 0.00 H new ATOM 8 N SER A 2 -17.911 10.956 -8.664 1.00 0.00 N ATOM 9 CA SER A 2 -17.567 10.213 -7.457 1.00 0.00 C ATOM 10 C SER A 2 -17.507 11.141 -6.248 1.00 0.00 C ATOM 11 O SER A 2 -16.868 12.192 -6.289 1.00 0.00 O ATOM 12 CB SER A 2 -16.225 9.501 -7.636 1.00 0.00 C ATOM 13 OG SER A 2 -15.156 10.431 -7.681 1.00 0.00 O ATOM 0 H SER A 2 -17.237 10.862 -9.424 1.00 0.00 H new ATOM 0 HA SER A 2 -18.344 9.468 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.068 8.802 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.240 8.915 -8.555 1.00 0.00 H new ATOM 0 HG SER A 2 -15.452 11.288 -7.310 1.00 0.00 H new ATOM 19 N SER A 3 -18.176 10.743 -5.171 1.00 0.00 N ATOM 20 CA SER A 3 -18.203 11.539 -3.949 1.00 0.00 C ATOM 21 C SER A 3 -17.409 10.858 -2.839 1.00 0.00 C ATOM 22 O SER A 3 -17.974 10.179 -1.983 1.00 0.00 O ATOM 23 CB SER A 3 -19.646 11.766 -3.494 1.00 0.00 C ATOM 24 OG SER A 3 -19.731 12.856 -2.593 1.00 0.00 O ATOM 0 H SER A 3 -18.707 9.874 -5.119 1.00 0.00 H new ATOM 0 HA SER A 3 -17.741 12.503 -4.163 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.278 11.957 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 3 -20.026 10.864 -3.015 1.00 0.00 H new ATOM 0 HG SER A 3 -20.663 12.981 -2.318 1.00 0.00 H new ATOM 30 N GLY A 4 -16.092 11.044 -2.861 1.00 0.00 N ATOM 31 CA GLY A 4 -15.241 10.442 -1.852 1.00 0.00 C ATOM 32 C GLY A 4 -13.840 10.170 -2.363 1.00 0.00 C ATOM 33 O GLY A 4 -13.379 9.029 -2.357 1.00 0.00 O ATOM 0 H GLY A 4 -15.600 11.601 -3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.187 11.102 -0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.689 9.508 -1.514 1.00 0.00 H new ATOM 37 N SER A 5 -13.160 11.222 -2.808 1.00 0.00 N ATOM 38 CA SER A 5 -11.805 11.092 -3.330 1.00 0.00 C ATOM 39 C SER A 5 -11.179 12.463 -3.568 1.00 0.00 C ATOM 40 O SER A 5 -11.884 13.463 -3.706 1.00 0.00 O ATOM 41 CB SER A 5 -11.812 10.289 -4.632 1.00 0.00 C ATOM 42 OG SER A 5 -10.498 10.117 -5.133 1.00 0.00 O ATOM 0 H SER A 5 -13.526 12.174 -2.817 1.00 0.00 H new ATOM 0 HA SER A 5 -11.206 10.563 -2.588 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.269 9.315 -4.459 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.424 10.801 -5.375 1.00 0.00 H new ATOM 0 HG SER A 5 -10.530 9.599 -5.964 1.00 0.00 H new ATOM 48 N SER A 6 -9.852 12.501 -3.616 1.00 0.00 N ATOM 49 CA SER A 6 -9.130 13.749 -3.834 1.00 0.00 C ATOM 50 C SER A 6 -9.279 14.218 -5.278 1.00 0.00 C ATOM 51 O SER A 6 -9.567 15.385 -5.537 1.00 0.00 O ATOM 52 CB SER A 6 -7.649 13.572 -3.493 1.00 0.00 C ATOM 53 OG SER A 6 -7.414 13.786 -2.112 1.00 0.00 O ATOM 0 H SER A 6 -9.254 11.682 -3.507 1.00 0.00 H new ATOM 0 HA SER A 6 -9.558 14.507 -3.178 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.327 12.568 -3.768 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.052 14.270 -4.079 1.00 0.00 H new ATOM 0 HG SER A 6 -6.461 13.665 -1.920 1.00 0.00 H new ATOM 59 N GLY A 7 -9.080 13.297 -6.216 1.00 0.00 N ATOM 60 CA GLY A 7 -9.196 13.634 -7.623 1.00 0.00 C ATOM 61 C GLY A 7 -8.012 14.434 -8.127 1.00 0.00 C ATOM 62 O GLY A 7 -8.133 15.607 -8.480 1.00 0.00 O ATOM 0 H GLY A 7 -8.841 12.324 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.286 12.718 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.111 14.205 -7.782 1.00 0.00 H new ATOM 66 N PRO A 8 -6.833 13.795 -8.164 1.00 0.00 N ATOM 67 CA PRO A 8 -5.598 14.437 -8.625 1.00 0.00 C ATOM 68 C PRO A 8 -5.611 14.705 -10.126 1.00 0.00 C ATOM 69 O PRO A 8 -6.574 14.372 -10.818 1.00 0.00 O ATOM 70 CB PRO A 8 -4.514 13.415 -8.273 1.00 0.00 C ATOM 71 CG PRO A 8 -5.223 12.105 -8.247 1.00 0.00 C ATOM 72 CD PRO A 8 -6.615 12.397 -7.757 1.00 0.00 C ATOM 0 HA PRO A 8 -5.448 15.413 -8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -3.713 13.417 -9.012 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.058 13.638 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -5.245 11.654 -9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -4.717 11.400 -7.587 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.348 11.728 -8.208 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.695 12.276 -6.677 1.00 0.00 H new ATOM 80 N ILE A 9 -4.536 15.307 -10.624 1.00 0.00 N ATOM 81 CA ILE A 9 -4.423 15.618 -12.044 1.00 0.00 C ATOM 82 C ILE A 9 -4.546 14.357 -12.893 1.00 0.00 C ATOM 83 O ILE A 9 -3.790 13.401 -12.719 1.00 0.00 O ATOM 84 CB ILE A 9 -3.086 16.311 -12.364 1.00 0.00 C ATOM 85 CG1 ILE A 9 -2.979 17.636 -11.606 1.00 0.00 C ATOM 86 CG2 ILE A 9 -2.953 16.539 -13.862 1.00 0.00 C ATOM 87 CD1 ILE A 9 -2.334 17.503 -10.245 1.00 0.00 C ATOM 0 H ILE A 9 -3.731 15.589 -10.065 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.241 16.297 -12.285 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.271 15.663 -12.041 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.403 18.342 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.977 18.059 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.003 17.030 -14.072 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.989 15.581 -14.380 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.772 17.170 -14.208 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.291 18.481 -9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.921 16.822 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.324 17.110 -10.358 1.00 0.00 H new ATOM 99 N LYS A 10 -5.503 14.363 -13.815 1.00 0.00 N ATOM 100 CA LYS A 10 -5.725 13.222 -14.696 1.00 0.00 C ATOM 101 C LYS A 10 -4.550 13.037 -15.652 1.00 0.00 C ATOM 102 O LYS A 10 -4.260 13.909 -16.471 1.00 0.00 O ATOM 103 CB LYS A 10 -7.019 13.409 -15.491 1.00 0.00 C ATOM 104 CG LYS A 10 -8.274 13.299 -14.644 1.00 0.00 C ATOM 105 CD LYS A 10 -9.444 14.030 -15.282 1.00 0.00 C ATOM 106 CE LYS A 10 -9.966 13.288 -16.502 1.00 0.00 C ATOM 107 NZ LYS A 10 -10.587 11.984 -16.135 1.00 0.00 N ATOM 0 H LYS A 10 -6.138 15.146 -13.972 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.812 12.329 -14.078 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.001 14.386 -15.974 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -7.059 12.662 -16.284 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.531 12.249 -14.508 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.083 13.712 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.246 14.142 -14.552 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -9.133 15.034 -15.571 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.700 13.908 -17.017 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.147 13.116 -17.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -11.176 11.646 -16.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.840 11.288 -15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.179 12.107 -15.289 1.00 0.00 H new ATOM 121 N VAL A 11 -3.879 11.895 -15.543 1.00 0.00 N ATOM 122 CA VAL A 11 -2.738 11.594 -16.399 1.00 0.00 C ATOM 123 C VAL A 11 -2.272 10.155 -16.209 1.00 0.00 C ATOM 124 O VAL A 11 -1.995 9.724 -15.090 1.00 0.00 O ATOM 125 CB VAL A 11 -1.559 12.545 -16.118 1.00 0.00 C ATOM 126 CG1 VAL A 11 -1.112 12.428 -14.669 1.00 0.00 C ATOM 127 CG2 VAL A 11 -0.404 12.256 -17.066 1.00 0.00 C ATOM 0 H VAL A 11 -4.106 11.163 -14.870 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.070 11.732 -17.428 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.892 13.569 -16.289 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.278 13.107 -14.489 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.941 12.688 -14.010 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.796 11.404 -14.467 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.420 12.937 -16.853 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.070 11.228 -16.929 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.734 12.396 -18.095 1.00 0.00 H new ATOM 137 N ASP A 12 -2.188 9.416 -17.310 1.00 0.00 N ATOM 138 CA ASP A 12 -1.754 8.025 -17.266 1.00 0.00 C ATOM 139 C ASP A 12 -0.233 7.927 -17.335 1.00 0.00 C ATOM 140 O ASP A 12 0.411 7.446 -16.405 1.00 0.00 O ATOM 141 CB ASP A 12 -2.382 7.236 -18.416 1.00 0.00 C ATOM 142 CG ASP A 12 -2.420 5.745 -18.142 1.00 0.00 C ATOM 143 OD1 ASP A 12 -3.404 5.280 -17.531 1.00 0.00 O ATOM 144 OD2 ASP A 12 -1.465 5.044 -18.538 1.00 0.00 O ATOM 0 H ASP A 12 -2.415 9.757 -18.244 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.084 7.597 -16.319 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -3.396 7.597 -18.589 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -1.818 7.420 -19.330 1.00 0.00 H new ATOM 149 N GLY A 13 0.334 8.388 -18.446 1.00 0.00 N ATOM 150 CA GLY A 13 1.774 8.342 -18.618 1.00 0.00 C ATOM 151 C GLY A 13 2.330 6.938 -18.485 1.00 0.00 C ATOM 152 O GLY A 13 1.601 6.004 -18.153 1.00 0.00 O ATOM 0 H GLY A 13 -0.178 8.792 -19.230 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.032 8.740 -19.599 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.246 8.988 -17.878 1.00 0.00 H new ATOM 156 N ALA A 14 3.624 6.788 -18.745 1.00 0.00 N ATOM 157 CA ALA A 14 4.277 5.488 -18.653 1.00 0.00 C ATOM 158 C ALA A 14 5.269 5.453 -17.495 1.00 0.00 C ATOM 159 O ALA A 14 6.386 4.957 -17.637 1.00 0.00 O ATOM 160 CB ALA A 14 4.978 5.155 -19.961 1.00 0.00 C ATOM 0 H ALA A 14 4.242 7.551 -19.021 1.00 0.00 H new ATOM 0 HA ALA A 14 3.510 4.737 -18.464 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.461 4.181 -19.877 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.247 5.129 -20.769 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.729 5.915 -20.175 1.00 0.00 H new ATOM 166 N ASN A 15 4.853 5.984 -16.349 1.00 0.00 N ATOM 167 CA ASN A 15 5.707 6.014 -15.167 1.00 0.00 C ATOM 168 C ASN A 15 4.889 6.309 -13.913 1.00 0.00 C ATOM 169 O ASN A 15 4.120 7.270 -13.874 1.00 0.00 O ATOM 170 CB ASN A 15 6.805 7.066 -15.333 1.00 0.00 C ATOM 171 CG ASN A 15 6.245 8.462 -15.525 1.00 0.00 C ATOM 172 OD1 ASN A 15 6.037 9.198 -14.560 1.00 0.00 O ATOM 173 ND2 ASN A 15 5.996 8.833 -16.775 1.00 0.00 N ATOM 0 H ASN A 15 3.931 6.399 -16.214 1.00 0.00 H new ATOM 0 HA ASN A 15 6.168 5.032 -15.056 1.00 0.00 H new ATOM 0 HB2 ASN A 15 7.451 7.054 -14.455 1.00 0.00 H new ATOM 0 HB3 ASN A 15 7.427 6.806 -16.190 1.00 0.00 H new ATOM 0 HD21 ASN A 15 5.617 9.761 -16.966 1.00 0.00 H new ATOM 0 HD22 ASN A 15 6.184 8.191 -17.545 1.00 0.00 H new ATOM 180 N ILE A 16 5.062 5.477 -12.892 1.00 0.00 N ATOM 181 CA ILE A 16 4.342 5.650 -11.636 1.00 0.00 C ATOM 182 C ILE A 16 4.893 6.831 -10.844 1.00 0.00 C ATOM 183 O ILE A 16 6.097 7.082 -10.843 1.00 0.00 O ATOM 184 CB ILE A 16 4.417 4.382 -10.765 1.00 0.00 C ATOM 185 CG1 ILE A 16 3.837 3.184 -11.520 1.00 0.00 C ATOM 186 CG2 ILE A 16 3.678 4.597 -9.453 1.00 0.00 C ATOM 187 CD1 ILE A 16 4.085 1.859 -10.832 1.00 0.00 C ATOM 0 H ILE A 16 5.694 4.677 -12.909 1.00 0.00 H new ATOM 0 HA ILE A 16 3.301 5.843 -11.893 1.00 0.00 H new ATOM 0 HB ILE A 16 5.463 4.174 -10.540 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.763 3.326 -11.641 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.269 3.151 -12.520 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.740 3.692 -8.848 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.132 5.427 -8.912 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.632 4.826 -9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.647 1.055 -11.423 1.00 0.00 H new ATOM 0 HD12 ILE A 16 5.158 1.695 -10.735 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.629 1.872 -9.842 1.00 0.00 H new ATOM 199 N ASN A 17 4.003 7.551 -10.170 1.00 0.00 N ATOM 200 CA ASN A 17 4.400 8.705 -9.372 1.00 0.00 C ATOM 201 C ASN A 17 4.087 8.480 -7.896 1.00 0.00 C ATOM 202 O ASN A 17 2.939 8.607 -7.468 1.00 0.00 O ATOM 203 CB ASN A 17 3.689 9.965 -9.869 1.00 0.00 C ATOM 204 CG ASN A 17 4.498 10.713 -10.910 1.00 0.00 C ATOM 205 OD1 ASN A 17 4.604 10.282 -12.058 1.00 0.00 O ATOM 206 ND2 ASN A 17 5.075 11.841 -10.512 1.00 0.00 N ATOM 0 H ASN A 17 3.002 7.356 -10.160 1.00 0.00 H new ATOM 0 HA ASN A 17 5.477 8.837 -9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 17 2.723 9.691 -10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 17 3.491 10.624 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 17 5.633 12.388 -11.168 1.00 0.00 H new ATOM 0 HD22 ASN A 17 4.960 12.161 -9.550 1.00 0.00 H new ATOM 213 N ILE A 18 5.114 8.145 -7.123 1.00 0.00 N ATOM 214 CA ILE A 18 4.949 7.904 -5.695 1.00 0.00 C ATOM 215 C ILE A 18 4.912 9.215 -4.916 1.00 0.00 C ATOM 216 O ILE A 18 5.681 10.136 -5.193 1.00 0.00 O ATOM 217 CB ILE A 18 6.081 7.020 -5.138 1.00 0.00 C ATOM 218 CG1 ILE A 18 6.308 5.811 -6.048 1.00 0.00 C ATOM 219 CG2 ILE A 18 5.754 6.571 -3.722 1.00 0.00 C ATOM 220 CD1 ILE A 18 5.114 4.886 -6.132 1.00 0.00 C ATOM 0 H ILE A 18 6.070 8.034 -7.462 1.00 0.00 H new ATOM 0 HA ILE A 18 3.999 7.384 -5.571 1.00 0.00 H new ATOM 0 HB ILE A 18 7.000 7.606 -5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.557 6.162 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.168 5.249 -5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.563 5.947 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.638 7.445 -3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.826 5.999 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.346 4.052 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.878 4.506 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 18 4.257 5.433 -6.525 1.00 0.00 H new ATOM 232 N THR A 19 4.014 9.292 -3.939 1.00 0.00 N ATOM 233 CA THR A 19 3.878 10.489 -3.119 1.00 0.00 C ATOM 234 C THR A 19 3.699 10.131 -1.648 1.00 0.00 C ATOM 235 O THR A 19 3.252 9.033 -1.317 1.00 0.00 O ATOM 236 CB THR A 19 2.683 11.348 -3.575 1.00 0.00 C ATOM 237 OG1 THR A 19 1.481 10.572 -3.543 1.00 0.00 O ATOM 238 CG2 THR A 19 2.909 11.886 -4.980 1.00 0.00 C ATOM 0 H THR A 19 3.370 8.539 -3.696 1.00 0.00 H new ATOM 0 HA THR A 19 4.797 11.062 -3.241 1.00 0.00 H new ATOM 0 HB THR A 19 2.588 12.191 -2.891 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.726 11.126 -3.833 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.052 12.489 -5.281 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.809 12.501 -4.994 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.028 11.054 -5.674 1.00 0.00 H new ATOM 246 N ALA A 20 4.052 11.064 -0.770 1.00 0.00 N ATOM 247 CA ALA A 20 3.928 10.847 0.666 1.00 0.00 C ATOM 248 C ALA A 20 2.568 10.254 1.016 1.00 0.00 C ATOM 249 O ALA A 20 2.447 9.461 1.950 1.00 0.00 O ATOM 250 CB ALA A 20 4.147 12.151 1.418 1.00 0.00 C ATOM 0 H ALA A 20 4.426 11.977 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 20 4.695 10.134 0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.051 11.974 2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.145 12.533 1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.402 12.882 1.103 1.00 0.00 H new ATOM 256 N ALA A 21 1.545 10.644 0.262 1.00 0.00 N ATOM 257 CA ALA A 21 0.194 10.150 0.493 1.00 0.00 C ATOM 258 C ALA A 21 0.175 8.628 0.591 1.00 0.00 C ATOM 259 O ALA A 21 -0.581 8.057 1.378 1.00 0.00 O ATOM 260 CB ALA A 21 -0.737 10.621 -0.616 1.00 0.00 C ATOM 0 H ALA A 21 1.627 11.301 -0.514 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.156 10.554 1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.743 10.245 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.755 11.711 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.380 10.245 -1.575 1.00 0.00 H new ATOM 266 N ILE A 22 1.010 7.978 -0.212 1.00 0.00 N ATOM 267 CA ILE A 22 1.088 6.522 -0.214 1.00 0.00 C ATOM 268 C ILE A 22 0.983 5.964 1.200 1.00 0.00 C ATOM 269 O ILE A 22 0.348 4.933 1.426 1.00 0.00 O ATOM 270 CB ILE A 22 2.402 6.030 -0.852 1.00 0.00 C ATOM 271 CG1 ILE A 22 2.386 4.507 -0.994 1.00 0.00 C ATOM 272 CG2 ILE A 22 3.594 6.478 -0.019 1.00 0.00 C ATOM 273 CD1 ILE A 22 3.219 3.999 -2.150 1.00 0.00 C ATOM 0 H ILE A 22 1.642 8.436 -0.869 1.00 0.00 H new ATOM 0 HA ILE A 22 0.248 6.162 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 22 2.493 6.467 -1.846 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.752 4.060 -0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.357 4.173 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.515 6.123 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.611 7.566 0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.511 6.065 0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.161 2.911 -2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.840 4.417 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.257 4.302 -2.012 1.00 0.00 H new ATOM 285 N TYR A 23 1.607 6.652 2.150 1.00 0.00 N ATOM 286 CA TYR A 23 1.583 6.224 3.544 1.00 0.00 C ATOM 287 C TYR A 23 0.160 6.238 4.094 1.00 0.00 C ATOM 288 O TYR A 23 -0.296 5.262 4.690 1.00 0.00 O ATOM 289 CB TYR A 23 2.478 7.130 4.392 1.00 0.00 C ATOM 290 CG TYR A 23 3.940 7.066 4.009 1.00 0.00 C ATOM 291 CD1 TYR A 23 4.636 5.864 4.045 1.00 0.00 C ATOM 292 CD2 TYR A 23 4.624 8.208 3.611 1.00 0.00 C ATOM 293 CE1 TYR A 23 5.971 5.802 3.698 1.00 0.00 C ATOM 294 CE2 TYR A 23 5.960 8.154 3.260 1.00 0.00 C ATOM 295 CZ TYR A 23 6.629 6.949 3.306 1.00 0.00 C ATOM 296 OH TYR A 23 7.959 6.891 2.957 1.00 0.00 O ATOM 0 H TYR A 23 2.135 7.508 1.980 1.00 0.00 H new ATOM 0 HA TYR A 23 1.961 5.203 3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 23 2.131 8.159 4.299 1.00 0.00 H new ATOM 0 HB3 TYR A 23 2.373 6.852 5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.124 4.963 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.103 9.154 3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.498 4.860 3.733 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.477 9.051 2.951 1.00 0.00 H new ATOM 0 HH TYR A 23 8.270 7.785 2.705 1.00 0.00 H new ATOM 306 N ASP A 24 -0.535 7.351 3.889 1.00 0.00 N ATOM 307 CA ASP A 24 -1.908 7.493 4.362 1.00 0.00 C ATOM 308 C ASP A 24 -2.793 6.384 3.802 1.00 0.00 C ATOM 309 O ASP A 24 -3.518 5.722 4.544 1.00 0.00 O ATOM 310 CB ASP A 24 -2.468 8.859 3.965 1.00 0.00 C ATOM 311 CG ASP A 24 -2.107 9.944 4.961 1.00 0.00 C ATOM 312 OD1 ASP A 24 -2.735 9.993 6.039 1.00 0.00 O ATOM 313 OD2 ASP A 24 -1.196 10.744 4.662 1.00 0.00 O ATOM 0 H ASP A 24 -0.171 8.168 3.399 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.902 7.414 5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.088 9.132 2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.553 8.793 3.881 1.00 0.00 H new ATOM 318 N GLU A 25 -2.728 6.188 2.489 1.00 0.00 N ATOM 319 CA GLU A 25 -3.526 5.160 1.830 1.00 0.00 C ATOM 320 C GLU A 25 -3.314 3.801 2.490 1.00 0.00 C ATOM 321 O GLU A 25 -4.244 3.001 2.601 1.00 0.00 O ATOM 322 CB GLU A 25 -3.168 5.080 0.345 1.00 0.00 C ATOM 323 CG GLU A 25 -3.225 6.421 -0.368 1.00 0.00 C ATOM 324 CD GLU A 25 -3.591 6.287 -1.834 1.00 0.00 C ATOM 325 OE1 GLU A 25 -4.782 6.055 -2.128 1.00 0.00 O ATOM 326 OE2 GLU A 25 -2.687 6.414 -2.686 1.00 0.00 O ATOM 0 H GLU A 25 -2.132 6.727 1.861 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.577 5.432 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.165 4.666 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.850 4.387 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.955 7.061 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.257 6.915 -0.283 1.00 0.00 H new ATOM 333 N ILE A 26 -2.084 3.546 2.924 1.00 0.00 N ATOM 334 CA ILE A 26 -1.750 2.284 3.573 1.00 0.00 C ATOM 335 C ILE A 26 -2.435 2.165 4.930 1.00 0.00 C ATOM 336 O ILE A 26 -2.929 1.099 5.295 1.00 0.00 O ATOM 337 CB ILE A 26 -0.229 2.135 3.763 1.00 0.00 C ATOM 338 CG1 ILE A 26 0.475 2.092 2.405 1.00 0.00 C ATOM 339 CG2 ILE A 26 0.084 0.882 4.568 1.00 0.00 C ATOM 340 CD1 ILE A 26 1.904 2.587 2.449 1.00 0.00 C ATOM 0 H ILE A 26 -1.303 4.196 2.838 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.106 1.488 2.919 1.00 0.00 H new ATOM 0 HB ILE A 26 0.140 3.000 4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.465 1.068 2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.088 2.696 1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 26 1.163 0.790 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.391 0.950 5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.295 0.007 4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.340 2.528 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.920 3.622 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.482 1.968 3.135 1.00 0.00 H new ATOM 352 N GLN A 27 -2.460 3.267 5.672 1.00 0.00 N ATOM 353 CA GLN A 27 -3.086 3.286 6.989 1.00 0.00 C ATOM 354 C GLN A 27 -4.572 2.958 6.891 1.00 0.00 C ATOM 355 O GLN A 27 -5.081 2.117 7.632 1.00 0.00 O ATOM 356 CB GLN A 27 -2.896 4.654 7.647 1.00 0.00 C ATOM 357 CG GLN A 27 -1.439 5.045 7.829 1.00 0.00 C ATOM 358 CD GLN A 27 -1.256 6.166 8.834 1.00 0.00 C ATOM 359 OE1 GLN A 27 -1.364 5.956 10.042 1.00 0.00 O ATOM 360 NE2 GLN A 27 -0.978 7.366 8.338 1.00 0.00 N ATOM 0 H GLN A 27 -2.055 4.158 5.384 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.605 2.525 7.603 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.394 5.411 7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.387 4.651 8.620 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.871 4.174 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.027 5.353 6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.898 7.495 7.329 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.845 8.159 8.966 1.00 0.00 H new ATOM 369 N GLN A 28 -5.261 3.626 5.972 1.00 0.00 N ATOM 370 CA GLN A 28 -6.689 3.405 5.778 1.00 0.00 C ATOM 371 C GLN A 28 -6.950 2.029 5.175 1.00 0.00 C ATOM 372 O GLN A 28 -7.779 1.269 5.675 1.00 0.00 O ATOM 373 CB GLN A 28 -7.277 4.491 4.874 1.00 0.00 C ATOM 374 CG GLN A 28 -7.192 5.888 5.468 1.00 0.00 C ATOM 375 CD GLN A 28 -7.946 6.917 4.649 1.00 0.00 C ATOM 376 OE1 GLN A 28 -9.177 6.942 4.644 1.00 0.00 O ATOM 377 NE2 GLN A 28 -7.210 7.773 3.950 1.00 0.00 N ATOM 0 H GLN A 28 -4.854 4.325 5.350 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.174 3.452 6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.754 4.479 3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.321 4.255 4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.592 5.872 6.482 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.146 6.184 5.542 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.192 7.716 3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.662 8.487 3.380 1.00 0.00 H new ATOM 386 N GLU A 29 -6.238 1.716 4.097 1.00 0.00 N ATOM 387 CA GLU A 29 -6.394 0.431 3.426 1.00 0.00 C ATOM 388 C GLU A 29 -6.485 -0.706 4.440 1.00 0.00 C ATOM 389 O GLU A 29 -7.250 -1.653 4.260 1.00 0.00 O ATOM 390 CB GLU A 29 -5.224 0.184 2.470 1.00 0.00 C ATOM 391 CG GLU A 29 -5.434 -1.004 1.547 1.00 0.00 C ATOM 392 CD GLU A 29 -6.726 -0.910 0.759 1.00 0.00 C ATOM 393 OE1 GLU A 29 -6.727 -0.258 -0.305 1.00 0.00 O ATOM 394 OE2 GLU A 29 -7.737 -1.490 1.208 1.00 0.00 O ATOM 0 H GLU A 29 -5.548 2.334 3.670 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.322 0.460 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.063 1.078 1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.317 0.025 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.595 -1.074 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.438 -1.921 2.136 1.00 0.00 H new ATOM 401 N MET A 30 -5.699 -0.603 5.507 1.00 0.00 N ATOM 402 CA MET A 30 -5.691 -1.622 6.550 1.00 0.00 C ATOM 403 C MET A 30 -7.052 -1.711 7.233 1.00 0.00 C ATOM 404 O MET A 30 -7.635 -2.791 7.340 1.00 0.00 O ATOM 405 CB MET A 30 -4.608 -1.313 7.586 1.00 0.00 C ATOM 406 CG MET A 30 -3.269 -1.964 7.277 1.00 0.00 C ATOM 407 SD MET A 30 -1.980 -1.489 8.445 1.00 0.00 S ATOM 408 CE MET A 30 -1.400 0.036 7.706 1.00 0.00 C ATOM 0 H MET A 30 -5.060 0.175 5.672 1.00 0.00 H new ATOM 0 HA MET A 30 -5.474 -2.583 6.083 1.00 0.00 H new ATOM 0 HB2 MET A 30 -4.472 -0.233 7.647 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.948 -1.648 8.566 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.385 -3.048 7.290 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.960 -1.689 6.269 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.185 0.762 8.490 1.00 0.00 H new ATOM 0 HE2 MET A 30 -0.493 -0.159 7.134 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.168 0.435 7.043 1.00 0.00 H new ATOM 418 N LYS A 31 -7.555 -0.571 7.693 1.00 0.00 N ATOM 419 CA LYS A 31 -8.848 -0.519 8.364 1.00 0.00 C ATOM 420 C LYS A 31 -9.980 -0.820 7.388 1.00 0.00 C ATOM 421 O LYS A 31 -11.051 -1.279 7.787 1.00 0.00 O ATOM 422 CB LYS A 31 -9.061 0.856 9.001 1.00 0.00 C ATOM 423 CG LYS A 31 -9.753 1.850 8.084 1.00 0.00 C ATOM 424 CD LYS A 31 -11.265 1.763 8.208 1.00 0.00 C ATOM 425 CE LYS A 31 -11.792 2.707 9.277 1.00 0.00 C ATOM 426 NZ LYS A 31 -13.225 3.049 9.059 1.00 0.00 N ATOM 0 H LYS A 31 -7.086 0.331 7.613 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.854 -1.279 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.653 0.739 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.095 1.262 9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.425 2.861 8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.460 1.659 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.724 2.005 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.553 0.740 8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.674 2.247 10.258 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.197 3.620 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.546 3.694 9.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -13.335 3.511 8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.797 2.180 9.082 1.00 0.00 H new ATOM 440 N ARG A 32 -9.736 -0.560 6.108 1.00 0.00 N ATOM 441 CA ARG A 32 -10.736 -0.804 5.075 1.00 0.00 C ATOM 442 C ARG A 32 -10.753 -2.275 4.671 1.00 0.00 C ATOM 443 O ARG A 32 -11.811 -2.841 4.396 1.00 0.00 O ATOM 444 CB ARG A 32 -10.457 0.069 3.849 1.00 0.00 C ATOM 445 CG ARG A 32 -11.708 0.447 3.073 1.00 0.00 C ATOM 446 CD ARG A 32 -12.342 1.715 3.624 1.00 0.00 C ATOM 447 NE ARG A 32 -13.478 2.154 2.817 1.00 0.00 N ATOM 448 CZ ARG A 32 -14.458 2.920 3.283 1.00 0.00 C ATOM 449 NH1 ARG A 32 -14.441 3.331 4.543 1.00 0.00 N ATOM 450 NH2 ARG A 32 -15.457 3.278 2.486 1.00 0.00 N ATOM 0 H ARG A 32 -8.855 -0.181 5.761 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.713 -0.546 5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -9.950 0.979 4.169 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -9.774 -0.460 3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.456 0.591 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.427 -0.371 3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.671 1.540 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.595 2.508 3.660 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.521 1.856 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.674 3.059 5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.195 3.919 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.472 2.965 1.515 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.209 3.866 2.844 1.00 0.00 H new ATOM 464 N ALA A 33 -9.575 -2.889 4.638 1.00 0.00 N ATOM 465 CA ALA A 33 -9.455 -4.294 4.271 1.00 0.00 C ATOM 466 C ALA A 33 -9.516 -5.191 5.502 1.00 0.00 C ATOM 467 O ALA A 33 -9.659 -6.408 5.390 1.00 0.00 O ATOM 468 CB ALA A 33 -8.161 -4.531 3.506 1.00 0.00 C ATOM 0 H ALA A 33 -8.690 -2.435 4.861 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.297 -4.549 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.084 -5.585 3.238 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.158 -3.925 2.600 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.313 -4.253 4.131 1.00 0.00 H new ATOM 474 N LYS A 34 -9.404 -4.582 6.678 1.00 0.00 N ATOM 475 CA LYS A 34 -9.447 -5.325 7.932 1.00 0.00 C ATOM 476 C LYS A 34 -8.180 -6.154 8.116 1.00 0.00 C ATOM 477 O LYS A 34 -8.242 -7.330 8.475 1.00 0.00 O ATOM 478 CB LYS A 34 -10.675 -6.236 7.967 1.00 0.00 C ATOM 479 CG LYS A 34 -11.914 -5.612 7.349 1.00 0.00 C ATOM 480 CD LYS A 34 -12.674 -4.765 8.356 1.00 0.00 C ATOM 481 CE LYS A 34 -11.756 -3.777 9.059 1.00 0.00 C ATOM 482 NZ LYS A 34 -12.512 -2.632 9.638 1.00 0.00 N ATOM 0 H LYS A 34 -9.283 -3.575 6.789 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.512 -4.607 8.749 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.444 -7.163 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.890 -6.502 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.626 -4.995 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.566 -6.398 6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.473 -4.224 7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.147 -5.413 9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.210 -4.289 9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.016 -3.403 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.248 -1.756 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.533 -2.798 9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.284 -2.541 10.649 1.00 0.00 H new ATOM 496 N VAL A 35 -7.030 -5.534 7.870 1.00 0.00 N ATOM 497 CA VAL A 35 -5.749 -6.214 8.011 1.00 0.00 C ATOM 498 C VAL A 35 -4.779 -5.390 8.851 1.00 0.00 C ATOM 499 O VAL A 35 -5.050 -4.234 9.175 1.00 0.00 O ATOM 500 CB VAL A 35 -5.109 -6.497 6.639 1.00 0.00 C ATOM 501 CG1 VAL A 35 -6.087 -7.233 5.735 1.00 0.00 C ATOM 502 CG2 VAL A 35 -4.643 -5.202 5.991 1.00 0.00 C ATOM 0 H VAL A 35 -6.960 -4.561 7.572 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.947 -7.161 8.513 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.238 -7.135 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.617 -7.424 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.367 -8.180 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.978 -6.623 5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.193 -5.421 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.495 -4.537 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.906 -4.719 6.632 1.00 0.00 H new ATOM 512 N SER A 36 -3.647 -5.994 9.201 1.00 0.00 N ATOM 513 CA SER A 36 -2.638 -5.317 10.006 1.00 0.00 C ATOM 514 C SER A 36 -1.453 -4.888 9.145 1.00 0.00 C ATOM 515 O SER A 36 -1.277 -5.374 8.028 1.00 0.00 O ATOM 516 CB SER A 36 -2.158 -6.232 11.134 1.00 0.00 C ATOM 517 OG SER A 36 -1.140 -5.609 11.899 1.00 0.00 O ATOM 0 H SER A 36 -3.407 -6.950 8.940 1.00 0.00 H new ATOM 0 HA SER A 36 -3.092 -4.425 10.438 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.997 -6.488 11.780 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.782 -7.165 10.714 1.00 0.00 H new ATOM 0 HG SER A 36 -0.852 -6.214 12.614 1.00 0.00 H new ATOM 523 N GLN A 37 -0.646 -3.975 9.674 1.00 0.00 N ATOM 524 CA GLN A 37 0.521 -3.479 8.953 1.00 0.00 C ATOM 525 C GLN A 37 1.378 -4.634 8.445 1.00 0.00 C ATOM 526 O GLN A 37 2.001 -4.539 7.388 1.00 0.00 O ATOM 527 CB GLN A 37 1.356 -2.569 9.856 1.00 0.00 C ATOM 528 CG GLN A 37 0.537 -1.844 10.912 1.00 0.00 C ATOM 529 CD GLN A 37 1.109 -0.485 11.263 1.00 0.00 C ATOM 530 OE1 GLN A 37 1.894 0.086 10.504 1.00 0.00 O ATOM 531 NE2 GLN A 37 0.719 0.042 12.418 1.00 0.00 N ATOM 0 H GLN A 37 -0.778 -3.564 10.598 1.00 0.00 H new ATOM 0 HA GLN A 37 0.170 -2.905 8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.123 -3.165 10.349 1.00 0.00 H new ATOM 0 HB3 GLN A 37 1.872 -1.833 9.239 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -0.485 -1.722 10.553 1.00 0.00 H new ATOM 0 HG3 GLN A 37 0.488 -2.457 11.812 1.00 0.00 H new ATOM 0 HE21 GLN A 37 0.067 -0.466 13.016 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.071 0.955 12.707 1.00 0.00 H new ATOM 540 N ALA A 38 1.404 -5.724 9.205 1.00 0.00 N ATOM 541 CA ALA A 38 2.183 -6.898 8.831 1.00 0.00 C ATOM 542 C ALA A 38 1.610 -7.562 7.583 1.00 0.00 C ATOM 543 O ALA A 38 2.342 -7.885 6.647 1.00 0.00 O ATOM 544 CB ALA A 38 2.231 -7.889 9.984 1.00 0.00 C ATOM 0 H ALA A 38 0.894 -5.818 10.084 1.00 0.00 H new ATOM 0 HA ALA A 38 3.198 -6.573 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 38 2.816 -8.761 9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.694 -7.417 10.851 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.218 -8.201 10.238 1.00 0.00 H new ATOM 550 N LEU A 39 0.297 -7.765 7.577 1.00 0.00 N ATOM 551 CA LEU A 39 -0.375 -8.392 6.444 1.00 0.00 C ATOM 552 C LEU A 39 -0.244 -7.533 5.190 1.00 0.00 C ATOM 553 O LEU A 39 0.381 -7.939 4.210 1.00 0.00 O ATOM 554 CB LEU A 39 -1.853 -8.622 6.766 1.00 0.00 C ATOM 555 CG LEU A 39 -2.629 -9.489 5.774 1.00 0.00 C ATOM 556 CD1 LEU A 39 -3.011 -8.680 4.544 1.00 0.00 C ATOM 557 CD2 LEU A 39 -1.811 -10.710 5.379 1.00 0.00 C ATOM 0 H LEU A 39 -0.323 -7.505 8.344 1.00 0.00 H new ATOM 0 HA LEU A 39 0.104 -9.353 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.922 -9.082 7.752 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.345 -7.652 6.832 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.544 -9.831 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.563 -9.313 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.636 -7.838 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.109 -8.308 4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.379 -11.315 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.879 -10.389 4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.588 -11.302 6.267 1.00 0.00 H new ATOM 569 N PHE A 40 -0.835 -6.344 5.229 1.00 0.00 N ATOM 570 CA PHE A 40 -0.783 -5.427 4.096 1.00 0.00 C ATOM 571 C PHE A 40 0.634 -5.328 3.541 1.00 0.00 C ATOM 572 O PHE A 40 0.835 -5.286 2.327 1.00 0.00 O ATOM 573 CB PHE A 40 -1.278 -4.040 4.513 1.00 0.00 C ATOM 574 CG PHE A 40 -1.025 -2.979 3.480 1.00 0.00 C ATOM 575 CD1 PHE A 40 0.267 -2.576 3.184 1.00 0.00 C ATOM 576 CD2 PHE A 40 -2.079 -2.384 2.806 1.00 0.00 C ATOM 577 CE1 PHE A 40 0.503 -1.599 2.235 1.00 0.00 C ATOM 578 CE2 PHE A 40 -1.850 -1.407 1.856 1.00 0.00 C ATOM 579 CZ PHE A 40 -0.557 -1.015 1.569 1.00 0.00 C ATOM 0 H PHE A 40 -1.356 -5.992 6.033 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.434 -5.818 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.348 -4.090 4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.790 -3.753 5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.099 -3.030 3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -3.092 -2.687 3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.515 -1.293 2.015 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.681 -0.951 1.339 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.375 -0.253 0.825 1.00 0.00 H new ATOM 589 N ALA A 41 1.614 -5.292 4.438 1.00 0.00 N ATOM 590 CA ALA A 41 3.013 -5.200 4.039 1.00 0.00 C ATOM 591 C ALA A 41 3.537 -6.549 3.559 1.00 0.00 C ATOM 592 O ALA A 41 4.523 -6.619 2.825 1.00 0.00 O ATOM 593 CB ALA A 41 3.858 -4.684 5.194 1.00 0.00 C ATOM 0 H ALA A 41 1.465 -5.325 5.446 1.00 0.00 H new ATOM 0 HA ALA A 41 3.083 -4.497 3.209 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.900 -4.620 4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.506 -3.695 5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.773 -5.366 6.040 1.00 0.00 H new ATOM 599 N LYS A 42 2.870 -7.620 3.977 1.00 0.00 N ATOM 600 CA LYS A 42 3.268 -8.968 3.590 1.00 0.00 C ATOM 601 C LYS A 42 2.686 -9.337 2.229 1.00 0.00 C ATOM 602 O LYS A 42 3.222 -10.194 1.525 1.00 0.00 O ATOM 603 CB LYS A 42 2.810 -9.980 4.643 1.00 0.00 C ATOM 604 CG LYS A 42 3.252 -11.403 4.353 1.00 0.00 C ATOM 605 CD LYS A 42 2.243 -12.135 3.485 1.00 0.00 C ATOM 606 CE LYS A 42 2.900 -13.247 2.682 1.00 0.00 C ATOM 607 NZ LYS A 42 2.201 -13.485 1.388 1.00 0.00 N ATOM 0 H LYS A 42 2.051 -7.580 4.584 1.00 0.00 H new ATOM 0 HA LYS A 42 4.355 -8.993 3.520 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.198 -9.679 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.722 -9.953 4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.221 -11.389 3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.385 -11.942 5.291 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.457 -12.554 4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.765 -11.428 2.806 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.942 -12.990 2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.902 -14.166 3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.901 -13.543 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.669 -14.377 1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.544 -12.701 1.199 1.00 0.00 H new ATOM 621 N VAL A 43 1.588 -8.684 1.863 1.00 0.00 N ATOM 622 CA VAL A 43 0.935 -8.941 0.585 1.00 0.00 C ATOM 623 C VAL A 43 1.232 -7.831 -0.417 1.00 0.00 C ATOM 624 O VAL A 43 1.048 -8.003 -1.622 1.00 0.00 O ATOM 625 CB VAL A 43 -0.591 -9.074 0.750 1.00 0.00 C ATOM 626 CG1 VAL A 43 -0.930 -10.249 1.654 1.00 0.00 C ATOM 627 CG2 VAL A 43 -1.181 -7.783 1.297 1.00 0.00 C ATOM 0 H VAL A 43 1.132 -7.973 2.434 1.00 0.00 H new ATOM 0 HA VAL A 43 1.335 -9.883 0.209 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.030 -9.262 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.012 -10.327 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.540 -11.168 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.481 -10.095 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.260 -7.894 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.738 -7.563 2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.969 -6.965 0.608 1.00 0.00 H new ATOM 637 N ALA A 44 1.693 -6.692 0.089 1.00 0.00 N ATOM 638 CA ALA A 44 2.018 -5.555 -0.762 1.00 0.00 C ATOM 639 C ALA A 44 3.500 -5.542 -1.120 1.00 0.00 C ATOM 640 O ALA A 44 3.866 -5.620 -2.292 1.00 0.00 O ATOM 641 CB ALA A 44 1.628 -4.254 -0.076 1.00 0.00 C ATOM 0 H ALA A 44 1.850 -6.533 1.084 1.00 0.00 H new ATOM 0 HA ALA A 44 1.449 -5.651 -1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.876 -3.413 -0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.556 -4.255 0.123 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.171 -4.161 0.864 1.00 0.00 H new ATOM 647 N ALA A 45 4.349 -5.444 -0.102 1.00 0.00 N ATOM 648 CA ALA A 45 5.791 -5.423 -0.309 1.00 0.00 C ATOM 649 C ALA A 45 6.433 -6.722 0.165 1.00 0.00 C ATOM 650 O ALA A 45 7.640 -6.917 0.024 1.00 0.00 O ATOM 651 CB ALA A 45 6.411 -4.233 0.409 1.00 0.00 C ATOM 0 H ALA A 45 4.062 -5.378 0.875 1.00 0.00 H new ATOM 0 HA ALA A 45 5.977 -5.325 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.489 -4.230 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 45 5.983 -3.309 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.206 -4.306 1.477 1.00 0.00 H new ATOM 657 N ASN A 46 5.619 -7.608 0.729 1.00 0.00 N ATOM 658 CA ASN A 46 6.108 -8.889 1.226 1.00 0.00 C ATOM 659 C ASN A 46 7.172 -8.685 2.300 1.00 0.00 C ATOM 660 O ASN A 46 8.063 -9.517 2.474 1.00 0.00 O ATOM 661 CB ASN A 46 6.681 -9.720 0.076 1.00 0.00 C ATOM 662 CG ASN A 46 6.876 -11.175 0.457 1.00 0.00 C ATOM 663 OD1 ASN A 46 5.910 -11.913 0.649 1.00 0.00 O ATOM 664 ND2 ASN A 46 8.132 -11.594 0.567 1.00 0.00 N ATOM 0 H ASN A 46 4.617 -7.462 0.853 1.00 0.00 H new ATOM 0 HA ASN A 46 5.268 -9.424 1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 46 6.012 -9.658 -0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.637 -9.297 -0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.326 -12.563 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 46 8.902 -10.947 0.399 1.00 0.00 H new ATOM 671 N LYS A 47 7.074 -7.572 3.019 1.00 0.00 N ATOM 672 CA LYS A 47 8.025 -7.258 4.078 1.00 0.00 C ATOM 673 C LYS A 47 7.425 -7.542 5.451 1.00 0.00 C ATOM 674 O LYS A 47 6.282 -7.985 5.560 1.00 0.00 O ATOM 675 CB LYS A 47 8.452 -5.791 3.990 1.00 0.00 C ATOM 676 CG LYS A 47 9.626 -5.553 3.056 1.00 0.00 C ATOM 677 CD LYS A 47 10.953 -5.701 3.780 1.00 0.00 C ATOM 678 CE LYS A 47 12.032 -4.835 3.147 1.00 0.00 C ATOM 679 NZ LYS A 47 13.343 -4.991 3.835 1.00 0.00 N ATOM 0 H LYS A 47 6.344 -6.872 2.887 1.00 0.00 H new ATOM 0 HA LYS A 47 8.900 -7.894 3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.604 -5.194 3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.715 -5.438 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.582 -6.260 2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 47 9.554 -4.554 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.830 -5.424 4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.265 -6.745 3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.140 -5.100 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 47 11.726 -3.790 3.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.051 -4.385 3.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.247 -4.714 4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.648 -5.984 3.780 1.00 0.00 H new ATOM 693 N SER A 48 8.203 -7.283 6.498 1.00 0.00 N ATOM 694 CA SER A 48 7.748 -7.513 7.864 1.00 0.00 C ATOM 695 C SER A 48 7.125 -6.249 8.449 1.00 0.00 C ATOM 696 O SER A 48 7.558 -5.137 8.152 1.00 0.00 O ATOM 697 CB SER A 48 8.914 -7.974 8.741 1.00 0.00 C ATOM 698 OG SER A 48 9.179 -9.354 8.553 1.00 0.00 O ATOM 0 H SER A 48 9.151 -6.914 6.426 1.00 0.00 H new ATOM 0 HA SER A 48 6.988 -8.294 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.805 -7.393 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.682 -7.784 9.789 1.00 0.00 H new ATOM 0 HG SER A 48 9.929 -9.624 9.123 1.00 0.00 H new ATOM 704 N GLN A 49 6.107 -6.431 9.284 1.00 0.00 N ATOM 705 CA GLN A 49 5.423 -5.306 9.911 1.00 0.00 C ATOM 706 C GLN A 49 6.402 -4.177 10.217 1.00 0.00 C ATOM 707 O GLN A 49 6.214 -3.043 9.778 1.00 0.00 O ATOM 708 CB GLN A 49 4.728 -5.757 11.196 1.00 0.00 C ATOM 709 CG GLN A 49 3.524 -4.906 11.567 1.00 0.00 C ATOM 710 CD GLN A 49 3.188 -4.983 13.043 1.00 0.00 C ATOM 711 OE1 GLN A 49 3.172 -3.969 13.742 1.00 0.00 O ATOM 712 NE2 GLN A 49 2.916 -6.189 13.527 1.00 0.00 N ATOM 0 H GLN A 49 5.738 -7.346 9.542 1.00 0.00 H new ATOM 0 HA GLN A 49 4.673 -4.933 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.409 -6.793 11.082 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.446 -5.733 12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.720 -3.868 11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.662 -5.230 10.984 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.941 -7.003 12.912 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.682 -6.302 14.513 1.00 0.00 H new ATOM 721 N GLY A 50 7.447 -4.496 10.974 1.00 0.00 N ATOM 722 CA GLY A 50 8.440 -3.497 11.327 1.00 0.00 C ATOM 723 C GLY A 50 8.779 -2.583 10.167 1.00 0.00 C ATOM 724 O GLY A 50 8.893 -1.369 10.338 1.00 0.00 O ATOM 0 H GLY A 50 7.624 -5.428 11.349 1.00 0.00 H new ATOM 0 HA2 GLY A 50 8.070 -2.900 12.160 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.347 -3.995 11.670 1.00 0.00 H new ATOM 728 N TRP A 51 8.944 -3.165 8.985 1.00 0.00 N ATOM 729 CA TRP A 51 9.275 -2.394 7.792 1.00 0.00 C ATOM 730 C TRP A 51 8.124 -1.474 7.402 1.00 0.00 C ATOM 731 O TRP A 51 8.340 -0.384 6.871 1.00 0.00 O ATOM 732 CB TRP A 51 9.611 -3.331 6.631 1.00 0.00 C ATOM 733 CG TRP A 51 9.948 -2.607 5.362 1.00 0.00 C ATOM 734 CD1 TRP A 51 11.196 -2.283 4.910 1.00 0.00 C ATOM 735 CD2 TRP A 51 9.025 -2.117 4.384 1.00 0.00 C ATOM 736 NE1 TRP A 51 11.103 -1.620 3.710 1.00 0.00 N ATOM 737 CE2 TRP A 51 9.782 -1.507 3.365 1.00 0.00 C ATOM 738 CE3 TRP A 51 7.632 -2.135 4.269 1.00 0.00 C ATOM 739 CZ2 TRP A 51 9.192 -0.921 2.249 1.00 0.00 C ATOM 740 CZ3 TRP A 51 7.048 -1.553 3.160 1.00 0.00 C ATOM 741 CH2 TRP A 51 7.827 -0.953 2.162 1.00 0.00 C ATOM 0 H TRP A 51 8.854 -4.169 8.827 1.00 0.00 H new ATOM 0 HA TRP A 51 10.146 -1.779 8.017 1.00 0.00 H new ATOM 0 HB2 TRP A 51 10.453 -3.963 6.915 1.00 0.00 H new ATOM 0 HB3 TRP A 51 8.763 -3.992 6.450 1.00 0.00 H new ATOM 0 HD1 TRP A 51 12.119 -2.514 5.421 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.890 -1.269 3.164 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.023 -2.595 5.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 9.791 -0.457 1.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 5.973 -1.561 3.061 1.00 0.00 H new ATOM 0 HH2 TRP A 51 7.340 -0.507 1.307 1.00 0.00 H new ATOM 752 N LEU A 52 6.900 -1.918 7.670 1.00 0.00 N ATOM 753 CA LEU A 52 5.714 -1.133 7.346 1.00 0.00 C ATOM 754 C LEU A 52 5.456 -0.072 8.412 1.00 0.00 C ATOM 755 O LEU A 52 5.418 1.123 8.115 1.00 0.00 O ATOM 756 CB LEU A 52 4.494 -2.047 7.215 1.00 0.00 C ATOM 757 CG LEU A 52 3.265 -1.432 6.545 1.00 0.00 C ATOM 758 CD1 LEU A 52 2.681 -0.327 7.411 1.00 0.00 C ATOM 759 CD2 LEU A 52 3.620 -0.899 5.165 1.00 0.00 C ATOM 0 H LEU A 52 6.704 -2.817 8.110 1.00 0.00 H new ATOM 0 HA LEU A 52 5.889 -0.631 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.787 -2.932 6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.209 -2.385 8.211 1.00 0.00 H new ATOM 0 HG LEU A 52 2.511 -2.211 6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.807 0.099 6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.388 -0.738 8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.429 0.452 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.733 -0.465 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.392 -0.135 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.990 -1.715 4.544 1.00 0.00 H new ATOM 771 N CYS A 53 5.282 -0.516 9.651 1.00 0.00 N ATOM 772 CA CYS A 53 5.029 0.395 10.762 1.00 0.00 C ATOM 773 C CYS A 53 5.909 1.637 10.657 1.00 0.00 C ATOM 774 O CYS A 53 5.421 2.763 10.736 1.00 0.00 O ATOM 775 CB CYS A 53 5.279 -0.310 12.095 1.00 0.00 C ATOM 776 SG CYS A 53 4.342 0.376 13.481 1.00 0.00 S ATOM 0 H CYS A 53 5.311 -1.502 9.912 1.00 0.00 H new ATOM 0 HA CYS A 53 3.985 0.705 10.714 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.028 -1.365 11.988 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.343 -0.257 12.328 1.00 0.00 H new ATOM 0 HG CYS A 53 4.619 -0.288 14.563 1.00 0.00 H new ATOM 782 N GLU A 54 7.209 1.421 10.480 1.00 0.00 N ATOM 783 CA GLU A 54 8.157 2.524 10.368 1.00 0.00 C ATOM 784 C GLU A 54 7.717 3.511 9.291 1.00 0.00 C ATOM 785 O GLU A 54 7.592 4.710 9.545 1.00 0.00 O ATOM 786 CB GLU A 54 9.556 1.992 10.047 1.00 0.00 C ATOM 787 CG GLU A 54 10.120 1.079 11.122 1.00 0.00 C ATOM 788 CD GLU A 54 11.112 0.072 10.570 1.00 0.00 C ATOM 789 OE1 GLU A 54 11.090 -0.171 9.345 1.00 0.00 O ATOM 790 OE2 GLU A 54 11.909 -0.472 11.363 1.00 0.00 O ATOM 0 H GLU A 54 7.629 0.494 10.411 1.00 0.00 H new ATOM 0 HA GLU A 54 8.185 3.045 11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.521 1.449 9.102 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.233 2.835 9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.608 1.683 11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.302 0.548 11.609 1.00 0.00 H new ATOM 797 N LEU A 55 7.485 3.000 8.087 1.00 0.00 N ATOM 798 CA LEU A 55 7.060 3.836 6.969 1.00 0.00 C ATOM 799 C LEU A 55 5.980 4.820 7.406 1.00 0.00 C ATOM 800 O LEU A 55 6.012 5.996 7.041 1.00 0.00 O ATOM 801 CB LEU A 55 6.539 2.965 5.825 1.00 0.00 C ATOM 802 CG LEU A 55 7.577 2.522 4.793 1.00 0.00 C ATOM 803 CD1 LEU A 55 8.915 2.251 5.464 1.00 0.00 C ATOM 804 CD2 LEU A 55 7.093 1.289 4.045 1.00 0.00 C ATOM 0 H LEU A 55 7.584 2.011 7.860 1.00 0.00 H new ATOM 0 HA LEU A 55 7.924 4.403 6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.079 2.075 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.752 3.513 5.307 1.00 0.00 H new ATOM 0 HG LEU A 55 7.712 3.329 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.641 1.937 4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 55 9.268 3.159 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.796 1.462 6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.844 0.988 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.928 0.476 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.159 1.518 3.531 1.00 0.00 H new ATOM 816 N LEU A 56 5.025 4.333 8.192 1.00 0.00 N ATOM 817 CA LEU A 56 3.936 5.171 8.681 1.00 0.00 C ATOM 818 C LEU A 56 4.408 6.068 9.821 1.00 0.00 C ATOM 819 O LEU A 56 3.808 7.107 10.095 1.00 0.00 O ATOM 820 CB LEU A 56 2.769 4.301 9.151 1.00 0.00 C ATOM 821 CG LEU A 56 2.427 3.101 8.267 1.00 0.00 C ATOM 822 CD1 LEU A 56 1.262 2.320 8.854 1.00 0.00 C ATOM 823 CD2 LEU A 56 2.107 3.556 6.850 1.00 0.00 C ATOM 0 H LEU A 56 4.983 3.363 8.504 1.00 0.00 H new ATOM 0 HA LEU A 56 3.601 5.805 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.995 3.936 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.883 4.930 9.233 1.00 0.00 H new ATOM 0 HG LEU A 56 3.295 2.443 8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.033 1.470 8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.528 1.962 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.388 2.968 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.866 2.689 6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.255 4.235 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.971 4.070 6.429 1.00 0.00 H new ATOM 835 N ARG A 57 5.487 5.659 10.480 1.00 0.00 N ATOM 836 CA ARG A 57 6.040 6.426 11.590 1.00 0.00 C ATOM 837 C ARG A 57 6.885 7.589 11.079 1.00 0.00 C ATOM 838 O ARG A 57 6.591 8.752 11.358 1.00 0.00 O ATOM 839 CB ARG A 57 6.887 5.523 12.489 1.00 0.00 C ATOM 840 CG ARG A 57 7.763 6.288 13.468 1.00 0.00 C ATOM 841 CD ARG A 57 8.595 5.347 14.324 1.00 0.00 C ATOM 842 NE ARG A 57 8.873 5.908 15.644 1.00 0.00 N ATOM 843 CZ ARG A 57 9.149 5.170 16.713 1.00 0.00 C ATOM 844 NH1 ARG A 57 9.185 3.848 16.619 1.00 0.00 N ATOM 845 NH2 ARG A 57 9.391 5.754 17.880 1.00 0.00 N ATOM 0 H ARG A 57 5.996 4.801 10.265 1.00 0.00 H new ATOM 0 HA ARG A 57 5.210 6.829 12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 57 6.227 4.859 13.047 1.00 0.00 H new ATOM 0 HB3 ARG A 57 7.520 4.893 11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 57 8.422 6.961 12.919 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.137 6.908 14.110 1.00 0.00 H new ATOM 0 HD2 ARG A 57 8.069 4.399 14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.535 5.131 13.817 1.00 0.00 H new ATOM 0 HE ARG A 57 8.854 6.922 15.750 1.00 0.00 H new ATOM 0 HH11 ARG A 57 9.000 3.395 15.724 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.397 3.284 17.442 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.365 6.771 17.957 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.603 5.186 18.700 1.00 0.00 H new ATOM 859 N TRP A 58 7.934 7.268 10.330 1.00 0.00 N ATOM 860 CA TRP A 58 8.821 8.287 9.781 1.00 0.00 C ATOM 861 C TRP A 58 8.169 8.997 8.599 1.00 0.00 C ATOM 862 O TRP A 58 8.282 10.214 8.454 1.00 0.00 O ATOM 863 CB TRP A 58 10.146 7.658 9.346 1.00 0.00 C ATOM 864 CG TRP A 58 10.841 6.917 10.448 1.00 0.00 C ATOM 865 CD1 TRP A 58 10.751 5.583 10.723 1.00 0.00 C ATOM 866 CD2 TRP A 58 11.731 7.471 11.424 1.00 0.00 C ATOM 867 NE1 TRP A 58 11.532 5.273 11.810 1.00 0.00 N ATOM 868 CE2 TRP A 58 12.144 6.413 12.258 1.00 0.00 C ATOM 869 CE3 TRP A 58 12.221 8.755 11.673 1.00 0.00 C ATOM 870 CZ2 TRP A 58 13.022 6.604 13.322 1.00 0.00 C ATOM 871 CZ3 TRP A 58 13.092 8.943 12.729 1.00 0.00 C ATOM 872 CH2 TRP A 58 13.486 7.872 13.543 1.00 0.00 C ATOM 0 H TRP A 58 8.191 6.311 10.089 1.00 0.00 H new ATOM 0 HA TRP A 58 9.015 9.023 10.561 1.00 0.00 H new ATOM 0 HB2 TRP A 58 9.961 6.974 8.518 1.00 0.00 H new ATOM 0 HB3 TRP A 58 10.806 8.440 8.971 1.00 0.00 H new ATOM 0 HD1 TRP A 58 10.154 4.875 10.168 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.639 4.344 12.217 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.924 9.586 11.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.326 5.780 13.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.476 9.932 12.931 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.169 8.051 14.360 1.00 0.00 H new ATOM 883 N LYS A 59 7.487 8.229 7.756 1.00 0.00 N ATOM 884 CA LYS A 59 6.815 8.784 6.587 1.00 0.00 C ATOM 885 C LYS A 59 7.790 9.584 5.729 1.00 0.00 C ATOM 886 O LYS A 59 7.445 10.644 5.208 1.00 0.00 O ATOM 887 CB LYS A 59 5.649 9.675 7.019 1.00 0.00 C ATOM 888 CG LYS A 59 4.443 8.899 7.521 1.00 0.00 C ATOM 889 CD LYS A 59 3.215 9.787 7.631 1.00 0.00 C ATOM 890 CE LYS A 59 1.935 8.997 7.407 1.00 0.00 C ATOM 891 NZ LYS A 59 0.729 9.869 7.458 1.00 0.00 N ATOM 0 H LYS A 59 7.385 7.220 7.861 1.00 0.00 H new ATOM 0 HA LYS A 59 6.430 7.956 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.990 10.349 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.346 10.296 6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.235 8.071 6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.668 8.465 8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.189 10.253 8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.280 10.592 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.981 8.497 6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 59 1.852 8.218 8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.081 9.366 7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.516 10.109 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.908 10.741 6.921 1.00 0.00 H new ATOM 905 N GLU A 60 9.006 9.068 5.585 1.00 0.00 N ATOM 906 CA GLU A 60 10.029 9.735 4.789 1.00 0.00 C ATOM 907 C GLU A 60 9.480 10.136 3.423 1.00 0.00 C ATOM 908 O GLU A 60 8.642 9.440 2.851 1.00 0.00 O ATOM 909 CB GLU A 60 11.246 8.825 4.614 1.00 0.00 C ATOM 910 CG GLU A 60 12.560 9.579 4.497 1.00 0.00 C ATOM 911 CD GLU A 60 12.853 10.024 3.078 1.00 0.00 C ATOM 912 OE1 GLU A 60 12.311 9.405 2.138 1.00 0.00 O ATOM 913 OE2 GLU A 60 13.624 10.991 2.907 1.00 0.00 O ATOM 0 H GLU A 60 9.307 8.190 6.009 1.00 0.00 H new ATOM 0 HA GLU A 60 10.333 10.638 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.303 8.142 5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.107 8.214 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.533 10.452 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.372 8.943 4.849 1.00 0.00 H new ATOM 920 N ASN A 61 9.958 11.263 2.906 1.00 0.00 N ATOM 921 CA ASN A 61 9.515 11.758 1.608 1.00 0.00 C ATOM 922 C ASN A 61 9.978 10.833 0.486 1.00 0.00 C ATOM 923 O ASN A 61 11.172 10.672 0.234 1.00 0.00 O ATOM 924 CB ASN A 61 10.046 13.173 1.369 1.00 0.00 C ATOM 925 CG ASN A 61 9.928 13.598 -0.082 1.00 0.00 C ATOM 926 OD1 ASN A 61 9.139 13.036 -0.842 1.00 0.00 O ATOM 927 ND2 ASN A 61 10.714 14.594 -0.472 1.00 0.00 N ATOM 0 H ASN A 61 10.653 11.851 3.366 1.00 0.00 H new ATOM 0 HA ASN A 61 8.425 11.782 1.609 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.496 13.875 1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.091 13.222 1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.679 14.923 -1.437 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.353 15.030 0.193 1.00 0.00 H new ATOM 934 N PRO A 62 9.011 10.210 -0.203 1.00 0.00 N ATOM 935 CA PRO A 62 9.294 9.291 -1.310 1.00 0.00 C ATOM 936 C PRO A 62 9.840 10.013 -2.537 1.00 0.00 C ATOM 937 O PRO A 62 9.407 11.118 -2.863 1.00 0.00 O ATOM 938 CB PRO A 62 7.928 8.673 -1.617 1.00 0.00 C ATOM 939 CG PRO A 62 6.941 9.685 -1.149 1.00 0.00 C ATOM 940 CD PRO A 62 7.566 10.354 0.043 1.00 0.00 C ATOM 0 HA PRO A 62 10.058 8.560 -1.047 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.815 8.473 -2.682 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.798 7.723 -1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.724 10.410 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.996 9.213 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.273 11.401 0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 62 7.267 9.875 0.975 1.00 0.00 H new ATOM 948 N SER A 63 10.794 9.381 -3.215 1.00 0.00 N ATOM 949 CA SER A 63 11.401 9.965 -4.405 1.00 0.00 C ATOM 950 C SER A 63 12.061 8.889 -5.262 1.00 0.00 C ATOM 951 O SER A 63 12.407 7.807 -4.787 1.00 0.00 O ATOM 952 CB SER A 63 12.433 11.023 -4.010 1.00 0.00 C ATOM 953 OG SER A 63 11.837 12.304 -3.905 1.00 0.00 O ATOM 0 H SER A 63 11.163 8.465 -2.960 1.00 0.00 H new ATOM 0 HA SER A 63 10.612 10.438 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.890 10.752 -3.058 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.232 11.050 -4.751 1.00 0.00 H new ATOM 0 HG SER A 63 10.928 12.214 -3.551 1.00 0.00 H new ATOM 959 N PRO A 64 12.240 9.192 -6.556 1.00 0.00 N ATOM 960 CA PRO A 64 12.860 8.265 -7.508 1.00 0.00 C ATOM 961 C PRO A 64 14.350 8.075 -7.245 1.00 0.00 C ATOM 962 O PRO A 64 15.020 7.315 -7.943 1.00 0.00 O ATOM 963 CB PRO A 64 12.638 8.945 -8.861 1.00 0.00 C ATOM 964 CG PRO A 64 12.510 10.394 -8.540 1.00 0.00 C ATOM 965 CD PRO A 64 11.852 10.463 -7.190 1.00 0.00 C ATOM 0 HA PRO A 64 12.430 7.265 -7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.472 8.762 -9.538 1.00 0.00 H new ATOM 0 HB3 PRO A 64 11.741 8.567 -9.351 1.00 0.00 H new ATOM 0 HG2 PRO A 64 13.487 10.878 -8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.912 10.909 -9.292 1.00 0.00 H new ATOM 0 HD2 PRO A 64 12.201 11.321 -6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 64 10.769 10.556 -7.275 1.00 0.00 H new ATOM 973 N GLU A 65 14.861 8.770 -6.234 1.00 0.00 N ATOM 974 CA GLU A 65 16.273 8.677 -5.880 1.00 0.00 C ATOM 975 C GLU A 65 16.517 7.516 -4.920 1.00 0.00 C ATOM 976 O GLU A 65 17.483 6.768 -5.067 1.00 0.00 O ATOM 977 CB GLU A 65 16.751 9.985 -5.248 1.00 0.00 C ATOM 978 CG GLU A 65 17.104 11.059 -6.264 1.00 0.00 C ATOM 979 CD GLU A 65 18.515 10.914 -6.799 1.00 0.00 C ATOM 980 OE1 GLU A 65 18.799 9.888 -7.452 1.00 0.00 O ATOM 981 OE2 GLU A 65 19.335 11.826 -6.565 1.00 0.00 O ATOM 0 H GLU A 65 14.319 9.403 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 65 16.839 8.496 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.973 10.365 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 65 17.625 9.781 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.398 11.015 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.993 12.041 -5.803 1.00 0.00 H new ATOM 988 N ASN A 66 15.636 7.374 -3.936 1.00 0.00 N ATOM 989 CA ASN A 66 15.756 6.306 -2.950 1.00 0.00 C ATOM 990 C ASN A 66 15.281 4.976 -3.528 1.00 0.00 C ATOM 991 O ASN A 66 14.089 4.781 -3.764 1.00 0.00 O ATOM 992 CB ASN A 66 14.948 6.647 -1.696 1.00 0.00 C ATOM 993 CG ASN A 66 15.406 5.863 -0.482 1.00 0.00 C ATOM 994 OD1 ASN A 66 16.141 4.883 -0.603 1.00 0.00 O ATOM 995 ND2 ASN A 66 14.973 6.293 0.698 1.00 0.00 N ATOM 0 H ASN A 66 14.831 7.985 -3.800 1.00 0.00 H new ATOM 0 HA ASN A 66 16.808 6.211 -2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 66 15.035 7.714 -1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 66 13.893 6.443 -1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 66 15.249 5.806 1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.365 7.110 0.751 1.00 0.00 H new ATOM 1002 N ARG A 67 16.222 4.065 -3.753 1.00 0.00 N ATOM 1003 CA ARG A 67 15.901 2.755 -4.304 1.00 0.00 C ATOM 1004 C ARG A 67 15.166 1.898 -3.277 1.00 0.00 C ATOM 1005 O ARG A 67 13.987 1.584 -3.443 1.00 0.00 O ATOM 1006 CB ARG A 67 17.176 2.042 -4.759 1.00 0.00 C ATOM 1007 CG ARG A 67 17.664 2.483 -6.129 1.00 0.00 C ATOM 1008 CD ARG A 67 17.075 1.622 -7.235 1.00 0.00 C ATOM 1009 NE ARG A 67 17.916 0.466 -7.535 1.00 0.00 N ATOM 1010 CZ ARG A 67 17.710 -0.345 -8.566 1.00 0.00 C ATOM 1011 NH1 ARG A 67 16.696 -0.127 -9.393 1.00 0.00 N ATOM 1012 NH2 ARG A 67 18.519 -1.376 -8.773 1.00 0.00 N ATOM 0 H ARG A 67 17.213 4.211 -3.562 1.00 0.00 H new ATOM 0 HA ARG A 67 15.248 2.902 -5.164 1.00 0.00 H new ATOM 0 HB2 ARG A 67 17.963 2.221 -4.027 1.00 0.00 H new ATOM 0 HB3 ARG A 67 16.995 0.967 -4.776 1.00 0.00 H new ATOM 0 HG2 ARG A 67 17.392 3.526 -6.295 1.00 0.00 H new ATOM 0 HG3 ARG A 67 18.752 2.428 -6.164 1.00 0.00 H new ATOM 0 HD2 ARG A 67 16.083 1.281 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 67 16.951 2.223 -8.136 1.00 0.00 H new ATOM 0 HE ARG A 67 18.705 0.271 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 67 16.072 0.665 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 67 16.540 -0.751 -10.184 1.00 0.00 H new ATOM 0 HH21 ARG A 67 19.300 -1.546 -8.140 1.00 0.00 H new ATOM 0 HH22 ARG A 67 18.360 -1.998 -9.565 1.00 0.00 H new ATOM 1026 N THR A 68 15.871 1.524 -2.214 1.00 0.00 N ATOM 1027 CA THR A 68 15.287 0.703 -1.160 1.00 0.00 C ATOM 1028 C THR A 68 13.883 1.180 -0.805 1.00 0.00 C ATOM 1029 O THR A 68 13.026 0.386 -0.418 1.00 0.00 O ATOM 1030 CB THR A 68 16.158 0.716 0.110 1.00 0.00 C ATOM 1031 OG1 THR A 68 17.479 0.255 -0.196 1.00 0.00 O ATOM 1032 CG2 THR A 68 15.548 -0.160 1.194 1.00 0.00 C ATOM 0 H THR A 68 16.847 1.776 -2.060 1.00 0.00 H new ATOM 0 HA THR A 68 15.235 -0.315 -1.545 1.00 0.00 H new ATOM 0 HB THR A 68 16.208 1.741 0.478 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.027 0.268 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 68 16.181 -0.135 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 68 14.555 0.212 1.446 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.471 -1.185 0.832 1.00 0.00 H new ATOM 1040 N LEU A 69 13.655 2.482 -0.941 1.00 0.00 N ATOM 1041 CA LEU A 69 12.353 3.066 -0.635 1.00 0.00 C ATOM 1042 C LEU A 69 11.452 3.062 -1.865 1.00 0.00 C ATOM 1043 O LEU A 69 10.446 2.354 -1.908 1.00 0.00 O ATOM 1044 CB LEU A 69 12.522 4.495 -0.116 1.00 0.00 C ATOM 1045 CG LEU A 69 11.467 4.977 0.880 1.00 0.00 C ATOM 1046 CD1 LEU A 69 11.353 4.009 2.047 1.00 0.00 C ATOM 1047 CD2 LEU A 69 11.802 6.376 1.376 1.00 0.00 C ATOM 0 H LEU A 69 14.354 3.153 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 69 11.883 2.459 0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.501 4.575 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.523 5.172 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 69 10.504 5.014 0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.597 4.369 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.066 3.025 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.314 3.939 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.041 6.703 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 69 12.774 6.364 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.831 7.064 0.531 1.00 0.00 H new ATOM 1059 N TRP A 70 11.821 3.856 -2.864 1.00 0.00 N ATOM 1060 CA TRP A 70 11.047 3.943 -4.097 1.00 0.00 C ATOM 1061 C TRP A 70 10.647 2.556 -4.588 1.00 0.00 C ATOM 1062 O TRP A 70 9.481 2.309 -4.896 1.00 0.00 O ATOM 1063 CB TRP A 70 11.851 4.667 -5.178 1.00 0.00 C ATOM 1064 CG TRP A 70 11.037 5.021 -6.386 1.00 0.00 C ATOM 1065 CD1 TRP A 70 10.958 4.319 -7.555 1.00 0.00 C ATOM 1066 CD2 TRP A 70 10.190 6.164 -6.544 1.00 0.00 C ATOM 1067 NE1 TRP A 70 10.112 4.957 -8.431 1.00 0.00 N ATOM 1068 CE2 TRP A 70 9.627 6.091 -7.834 1.00 0.00 C ATOM 1069 CE3 TRP A 70 9.850 7.241 -5.722 1.00 0.00 C ATOM 1070 CZ2 TRP A 70 8.746 7.054 -8.317 1.00 0.00 C ATOM 1071 CZ3 TRP A 70 8.975 8.197 -6.203 1.00 0.00 C ATOM 1072 CH2 TRP A 70 8.431 8.098 -7.490 1.00 0.00 C ATOM 0 H TRP A 70 12.651 4.449 -2.844 1.00 0.00 H new ATOM 0 HA TRP A 70 10.140 4.510 -3.887 1.00 0.00 H new ATOM 0 HB2 TRP A 70 12.277 5.577 -4.756 1.00 0.00 H new ATOM 0 HB3 TRP A 70 12.686 4.037 -5.483 1.00 0.00 H new ATOM 0 HD1 TRP A 70 11.483 3.398 -7.761 1.00 0.00 H new ATOM 0 HE1 TRP A 70 9.883 4.638 -9.372 1.00 0.00 H new ATOM 0 HE3 TRP A 70 10.264 7.325 -4.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 8.326 6.980 -9.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 8.706 9.034 -5.576 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.749 8.861 -7.837 1.00 0.00 H new ATOM 1083 N GLU A 71 11.621 1.653 -4.658 1.00 0.00 N ATOM 1084 CA GLU A 71 11.368 0.291 -5.112 1.00 0.00 C ATOM 1085 C GLU A 71 10.153 -0.302 -4.404 1.00 0.00 C ATOM 1086 O GLU A 71 9.120 -0.549 -5.025 1.00 0.00 O ATOM 1087 CB GLU A 71 12.595 -0.589 -4.864 1.00 0.00 C ATOM 1088 CG GLU A 71 13.768 -0.267 -5.775 1.00 0.00 C ATOM 1089 CD GLU A 71 14.627 -1.482 -6.071 1.00 0.00 C ATOM 1090 OE1 GLU A 71 14.228 -2.297 -6.928 1.00 0.00 O ATOM 1091 OE2 GLU A 71 15.699 -1.616 -5.444 1.00 0.00 O ATOM 0 H GLU A 71 12.591 1.841 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 71 11.163 0.325 -6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.910 -0.476 -3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 71 12.316 -1.634 -5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.393 0.145 -6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.383 0.504 -5.311 1.00 0.00 H new ATOM 1098 N ASN A 72 10.286 -0.527 -3.101 1.00 0.00 N ATOM 1099 CA ASN A 72 9.200 -1.092 -2.308 1.00 0.00 C ATOM 1100 C ASN A 72 7.921 -0.277 -2.479 1.00 0.00 C ATOM 1101 O ASN A 72 6.867 -0.818 -2.814 1.00 0.00 O ATOM 1102 CB ASN A 72 9.592 -1.143 -0.830 1.00 0.00 C ATOM 1103 CG ASN A 72 10.763 -2.072 -0.575 1.00 0.00 C ATOM 1104 OD1 ASN A 72 11.654 -1.668 0.323 1.00 0.00 O flip ATOM 1105 ND2 ASN A 72 10.865 -3.141 -1.178 1.00 0.00 N flip ATOM 0 H ASN A 72 11.135 -0.327 -2.572 1.00 0.00 H new ATOM 0 HA ASN A 72 9.014 -2.106 -2.662 1.00 0.00 H new ATOM 0 HB2 ASN A 72 9.847 -0.139 -0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.736 -1.472 -0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 72 10.156 -3.411 -1.860 1.00 0.00 H new ATOM 0 HD22 ASN A 72 11.658 -3.756 -0.995 1.00 0.00 H new ATOM 1112 N LEU A 73 8.022 1.027 -2.246 1.00 0.00 N ATOM 1113 CA LEU A 73 6.875 1.919 -2.374 1.00 0.00 C ATOM 1114 C LEU A 73 6.249 1.805 -3.761 1.00 0.00 C ATOM 1115 O LEU A 73 5.085 2.157 -3.959 1.00 0.00 O ATOM 1116 CB LEU A 73 7.295 3.365 -2.110 1.00 0.00 C ATOM 1117 CG LEU A 73 7.503 3.746 -0.643 1.00 0.00 C ATOM 1118 CD1 LEU A 73 7.635 5.254 -0.498 1.00 0.00 C ATOM 1119 CD2 LEU A 73 6.356 3.225 0.210 1.00 0.00 C ATOM 0 H LEU A 73 8.887 1.490 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 73 6.132 1.623 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.222 3.557 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.538 4.025 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 73 8.427 3.285 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 73 7.782 5.507 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 73 8.489 5.602 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.728 5.735 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.520 3.505 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.418 3.657 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.307 2.139 0.130 1.00 0.00 H new ATOM 1131 N CYS A 74 7.027 1.308 -4.716 1.00 0.00 N ATOM 1132 CA CYS A 74 6.548 1.146 -6.084 1.00 0.00 C ATOM 1133 C CYS A 74 5.521 0.022 -6.172 1.00 0.00 C ATOM 1134 O CYS A 74 4.457 0.183 -6.769 1.00 0.00 O ATOM 1135 CB CYS A 74 7.719 0.857 -7.025 1.00 0.00 C ATOM 1136 SG CYS A 74 7.398 1.279 -8.754 1.00 0.00 S ATOM 0 H CYS A 74 7.991 1.010 -4.568 1.00 0.00 H new ATOM 0 HA CYS A 74 6.068 2.077 -6.387 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.592 1.413 -6.683 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.970 -0.202 -6.961 1.00 0.00 H new ATOM 0 HG CYS A 74 8.447 1.001 -9.470 1.00 0.00 H new ATOM 1142 N THR A 75 5.848 -1.119 -5.572 1.00 0.00 N ATOM 1143 CA THR A 75 4.956 -2.272 -5.584 1.00 0.00 C ATOM 1144 C THR A 75 3.714 -2.015 -4.738 1.00 0.00 C ATOM 1145 O THR A 75 2.607 -2.405 -5.109 1.00 0.00 O ATOM 1146 CB THR A 75 5.665 -3.537 -5.065 1.00 0.00 C ATOM 1147 OG1 THR A 75 5.119 -4.699 -5.698 1.00 0.00 O ATOM 1148 CG2 THR A 75 5.517 -3.658 -3.556 1.00 0.00 C ATOM 0 H THR A 75 6.724 -1.269 -5.072 1.00 0.00 H new ATOM 0 HA THR A 75 4.659 -2.431 -6.621 1.00 0.00 H new ATOM 0 HB THR A 75 6.725 -3.458 -5.305 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.576 -5.499 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.025 -4.559 -3.212 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.960 -2.785 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.460 -3.717 -3.298 1.00 0.00 H new ATOM 1156 N ILE A 76 3.906 -1.356 -3.600 1.00 0.00 N ATOM 1157 CA ILE A 76 2.800 -1.046 -2.702 1.00 0.00 C ATOM 1158 C ILE A 76 1.825 -0.067 -3.348 1.00 0.00 C ATOM 1159 O ILE A 76 0.628 -0.087 -3.061 1.00 0.00 O ATOM 1160 CB ILE A 76 3.304 -0.450 -1.374 1.00 0.00 C ATOM 1161 CG1 ILE A 76 4.392 -1.340 -0.771 1.00 0.00 C ATOM 1162 CG2 ILE A 76 2.149 -0.281 -0.398 1.00 0.00 C ATOM 1163 CD1 ILE A 76 4.882 -0.865 0.579 1.00 0.00 C ATOM 0 H ILE A 76 4.816 -1.027 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 76 2.286 -1.985 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 76 3.733 0.532 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 76 4.006 -2.355 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.236 -1.385 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.521 0.141 0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.404 0.389 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.694 -1.252 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.652 -1.544 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 76 5.298 0.138 0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.050 -0.847 1.282 1.00 0.00 H new ATOM 1175 N ARG A 77 2.346 0.787 -4.223 1.00 0.00 N ATOM 1176 CA ARG A 77 1.521 1.773 -4.911 1.00 0.00 C ATOM 1177 C ARG A 77 0.567 1.096 -5.890 1.00 0.00 C ATOM 1178 O ARG A 77 -0.602 1.470 -5.991 1.00 0.00 O ATOM 1179 CB ARG A 77 2.404 2.778 -5.655 1.00 0.00 C ATOM 1180 CG ARG A 77 1.628 3.705 -6.576 1.00 0.00 C ATOM 1181 CD ARG A 77 0.854 4.752 -5.789 1.00 0.00 C ATOM 1182 NE ARG A 77 -0.302 5.248 -6.530 1.00 0.00 N ATOM 1183 CZ ARG A 77 -0.209 6.008 -7.615 1.00 0.00 C ATOM 1184 NH1 ARG A 77 0.981 6.357 -8.084 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -1.308 6.420 -8.234 1.00 0.00 N ATOM 0 H ARG A 77 3.335 0.816 -4.472 1.00 0.00 H new ATOM 0 HA ARG A 77 0.931 2.302 -4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.951 3.377 -4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 77 3.145 2.234 -6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 77 2.317 4.199 -7.261 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.937 3.121 -7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.522 4.323 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 77 1.514 5.585 -5.547 1.00 0.00 H new ATOM 0 HE ARG A 77 -1.232 4.997 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 77 1.828 6.042 -7.611 1.00 0.00 H new ATOM 0 HH12 ARG A 77 1.049 6.941 -8.918 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.225 6.153 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.236 7.004 -9.067 1.00 0.00 H new ATOM 1199 N ARG A 78 1.073 0.100 -6.609 1.00 0.00 N ATOM 1200 CA ARG A 78 0.266 -0.628 -7.581 1.00 0.00 C ATOM 1201 C ARG A 78 -0.829 -1.431 -6.886 1.00 0.00 C ATOM 1202 O ARG A 78 -1.918 -1.617 -7.430 1.00 0.00 O ATOM 1203 CB ARG A 78 1.149 -1.561 -8.412 1.00 0.00 C ATOM 1204 CG ARG A 78 1.832 -0.873 -9.582 1.00 0.00 C ATOM 1205 CD ARG A 78 3.130 -1.570 -9.958 1.00 0.00 C ATOM 1206 NE ARG A 78 2.892 -2.849 -10.622 1.00 0.00 N ATOM 1207 CZ ARG A 78 3.778 -3.442 -11.414 1.00 0.00 C ATOM 1208 NH1 ARG A 78 4.954 -2.874 -11.641 1.00 0.00 N ATOM 1209 NH2 ARG A 78 3.487 -4.606 -11.982 1.00 0.00 N ATOM 0 H ARG A 78 2.038 -0.222 -6.537 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.205 0.099 -8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.909 -1.999 -7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.540 -2.382 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.161 -0.863 -10.441 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.037 0.166 -9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.712 -0.923 -10.615 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.727 -1.733 -9.061 1.00 0.00 H new ATOM 0 HE ARG A 78 1.996 -3.312 -10.469 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.180 -1.979 -11.207 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.632 -3.332 -12.250 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.583 -5.045 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.168 -5.061 -12.590 1.00 0.00 H new ATOM 1223 N PHE A 79 -0.533 -1.906 -5.680 1.00 0.00 N ATOM 1224 CA PHE A 79 -1.491 -2.691 -4.911 1.00 0.00 C ATOM 1225 C PHE A 79 -2.740 -1.871 -4.600 1.00 0.00 C ATOM 1226 O PHE A 79 -3.864 -2.318 -4.831 1.00 0.00 O ATOM 1227 CB PHE A 79 -0.853 -3.182 -3.610 1.00 0.00 C ATOM 1228 CG PHE A 79 -1.589 -4.328 -2.977 1.00 0.00 C ATOM 1229 CD1 PHE A 79 -2.903 -4.180 -2.562 1.00 0.00 C ATOM 1230 CD2 PHE A 79 -0.968 -5.553 -2.796 1.00 0.00 C ATOM 1231 CE1 PHE A 79 -3.583 -5.232 -1.978 1.00 0.00 C ATOM 1232 CE2 PHE A 79 -1.643 -6.609 -2.213 1.00 0.00 C ATOM 1233 CZ PHE A 79 -2.952 -6.449 -1.804 1.00 0.00 C ATOM 0 H PHE A 79 0.363 -1.761 -5.215 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.783 -3.552 -5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 79 0.174 -3.487 -3.811 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.807 -2.354 -2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.401 -3.231 -2.697 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.056 -5.685 -3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.606 -5.103 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.147 -7.559 -2.077 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.482 -7.273 -1.349 1.00 0.00 H new ATOM 1243 N LEU A 80 -2.535 -0.669 -4.073 1.00 0.00 N ATOM 1244 CA LEU A 80 -3.643 0.215 -3.728 1.00 0.00 C ATOM 1245 C LEU A 80 -4.478 0.547 -4.961 1.00 0.00 C ATOM 1246 O LEU A 80 -5.679 0.796 -4.861 1.00 0.00 O ATOM 1247 CB LEU A 80 -3.116 1.502 -3.093 1.00 0.00 C ATOM 1248 CG LEU A 80 -2.084 1.327 -1.978 1.00 0.00 C ATOM 1249 CD1 LEU A 80 -1.437 2.660 -1.635 1.00 0.00 C ATOM 1250 CD2 LEU A 80 -2.729 0.712 -0.745 1.00 0.00 C ATOM 0 H LEU A 80 -1.611 -0.284 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.279 -0.303 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.673 2.116 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.963 2.059 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.307 0.650 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.706 2.516 -0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.939 3.060 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.202 3.361 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.979 0.595 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.527 1.363 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.143 -0.264 -0.999 1.00 0.00 H new ATOM 1262 N ASN A 81 -3.833 0.547 -6.123 1.00 0.00 N ATOM 1263 CA ASN A 81 -4.517 0.848 -7.376 1.00 0.00 C ATOM 1264 C ASN A 81 -5.562 -0.217 -7.694 1.00 0.00 C ATOM 1265 O ASN A 81 -6.444 -0.008 -8.528 1.00 0.00 O ATOM 1266 CB ASN A 81 -3.507 0.945 -8.521 1.00 0.00 C ATOM 1267 CG ASN A 81 -2.983 2.355 -8.712 1.00 0.00 C ATOM 1268 OD1 ASN A 81 -1.675 2.526 -8.560 1.00 0.00 O flip ATOM 1269 ND2 ASN A 81 -3.746 3.280 -8.992 1.00 0.00 N flip ATOM 0 H ASN A 81 -2.839 0.342 -6.223 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.023 1.807 -7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.672 0.274 -8.323 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.976 0.606 -9.445 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.745 3.103 -9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.379 4.224 -9.117 1.00 0.00 H new ATOM 1276 N LEU A 82 -5.457 -1.360 -7.024 1.00 0.00 N ATOM 1277 CA LEU A 82 -6.394 -2.458 -7.234 1.00 0.00 C ATOM 1278 C LEU A 82 -7.757 -2.135 -6.630 1.00 0.00 C ATOM 1279 O LEU A 82 -7.873 -1.369 -5.674 1.00 0.00 O ATOM 1280 CB LEU A 82 -5.844 -3.747 -6.621 1.00 0.00 C ATOM 1281 CG LEU A 82 -4.566 -4.300 -7.253 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -4.044 -5.484 -6.454 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -4.817 -4.699 -8.700 1.00 0.00 C ATOM 0 H LEU A 82 -4.733 -1.550 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.518 -2.597 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.654 -3.570 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.617 -4.513 -6.683 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.808 -3.517 -7.239 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.134 -5.864 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.825 -5.167 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.798 -6.271 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.897 -5.090 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.591 -5.466 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.143 -3.827 -9.267 1.00 0.00 H new ATOM 1295 N PRO A 83 -8.813 -2.734 -7.199 1.00 0.00 N ATOM 1296 CA PRO A 83 -10.187 -2.527 -6.732 1.00 0.00 C ATOM 1297 C PRO A 83 -10.437 -3.163 -5.368 1.00 0.00 C ATOM 1298 O PRO A 83 -9.870 -4.207 -5.047 1.00 0.00 O ATOM 1299 CB PRO A 83 -11.035 -3.214 -7.805 1.00 0.00 C ATOM 1300 CG PRO A 83 -10.134 -4.242 -8.399 1.00 0.00 C ATOM 1301 CD PRO A 83 -8.748 -3.660 -8.343 1.00 0.00 C ATOM 0 HA PRO A 83 -10.417 -1.470 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.926 -3.670 -7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -11.374 -2.502 -8.558 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.187 -5.177 -7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.422 -4.467 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -7.994 -4.432 -8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.493 -3.140 -9.267 1.00 0.00 H new ATOM 1309 N GLN A 84 -11.290 -2.527 -4.571 1.00 0.00 N ATOM 1310 CA GLN A 84 -11.614 -3.031 -3.242 1.00 0.00 C ATOM 1311 C GLN A 84 -11.859 -4.536 -3.276 1.00 0.00 C ATOM 1312 O GLN A 84 -11.371 -5.275 -2.420 1.00 0.00 O ATOM 1313 CB GLN A 84 -12.845 -2.313 -2.687 1.00 0.00 C ATOM 1314 CG GLN A 84 -13.279 -2.817 -1.320 1.00 0.00 C ATOM 1315 CD GLN A 84 -12.211 -2.623 -0.261 1.00 0.00 C ATOM 1316 OE1 GLN A 84 -11.078 -3.079 -0.415 1.00 0.00 O ATOM 1317 NE2 GLN A 84 -12.569 -1.943 0.822 1.00 0.00 N ATOM 0 H GLN A 84 -11.769 -1.662 -4.823 1.00 0.00 H new ATOM 0 HA GLN A 84 -10.764 -2.835 -2.589 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -12.634 -1.246 -2.621 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -13.671 -2.432 -3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.186 -2.295 -1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.528 -3.876 -1.390 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.520 -1.583 0.907 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.893 -1.780 1.569 1.00 0.00 H new ATOM 1326 N HIS A 85 -12.619 -4.984 -4.270 1.00 0.00 N ATOM 1327 CA HIS A 85 -12.930 -6.402 -4.416 1.00 0.00 C ATOM 1328 C HIS A 85 -11.654 -7.225 -4.569 1.00 0.00 C ATOM 1329 O HIS A 85 -11.593 -8.377 -4.142 1.00 0.00 O ATOM 1330 CB HIS A 85 -13.843 -6.625 -5.622 1.00 0.00 C ATOM 1331 CG HIS A 85 -13.100 -6.926 -6.887 1.00 0.00 C ATOM 1332 ND1 HIS A 85 -12.849 -5.978 -7.856 1.00 0.00 N ATOM 1333 CD2 HIS A 85 -12.552 -8.078 -7.339 1.00 0.00 C ATOM 1334 CE1 HIS A 85 -12.179 -6.534 -8.850 1.00 0.00 C ATOM 1335 NE2 HIS A 85 -11.986 -7.809 -8.561 1.00 0.00 N ATOM 0 H HIS A 85 -13.031 -4.386 -4.986 1.00 0.00 H new ATOM 0 HA HIS A 85 -13.447 -6.730 -3.514 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -14.523 -7.448 -5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -14.456 -5.736 -5.773 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.559 -9.032 -6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -11.846 -6.032 -9.746 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -11.497 -8.483 -9.149 1.00 0.00 H new ATOM 1344 N GLU A 86 -10.639 -6.624 -5.183 1.00 0.00 N ATOM 1345 CA GLU A 86 -9.366 -7.303 -5.394 1.00 0.00 C ATOM 1346 C GLU A 86 -8.570 -7.383 -4.094 1.00 0.00 C ATOM 1347 O GLU A 86 -8.365 -8.466 -3.545 1.00 0.00 O ATOM 1348 CB GLU A 86 -8.546 -6.577 -6.463 1.00 0.00 C ATOM 1349 CG GLU A 86 -8.784 -7.098 -7.870 1.00 0.00 C ATOM 1350 CD GLU A 86 -7.988 -8.354 -8.169 1.00 0.00 C ATOM 1351 OE1 GLU A 86 -8.208 -9.373 -7.481 1.00 0.00 O ATOM 1352 OE2 GLU A 86 -7.146 -8.318 -9.090 1.00 0.00 O ATOM 0 H GLU A 86 -10.674 -5.670 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.576 -8.317 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.785 -5.514 -6.433 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.487 -6.672 -6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.846 -7.305 -8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.518 -6.324 -8.590 1.00 0.00 H new ATOM 1359 N ARG A 87 -8.124 -6.229 -3.608 1.00 0.00 N ATOM 1360 CA ARG A 87 -7.350 -6.168 -2.375 1.00 0.00 C ATOM 1361 C ARG A 87 -7.935 -7.100 -1.318 1.00 0.00 C ATOM 1362 O ARG A 87 -7.208 -7.843 -0.659 1.00 0.00 O ATOM 1363 CB ARG A 87 -7.312 -4.735 -1.842 1.00 0.00 C ATOM 1364 CG ARG A 87 -7.146 -3.685 -2.928 1.00 0.00 C ATOM 1365 CD ARG A 87 -6.551 -2.400 -2.375 1.00 0.00 C ATOM 1366 NE ARG A 87 -7.024 -1.222 -3.098 1.00 0.00 N ATOM 1367 CZ ARG A 87 -8.160 -0.594 -2.815 1.00 0.00 C ATOM 1368 NH1 ARG A 87 -8.934 -1.028 -1.829 1.00 0.00 N ATOM 1369 NH2 ARG A 87 -8.523 0.472 -3.517 1.00 0.00 N ATOM 0 H ARG A 87 -8.286 -5.324 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.334 -6.493 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.233 -4.536 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.491 -4.643 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.503 -4.075 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.114 -3.473 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.809 -2.306 -1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.464 -2.449 -2.434 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.451 -0.862 -3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.658 -1.846 -1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.806 -0.544 -1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.930 0.810 -4.275 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.395 0.953 -3.299 1.00 0.00 H new ATOM 1383 N ASP A 88 -9.254 -7.054 -1.162 1.00 0.00 N ATOM 1384 CA ASP A 88 -9.938 -7.894 -0.185 1.00 0.00 C ATOM 1385 C ASP A 88 -9.645 -9.369 -0.438 1.00 0.00 C ATOM 1386 O ASP A 88 -9.505 -10.155 0.500 1.00 0.00 O ATOM 1387 CB ASP A 88 -11.446 -7.645 -0.235 1.00 0.00 C ATOM 1388 CG ASP A 88 -11.882 -6.542 0.710 1.00 0.00 C ATOM 1389 OD1 ASP A 88 -11.274 -5.453 0.670 1.00 0.00 O ATOM 1390 OD2 ASP A 88 -12.831 -6.769 1.490 1.00 0.00 O ATOM 0 H ASP A 88 -9.870 -6.444 -1.699 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.567 -7.633 0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -11.735 -7.383 -1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -11.972 -8.566 0.018 1.00 0.00 H new ATOM 1395 N VAL A 89 -9.554 -9.740 -1.711 1.00 0.00 N ATOM 1396 CA VAL A 89 -9.277 -11.121 -2.088 1.00 0.00 C ATOM 1397 C VAL A 89 -7.860 -11.524 -1.697 1.00 0.00 C ATOM 1398 O VAL A 89 -7.644 -12.590 -1.119 1.00 0.00 O ATOM 1399 CB VAL A 89 -9.462 -11.338 -3.601 1.00 0.00 C ATOM 1400 CG1 VAL A 89 -9.171 -12.784 -3.973 1.00 0.00 C ATOM 1401 CG2 VAL A 89 -10.867 -10.941 -4.028 1.00 0.00 C ATOM 0 H VAL A 89 -9.668 -9.103 -2.499 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.990 -11.745 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.753 -10.702 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.307 -12.918 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.144 -13.029 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.854 -13.442 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.980 -11.101 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -11.596 -11.549 -3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.033 -9.888 -3.799 1.00 0.00 H new ATOM 1411 N ILE A 90 -6.897 -10.665 -2.016 1.00 0.00 N ATOM 1412 CA ILE A 90 -5.500 -10.931 -1.696 1.00 0.00 C ATOM 1413 C ILE A 90 -5.305 -11.113 -0.195 1.00 0.00 C ATOM 1414 O ILE A 90 -4.633 -12.046 0.245 1.00 0.00 O ATOM 1415 CB ILE A 90 -4.584 -9.794 -2.188 1.00 0.00 C ATOM 1416 CG1 ILE A 90 -4.692 -9.643 -3.706 1.00 0.00 C ATOM 1417 CG2 ILE A 90 -3.144 -10.061 -1.777 1.00 0.00 C ATOM 1418 CD1 ILE A 90 -4.274 -8.280 -4.209 1.00 0.00 C ATOM 0 H ILE A 90 -7.059 -9.779 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 90 -5.228 -11.853 -2.209 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.906 -8.861 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.073 -10.403 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.721 -9.833 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.508 -9.250 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.081 -10.123 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.809 -11.002 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.376 -8.245 -5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -4.909 -7.516 -3.760 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.235 -8.095 -3.937 1.00 0.00 H new ATOM 1430 N TYR A 91 -5.897 -10.217 0.586 1.00 0.00 N ATOM 1431 CA TYR A 91 -5.788 -10.278 2.039 1.00 0.00 C ATOM 1432 C TYR A 91 -6.446 -11.543 2.582 1.00 0.00 C ATOM 1433 O TYR A 91 -5.876 -12.241 3.420 1.00 0.00 O ATOM 1434 CB TYR A 91 -6.432 -9.043 2.672 1.00 0.00 C ATOM 1435 CG TYR A 91 -5.966 -7.739 2.065 1.00 0.00 C ATOM 1436 CD1 TYR A 91 -4.612 -7.466 1.912 1.00 0.00 C ATOM 1437 CD2 TYR A 91 -6.880 -6.781 1.644 1.00 0.00 C ATOM 1438 CE1 TYR A 91 -4.182 -6.275 1.358 1.00 0.00 C ATOM 1439 CE2 TYR A 91 -6.459 -5.589 1.088 1.00 0.00 C ATOM 1440 CZ TYR A 91 -5.109 -5.340 0.948 1.00 0.00 C ATOM 1441 OH TYR A 91 -4.685 -4.154 0.395 1.00 0.00 O ATOM 0 H TYR A 91 -6.458 -9.439 0.238 1.00 0.00 H new ATOM 0 HA TYR A 91 -4.729 -10.301 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -7.515 -9.115 2.570 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -6.213 -9.036 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -3.884 -8.197 2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -7.937 -6.972 1.753 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.126 -6.078 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -7.183 -4.855 0.764 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.998 -4.335 -0.280 1.00 0.00 H new ATOM 1451 N GLU A 92 -7.649 -11.832 2.096 1.00 0.00 N ATOM 1452 CA GLU A 92 -8.385 -13.013 2.533 1.00 0.00 C ATOM 1453 C GLU A 92 -7.616 -14.287 2.199 1.00 0.00 C ATOM 1454 O GLU A 92 -7.357 -15.114 3.073 1.00 0.00 O ATOM 1455 CB GLU A 92 -9.767 -13.051 1.876 1.00 0.00 C ATOM 1456 CG GLU A 92 -10.830 -12.289 2.650 1.00 0.00 C ATOM 1457 CD GLU A 92 -11.495 -13.136 3.717 1.00 0.00 C ATOM 1458 OE1 GLU A 92 -12.415 -13.907 3.374 1.00 0.00 O ATOM 1459 OE2 GLU A 92 -11.095 -13.028 4.895 1.00 0.00 O ATOM 0 H GLU A 92 -8.134 -11.265 1.400 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.506 -12.955 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -9.694 -12.636 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -10.081 -14.089 1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.377 -11.414 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.588 -11.924 1.956 1.00 0.00 H new ATOM 1466 N GLU A 93 -7.255 -14.438 0.929 1.00 0.00 N ATOM 1467 CA GLU A 93 -6.516 -15.613 0.480 1.00 0.00 C ATOM 1468 C GLU A 93 -5.232 -15.789 1.285 1.00 0.00 C ATOM 1469 O GLU A 93 -4.888 -16.900 1.687 1.00 0.00 O ATOM 1470 CB GLU A 93 -6.185 -15.496 -1.010 1.00 0.00 C ATOM 1471 CG GLU A 93 -7.409 -15.534 -1.910 1.00 0.00 C ATOM 1472 CD GLU A 93 -7.915 -16.943 -2.147 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -8.473 -17.540 -1.203 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -7.753 -17.450 -3.277 1.00 0.00 O ATOM 0 H GLU A 93 -7.462 -13.763 0.193 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.146 -16.489 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.647 -14.564 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.514 -16.308 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.203 -14.937 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.166 -15.073 -2.868 1.00 0.00 H new ATOM 1481 N GLU A 94 -4.529 -14.685 1.515 1.00 0.00 N ATOM 1482 CA GLU A 94 -3.282 -14.718 2.271 1.00 0.00 C ATOM 1483 C GLU A 94 -3.548 -14.991 3.748 1.00 0.00 C ATOM 1484 O GLU A 94 -3.184 -16.044 4.271 1.00 0.00 O ATOM 1485 CB GLU A 94 -2.529 -13.395 2.113 1.00 0.00 C ATOM 1486 CG GLU A 94 -1.379 -13.229 3.092 1.00 0.00 C ATOM 1487 CD GLU A 94 -0.229 -14.175 2.807 1.00 0.00 C ATOM 1488 OE1 GLU A 94 -0.074 -14.583 1.637 1.00 0.00 O ATOM 1489 OE2 GLU A 94 0.516 -14.506 3.752 1.00 0.00 O ATOM 0 H GLU A 94 -4.801 -13.757 1.189 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.668 -15.527 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.142 -13.326 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.229 -12.570 2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.018 -12.201 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.742 -13.399 4.106 1.00 0.00 H new ATOM 1496 N SER A 95 -4.187 -14.035 4.415 1.00 0.00 N ATOM 1497 CA SER A 95 -4.498 -14.170 5.833 1.00 0.00 C ATOM 1498 C SER A 95 -6.002 -14.067 6.071 1.00 0.00 C ATOM 1499 O SER A 95 -6.555 -12.970 6.154 1.00 0.00 O ATOM 1500 CB SER A 95 -3.768 -13.097 6.642 1.00 0.00 C ATOM 1501 OG SER A 95 -3.592 -13.504 7.988 1.00 0.00 O ATOM 0 H SER A 95 -4.499 -13.159 3.996 1.00 0.00 H new ATOM 0 HA SER A 95 -4.162 -15.153 6.161 1.00 0.00 H new ATOM 0 HB2 SER A 95 -2.797 -12.894 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.334 -12.166 6.611 1.00 0.00 H new ATOM 0 HG SER A 95 -3.121 -12.801 8.483 1.00 0.00 H new ATOM 1507 N SER A 96 -6.658 -15.218 6.180 1.00 0.00 N ATOM 1508 CA SER A 96 -8.098 -15.259 6.404 1.00 0.00 C ATOM 1509 C SER A 96 -8.436 -14.857 7.837 1.00 0.00 C ATOM 1510 O SER A 96 -7.777 -15.281 8.785 1.00 0.00 O ATOM 1511 CB SER A 96 -8.641 -16.659 6.114 1.00 0.00 C ATOM 1512 OG SER A 96 -7.956 -17.640 6.874 1.00 0.00 O ATOM 0 H SER A 96 -6.215 -16.135 6.117 1.00 0.00 H new ATOM 0 HA SER A 96 -8.567 -14.547 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.706 -16.694 6.344 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.537 -16.880 5.052 1.00 0.00 H new ATOM 0 HG SER A 96 -8.323 -18.526 6.672 1.00 0.00 H new ATOM 1518 N GLY A 97 -9.470 -14.034 7.986 1.00 0.00 N ATOM 1519 CA GLY A 97 -9.879 -13.588 9.305 1.00 0.00 C ATOM 1520 C GLY A 97 -11.335 -13.893 9.595 1.00 0.00 C ATOM 1521 O GLY A 97 -12.198 -13.794 8.722 1.00 0.00 O ATOM 0 H GLY A 97 -10.031 -13.668 7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.254 -14.068 10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.712 -12.514 9.390 1.00 0.00 H new ATOM 1525 N PRO A 98 -11.625 -14.277 10.847 1.00 0.00 N ATOM 1526 CA PRO A 98 -12.987 -14.607 11.278 1.00 0.00 C ATOM 1527 C PRO A 98 -13.889 -13.380 11.341 1.00 0.00 C ATOM 1528 O PRO A 98 -15.082 -13.459 11.047 1.00 0.00 O ATOM 1529 CB PRO A 98 -12.783 -15.193 12.678 1.00 0.00 C ATOM 1530 CG PRO A 98 -11.508 -14.592 13.158 1.00 0.00 C ATOM 1531 CD PRO A 98 -10.647 -14.418 11.938 1.00 0.00 C ATOM 0 HA PRO A 98 -13.481 -15.287 10.583 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.613 -14.940 13.338 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.721 -16.281 12.647 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.688 -13.635 13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.023 -15.239 13.889 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.007 -13.539 12.020 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.993 -15.276 11.783 1.00 0.00 H new ATOM 1539 N SER A 99 -13.312 -12.246 11.724 1.00 0.00 N ATOM 1540 CA SER A 99 -14.065 -11.001 11.829 1.00 0.00 C ATOM 1541 C SER A 99 -15.142 -10.926 10.750 1.00 0.00 C ATOM 1542 O SER A 99 -16.320 -10.730 11.047 1.00 0.00 O ATOM 1543 CB SER A 99 -13.125 -9.800 11.711 1.00 0.00 C ATOM 1544 OG SER A 99 -13.829 -8.583 11.884 1.00 0.00 O ATOM 0 H SER A 99 -12.325 -12.163 11.967 1.00 0.00 H new ATOM 0 HA SER A 99 -14.550 -10.979 12.805 1.00 0.00 H new ATOM 0 HB2 SER A 99 -12.336 -9.877 12.459 1.00 0.00 H new ATOM 0 HB3 SER A 99 -12.640 -9.808 10.735 1.00 0.00 H new ATOM 0 HG SER A 99 -13.206 -7.831 11.806 1.00 0.00 H new ATOM 1550 N SER A 100 -14.727 -11.084 9.497 1.00 0.00 N ATOM 1551 CA SER A 100 -15.654 -11.031 8.373 1.00 0.00 C ATOM 1552 C SER A 100 -15.873 -12.420 7.782 1.00 0.00 C ATOM 1553 O SER A 100 -14.939 -13.213 7.669 1.00 0.00 O ATOM 1554 CB SER A 100 -15.127 -10.083 7.294 1.00 0.00 C ATOM 1555 OG SER A 100 -16.192 -9.488 6.573 1.00 0.00 O ATOM 0 H SER A 100 -13.755 -11.250 9.235 1.00 0.00 H new ATOM 0 HA SER A 100 -16.610 -10.657 8.740 1.00 0.00 H new ATOM 0 HB2 SER A 100 -14.517 -9.306 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.481 -10.631 6.608 1.00 0.00 H new ATOM 0 HG SER A 100 -15.829 -8.885 5.891 1.00 0.00 H new ATOM 1561 N GLY A 101 -17.115 -12.708 7.406 1.00 0.00 N ATOM 1562 CA GLY A 101 -17.435 -14.002 6.832 1.00 0.00 C ATOM 1563 C GLY A 101 -18.887 -14.105 6.409 1.00 0.00 C ATOM 1564 O GLY A 101 -19.394 -13.245 5.689 1.00 0.00 O ATOM 0 H GLY A 101 -17.905 -12.069 7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.795 -14.181 5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -17.215 -14.783 7.560 1.00 0.00 H new TER 1568 GLY A 101