USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 764 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 36 CYS SG : rot -133:sc= 0.122 USER MOD Set 1.2: A 86 TYR OH : rot -5:sc= 0.113 USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0687 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -55:sc= 0.0124 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00291 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc=-0.00421 K(o=-0.0042,f=-1.7) USER MOD Single : A 62 ASN : amide:sc= -0.978 K(o=-0.98,f=-5.3!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= -0.0703 (180deg=-0.547) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0256 USER MOD Single : A 72 TYR OH : rot 169:sc= 0.668 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.002 USER MOD Single : A 79 MET CE :methyl -157:sc= -3.83! (180deg=-5.48!) USER MOD Single : A 80 TYR OH : rot 90:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 159:sc= -0.0338 (180deg=-0.598) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.35) USER MOD Single : A 99 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00601) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 39:sc= 0.762 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 30:sc= 0.992 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.128 19.897 -2.716 1.00 0.00 N ATOM 2 CA GLY A 1 24.956 18.887 -3.347 1.00 0.00 C ATOM 3 C GLY A 1 25.620 17.969 -2.340 1.00 0.00 C ATOM 4 O GLY A 1 25.646 18.263 -1.145 1.00 0.00 O ATOM 0 H1 GLY A 1 23.130 19.723 -2.949 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.255 19.855 -1.685 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.405 20.838 -3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.345 18.294 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.722 19.374 -3.950 1.00 0.00 H new ATOM 8 N SER A 2 26.156 16.852 -2.822 1.00 0.00 N ATOM 9 CA SER A 2 26.817 15.885 -1.954 1.00 0.00 C ATOM 10 C SER A 2 25.805 15.177 -1.058 1.00 0.00 C ATOM 11 O SER A 2 26.049 14.971 0.131 1.00 0.00 O ATOM 12 CB SER A 2 27.877 16.579 -1.096 1.00 0.00 C ATOM 13 OG SER A 2 28.875 15.664 -0.678 1.00 0.00 O ATOM 0 H SER A 2 26.145 16.595 -3.809 1.00 0.00 H new ATOM 0 HA SER A 2 27.301 15.140 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.336 17.388 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.405 17.030 -0.223 1.00 0.00 H new ATOM 0 HG SER A 2 29.541 16.133 -0.133 1.00 0.00 H new ATOM 19 N SER A 3 24.668 14.808 -1.638 1.00 0.00 N ATOM 20 CA SER A 3 23.616 14.127 -0.893 1.00 0.00 C ATOM 21 C SER A 3 23.204 14.939 0.332 1.00 0.00 C ATOM 22 O SER A 3 23.041 14.397 1.424 1.00 0.00 O ATOM 23 CB SER A 3 24.086 12.736 -0.462 1.00 0.00 C ATOM 24 OG SER A 3 22.985 11.898 -0.156 1.00 0.00 O ATOM 0 H SER A 3 24.452 14.969 -2.622 1.00 0.00 H new ATOM 0 HA SER A 3 22.750 14.024 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.679 12.286 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.735 12.822 0.409 1.00 0.00 H new ATOM 0 HG SER A 3 22.421 12.332 0.518 1.00 0.00 H new ATOM 30 N GLY A 4 23.038 16.244 0.140 1.00 0.00 N ATOM 31 CA GLY A 4 22.647 17.111 1.236 1.00 0.00 C ATOM 32 C GLY A 4 21.390 17.901 0.930 1.00 0.00 C ATOM 33 O GLY A 4 21.457 19.085 0.602 1.00 0.00 O ATOM 0 H GLY A 4 23.167 16.716 -0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.486 16.510 2.131 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.461 17.801 1.458 1.00 0.00 H new ATOM 37 N SER A 5 20.239 17.243 1.037 1.00 0.00 N ATOM 38 CA SER A 5 18.961 17.890 0.765 1.00 0.00 C ATOM 39 C SER A 5 18.779 19.125 1.642 1.00 0.00 C ATOM 40 O SER A 5 19.566 19.372 2.555 1.00 0.00 O ATOM 41 CB SER A 5 17.810 16.910 0.998 1.00 0.00 C ATOM 42 OG SER A 5 17.637 16.051 -0.115 1.00 0.00 O ATOM 0 H SER A 5 20.166 16.263 1.310 1.00 0.00 H new ATOM 0 HA SER A 5 18.956 18.204 -0.279 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.008 16.317 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.889 17.463 1.181 1.00 0.00 H new ATOM 0 HG SER A 5 16.896 15.434 0.060 1.00 0.00 H new ATOM 48 N SER A 6 17.736 19.897 1.356 1.00 0.00 N ATOM 49 CA SER A 6 17.451 21.109 2.116 1.00 0.00 C ATOM 50 C SER A 6 16.084 21.020 2.788 1.00 0.00 C ATOM 51 O SER A 6 15.955 21.248 3.990 1.00 0.00 O ATOM 52 CB SER A 6 17.504 22.334 1.200 1.00 0.00 C ATOM 53 OG SER A 6 17.311 23.529 1.937 1.00 0.00 O ATOM 0 H SER A 6 17.074 19.705 0.604 1.00 0.00 H new ATOM 0 HA SER A 6 18.211 21.210 2.891 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.466 22.369 0.689 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.737 22.250 0.430 1.00 0.00 H new ATOM 0 HG SER A 6 17.351 24.298 1.330 1.00 0.00 H new ATOM 59 N GLY A 7 15.065 20.688 2.001 1.00 0.00 N ATOM 60 CA GLY A 7 13.721 20.576 2.536 1.00 0.00 C ATOM 61 C GLY A 7 13.623 19.548 3.646 1.00 0.00 C ATOM 62 O GLY A 7 14.281 18.508 3.618 1.00 0.00 O ATOM 0 H GLY A 7 15.146 20.495 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.402 21.547 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.035 20.306 1.733 1.00 0.00 H new ATOM 66 N PRO A 8 12.786 19.838 4.653 1.00 0.00 N ATOM 67 CA PRO A 8 12.585 18.944 5.798 1.00 0.00 C ATOM 68 C PRO A 8 11.840 17.670 5.415 1.00 0.00 C ATOM 69 O PRO A 8 11.137 17.630 4.405 1.00 0.00 O ATOM 70 CB PRO A 8 11.745 19.785 6.762 1.00 0.00 C ATOM 71 CG PRO A 8 11.034 20.763 5.891 1.00 0.00 C ATOM 72 CD PRO A 8 11.970 21.060 4.752 1.00 0.00 C ATOM 0 HA PRO A 8 13.531 18.604 6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.041 19.165 7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.372 20.291 7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.094 20.349 5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.790 21.671 6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.428 21.257 3.827 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.584 21.938 4.955 1.00 0.00 H new ATOM 80 N PHE A 9 11.999 16.630 6.228 1.00 0.00 N ATOM 81 CA PHE A 9 11.341 15.354 5.973 1.00 0.00 C ATOM 82 C PHE A 9 9.929 15.345 6.552 1.00 0.00 C ATOM 83 O PHE A 9 9.713 15.746 7.696 1.00 0.00 O ATOM 84 CB PHE A 9 12.158 14.207 6.572 1.00 0.00 C ATOM 85 CG PHE A 9 11.325 13.021 6.968 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.691 12.983 8.200 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.176 11.945 6.109 1.00 0.00 C ATOM 88 CE1 PHE A 9 9.925 11.893 8.567 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.410 10.852 6.470 1.00 0.00 C ATOM 90 CZ PHE A 9 9.784 10.827 7.700 1.00 0.00 C ATOM 0 H PHE A 9 12.577 16.646 7.068 1.00 0.00 H new ATOM 0 HA PHE A 9 11.273 15.217 4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 9 12.908 13.889 5.848 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.695 14.572 7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 9 10.797 13.815 8.881 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.664 11.960 5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.437 11.875 9.530 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.302 10.019 5.791 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.185 9.975 7.984 1.00 0.00 H new ATOM 100 N ASP A 10 8.972 14.885 5.754 1.00 0.00 N ATOM 101 CA ASP A 10 7.581 14.823 6.186 1.00 0.00 C ATOM 102 C ASP A 10 6.823 13.740 5.423 1.00 0.00 C ATOM 103 O ASP A 10 6.577 13.850 4.222 1.00 0.00 O ATOM 104 CB ASP A 10 6.900 16.177 5.984 1.00 0.00 C ATOM 105 CG ASP A 10 7.247 17.168 7.078 1.00 0.00 C ATOM 106 OD1 ASP A 10 7.338 16.749 8.251 1.00 0.00 O ATOM 107 OD2 ASP A 10 7.429 18.362 6.761 1.00 0.00 O ATOM 0 H ASP A 10 9.134 14.550 4.804 1.00 0.00 H new ATOM 0 HA ASP A 10 7.567 14.573 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.194 16.588 5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.820 16.036 5.954 1.00 0.00 H new ATOM 112 N PRO A 11 6.444 12.669 6.136 1.00 0.00 N ATOM 113 CA PRO A 11 5.709 11.546 5.546 1.00 0.00 C ATOM 114 C PRO A 11 4.281 11.922 5.168 1.00 0.00 C ATOM 115 O PRO A 11 3.623 11.213 4.407 1.00 0.00 O ATOM 116 CB PRO A 11 5.709 10.497 6.662 1.00 0.00 C ATOM 117 CG PRO A 11 5.851 11.283 7.920 1.00 0.00 C ATOM 118 CD PRO A 11 6.703 12.472 7.572 1.00 0.00 C ATOM 0 HA PRO A 11 6.166 11.202 4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.786 9.916 6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.530 9.791 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.877 11.597 8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.317 10.685 8.703 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.425 13.350 8.155 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.758 12.281 7.767 1.00 0.00 H new ATOM 126 N SER A 12 3.807 13.042 5.705 1.00 0.00 N ATOM 127 CA SER A 12 2.454 13.510 5.426 1.00 0.00 C ATOM 128 C SER A 12 2.355 14.073 4.012 1.00 0.00 C ATOM 129 O SER A 12 1.292 14.040 3.391 1.00 0.00 O ATOM 130 CB SER A 12 2.042 14.577 6.442 1.00 0.00 C ATOM 131 OG SER A 12 0.634 14.735 6.473 1.00 0.00 O ATOM 0 H SER A 12 4.339 13.642 6.335 1.00 0.00 H new ATOM 0 HA SER A 12 1.777 12.659 5.508 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.402 14.299 7.433 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.512 15.527 6.187 1.00 0.00 H new ATOM 0 HG SER A 12 0.396 15.421 7.131 1.00 0.00 H new ATOM 137 N LYS A 13 3.471 14.589 3.508 1.00 0.00 N ATOM 138 CA LYS A 13 3.512 15.159 2.166 1.00 0.00 C ATOM 139 C LYS A 13 3.448 14.063 1.107 1.00 0.00 C ATOM 140 O LYS A 13 3.405 14.344 -0.090 1.00 0.00 O ATOM 141 CB LYS A 13 4.786 15.987 1.981 1.00 0.00 C ATOM 142 CG LYS A 13 5.032 16.982 3.102 1.00 0.00 C ATOM 143 CD LYS A 13 3.839 17.902 3.303 1.00 0.00 C ATOM 144 CE LYS A 13 3.706 18.900 2.164 1.00 0.00 C ATOM 145 NZ LYS A 13 2.301 19.364 1.994 1.00 0.00 N ATOM 0 H LYS A 13 4.359 14.624 4.008 1.00 0.00 H new ATOM 0 HA LYS A 13 2.643 15.807 2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.640 15.313 1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.725 16.525 1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.238 16.445 4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.917 17.576 2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.928 17.308 3.375 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.946 18.437 4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.351 19.758 2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.052 18.442 1.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.252 20.043 1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.689 18.549 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.979 19.824 2.869 1.00 0.00 H new ATOM 159 N VAL A 14 3.440 12.812 1.557 1.00 0.00 N ATOM 160 CA VAL A 14 3.378 11.673 0.648 1.00 0.00 C ATOM 161 C VAL A 14 1.940 11.372 0.242 1.00 0.00 C ATOM 162 O VAL A 14 1.089 11.098 1.088 1.00 0.00 O ATOM 163 CB VAL A 14 3.995 10.413 1.284 1.00 0.00 C ATOM 164 CG1 VAL A 14 3.969 9.252 0.302 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.415 10.694 1.752 1.00 0.00 C ATOM 0 H VAL A 14 3.476 12.562 2.545 1.00 0.00 H new ATOM 0 HA VAL A 14 3.954 11.943 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 14 3.398 10.136 2.153 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.409 8.371 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.938 9.037 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.541 9.515 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.836 9.793 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.025 10.996 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.403 11.494 2.492 1.00 0.00 H new ATOM 175 N VAL A 15 1.676 11.423 -1.060 1.00 0.00 N ATOM 176 CA VAL A 15 0.340 11.154 -1.579 1.00 0.00 C ATOM 177 C VAL A 15 0.262 9.763 -2.199 1.00 0.00 C ATOM 178 O VAL A 15 0.950 9.468 -3.176 1.00 0.00 O ATOM 179 CB VAL A 15 -0.072 12.198 -2.634 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.448 11.875 -3.196 1.00 0.00 C ATOM 181 CG2 VAL A 15 -0.047 13.597 -2.037 1.00 0.00 C ATOM 0 H VAL A 15 2.369 11.648 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.346 11.211 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 15 0.646 12.164 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.722 12.623 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.428 10.890 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.181 11.880 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.341 14.322 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.742 13.647 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.960 13.825 -1.687 1.00 0.00 H new ATOM 191 N ALA A 16 -0.582 8.913 -1.625 1.00 0.00 N ATOM 192 CA ALA A 16 -0.753 7.553 -2.122 1.00 0.00 C ATOM 193 C ALA A 16 -2.178 7.324 -2.616 1.00 0.00 C ATOM 194 O ALA A 16 -3.143 7.602 -1.905 1.00 0.00 O ATOM 195 CB ALA A 16 -0.400 6.546 -1.037 1.00 0.00 C ATOM 0 H ALA A 16 -1.158 9.142 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.077 7.413 -2.966 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.532 5.535 -1.422 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.638 6.686 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -1.052 6.695 -0.176 1.00 0.00 H new ATOM 201 N SER A 17 -2.301 6.817 -3.838 1.00 0.00 N ATOM 202 CA SER A 17 -3.608 6.555 -4.429 1.00 0.00 C ATOM 203 C SER A 17 -3.533 5.403 -5.426 1.00 0.00 C ATOM 204 O SER A 17 -2.448 4.939 -5.775 1.00 0.00 O ATOM 205 CB SER A 17 -4.139 7.811 -5.122 1.00 0.00 C ATOM 206 OG SER A 17 -3.279 8.215 -6.173 1.00 0.00 O ATOM 0 H SER A 17 -1.511 6.579 -4.438 1.00 0.00 H new ATOM 0 HA SER A 17 -4.292 6.274 -3.628 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.136 7.618 -5.518 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.235 8.618 -4.396 1.00 0.00 H new ATOM 0 HG SER A 17 -3.641 9.019 -6.601 1.00 0.00 H new ATOM 212 N GLY A 18 -4.695 4.945 -5.881 1.00 0.00 N ATOM 213 CA GLY A 18 -4.740 3.851 -6.834 1.00 0.00 C ATOM 214 C GLY A 18 -5.879 2.889 -6.559 1.00 0.00 C ATOM 215 O GLY A 18 -6.518 2.934 -5.507 1.00 0.00 O ATOM 0 H GLY A 18 -5.606 5.312 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.845 4.255 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.795 3.308 -6.805 1.00 0.00 H new ATOM 219 N PRO A 19 -6.149 1.995 -7.522 1.00 0.00 N ATOM 220 CA PRO A 19 -7.221 1.002 -7.402 1.00 0.00 C ATOM 221 C PRO A 19 -6.907 -0.067 -6.361 1.00 0.00 C ATOM 222 O PRO A 19 -7.808 -0.610 -5.724 1.00 0.00 O ATOM 223 CB PRO A 19 -7.289 0.384 -8.801 1.00 0.00 C ATOM 224 CG PRO A 19 -5.928 0.586 -9.371 1.00 0.00 C ATOM 225 CD PRO A 19 -5.429 1.885 -8.801 1.00 0.00 C ATOM 0 HA PRO A 19 -8.158 1.451 -7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.545 -0.674 -8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.050 0.870 -9.412 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.266 -0.238 -9.103 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.963 0.625 -10.460 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.349 1.871 -8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.650 2.724 -9.460 1.00 0.00 H new ATOM 233 N GLY A 20 -5.622 -0.365 -6.194 1.00 0.00 N ATOM 234 CA GLY A 20 -5.212 -1.368 -5.229 1.00 0.00 C ATOM 235 C GLY A 20 -5.609 -1.005 -3.812 1.00 0.00 C ATOM 236 O GLY A 20 -5.787 -1.882 -2.965 1.00 0.00 O ATOM 0 H GLY A 20 -4.858 0.071 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.658 -2.327 -5.494 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.131 -1.495 -5.279 1.00 0.00 H new ATOM 240 N LEU A 21 -5.745 0.290 -3.551 1.00 0.00 N ATOM 241 CA LEU A 21 -6.122 0.768 -2.225 1.00 0.00 C ATOM 242 C LEU A 21 -7.639 0.814 -2.073 1.00 0.00 C ATOM 243 O LEU A 21 -8.155 1.110 -0.996 1.00 0.00 O ATOM 244 CB LEU A 21 -5.530 2.156 -1.975 1.00 0.00 C ATOM 245 CG LEU A 21 -4.107 2.189 -1.416 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.427 3.504 -1.765 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.121 1.978 0.091 1.00 0.00 C ATOM 0 H LEU A 21 -5.600 1.028 -4.240 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.723 0.071 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.543 2.709 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.183 2.688 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.539 1.378 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.415 3.509 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.384 3.615 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.994 4.331 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.100 2.005 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.705 2.768 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.568 1.010 0.319 1.00 0.00 H new ATOM 259 N GLU A 22 -8.346 0.516 -3.158 1.00 0.00 N ATOM 260 CA GLU A 22 -9.804 0.522 -3.144 1.00 0.00 C ATOM 261 C GLU A 22 -10.355 -0.900 -3.197 1.00 0.00 C ATOM 262 O GLU A 22 -11.352 -1.216 -2.547 1.00 0.00 O ATOM 263 CB GLU A 22 -10.345 1.334 -4.323 1.00 0.00 C ATOM 264 CG GLU A 22 -9.773 2.739 -4.408 1.00 0.00 C ATOM 265 CD GLU A 22 -10.702 3.706 -5.115 1.00 0.00 C ATOM 266 OE1 GLU A 22 -11.293 3.316 -6.144 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.839 4.852 -4.640 1.00 0.00 O ATOM 0 H GLU A 22 -7.933 0.268 -4.057 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.130 0.985 -2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.124 0.804 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.430 1.397 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.570 3.106 -3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.819 2.707 -4.934 1.00 0.00 H new ATOM 274 N HIS A 23 -9.699 -1.754 -3.976 1.00 0.00 N ATOM 275 CA HIS A 23 -10.122 -3.143 -4.114 1.00 0.00 C ATOM 276 C HIS A 23 -9.012 -3.990 -4.730 1.00 0.00 C ATOM 277 O HIS A 23 -8.068 -3.463 -5.316 1.00 0.00 O ATOM 278 CB HIS A 23 -11.383 -3.231 -4.974 1.00 0.00 C ATOM 279 CG HIS A 23 -11.143 -2.934 -6.422 1.00 0.00 C ATOM 280 ND1 HIS A 23 -11.535 -3.778 -7.439 1.00 0.00 N ATOM 281 CD2 HIS A 23 -10.548 -1.876 -7.022 1.00 0.00 C ATOM 282 CE1 HIS A 23 -11.190 -3.254 -8.601 1.00 0.00 C ATOM 283 NE2 HIS A 23 -10.590 -2.099 -8.376 1.00 0.00 N ATOM 0 H HIS A 23 -8.873 -1.509 -4.521 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.342 -3.531 -3.119 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.806 -4.231 -4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.126 -2.534 -4.587 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -10.120 -1.017 -6.527 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -11.368 -3.695 -9.571 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -10.218 -1.474 -9.092 1.00 0.00 H new ATOM 292 N GLY A 24 -9.133 -5.307 -4.591 1.00 0.00 N ATOM 293 CA GLY A 24 -8.133 -6.206 -5.138 1.00 0.00 C ATOM 294 C GLY A 24 -8.724 -7.528 -5.584 1.00 0.00 C ATOM 295 O GLY A 24 -9.878 -7.835 -5.283 1.00 0.00 O ATOM 0 H GLY A 24 -9.905 -5.767 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.642 -5.727 -5.985 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.365 -6.390 -4.387 1.00 0.00 H new ATOM 299 N LYS A 25 -7.933 -8.315 -6.304 1.00 0.00 N ATOM 300 CA LYS A 25 -8.383 -9.613 -6.794 1.00 0.00 C ATOM 301 C LYS A 25 -7.258 -10.641 -6.724 1.00 0.00 C ATOM 302 O LYS A 25 -6.114 -10.349 -7.071 1.00 0.00 O ATOM 303 CB LYS A 25 -8.888 -9.491 -8.233 1.00 0.00 C ATOM 304 CG LYS A 25 -9.919 -10.542 -8.607 1.00 0.00 C ATOM 305 CD LYS A 25 -10.204 -10.537 -10.100 1.00 0.00 C ATOM 306 CE LYS A 25 -11.591 -11.084 -10.404 1.00 0.00 C ATOM 307 NZ LYS A 25 -12.650 -10.059 -10.193 1.00 0.00 N ATOM 0 H LYS A 25 -6.975 -8.077 -6.562 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.200 -9.951 -6.156 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.323 -8.501 -8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.041 -9.567 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.561 -11.527 -8.307 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.843 -10.358 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.120 -9.520 -10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.454 -11.136 -10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.625 -11.434 -11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.789 -11.947 -9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.580 -10.471 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -12.635 -9.743 -9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.476 -9.246 -10.818 1.00 0.00 H new ATOM 321 N VAL A 26 -7.592 -11.847 -6.274 1.00 0.00 N ATOM 322 CA VAL A 26 -6.610 -12.919 -6.161 1.00 0.00 C ATOM 323 C VAL A 26 -5.855 -13.113 -7.471 1.00 0.00 C ATOM 324 O VAL A 26 -6.438 -13.492 -8.486 1.00 0.00 O ATOM 325 CB VAL A 26 -7.276 -14.250 -5.764 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.277 -15.393 -5.848 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.870 -14.152 -4.366 1.00 0.00 C ATOM 0 H VAL A 26 -8.534 -12.106 -5.982 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.908 -12.625 -5.381 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.085 -14.455 -6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.766 -16.325 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.904 -15.476 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.445 -15.199 -5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.336 -15.101 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.080 -13.924 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.619 -13.361 -4.344 1.00 0.00 H new ATOM 337 N GLY A 27 -4.552 -12.850 -7.441 1.00 0.00 N ATOM 338 CA GLY A 27 -3.737 -13.001 -8.633 1.00 0.00 C ATOM 339 C GLY A 27 -3.471 -11.680 -9.325 1.00 0.00 C ATOM 340 O GLY A 27 -2.436 -11.506 -9.968 1.00 0.00 O ATOM 0 H GLY A 27 -4.046 -12.535 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.788 -13.464 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.236 -13.677 -9.327 1.00 0.00 H new ATOM 344 N GLU A 28 -4.409 -10.746 -9.196 1.00 0.00 N ATOM 345 CA GLU A 28 -4.271 -9.434 -9.817 1.00 0.00 C ATOM 346 C GLU A 28 -3.163 -8.628 -9.145 1.00 0.00 C ATOM 347 O GLU A 28 -2.527 -9.094 -8.200 1.00 0.00 O ATOM 348 CB GLU A 28 -5.593 -8.667 -9.740 1.00 0.00 C ATOM 349 CG GLU A 28 -6.508 -8.912 -10.928 1.00 0.00 C ATOM 350 CD GLU A 28 -5.885 -8.482 -12.243 1.00 0.00 C ATOM 351 OE1 GLU A 28 -5.449 -7.316 -12.338 1.00 0.00 O ATOM 352 OE2 GLU A 28 -5.835 -9.311 -13.175 1.00 0.00 O ATOM 0 H GLU A 28 -5.272 -10.874 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.006 -9.582 -10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.115 -8.950 -8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.381 -7.600 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.757 -9.972 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.443 -8.372 -10.779 1.00 0.00 H new ATOM 359 N ALA A 29 -2.937 -7.416 -9.642 1.00 0.00 N ATOM 360 CA ALA A 29 -1.907 -6.544 -9.090 1.00 0.00 C ATOM 361 C ALA A 29 -2.486 -5.187 -8.704 1.00 0.00 C ATOM 362 O ALA A 29 -2.958 -4.437 -9.557 1.00 0.00 O ATOM 363 CB ALA A 29 -0.772 -6.371 -10.088 1.00 0.00 C ATOM 0 H ALA A 29 -3.453 -7.016 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.514 -7.012 -8.187 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.010 -5.718 -9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.333 -7.343 -10.312 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.159 -5.928 -11.006 1.00 0.00 H new ATOM 369 N GLY A 30 -2.448 -4.879 -7.411 1.00 0.00 N ATOM 370 CA GLY A 30 -2.973 -3.613 -6.934 1.00 0.00 C ATOM 371 C GLY A 30 -2.108 -2.436 -7.342 1.00 0.00 C ATOM 372 O GLY A 30 -1.051 -2.200 -6.755 1.00 0.00 O ATOM 0 H GLY A 30 -2.063 -5.484 -6.685 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.981 -3.471 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.052 -3.642 -5.847 1.00 0.00 H new ATOM 376 N LEU A 31 -2.555 -1.697 -8.350 1.00 0.00 N ATOM 377 CA LEU A 31 -1.814 -0.539 -8.838 1.00 0.00 C ATOM 378 C LEU A 31 -1.757 0.557 -7.778 1.00 0.00 C ATOM 379 O LEU A 31 -2.791 1.045 -7.318 1.00 0.00 O ATOM 380 CB LEU A 31 -2.459 0.004 -10.114 1.00 0.00 C ATOM 381 CG LEU A 31 -2.574 -0.981 -11.278 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.412 -0.386 -12.400 1.00 0.00 C ATOM 383 CD2 LEU A 31 -1.194 -1.368 -11.789 1.00 0.00 C ATOM 0 H LEU A 31 -3.427 -1.879 -8.846 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.796 -0.858 -9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.458 0.363 -9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.884 0.867 -10.450 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.072 -1.882 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.483 -1.101 -13.220 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.411 -0.161 -12.028 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.943 0.531 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.296 -2.069 -12.617 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.670 -0.476 -12.132 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.626 -1.836 -10.985 1.00 0.00 H new ATOM 395 N LEU A 32 -0.545 0.940 -7.395 1.00 0.00 N ATOM 396 CA LEU A 32 -0.352 1.981 -6.391 1.00 0.00 C ATOM 397 C LEU A 32 0.698 2.989 -6.845 1.00 0.00 C ATOM 398 O LEU A 32 1.771 2.613 -7.316 1.00 0.00 O ATOM 399 CB LEU A 32 0.065 1.359 -5.057 1.00 0.00 C ATOM 400 CG LEU A 32 -0.872 0.290 -4.493 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.287 -0.317 -3.227 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.248 0.878 -4.218 1.00 0.00 C ATOM 0 H LEU A 32 0.320 0.545 -7.764 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.299 2.505 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.055 0.919 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.159 2.157 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.979 -0.501 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.967 -1.076 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.676 -0.775 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.150 0.464 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.901 0.103 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.159 1.688 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.670 1.265 -5.145 1.00 0.00 H new ATOM 414 N SER A 33 0.381 4.272 -6.699 1.00 0.00 N ATOM 415 CA SER A 33 1.297 5.335 -7.097 1.00 0.00 C ATOM 416 C SER A 33 1.550 6.295 -5.938 1.00 0.00 C ATOM 417 O SER A 33 0.615 6.754 -5.281 1.00 0.00 O ATOM 418 CB SER A 33 0.734 6.101 -8.295 1.00 0.00 C ATOM 419 OG SER A 33 1.774 6.659 -9.078 1.00 0.00 O ATOM 0 H SER A 33 -0.502 4.600 -6.308 1.00 0.00 H new ATOM 0 HA SER A 33 2.245 4.877 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 33 0.132 5.431 -8.909 1.00 0.00 H new ATOM 0 HB3 SER A 33 0.072 6.894 -7.945 1.00 0.00 H new ATOM 0 HG SER A 33 1.388 7.142 -9.838 1.00 0.00 H new ATOM 425 N VAL A 34 2.821 6.596 -5.693 1.00 0.00 N ATOM 426 CA VAL A 34 3.199 7.502 -4.615 1.00 0.00 C ATOM 427 C VAL A 34 3.898 8.742 -5.159 1.00 0.00 C ATOM 428 O VAL A 34 4.976 8.653 -5.746 1.00 0.00 O ATOM 429 CB VAL A 34 4.125 6.809 -3.598 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.527 7.777 -2.496 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.449 5.576 -3.016 1.00 0.00 C ATOM 0 H VAL A 34 3.607 6.225 -6.227 1.00 0.00 H new ATOM 0 HA VAL A 34 2.278 7.798 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 34 5.030 6.489 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.181 7.270 -1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.053 8.626 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.635 8.130 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.117 5.099 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.528 5.869 -2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.217 4.875 -3.818 1.00 0.00 H new ATOM 441 N ASP A 35 3.276 9.900 -4.961 1.00 0.00 N ATOM 442 CA ASP A 35 3.839 11.160 -5.431 1.00 0.00 C ATOM 443 C ASP A 35 4.650 11.837 -4.330 1.00 0.00 C ATOM 444 O ASP A 35 4.090 12.351 -3.360 1.00 0.00 O ATOM 445 CB ASP A 35 2.726 12.094 -5.909 1.00 0.00 C ATOM 446 CG ASP A 35 3.216 13.105 -6.926 1.00 0.00 C ATOM 447 OD1 ASP A 35 4.242 12.835 -7.584 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.574 14.168 -7.064 1.00 0.00 O ATOM 0 H ASP A 35 2.382 9.991 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 35 4.504 10.943 -6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.922 11.502 -6.347 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.304 12.620 -5.053 1.00 0.00 H new ATOM 453 N CYS A 36 5.969 11.833 -4.486 1.00 0.00 N ATOM 454 CA CYS A 36 6.857 12.445 -3.504 1.00 0.00 C ATOM 455 C CYS A 36 7.337 13.811 -3.983 1.00 0.00 C ATOM 456 O CYS A 36 8.009 13.920 -5.008 1.00 0.00 O ATOM 457 CB CYS A 36 8.056 11.535 -3.233 1.00 0.00 C ATOM 458 SG CYS A 36 7.734 10.230 -2.023 1.00 0.00 S ATOM 0 H CYS A 36 6.447 11.413 -5.283 1.00 0.00 H new ATOM 0 HA CYS A 36 6.297 12.581 -2.579 1.00 0.00 H new ATOM 0 HB2 CYS A 36 8.370 11.077 -4.171 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.889 12.144 -2.881 1.00 0.00 H new ATOM 0 HG CYS A 36 8.708 10.186 -1.163 1.00 0.00 H new ATOM 464 N SER A 37 6.987 14.852 -3.234 1.00 0.00 N ATOM 465 CA SER A 37 7.378 16.212 -3.584 1.00 0.00 C ATOM 466 C SER A 37 8.203 16.845 -2.468 1.00 0.00 C ATOM 467 O SER A 37 9.410 17.042 -2.610 1.00 0.00 O ATOM 468 CB SER A 37 6.139 17.065 -3.864 1.00 0.00 C ATOM 469 OG SER A 37 5.703 16.909 -5.203 1.00 0.00 O ATOM 0 H SER A 37 6.433 14.779 -2.381 1.00 0.00 H new ATOM 0 HA SER A 37 7.991 16.167 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.337 16.782 -3.182 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.365 18.114 -3.672 1.00 0.00 H new ATOM 0 HG SER A 37 4.909 17.463 -5.355 1.00 0.00 H new ATOM 475 N GLU A 38 7.543 17.160 -1.358 1.00 0.00 N ATOM 476 CA GLU A 38 8.216 17.771 -0.218 1.00 0.00 C ATOM 477 C GLU A 38 8.426 16.754 0.900 1.00 0.00 C ATOM 478 O GLU A 38 8.848 17.104 2.001 1.00 0.00 O ATOM 479 CB GLU A 38 7.405 18.959 0.305 1.00 0.00 C ATOM 480 CG GLU A 38 7.621 20.238 -0.486 1.00 0.00 C ATOM 481 CD GLU A 38 6.583 21.299 -0.173 1.00 0.00 C ATOM 482 OE1 GLU A 38 5.400 21.090 -0.514 1.00 0.00 O ATOM 483 OE2 GLU A 38 6.954 22.338 0.411 1.00 0.00 O ATOM 0 H GLU A 38 6.544 17.002 -1.224 1.00 0.00 H new ATOM 0 HA GLU A 38 9.191 18.124 -0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.346 18.703 0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.669 19.137 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.614 20.631 -0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.593 20.011 -1.552 1.00 0.00 H new ATOM 490 N ALA A 39 8.127 15.492 0.607 1.00 0.00 N ATOM 491 CA ALA A 39 8.284 14.423 1.585 1.00 0.00 C ATOM 492 C ALA A 39 9.696 14.410 2.163 1.00 0.00 C ATOM 493 O ALA A 39 9.933 13.854 3.234 1.00 0.00 O ATOM 494 CB ALA A 39 7.958 13.078 0.954 1.00 0.00 C ATOM 0 H ALA A 39 7.775 15.186 -0.300 1.00 0.00 H new ATOM 0 HA ALA A 39 7.587 14.607 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.080 12.289 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.928 13.084 0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.632 12.896 0.117 1.00 0.00 H new ATOM 500 N GLY A 40 10.630 15.026 1.444 1.00 0.00 N ATOM 501 CA GLY A 40 12.007 15.072 1.901 1.00 0.00 C ATOM 502 C GLY A 40 12.721 13.747 1.726 1.00 0.00 C ATOM 503 O GLY A 40 12.333 12.912 0.908 1.00 0.00 O ATOM 0 H GLY A 40 10.458 15.494 0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.543 15.845 1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.028 15.356 2.953 1.00 0.00 H new ATOM 507 N PRO A 41 13.792 13.540 2.505 1.00 0.00 N ATOM 508 CA PRO A 41 14.586 12.309 2.450 1.00 0.00 C ATOM 509 C PRO A 41 13.829 11.106 3.002 1.00 0.00 C ATOM 510 O PRO A 41 12.645 11.199 3.323 1.00 0.00 O ATOM 511 CB PRO A 41 15.798 12.628 3.328 1.00 0.00 C ATOM 512 CG PRO A 41 15.318 13.679 4.268 1.00 0.00 C ATOM 513 CD PRO A 41 14.312 14.492 3.502 1.00 0.00 C ATOM 0 HA PRO A 41 14.845 12.036 1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.142 11.744 3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.637 12.984 2.730 1.00 0.00 H new ATOM 0 HG2 PRO A 41 14.866 13.233 5.154 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.144 14.302 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.520 14.867 4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.773 15.359 3.028 1.00 0.00 H new ATOM 521 N GLY A 42 14.522 9.976 3.112 1.00 0.00 N ATOM 522 CA GLY A 42 13.898 8.771 3.627 1.00 0.00 C ATOM 523 C GLY A 42 13.660 7.734 2.547 1.00 0.00 C ATOM 524 O GLY A 42 13.647 8.057 1.360 1.00 0.00 O ATOM 0 H GLY A 42 15.503 9.874 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.530 8.342 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.948 9.029 4.094 1.00 0.00 H new ATOM 528 N ALA A 43 13.474 6.485 2.960 1.00 0.00 N ATOM 529 CA ALA A 43 13.235 5.397 2.019 1.00 0.00 C ATOM 530 C ALA A 43 11.778 4.948 2.057 1.00 0.00 C ATOM 531 O ALA A 43 11.150 4.932 3.116 1.00 0.00 O ATOM 532 CB ALA A 43 14.159 4.226 2.320 1.00 0.00 C ATOM 0 H ALA A 43 13.484 6.201 3.940 1.00 0.00 H new ATOM 0 HA ALA A 43 13.448 5.765 1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.970 3.421 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.196 4.549 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.974 3.867 3.333 1.00 0.00 H new ATOM 538 N LEU A 44 11.246 4.584 0.895 1.00 0.00 N ATOM 539 CA LEU A 44 9.862 4.135 0.795 1.00 0.00 C ATOM 540 C LEU A 44 9.770 2.619 0.934 1.00 0.00 C ATOM 541 O LEU A 44 10.690 1.894 0.556 1.00 0.00 O ATOM 542 CB LEU A 44 9.257 4.574 -0.539 1.00 0.00 C ATOM 543 CG LEU A 44 7.810 4.151 -0.792 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.880 4.796 0.223 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.388 4.512 -2.209 1.00 0.00 C ATOM 0 H LEU A 44 11.752 4.591 0.009 1.00 0.00 H new ATOM 0 HA LEU A 44 9.299 4.591 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.313 5.661 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.876 4.178 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 44 7.744 3.069 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.854 4.483 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 44 7.168 4.487 1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.950 5.881 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.355 4.203 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.471 5.590 -2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.035 4.002 -2.922 1.00 0.00 H new ATOM 557 N GLY A 45 8.652 2.145 1.476 1.00 0.00 N ATOM 558 CA GLY A 45 8.460 0.718 1.653 1.00 0.00 C ATOM 559 C GLY A 45 7.034 0.367 2.031 1.00 0.00 C ATOM 560 O GLY A 45 6.381 1.104 2.771 1.00 0.00 O ATOM 0 H GLY A 45 7.876 2.724 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.726 0.202 0.731 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.137 0.357 2.427 1.00 0.00 H new ATOM 564 N LEU A 46 6.549 -0.760 1.521 1.00 0.00 N ATOM 565 CA LEU A 46 5.190 -1.206 1.808 1.00 0.00 C ATOM 566 C LEU A 46 5.188 -2.638 2.336 1.00 0.00 C ATOM 567 O LEU A 46 6.127 -3.397 2.102 1.00 0.00 O ATOM 568 CB LEU A 46 4.325 -1.113 0.550 1.00 0.00 C ATOM 569 CG LEU A 46 2.882 -1.598 0.691 1.00 0.00 C ATOM 570 CD1 LEU A 46 2.053 -0.588 1.470 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.268 -1.850 -0.678 1.00 0.00 C ATOM 0 H LEU A 46 7.076 -1.381 0.907 1.00 0.00 H new ATOM 0 HA LEU A 46 4.774 -0.554 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.308 -0.074 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.805 -1.689 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 46 2.887 -2.537 1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.029 -0.950 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.480 -0.456 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.055 0.367 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.241 -2.195 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.276 -0.926 -1.256 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.847 -2.610 -1.202 1.00 0.00 H new ATOM 583 N GLU A 47 4.125 -2.999 3.048 1.00 0.00 N ATOM 584 CA GLU A 47 4.000 -4.340 3.607 1.00 0.00 C ATOM 585 C GLU A 47 2.582 -4.875 3.426 1.00 0.00 C ATOM 586 O GLU A 47 1.639 -4.386 4.047 1.00 0.00 O ATOM 587 CB GLU A 47 4.369 -4.333 5.092 1.00 0.00 C ATOM 588 CG GLU A 47 4.268 -5.699 5.750 1.00 0.00 C ATOM 589 CD GLU A 47 5.556 -6.492 5.651 1.00 0.00 C ATOM 590 OE1 GLU A 47 5.936 -6.869 4.523 1.00 0.00 O ATOM 591 OE2 GLU A 47 6.186 -6.734 6.702 1.00 0.00 O ATOM 0 H GLU A 47 3.339 -2.382 3.251 1.00 0.00 H new ATOM 0 HA GLU A 47 4.688 -4.995 3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.387 -3.960 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.715 -3.637 5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 47 4.003 -5.573 6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 47 3.461 -6.264 5.283 1.00 0.00 H new ATOM 598 N ALA A 48 2.441 -5.883 2.571 1.00 0.00 N ATOM 599 CA ALA A 48 1.140 -6.486 2.309 1.00 0.00 C ATOM 600 C ALA A 48 0.944 -7.750 3.139 1.00 0.00 C ATOM 601 O ALA A 48 1.702 -8.712 3.011 1.00 0.00 O ATOM 602 CB ALA A 48 0.991 -6.796 0.827 1.00 0.00 C ATOM 0 H ALA A 48 3.212 -6.299 2.048 1.00 0.00 H new ATOM 0 HA ALA A 48 0.370 -5.770 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.015 -7.246 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.078 -5.874 0.252 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.773 -7.490 0.520 1.00 0.00 H new ATOM 608 N VAL A 49 -0.077 -7.741 3.990 1.00 0.00 N ATOM 609 CA VAL A 49 -0.372 -8.888 4.841 1.00 0.00 C ATOM 610 C VAL A 49 -1.874 -9.040 5.056 1.00 0.00 C ATOM 611 O VAL A 49 -2.591 -8.053 5.218 1.00 0.00 O ATOM 612 CB VAL A 49 0.321 -8.764 6.211 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.189 -9.832 7.166 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.831 -8.855 6.053 1.00 0.00 C ATOM 0 H VAL A 49 -0.713 -6.953 4.109 1.00 0.00 H new ATOM 0 HA VAL A 49 0.011 -9.770 4.327 1.00 0.00 H new ATOM 0 HB VAL A 49 0.081 -7.789 6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.312 -9.729 8.129 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.264 -9.715 7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.019 -10.819 6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.305 -8.766 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.093 -9.815 5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.178 -8.049 5.406 1.00 0.00 H new ATOM 624 N SER A 50 -2.343 -10.284 5.055 1.00 0.00 N ATOM 625 CA SER A 50 -3.761 -10.566 5.246 1.00 0.00 C ATOM 626 C SER A 50 -4.048 -10.951 6.695 1.00 0.00 C ATOM 627 O SER A 50 -3.133 -11.263 7.458 1.00 0.00 O ATOM 628 CB SER A 50 -4.211 -11.689 4.310 1.00 0.00 C ATOM 629 OG SER A 50 -3.861 -12.959 4.831 1.00 0.00 O ATOM 0 H SER A 50 -1.762 -11.112 4.924 1.00 0.00 H new ATOM 0 HA SER A 50 -4.321 -9.661 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.290 -11.636 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.752 -11.556 3.330 1.00 0.00 H new ATOM 0 HG SER A 50 -4.161 -13.659 4.215 1.00 0.00 H new ATOM 635 N ASP A 51 -5.323 -10.927 7.065 1.00 0.00 N ATOM 636 CA ASP A 51 -5.732 -11.275 8.421 1.00 0.00 C ATOM 637 C ASP A 51 -5.226 -12.662 8.802 1.00 0.00 C ATOM 638 O ASP A 51 -5.051 -12.968 9.982 1.00 0.00 O ATOM 639 CB ASP A 51 -7.255 -11.222 8.547 1.00 0.00 C ATOM 640 CG ASP A 51 -7.720 -11.278 9.989 1.00 0.00 C ATOM 641 OD1 ASP A 51 -7.592 -10.255 10.694 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.212 -12.345 10.412 1.00 0.00 O ATOM 0 H ASP A 51 -6.091 -10.670 6.445 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.293 -10.548 9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.623 -10.306 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.691 -12.055 7.995 1.00 0.00 H new ATOM 647 N SER A 52 -4.993 -13.499 7.796 1.00 0.00 N ATOM 648 CA SER A 52 -4.512 -14.856 8.026 1.00 0.00 C ATOM 649 C SER A 52 -3.022 -14.856 8.353 1.00 0.00 C ATOM 650 O SER A 52 -2.503 -15.806 8.938 1.00 0.00 O ATOM 651 CB SER A 52 -4.776 -15.729 6.798 1.00 0.00 C ATOM 652 OG SER A 52 -6.166 -15.853 6.549 1.00 0.00 O ATOM 0 H SER A 52 -5.130 -13.261 6.814 1.00 0.00 H new ATOM 0 HA SER A 52 -5.054 -15.267 8.878 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.285 -15.295 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.341 -16.717 6.950 1.00 0.00 H new ATOM 0 HG SER A 52 -6.308 -16.414 5.758 1.00 0.00 H new ATOM 658 N GLY A 53 -2.338 -13.781 7.970 1.00 0.00 N ATOM 659 CA GLY A 53 -0.914 -13.677 8.230 1.00 0.00 C ATOM 660 C GLY A 53 -0.075 -14.208 7.085 1.00 0.00 C ATOM 661 O GLY A 53 0.887 -14.945 7.300 1.00 0.00 O ATOM 0 H GLY A 53 -2.745 -12.981 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.656 -12.634 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.673 -14.228 9.139 1.00 0.00 H new ATOM 665 N THR A 54 -0.440 -13.834 5.863 1.00 0.00 N ATOM 666 CA THR A 54 0.284 -14.280 4.679 1.00 0.00 C ATOM 667 C THR A 54 0.823 -13.095 3.886 1.00 0.00 C ATOM 668 O THR A 54 0.084 -12.437 3.154 1.00 0.00 O ATOM 669 CB THR A 54 -0.611 -15.133 3.761 1.00 0.00 C ATOM 670 OG1 THR A 54 -1.559 -15.866 4.545 1.00 0.00 O ATOM 671 CG2 THR A 54 0.226 -16.099 2.935 1.00 0.00 C ATOM 0 H THR A 54 -1.233 -13.223 5.667 1.00 0.00 H new ATOM 0 HA THR A 54 1.117 -14.889 5.029 1.00 0.00 H new ATOM 0 HB THR A 54 -1.141 -14.464 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.126 -16.405 3.954 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.428 -16.691 2.294 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.927 -15.537 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.779 -16.762 3.600 1.00 0.00 H new ATOM 679 N LYS A 55 2.116 -12.828 4.034 1.00 0.00 N ATOM 680 CA LYS A 55 2.756 -11.723 3.330 1.00 0.00 C ATOM 681 C LYS A 55 2.563 -11.855 1.823 1.00 0.00 C ATOM 682 O LYS A 55 2.930 -12.866 1.227 1.00 0.00 O ATOM 683 CB LYS A 55 4.249 -11.676 3.662 1.00 0.00 C ATOM 684 CG LYS A 55 4.538 -11.556 5.148 1.00 0.00 C ATOM 685 CD LYS A 55 6.000 -11.833 5.456 1.00 0.00 C ATOM 686 CE LYS A 55 6.276 -11.775 6.951 1.00 0.00 C ATOM 687 NZ LYS A 55 5.979 -13.072 7.620 1.00 0.00 N ATOM 0 H LYS A 55 2.742 -13.363 4.636 1.00 0.00 H new ATOM 0 HA LYS A 55 2.288 -10.795 3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.726 -12.578 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.702 -10.831 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.276 -10.555 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.910 -12.256 5.699 1.00 0.00 H new ATOM 0 HD2 LYS A 55 6.274 -12.816 5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.626 -11.104 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.320 -11.511 7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.672 -10.987 7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.180 -12.992 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.976 -13.312 7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 6.573 -13.819 7.208 1.00 0.00 H new ATOM 701 N ALA A 56 1.986 -10.824 1.212 1.00 0.00 N ATOM 702 CA ALA A 56 1.749 -10.824 -0.226 1.00 0.00 C ATOM 703 C ALA A 56 2.976 -10.332 -0.985 1.00 0.00 C ATOM 704 O ALA A 56 3.883 -9.741 -0.399 1.00 0.00 O ATOM 705 CB ALA A 56 0.539 -9.964 -0.561 1.00 0.00 C ATOM 0 H ALA A 56 1.675 -9.979 1.691 1.00 0.00 H new ATOM 0 HA ALA A 56 1.550 -11.850 -0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.373 -9.973 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.341 -10.361 -0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.717 -8.941 -0.230 1.00 0.00 H new ATOM 711 N GLU A 57 2.998 -10.581 -2.291 1.00 0.00 N ATOM 712 CA GLU A 57 4.116 -10.164 -3.129 1.00 0.00 C ATOM 713 C GLU A 57 4.038 -8.671 -3.437 1.00 0.00 C ATOM 714 O GLU A 57 3.124 -8.216 -4.125 1.00 0.00 O ATOM 715 CB GLU A 57 4.132 -10.965 -4.432 1.00 0.00 C ATOM 716 CG GLU A 57 4.977 -10.333 -5.525 1.00 0.00 C ATOM 717 CD GLU A 57 5.534 -11.354 -6.497 1.00 0.00 C ATOM 718 OE1 GLU A 57 4.820 -12.334 -6.800 1.00 0.00 O ATOM 719 OE2 GLU A 57 6.681 -11.175 -6.955 1.00 0.00 O ATOM 0 H GLU A 57 2.255 -11.069 -2.791 1.00 0.00 H new ATOM 0 HA GLU A 57 5.039 -10.357 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.508 -11.967 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.110 -11.076 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.374 -9.608 -6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.801 -9.783 -5.070 1.00 0.00 H new ATOM 726 N VAL A 58 5.002 -7.915 -2.923 1.00 0.00 N ATOM 727 CA VAL A 58 5.044 -6.475 -3.144 1.00 0.00 C ATOM 728 C VAL A 58 6.315 -6.068 -3.881 1.00 0.00 C ATOM 729 O VAL A 58 7.357 -6.708 -3.742 1.00 0.00 O ATOM 730 CB VAL A 58 4.964 -5.701 -1.814 1.00 0.00 C ATOM 731 CG1 VAL A 58 5.050 -4.202 -2.062 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.686 -6.054 -1.068 1.00 0.00 C ATOM 0 H VAL A 58 5.765 -8.276 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 58 4.177 -6.223 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 58 5.812 -5.991 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.992 -3.672 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 58 5.996 -3.968 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.224 -3.891 -2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.646 -5.498 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.823 -5.794 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.672 -7.123 -0.856 1.00 0.00 H new ATOM 742 N SER A 59 6.221 -4.998 -4.664 1.00 0.00 N ATOM 743 CA SER A 59 7.363 -4.507 -5.427 1.00 0.00 C ATOM 744 C SER A 59 7.287 -2.993 -5.603 1.00 0.00 C ATOM 745 O SER A 59 6.205 -2.431 -5.774 1.00 0.00 O ATOM 746 CB SER A 59 7.421 -5.189 -6.794 1.00 0.00 C ATOM 747 OG SER A 59 8.561 -4.771 -7.525 1.00 0.00 O ATOM 0 H SER A 59 5.366 -4.455 -4.787 1.00 0.00 H new ATOM 0 HA SER A 59 8.270 -4.746 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.446 -6.271 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.518 -4.957 -7.358 1.00 0.00 H new ATOM 0 HG SER A 59 8.576 -5.223 -8.395 1.00 0.00 H new ATOM 753 N ILE A 60 8.444 -2.341 -5.561 1.00 0.00 N ATOM 754 CA ILE A 60 8.510 -0.893 -5.717 1.00 0.00 C ATOM 755 C ILE A 60 9.404 -0.507 -6.891 1.00 0.00 C ATOM 756 O ILE A 60 10.460 -1.103 -7.101 1.00 0.00 O ATOM 757 CB ILE A 60 9.036 -0.212 -4.440 1.00 0.00 C ATOM 758 CG1 ILE A 60 8.091 -0.480 -3.267 1.00 0.00 C ATOM 759 CG2 ILE A 60 9.198 1.284 -4.666 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.721 -0.230 -1.914 1.00 0.00 C ATOM 0 H ILE A 60 9.348 -2.792 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 60 7.493 -0.550 -5.909 1.00 0.00 H new ATOM 0 HB ILE A 60 10.013 -0.631 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.209 0.152 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.750 -1.514 -3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.570 1.751 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.906 1.455 -5.477 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.234 1.719 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.994 -0.440 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.587 -0.881 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.037 0.811 -1.846 1.00 0.00 H new ATOM 772 N GLN A 61 8.973 0.495 -7.651 1.00 0.00 N ATOM 773 CA GLN A 61 9.736 0.961 -8.803 1.00 0.00 C ATOM 774 C GLN A 61 9.899 2.477 -8.771 1.00 0.00 C ATOM 775 O GLN A 61 8.916 3.217 -8.783 1.00 0.00 O ATOM 776 CB GLN A 61 9.048 0.538 -10.102 1.00 0.00 C ATOM 777 CG GLN A 61 10.012 0.316 -11.257 1.00 0.00 C ATOM 778 CD GLN A 61 10.680 -1.043 -11.207 1.00 0.00 C ATOM 779 OE1 GLN A 61 10.829 -1.636 -10.138 1.00 0.00 O ATOM 780 NE2 GLN A 61 11.088 -1.546 -12.366 1.00 0.00 N ATOM 0 H GLN A 61 8.101 0.999 -7.490 1.00 0.00 H new ATOM 0 HA GLN A 61 10.726 0.506 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.489 -0.381 -9.925 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.324 1.302 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.473 0.417 -12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.776 1.093 -11.242 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.945 -1.021 -13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 61 11.545 -2.458 -12.394 1.00 0.00 H new ATOM 789 N ASN A 62 11.147 2.932 -8.729 1.00 0.00 N ATOM 790 CA ASN A 62 11.438 4.361 -8.694 1.00 0.00 C ATOM 791 C ASN A 62 11.399 4.959 -10.097 1.00 0.00 C ATOM 792 O ASN A 62 11.703 4.283 -11.079 1.00 0.00 O ATOM 793 CB ASN A 62 12.809 4.608 -8.061 1.00 0.00 C ATOM 794 CG ASN A 62 12.979 3.873 -6.745 1.00 0.00 C ATOM 795 OD1 ASN A 62 12.174 3.008 -6.396 1.00 0.00 O ATOM 796 ND2 ASN A 62 14.029 4.214 -6.008 1.00 0.00 N ATOM 0 H ASN A 62 11.972 2.333 -8.718 1.00 0.00 H new ATOM 0 HA ASN A 62 10.672 4.847 -8.089 1.00 0.00 H new ATOM 0 HB2 ASN A 62 13.589 4.292 -8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 62 12.943 5.677 -7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 62 14.195 3.754 -5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 62 14.670 4.936 -6.337 1.00 0.00 H new ATOM 803 N ASN A 63 11.023 6.231 -10.182 1.00 0.00 N ATOM 804 CA ASN A 63 10.944 6.920 -11.465 1.00 0.00 C ATOM 805 C ASN A 63 11.682 8.255 -11.411 1.00 0.00 C ATOM 806 O ASN A 63 12.081 8.714 -10.341 1.00 0.00 O ATOM 807 CB ASN A 63 9.483 7.148 -11.856 1.00 0.00 C ATOM 808 CG ASN A 63 8.757 5.852 -12.161 1.00 0.00 C ATOM 809 OD1 ASN A 63 8.954 5.251 -13.218 1.00 0.00 O ATOM 810 ND2 ASN A 63 7.913 5.415 -11.234 1.00 0.00 N ATOM 0 H ASN A 63 10.768 6.805 -9.378 1.00 0.00 H new ATOM 0 HA ASN A 63 11.420 6.291 -12.217 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.970 7.667 -11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.441 7.799 -12.729 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.396 4.548 -11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.781 5.946 -10.373 1.00 0.00 H new ATOM 817 N LYS A 64 11.860 8.873 -12.574 1.00 0.00 N ATOM 818 CA LYS A 64 12.547 10.156 -12.661 1.00 0.00 C ATOM 819 C LYS A 64 11.600 11.305 -12.328 1.00 0.00 C ATOM 820 O LYS A 64 12.015 12.462 -12.256 1.00 0.00 O ATOM 821 CB LYS A 64 13.129 10.352 -14.063 1.00 0.00 C ATOM 822 CG LYS A 64 14.154 11.470 -14.146 1.00 0.00 C ATOM 823 CD LYS A 64 14.946 11.406 -15.441 1.00 0.00 C ATOM 824 CE LYS A 64 16.031 10.343 -15.378 1.00 0.00 C ATOM 825 NZ LYS A 64 17.064 10.664 -14.354 1.00 0.00 N ATOM 0 H LYS A 64 11.538 8.506 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 64 13.359 10.155 -11.933 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.593 9.421 -14.388 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.316 10.563 -14.758 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.649 12.433 -14.074 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.836 11.403 -13.298 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.272 11.191 -16.271 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.398 12.378 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.580 9.377 -15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.505 10.250 -16.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.944 10.158 -14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.244 11.688 -14.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.726 10.370 -13.416 1.00 0.00 H new ATOM 839 N ASP A 65 10.329 10.978 -12.124 1.00 0.00 N ATOM 840 CA ASP A 65 9.324 11.982 -11.796 1.00 0.00 C ATOM 841 C ASP A 65 9.160 12.112 -10.285 1.00 0.00 C ATOM 842 O ASP A 65 8.314 12.865 -9.805 1.00 0.00 O ATOM 843 CB ASP A 65 7.984 11.622 -12.438 1.00 0.00 C ATOM 844 CG ASP A 65 8.113 11.322 -13.919 1.00 0.00 C ATOM 845 OD1 ASP A 65 8.448 12.249 -14.684 1.00 0.00 O ATOM 846 OD2 ASP A 65 7.878 10.160 -14.312 1.00 0.00 O ATOM 0 H ASP A 65 9.970 10.025 -12.180 1.00 0.00 H new ATOM 0 HA ASP A 65 9.661 12.941 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.563 10.755 -11.930 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.284 12.445 -12.297 1.00 0.00 H new ATOM 851 N GLY A 66 9.974 11.371 -9.540 1.00 0.00 N ATOM 852 CA GLY A 66 9.902 11.417 -8.091 1.00 0.00 C ATOM 853 C GLY A 66 8.776 10.565 -7.539 1.00 0.00 C ATOM 854 O GLY A 66 8.487 10.603 -6.343 1.00 0.00 O ATOM 0 H GLY A 66 10.682 10.739 -9.914 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.849 11.077 -7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.763 12.449 -7.770 1.00 0.00 H new ATOM 858 N THR A 67 8.136 9.795 -8.413 1.00 0.00 N ATOM 859 CA THR A 67 7.034 8.932 -8.008 1.00 0.00 C ATOM 860 C THR A 67 7.490 7.484 -7.871 1.00 0.00 C ATOM 861 O THR A 67 8.557 7.111 -8.359 1.00 0.00 O ATOM 862 CB THR A 67 5.869 8.999 -9.013 1.00 0.00 C ATOM 863 OG1 THR A 67 6.340 8.689 -10.330 1.00 0.00 O ATOM 864 CG2 THR A 67 5.229 10.379 -9.010 1.00 0.00 C ATOM 0 H THR A 67 8.362 9.752 -9.407 1.00 0.00 H new ATOM 0 HA THR A 67 6.689 9.294 -7.039 1.00 0.00 H new ATOM 0 HB THR A 67 5.118 8.268 -8.714 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.593 8.732 -10.963 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.409 10.401 -9.728 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.846 10.600 -8.014 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.973 11.126 -9.286 1.00 0.00 H new ATOM 872 N TYR A 68 6.676 6.672 -7.207 1.00 0.00 N ATOM 873 CA TYR A 68 6.997 5.264 -7.005 1.00 0.00 C ATOM 874 C TYR A 68 5.844 4.372 -7.454 1.00 0.00 C ATOM 875 O TYR A 68 4.683 4.633 -7.140 1.00 0.00 O ATOM 876 CB TYR A 68 7.318 4.999 -5.533 1.00 0.00 C ATOM 877 CG TYR A 68 8.519 5.765 -5.027 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.421 7.112 -4.699 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.752 5.143 -4.877 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.516 7.816 -4.237 1.00 0.00 C ATOM 881 CE2 TYR A 68 10.852 5.839 -4.415 1.00 0.00 C ATOM 882 CZ TYR A 68 10.729 7.176 -4.097 1.00 0.00 C ATOM 883 OH TYR A 68 11.822 7.874 -3.636 1.00 0.00 O ATOM 0 H TYR A 68 5.788 6.965 -6.799 1.00 0.00 H new ATOM 0 HA TYR A 68 7.872 5.027 -7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.450 5.260 -4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.494 3.932 -5.395 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.472 7.617 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.852 4.097 -5.126 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.422 8.862 -3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.803 5.340 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 68 12.598 7.277 -3.595 1.00 0.00 H new ATOM 893 N ALA A 69 6.174 3.317 -8.193 1.00 0.00 N ATOM 894 CA ALA A 69 5.167 2.384 -8.684 1.00 0.00 C ATOM 895 C ALA A 69 5.091 1.143 -7.801 1.00 0.00 C ATOM 896 O ALA A 69 5.854 0.194 -7.980 1.00 0.00 O ATOM 897 CB ALA A 69 5.469 1.993 -10.123 1.00 0.00 C ATOM 0 H ALA A 69 7.130 3.088 -8.464 1.00 0.00 H new ATOM 0 HA ALA A 69 4.198 2.881 -8.649 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.710 1.296 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.465 2.884 -10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.449 1.518 -10.173 1.00 0.00 H new ATOM 903 N VAL A 70 4.167 1.158 -6.846 1.00 0.00 N ATOM 904 CA VAL A 70 3.991 0.034 -5.934 1.00 0.00 C ATOM 905 C VAL A 70 2.855 -0.873 -6.393 1.00 0.00 C ATOM 906 O VAL A 70 1.811 -0.401 -6.844 1.00 0.00 O ATOM 907 CB VAL A 70 3.702 0.514 -4.500 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.169 -0.630 -3.651 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.954 1.113 -3.876 1.00 0.00 C ATOM 0 H VAL A 70 3.528 1.937 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 70 4.925 -0.527 -5.940 1.00 0.00 H new ATOM 0 HB VAL A 70 2.938 1.290 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.971 -0.272 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.246 -1.009 -4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.908 -1.430 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.731 1.447 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.741 0.360 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.287 1.962 -4.473 1.00 0.00 H new ATOM 919 N THR A 71 3.065 -2.181 -6.276 1.00 0.00 N ATOM 920 CA THR A 71 2.059 -3.155 -6.679 1.00 0.00 C ATOM 921 C THR A 71 2.062 -4.365 -5.752 1.00 0.00 C ATOM 922 O THR A 71 3.103 -4.743 -5.212 1.00 0.00 O ATOM 923 CB THR A 71 2.287 -3.632 -8.126 1.00 0.00 C ATOM 924 OG1 THR A 71 2.893 -2.588 -8.896 1.00 0.00 O ATOM 925 CG2 THR A 71 0.974 -4.048 -8.772 1.00 0.00 C ATOM 0 H THR A 71 3.923 -2.590 -5.905 1.00 0.00 H new ATOM 0 HA THR A 71 1.093 -2.655 -6.616 1.00 0.00 H new ATOM 0 HB THR A 71 2.951 -4.496 -8.100 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.036 -2.900 -9.814 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.160 -4.381 -9.793 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.529 -4.862 -8.200 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.290 -3.199 -8.786 1.00 0.00 H new ATOM 933 N TYR A 72 0.893 -4.969 -5.571 1.00 0.00 N ATOM 934 CA TYR A 72 0.762 -6.136 -4.707 1.00 0.00 C ATOM 935 C TYR A 72 -0.144 -7.186 -5.343 1.00 0.00 C ATOM 936 O TYR A 72 -1.194 -6.863 -5.898 1.00 0.00 O ATOM 937 CB TYR A 72 0.205 -5.726 -3.342 1.00 0.00 C ATOM 938 CG TYR A 72 -1.285 -5.468 -3.349 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.192 -6.519 -3.297 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.785 -4.173 -3.406 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.554 -6.288 -3.304 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.146 -3.932 -3.411 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.026 -4.993 -3.361 1.00 0.00 C ATOM 944 OH TYR A 72 -5.382 -4.758 -3.366 1.00 0.00 O ATOM 0 H TYR A 72 0.023 -4.670 -6.011 1.00 0.00 H new ATOM 0 HA TYR A 72 1.753 -6.570 -4.573 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.426 -6.510 -2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.720 -4.826 -3.004 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.826 -7.534 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.098 -3.340 -3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.245 -7.117 -3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.518 -2.919 -3.454 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.549 -3.802 -3.232 1.00 0.00 H new ATOM 954 N VAL A 73 0.271 -8.446 -5.258 1.00 0.00 N ATOM 955 CA VAL A 73 -0.502 -9.546 -5.823 1.00 0.00 C ATOM 956 C VAL A 73 -1.006 -10.481 -4.730 1.00 0.00 C ATOM 957 O VAL A 73 -0.268 -11.313 -4.201 1.00 0.00 O ATOM 958 CB VAL A 73 0.331 -10.356 -6.834 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.386 -11.644 -7.207 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.625 -9.522 -8.071 1.00 0.00 C ATOM 0 H VAL A 73 1.139 -8.730 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.354 -9.103 -6.339 1.00 0.00 H new ATOM 0 HB VAL A 73 1.280 -10.620 -6.368 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.218 -12.203 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.539 -12.247 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.351 -11.407 -7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.214 -10.110 -8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.313 -9.226 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.184 -8.631 -7.785 1.00 0.00 H new ATOM 970 N PRO A 74 -2.294 -10.345 -4.383 1.00 0.00 N ATOM 971 CA PRO A 74 -2.927 -11.171 -3.350 1.00 0.00 C ATOM 972 C PRO A 74 -3.098 -12.621 -3.792 1.00 0.00 C ATOM 973 O PRO A 74 -3.751 -12.902 -4.798 1.00 0.00 O ATOM 974 CB PRO A 74 -4.293 -10.508 -3.154 1.00 0.00 C ATOM 975 CG PRO A 74 -4.569 -9.819 -4.445 1.00 0.00 C ATOM 976 CD PRO A 74 -3.233 -9.375 -4.972 1.00 0.00 C ATOM 0 HA PRO A 74 -2.326 -11.219 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.062 -11.246 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.275 -9.801 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.062 -10.490 -5.148 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.233 -8.967 -4.298 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.203 -9.398 -6.061 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.000 -8.355 -4.668 1.00 0.00 H new ATOM 984 N LEU A 75 -2.507 -13.538 -3.034 1.00 0.00 N ATOM 985 CA LEU A 75 -2.594 -14.961 -3.346 1.00 0.00 C ATOM 986 C LEU A 75 -3.966 -15.516 -2.977 1.00 0.00 C ATOM 987 O LEU A 75 -4.485 -16.413 -3.644 1.00 0.00 O ATOM 988 CB LEU A 75 -1.502 -15.734 -2.605 1.00 0.00 C ATOM 989 CG LEU A 75 -0.062 -15.413 -3.007 1.00 0.00 C ATOM 990 CD1 LEU A 75 0.918 -16.216 -2.167 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.152 -15.688 -4.488 1.00 0.00 C ATOM 0 H LEU A 75 -1.962 -13.322 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.450 -15.082 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.611 -15.544 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.672 -16.800 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 75 0.118 -14.354 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.938 -15.974 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.782 -15.970 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.738 -17.281 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.182 -15.454 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.047 -16.739 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.526 -15.068 -5.075 1.00 0.00 H new ATOM 1003 N THR A 76 -4.551 -14.977 -1.912 1.00 0.00 N ATOM 1004 CA THR A 76 -5.862 -15.418 -1.455 1.00 0.00 C ATOM 1005 C THR A 76 -6.820 -14.240 -1.314 1.00 0.00 C ATOM 1006 O THR A 76 -6.403 -13.122 -1.012 1.00 0.00 O ATOM 1007 CB THR A 76 -5.769 -16.153 -0.104 1.00 0.00 C ATOM 1008 OG1 THR A 76 -7.081 -16.476 0.370 1.00 0.00 O ATOM 1009 CG2 THR A 76 -5.048 -15.299 0.928 1.00 0.00 C ATOM 0 H THR A 76 -4.137 -14.234 -1.350 1.00 0.00 H new ATOM 0 HA THR A 76 -6.244 -16.106 -2.209 1.00 0.00 H new ATOM 0 HB THR A 76 -5.201 -17.071 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.013 -16.944 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.995 -15.839 1.874 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.039 -15.079 0.578 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.593 -14.366 1.073 1.00 0.00 H new ATOM 1017 N ALA A 77 -8.105 -14.498 -1.534 1.00 0.00 N ATOM 1018 CA ALA A 77 -9.122 -13.459 -1.429 1.00 0.00 C ATOM 1019 C ALA A 77 -9.498 -13.204 0.026 1.00 0.00 C ATOM 1020 O ALA A 77 -9.483 -14.118 0.850 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.354 -13.844 -2.235 1.00 0.00 C ATOM 0 H ALA A 77 -8.466 -15.418 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.708 -12.537 -1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.106 -13.059 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.079 -13.969 -3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.761 -14.780 -1.853 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.834 -11.956 0.336 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.208 -11.603 1.693 1.00 0.00 C ATOM 1029 C GLY A 78 -9.819 -10.183 2.052 1.00 0.00 C ATOM 1030 O GLY A 78 -9.512 -9.376 1.174 1.00 0.00 O ATOM 0 H GLY A 78 -9.854 -11.183 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.285 -11.722 1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.732 -12.294 2.389 1.00 0.00 H new ATOM 1034 N MET A 79 -9.831 -9.876 3.345 1.00 0.00 N ATOM 1035 CA MET A 79 -9.477 -8.543 3.817 1.00 0.00 C ATOM 1036 C MET A 79 -7.972 -8.428 4.041 1.00 0.00 C ATOM 1037 O MET A 79 -7.412 -9.098 4.909 1.00 0.00 O ATOM 1038 CB MET A 79 -10.224 -8.222 5.113 1.00 0.00 C ATOM 1039 CG MET A 79 -11.713 -7.990 4.915 1.00 0.00 C ATOM 1040 SD MET A 79 -12.064 -6.477 3.997 1.00 0.00 S ATOM 1041 CE MET A 79 -11.359 -5.247 5.091 1.00 0.00 C ATOM 0 H MET A 79 -10.082 -10.532 4.084 1.00 0.00 H new ATOM 0 HA MET A 79 -9.769 -7.824 3.051 1.00 0.00 H new ATOM 0 HB2 MET A 79 -10.083 -9.042 5.817 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.783 -7.334 5.566 1.00 0.00 H new ATOM 0 HG2 MET A 79 -12.142 -8.840 4.384 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.202 -7.942 5.888 1.00 0.00 H new ATOM 0 HE1 MET A 79 -11.827 -4.281 4.902 1.00 0.00 H new ATOM 0 HE2 MET A 79 -11.534 -5.538 6.127 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.287 -5.172 4.911 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.325 -7.575 3.255 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.885 -7.375 3.366 1.00 0.00 C ATOM 1053 C TYR A 80 -5.570 -6.131 4.192 1.00 0.00 C ATOM 1054 O TYR A 80 -6.439 -5.291 4.428 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.257 -7.251 1.977 1.00 0.00 C ATOM 1056 CG TYR A 80 -4.799 -8.571 1.400 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -3.583 -9.130 1.774 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -5.580 -9.259 0.480 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -3.159 -10.335 1.248 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -5.165 -10.465 -0.049 1.00 0.00 C ATOM 1061 CZ TYR A 80 -3.954 -10.999 0.338 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.536 -12.200 -0.188 1.00 0.00 O ATOM 0 H TYR A 80 -7.775 -7.011 2.534 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.462 -8.242 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.981 -6.799 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.405 -6.573 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.959 -8.614 2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.528 -8.843 0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -2.210 -10.755 1.548 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -5.786 -10.987 -0.762 1.00 0.00 H new ATOM 0 HH TYR A 80 -3.853 -12.934 0.379 1.00 0.00 H new ATOM 1072 N THR A 81 -4.320 -6.020 4.630 1.00 0.00 N ATOM 1073 CA THR A 81 -3.888 -4.881 5.429 1.00 0.00 C ATOM 1074 C THR A 81 -2.650 -4.225 4.829 1.00 0.00 C ATOM 1075 O THR A 81 -1.527 -4.684 5.042 1.00 0.00 O ATOM 1076 CB THR A 81 -3.582 -5.297 6.881 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.727 -5.932 7.460 1.00 0.00 O ATOM 1078 CG2 THR A 81 -3.189 -4.089 7.718 1.00 0.00 C ATOM 0 H THR A 81 -3.588 -6.706 4.444 1.00 0.00 H new ATOM 0 HA THR A 81 -4.710 -4.166 5.429 1.00 0.00 H new ATOM 0 HB THR A 81 -2.747 -5.997 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.524 -6.195 8.382 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.978 -4.407 8.739 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.300 -3.624 7.291 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.007 -3.369 7.724 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.861 -3.150 4.078 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.761 -2.429 3.447 1.00 0.00 C ATOM 1088 C LEU A 82 -1.062 -1.516 4.448 1.00 0.00 C ATOM 1089 O LEU A 82 -1.677 -0.614 5.017 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.275 -1.608 2.263 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.354 -2.271 1.405 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -4.004 -1.251 0.483 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.764 -3.420 0.600 1.00 0.00 C ATOM 0 H LEU A 82 -3.784 -2.758 3.891 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.039 -3.162 3.087 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.670 -0.666 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.428 -1.363 1.622 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.121 -2.673 2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.769 -1.741 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.462 -0.462 1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.248 -0.819 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.546 -3.880 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.977 -3.041 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.346 -4.163 1.279 1.00 0.00 H new ATOM 1105 N THR A 83 0.229 -1.754 4.659 1.00 0.00 N ATOM 1106 CA THR A 83 1.012 -0.953 5.591 1.00 0.00 C ATOM 1107 C THR A 83 2.189 -0.285 4.888 1.00 0.00 C ATOM 1108 O THR A 83 3.158 -0.946 4.517 1.00 0.00 O ATOM 1109 CB THR A 83 1.544 -1.807 6.757 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.458 -2.469 7.414 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.300 -0.946 7.758 1.00 0.00 C ATOM 0 H THR A 83 0.754 -2.496 4.196 1.00 0.00 H new ATOM 0 HA THR A 83 0.345 -0.187 5.986 1.00 0.00 H new ATOM 0 HB THR A 83 2.230 -2.550 6.351 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.804 -3.011 8.153 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.666 -1.571 8.572 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.143 -0.466 7.261 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.633 -0.183 8.158 1.00 0.00 H new ATOM 1119 N MET A 84 2.096 1.028 4.708 1.00 0.00 N ATOM 1120 CA MET A 84 3.154 1.786 4.050 1.00 0.00 C ATOM 1121 C MET A 84 3.924 2.633 5.059 1.00 0.00 C ATOM 1122 O MET A 84 3.351 3.143 6.022 1.00 0.00 O ATOM 1123 CB MET A 84 2.567 2.681 2.958 1.00 0.00 C ATOM 1124 CG MET A 84 3.620 3.403 2.132 1.00 0.00 C ATOM 1125 SD MET A 84 4.131 2.461 0.682 1.00 0.00 S ATOM 1126 CE MET A 84 2.893 2.971 -0.507 1.00 0.00 C ATOM 0 H MET A 84 1.299 1.589 5.008 1.00 0.00 H new ATOM 0 HA MET A 84 3.845 1.077 3.595 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.950 2.074 2.295 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.910 3.419 3.419 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.227 4.369 1.813 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.491 3.603 2.756 1.00 0.00 H new ATOM 0 HE1 MET A 84 3.262 2.791 -1.517 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.978 2.400 -0.348 1.00 0.00 H new ATOM 0 HE3 MET A 84 2.684 4.033 -0.382 1.00 0.00 H new ATOM 1136 N LYS A 85 5.225 2.779 4.832 1.00 0.00 N ATOM 1137 CA LYS A 85 6.073 3.565 5.720 1.00 0.00 C ATOM 1138 C LYS A 85 7.116 4.345 4.926 1.00 0.00 C ATOM 1139 O LYS A 85 7.873 3.770 4.144 1.00 0.00 O ATOM 1140 CB LYS A 85 6.767 2.653 6.735 1.00 0.00 C ATOM 1141 CG LYS A 85 5.969 2.445 8.010 1.00 0.00 C ATOM 1142 CD LYS A 85 6.879 2.206 9.204 1.00 0.00 C ATOM 1143 CE LYS A 85 6.199 1.347 10.259 1.00 0.00 C ATOM 1144 NZ LYS A 85 6.938 1.369 11.552 1.00 0.00 N ATOM 0 H LYS A 85 5.715 2.363 4.040 1.00 0.00 H new ATOM 0 HA LYS A 85 5.440 4.275 6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.955 1.684 6.272 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.738 3.079 6.989 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.345 3.319 8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.299 1.595 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.796 1.719 8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.166 3.162 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.181 1.703 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.126 0.320 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.443 0.772 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.902 1.006 11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.986 2.345 11.908 1.00 0.00 H new ATOM 1158 N TYR A 86 7.150 5.657 5.133 1.00 0.00 N ATOM 1159 CA TYR A 86 8.100 6.516 4.435 1.00 0.00 C ATOM 1160 C TYR A 86 9.092 7.138 5.413 1.00 0.00 C ATOM 1161 O TYR A 86 8.730 7.984 6.230 1.00 0.00 O ATOM 1162 CB TYR A 86 7.360 7.617 3.674 1.00 0.00 C ATOM 1163 CG TYR A 86 8.220 8.335 2.659 1.00 0.00 C ATOM 1164 CD1 TYR A 86 9.055 9.378 3.040 1.00 0.00 C ATOM 1165 CD2 TYR A 86 8.197 7.971 1.318 1.00 0.00 C ATOM 1166 CE1 TYR A 86 9.843 10.037 2.116 1.00 0.00 C ATOM 1167 CE2 TYR A 86 8.982 8.623 0.387 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.803 9.656 0.791 1.00 0.00 C ATOM 1169 OH TYR A 86 10.586 10.309 -0.133 1.00 0.00 O ATOM 0 H TYR A 86 6.531 6.149 5.778 1.00 0.00 H new ATOM 0 HA TYR A 86 8.653 5.901 3.725 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.500 7.181 3.165 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.973 8.343 4.388 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.089 9.679 4.077 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.554 7.164 0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 86 10.487 10.846 2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.953 8.326 -0.651 1.00 0.00 H new ATOM 0 HH TYR A 86 11.043 11.061 0.299 1.00 0.00 H new ATOM 1179 N GLY A 87 10.349 6.712 5.323 1.00 0.00 N ATOM 1180 CA GLY A 87 11.375 7.236 6.204 1.00 0.00 C ATOM 1181 C GLY A 87 11.215 6.754 7.632 1.00 0.00 C ATOM 1182 O GLY A 87 11.656 7.415 8.571 1.00 0.00 O ATOM 0 H GLY A 87 10.674 6.013 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.355 6.939 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.343 8.325 6.186 1.00 0.00 H new ATOM 1186 N GLY A 88 10.581 5.597 7.797 1.00 0.00 N ATOM 1187 CA GLY A 88 10.374 5.047 9.124 1.00 0.00 C ATOM 1188 C GLY A 88 9.126 5.594 9.789 1.00 0.00 C ATOM 1189 O GLY A 88 8.857 5.300 10.954 1.00 0.00 O ATOM 0 H GLY A 88 10.207 5.031 7.035 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.300 3.962 9.057 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.241 5.270 9.746 1.00 0.00 H new ATOM 1193 N GLU A 89 8.364 6.393 9.049 1.00 0.00 N ATOM 1194 CA GLU A 89 7.139 6.983 9.577 1.00 0.00 C ATOM 1195 C GLU A 89 5.937 6.599 8.719 1.00 0.00 C ATOM 1196 O GLU A 89 5.990 6.663 7.490 1.00 0.00 O ATOM 1197 CB GLU A 89 7.268 8.506 9.641 1.00 0.00 C ATOM 1198 CG GLU A 89 8.454 8.983 10.462 1.00 0.00 C ATOM 1199 CD GLU A 89 8.207 10.327 11.119 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.355 11.087 10.615 1.00 0.00 O ATOM 1201 OE2 GLU A 89 8.867 10.618 12.139 1.00 0.00 O ATOM 0 H GLU A 89 8.573 6.647 8.083 1.00 0.00 H new ATOM 0 HA GLU A 89 6.983 6.596 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.358 8.897 8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.354 8.922 10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.680 8.244 11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.331 9.053 9.819 1.00 0.00 H new ATOM 1208 N LEU A 90 4.853 6.200 9.375 1.00 0.00 N ATOM 1209 CA LEU A 90 3.636 5.805 8.674 1.00 0.00 C ATOM 1210 C LEU A 90 3.048 6.980 7.900 1.00 0.00 C ATOM 1211 O LEU A 90 3.175 8.133 8.311 1.00 0.00 O ATOM 1212 CB LEU A 90 2.605 5.265 9.667 1.00 0.00 C ATOM 1213 CG LEU A 90 2.643 3.758 9.922 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.692 3.383 11.048 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.298 2.993 8.653 1.00 0.00 C ATOM 0 H LEU A 90 4.792 6.141 10.391 1.00 0.00 H new ATOM 0 HA LEU A 90 3.893 5.019 7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.744 5.778 10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.611 5.527 9.306 1.00 0.00 H new ATOM 0 HG LEU A 90 3.655 3.485 10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.733 2.307 11.215 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.985 3.903 11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.676 3.670 10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.330 1.922 8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.297 3.270 8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.019 3.238 7.873 1.00 0.00 H new ATOM 1227 N VAL A 91 2.401 6.679 6.779 1.00 0.00 N ATOM 1228 CA VAL A 91 1.790 7.709 5.948 1.00 0.00 C ATOM 1229 C VAL A 91 0.318 7.896 6.300 1.00 0.00 C ATOM 1230 O VAL A 91 -0.314 7.036 6.912 1.00 0.00 O ATOM 1231 CB VAL A 91 1.909 7.368 4.451 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.160 7.999 3.858 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.915 5.861 4.247 1.00 0.00 C ATOM 0 H VAL A 91 2.286 5.729 6.425 1.00 0.00 H new ATOM 0 HA VAL A 91 2.329 8.636 6.145 1.00 0.00 H new ATOM 0 HB VAL A 91 1.043 7.778 3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.228 7.747 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.110 9.082 3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.040 7.620 4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.000 5.638 3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.762 5.425 4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.988 5.438 4.634 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.243 9.048 5.903 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.648 9.376 6.164 1.00 0.00 C ATOM 1245 C PRO A 92 -2.605 8.515 5.347 1.00 0.00 C ATOM 1246 O PRO A 92 -3.821 8.708 5.390 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.755 10.843 5.741 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.668 11.028 4.739 1.00 0.00 C ATOM 1249 CD PRO A 92 0.451 10.120 5.169 1.00 0.00 C ATOM 0 HA PRO A 92 -1.922 9.197 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.732 11.061 5.310 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.626 11.511 6.593 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.014 10.774 3.737 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.338 12.066 4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.003 9.730 4.314 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.170 10.640 5.802 1.00 0.00 H new ATOM 1257 N HIS A 93 -2.050 7.563 4.604 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.856 6.671 3.777 1.00 0.00 C ATOM 1259 C HIS A 93 -2.646 5.216 4.185 1.00 0.00 C ATOM 1260 O HIS A 93 -2.978 4.297 3.436 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.506 6.855 2.300 1.00 0.00 C ATOM 1262 CG HIS A 93 -3.208 8.011 1.658 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -4.261 7.860 0.781 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -3.004 9.345 1.772 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -4.673 9.050 0.381 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -3.927 9.968 0.968 1.00 0.00 N ATOM 0 H HIS A 93 -1.046 7.389 4.557 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.905 6.925 3.928 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.429 6.996 2.205 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.757 5.942 1.759 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.255 9.829 2.382 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.482 9.240 -0.309 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.021 10.976 0.844 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.092 5.014 5.376 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.836 3.670 5.882 1.00 0.00 C ATOM 1277 C PHE A 94 -1.773 3.666 7.406 1.00 0.00 C ATOM 1278 O PHE A 94 -1.428 4.663 8.041 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.527 3.126 5.305 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.519 3.049 3.805 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.395 4.198 3.040 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.635 1.829 3.160 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.388 4.131 1.660 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.628 1.755 1.780 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.503 2.907 1.029 1.00 0.00 C ATOM 0 H PHE A 94 -1.812 5.763 6.009 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.659 3.027 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.297 3.761 5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.345 2.132 5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.303 5.157 3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.732 0.925 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.293 5.034 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.720 0.797 1.289 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.495 2.851 -0.050 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.116 2.518 8.009 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.529 1.325 7.263 1.00 0.00 C ATOM 1297 C PRO A 95 -3.891 1.498 6.601 1.00 0.00 C ATOM 1298 O PRO A 95 -4.712 2.298 7.049 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.591 0.238 8.339 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.835 0.976 9.610 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.127 2.295 9.464 1.00 0.00 C ATOM 0 HA PRO A 95 -1.844 1.097 6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.390 -0.475 8.136 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.661 -0.329 8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.902 1.122 9.778 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.451 0.419 10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.652 3.093 9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.117 2.256 9.872 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.125 0.743 5.532 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.390 0.812 4.811 1.00 0.00 C ATOM 1311 C ALA A 96 -5.780 -0.554 4.256 1.00 0.00 C ATOM 1312 O ALA A 96 -5.164 -1.051 3.313 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.301 1.834 3.687 1.00 0.00 C ATOM 0 H ALA A 96 -3.455 0.077 5.147 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.164 1.125 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.252 1.875 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.075 2.815 4.104 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.511 1.544 2.994 1.00 0.00 H new ATOM 1319 N ARG A 97 -6.806 -1.157 4.848 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.277 -2.466 4.414 1.00 0.00 C ATOM 1321 C ARG A 97 -8.024 -2.363 3.087 1.00 0.00 C ATOM 1322 O ARG A 97 -8.461 -1.283 2.691 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.187 -3.083 5.478 1.00 0.00 C ATOM 1324 CG ARG A 97 -9.661 -2.768 5.275 1.00 0.00 C ATOM 1325 CD ARG A 97 -9.923 -1.271 5.328 1.00 0.00 C ATOM 1326 NE ARG A 97 -11.251 -0.967 5.854 1.00 0.00 N ATOM 1327 CZ ARG A 97 -11.584 0.209 6.374 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -10.690 1.187 6.437 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -12.813 0.410 6.832 1.00 0.00 N ATOM 0 H ARG A 97 -7.327 -0.759 5.630 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.408 -3.108 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.052 -4.165 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.879 -2.724 6.460 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -9.989 -3.162 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.250 -3.269 6.043 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.168 -0.792 5.951 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.824 -0.850 4.328 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.962 -1.698 5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.744 1.037 6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.948 2.089 6.837 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.504 -0.339 6.785 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.067 1.314 7.231 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.166 -3.495 2.405 1.00 0.00 N ATOM 1344 CA VAL A 98 -8.860 -3.533 1.123 1.00 0.00 C ATOM 1345 C VAL A 98 -9.546 -4.877 0.909 1.00 0.00 C ATOM 1346 O VAL A 98 -8.928 -5.933 1.051 1.00 0.00 O ATOM 1347 CB VAL A 98 -7.893 -3.271 -0.047 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.556 -3.608 -1.374 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.418 -1.826 -0.031 1.00 0.00 C ATOM 0 H VAL A 98 -7.810 -4.398 2.719 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.612 -2.744 1.147 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.023 -3.917 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.858 -3.417 -2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.842 -4.660 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.444 -2.990 -1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.736 -1.658 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.276 -1.160 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.902 -1.623 0.907 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.829 -4.833 0.566 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.602 -6.047 0.331 1.00 0.00 C ATOM 1361 C LYS A 99 -11.269 -6.647 -1.032 1.00 0.00 C ATOM 1362 O LYS A 99 -11.575 -6.062 -2.071 1.00 0.00 O ATOM 1363 CB LYS A 99 -13.100 -5.747 0.416 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.959 -6.988 0.588 1.00 0.00 C ATOM 1365 CD LYS A 99 -15.407 -6.720 0.212 1.00 0.00 C ATOM 1366 CE LYS A 99 -16.228 -8.000 0.211 1.00 0.00 C ATOM 1367 NZ LYS A 99 -16.389 -8.557 1.583 1.00 0.00 N ATOM 0 H LYS A 99 -11.356 -3.968 0.444 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.339 -6.771 1.102 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.280 -5.072 1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.409 -5.224 -0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.564 -7.794 -0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.907 -7.327 1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.841 -6.009 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.449 -6.259 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.210 -7.801 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.746 -8.740 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.983 -9.410 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.455 -8.802 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.842 -7.848 2.195 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.642 -7.819 -1.020 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.270 -8.500 -2.255 1.00 0.00 C ATOM 1383 C VAL A 100 -11.271 -9.596 -2.600 1.00 0.00 C ATOM 1384 O VAL A 100 -11.752 -10.310 -1.721 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.863 -9.118 -2.153 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.515 -9.865 -3.431 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.829 -8.042 -1.856 1.00 0.00 C ATOM 0 H VAL A 100 -10.381 -8.317 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.272 -7.748 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.857 -9.832 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.517 -10.295 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.240 -10.662 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.538 -9.174 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.841 -8.496 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.833 -7.302 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.071 -7.556 -0.911 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.580 -9.724 -3.887 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.525 -10.734 -4.349 1.00 0.00 C ATOM 1399 C GLU A 101 -11.793 -11.918 -4.974 1.00 0.00 C ATOM 1400 O GLU A 101 -10.651 -11.809 -5.420 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.498 -10.128 -5.362 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.713 -9.475 -4.725 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.810 -10.471 -4.405 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -16.646 -10.741 -5.293 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -15.833 -10.982 -3.265 1.00 0.00 O ATOM 0 H GLU A 101 -11.190 -9.141 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.087 -11.091 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.970 -9.386 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.832 -10.910 -6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.410 -8.968 -3.809 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -15.105 -8.712 -5.397 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.466 -13.078 -5.007 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.900 -14.305 -5.575 1.00 0.00 C ATOM 1414 C PRO A 102 -11.759 -14.230 -7.092 1.00 0.00 C ATOM 1415 O PRO A 102 -12.494 -13.502 -7.758 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.919 -15.379 -5.185 1.00 0.00 C ATOM 1417 CG PRO A 102 -14.202 -14.641 -5.017 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.831 -13.280 -4.494 1.00 0.00 C ATOM 0 HA PRO A 102 -10.893 -14.499 -5.205 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -13.001 -16.145 -5.956 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.629 -15.884 -4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.734 -14.563 -5.965 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.862 -15.160 -4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.514 -12.511 -4.855 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.860 -13.246 -3.405 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.809 -14.988 -7.631 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.574 -15.009 -9.069 1.00 0.00 C ATOM 1428 C ALA A 103 -11.397 -16.101 -9.744 1.00 0.00 C ATOM 1429 O ALA A 103 -10.936 -16.750 -10.684 1.00 0.00 O ATOM 1430 CB ALA A 103 -9.093 -15.207 -9.359 1.00 0.00 C ATOM 0 H ALA A 103 -10.190 -15.595 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.888 -14.048 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.932 -15.221 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.523 -14.389 -8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.762 -16.153 -8.931 1.00 0.00 H new ATOM 1436 N VAL A 104 -12.619 -16.299 -9.260 1.00 0.00 N ATOM 1437 CA VAL A 104 -13.507 -17.313 -9.817 1.00 0.00 C ATOM 1438 C VAL A 104 -14.638 -16.673 -10.615 1.00 0.00 C ATOM 1439 O VAL A 104 -15.809 -16.998 -10.422 1.00 0.00 O ATOM 1440 CB VAL A 104 -14.112 -18.198 -8.711 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -14.895 -19.352 -9.319 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -13.020 -18.713 -7.785 1.00 0.00 C ATOM 0 H VAL A 104 -13.017 -15.771 -8.483 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.903 -17.934 -10.479 1.00 0.00 H new ATOM 0 HB VAL A 104 -14.801 -17.593 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.315 -19.966 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -15.702 -18.958 -9.937 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.230 -19.959 -9.933 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.465 -19.336 -7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.305 -19.302 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -12.507 -17.870 -7.323 1.00 0.00 H new ATOM 1452 N ASP A 105 -14.278 -15.763 -11.514 1.00 0.00 N ATOM 1453 CA ASP A 105 -15.262 -15.078 -12.344 1.00 0.00 C ATOM 1454 C ASP A 105 -15.021 -15.367 -13.822 1.00 0.00 C ATOM 1455 O ASP A 105 -15.070 -14.465 -14.659 1.00 0.00 O ATOM 1456 CB ASP A 105 -15.213 -13.570 -12.092 1.00 0.00 C ATOM 1457 CG ASP A 105 -15.212 -13.231 -10.614 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -14.121 -13.234 -10.005 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -16.301 -12.960 -10.067 1.00 0.00 O ATOM 0 H ASP A 105 -13.312 -15.483 -11.686 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.250 -15.451 -12.075 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -14.319 -13.155 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -16.070 -13.096 -12.570 1.00 0.00 H new ATOM 1464 N THR A 106 -14.759 -16.632 -14.138 1.00 0.00 N ATOM 1465 CA THR A 106 -14.508 -17.039 -15.515 1.00 0.00 C ATOM 1466 C THR A 106 -15.289 -18.301 -15.866 1.00 0.00 C ATOM 1467 O THR A 106 -15.078 -19.358 -15.272 1.00 0.00 O ATOM 1468 CB THR A 106 -13.008 -17.292 -15.761 1.00 0.00 C ATOM 1469 OG1 THR A 106 -12.246 -16.149 -15.357 1.00 0.00 O ATOM 1470 CG2 THR A 106 -12.744 -17.592 -17.228 1.00 0.00 C ATOM 0 H THR A 106 -14.715 -17.392 -13.459 1.00 0.00 H new ATOM 0 HA THR A 106 -14.840 -16.220 -16.153 1.00 0.00 H new ATOM 0 HB THR A 106 -12.706 -18.157 -15.170 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.294 -16.318 -15.515 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.679 -17.767 -17.378 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.303 -18.480 -17.524 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.061 -16.744 -17.836 1.00 0.00 H new ATOM 1478 N SER A 107 -16.190 -18.182 -16.835 1.00 0.00 N ATOM 1479 CA SER A 107 -17.005 -19.313 -17.263 1.00 0.00 C ATOM 1480 C SER A 107 -16.468 -19.910 -18.560 1.00 0.00 C ATOM 1481 O SER A 107 -16.243 -21.117 -18.654 1.00 0.00 O ATOM 1482 CB SER A 107 -18.460 -18.878 -17.453 1.00 0.00 C ATOM 1483 OG SER A 107 -19.326 -19.999 -17.494 1.00 0.00 O ATOM 0 H SER A 107 -16.374 -17.314 -17.339 1.00 0.00 H new ATOM 0 HA SER A 107 -16.960 -20.076 -16.486 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.754 -18.217 -16.638 1.00 0.00 H new ATOM 0 HB3 SER A 107 -18.555 -18.307 -18.377 1.00 0.00 H new ATOM 0 HG SER A 107 -20.250 -19.695 -17.614 1.00 0.00 H new ATOM 1489 N SER A 108 -16.263 -19.056 -19.557 1.00 0.00 N ATOM 1490 CA SER A 108 -15.756 -19.498 -20.851 1.00 0.00 C ATOM 1491 C SER A 108 -14.634 -20.518 -20.674 1.00 0.00 C ATOM 1492 O SER A 108 -13.527 -20.174 -20.264 1.00 0.00 O ATOM 1493 CB SER A 108 -15.250 -18.302 -21.660 1.00 0.00 C ATOM 1494 OG SER A 108 -14.212 -17.624 -20.973 1.00 0.00 O ATOM 0 H SER A 108 -16.440 -18.053 -19.494 1.00 0.00 H new ATOM 0 HA SER A 108 -16.575 -19.973 -21.392 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.887 -18.642 -22.630 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.073 -17.614 -21.852 1.00 0.00 H new ATOM 0 HG SER A 108 -13.628 -18.278 -20.536 1.00 0.00 H new ATOM 1500 N GLY A 109 -14.932 -21.775 -20.988 1.00 0.00 N ATOM 1501 CA GLY A 109 -13.940 -22.827 -20.858 1.00 0.00 C ATOM 1502 C GLY A 109 -12.562 -22.382 -21.307 1.00 0.00 C ATOM 1503 O GLY A 109 -12.415 -21.579 -22.228 1.00 0.00 O ATOM 0 H GLY A 109 -15.842 -22.084 -21.330 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.893 -23.152 -19.819 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.250 -23.690 -21.448 1.00 0.00 H new ATOM 1507 N PRO A 110 -11.521 -22.910 -20.646 1.00 0.00 N ATOM 1508 CA PRO A 110 -10.130 -22.577 -20.964 1.00 0.00 C ATOM 1509 C PRO A 110 -9.690 -23.146 -22.309 1.00 0.00 C ATOM 1510 O PRO A 110 -10.037 -24.275 -22.659 1.00 0.00 O ATOM 1511 CB PRO A 110 -9.340 -23.226 -19.825 1.00 0.00 C ATOM 1512 CG PRO A 110 -10.206 -24.342 -19.351 1.00 0.00 C ATOM 1513 CD PRO A 110 -11.623 -23.874 -19.537 1.00 0.00 C ATOM 0 HA PRO A 110 -9.978 -21.501 -21.047 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -8.375 -23.594 -20.172 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.140 -22.513 -19.025 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.017 -25.252 -19.921 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.006 -24.574 -18.305 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.290 -24.700 -19.783 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.014 -23.407 -18.633 1.00 0.00 H new ATOM 1521 N SER A 111 -8.925 -22.359 -23.058 1.00 0.00 N ATOM 1522 CA SER A 111 -8.441 -22.784 -24.366 1.00 0.00 C ATOM 1523 C SER A 111 -6.921 -22.912 -24.368 1.00 0.00 C ATOM 1524 O SER A 111 -6.237 -22.325 -23.529 1.00 0.00 O ATOM 1525 CB SER A 111 -8.882 -21.791 -25.444 1.00 0.00 C ATOM 1526 OG SER A 111 -10.181 -22.099 -25.920 1.00 0.00 O ATOM 0 H SER A 111 -8.627 -21.424 -22.782 1.00 0.00 H new ATOM 0 HA SER A 111 -8.871 -23.762 -24.585 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.870 -20.780 -25.038 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.174 -21.810 -26.272 1.00 0.00 H new ATOM 0 HG SER A 111 -10.440 -21.449 -26.606 1.00 0.00 H new ATOM 1532 N SER A 112 -6.399 -23.683 -25.316 1.00 0.00 N ATOM 1533 CA SER A 112 -4.960 -23.892 -25.426 1.00 0.00 C ATOM 1534 C SER A 112 -4.258 -22.612 -25.871 1.00 0.00 C ATOM 1535 O SER A 112 -4.443 -22.148 -26.995 1.00 0.00 O ATOM 1536 CB SER A 112 -4.661 -25.021 -26.414 1.00 0.00 C ATOM 1537 OG SER A 112 -5.008 -24.648 -27.736 1.00 0.00 O ATOM 0 H SER A 112 -6.951 -24.174 -26.019 1.00 0.00 H new ATOM 0 HA SER A 112 -4.582 -24.170 -24.442 1.00 0.00 H new ATOM 0 HB2 SER A 112 -3.602 -25.275 -26.371 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.215 -25.915 -26.128 1.00 0.00 H new ATOM 0 HG SER A 112 -4.908 -23.679 -27.839 1.00 0.00 H new ATOM 1543 N GLY A 113 -3.450 -22.047 -24.979 1.00 0.00 N ATOM 1544 CA GLY A 113 -2.732 -20.827 -25.297 1.00 0.00 C ATOM 1545 C GLY A 113 -2.125 -20.174 -24.071 1.00 0.00 C ATOM 1546 O GLY A 113 -2.844 -19.664 -23.212 1.00 0.00 O ATOM 0 H GLY A 113 -3.280 -22.413 -24.042 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.942 -21.051 -26.014 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.412 -20.125 -25.780 1.00 0.00 H new TER 1550 GLY A 113