USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 767 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 131 SER OG : rot 180:sc= -0.0249 USER MOD Set 1.2: A 132 ASN :FLIP amide:sc= -0.287 F(o=-0.98,f=-0.31) USER MOD Single : A 82 SER OG : rot -46:sc= 0.954 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 17:sc= 0.046 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 165:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.737! K(o=-0.74!,f=-1.7) USER MOD Single : A 105 TYR OH : rot 180:sc= 0.241 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 149:sc= 0.61 (180deg=0.121) USER MOD Single : A 141 TYR OH : rot -119:sc= 0.0796 USER MOD Single : A 149 SER OG : rot 180:sc= -0.57 USER MOD Single : A 152 SER OG : rot 76:sc= 0.251 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 160 SER OG : rot 23:sc= 0.863 USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= -0.0273 (180deg=-0.0644) USER MOD Single : A 173 GLN : amide:sc= -4.08! C(o=-4.1!,f=-4.8!) USER MOD Single : A 175 GLN : amide:sc= -0.0289 K(o=-0.029,f=-1.5!) USER MOD Single : A 177 LYS NZ :NH3+ 159:sc= -0.0719 (180deg=-0.368) USER MOD Single : A 179 SER OG : rot 180:sc=0.000332 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -14.700 -22.138 2.438 1.00 0.00 N ATOM 2 CA GLY A 81 -14.106 -21.208 1.496 1.00 0.00 C ATOM 3 C GLY A 81 -13.935 -21.811 0.115 1.00 0.00 C ATOM 4 O GLY A 81 -14.907 -21.981 -0.620 1.00 0.00 O ATOM 0 HA2 GLY A 81 -14.731 -20.318 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.135 -20.886 1.871 1.00 0.00 H new ATOM 8 N SER A 82 -12.695 -22.132 -0.239 1.00 0.00 N ATOM 9 CA SER A 82 -12.399 -22.714 -1.542 1.00 0.00 C ATOM 10 C SER A 82 -12.845 -21.784 -2.666 1.00 0.00 C ATOM 11 O SER A 82 -13.402 -22.229 -3.671 1.00 0.00 O ATOM 12 CB SER A 82 -13.086 -24.073 -1.686 1.00 0.00 C ATOM 13 OG SER A 82 -12.803 -24.658 -2.946 1.00 0.00 O ATOM 0 H SER A 82 -11.879 -21.999 0.359 1.00 0.00 H new ATOM 0 HA SER A 82 -11.320 -22.852 -1.614 1.00 0.00 H new ATOM 0 HB2 SER A 82 -12.753 -24.738 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 82 -14.163 -23.953 -1.571 1.00 0.00 H new ATOM 0 HG SER A 82 -12.921 -23.988 -3.652 1.00 0.00 H new ATOM 19 N SER A 83 -12.597 -20.491 -2.489 1.00 0.00 N ATOM 20 CA SER A 83 -12.977 -19.496 -3.486 1.00 0.00 C ATOM 21 C SER A 83 -12.016 -18.311 -3.464 1.00 0.00 C ATOM 22 O SER A 83 -11.548 -17.896 -2.405 1.00 0.00 O ATOM 23 CB SER A 83 -14.407 -19.013 -3.236 1.00 0.00 C ATOM 24 OG SER A 83 -14.747 -17.952 -4.112 1.00 0.00 O ATOM 0 H SER A 83 -12.135 -20.107 -1.665 1.00 0.00 H new ATOM 0 HA SER A 83 -12.926 -19.964 -4.469 1.00 0.00 H new ATOM 0 HB2 SER A 83 -15.103 -19.840 -3.374 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.507 -18.682 -2.202 1.00 0.00 H new ATOM 0 HG SER A 83 -15.666 -17.662 -3.934 1.00 0.00 H new ATOM 30 N GLY A 84 -11.726 -17.770 -4.644 1.00 0.00 N ATOM 31 CA GLY A 84 -10.823 -16.639 -4.739 1.00 0.00 C ATOM 32 C GLY A 84 -9.371 -17.062 -4.830 1.00 0.00 C ATOM 33 O GLY A 84 -9.060 -18.253 -4.791 1.00 0.00 O ATOM 0 H GLY A 84 -12.101 -18.095 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -11.081 -16.045 -5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.957 -15.997 -3.868 1.00 0.00 H new ATOM 37 N SER A 85 -8.477 -16.085 -4.951 1.00 0.00 N ATOM 38 CA SER A 85 -7.049 -16.363 -5.053 1.00 0.00 C ATOM 39 C SER A 85 -6.738 -17.145 -6.326 1.00 0.00 C ATOM 40 O SER A 85 -5.928 -18.073 -6.315 1.00 0.00 O ATOM 41 CB SER A 85 -6.573 -17.148 -3.829 1.00 0.00 C ATOM 42 OG SER A 85 -5.185 -16.959 -3.611 1.00 0.00 O ATOM 0 H SER A 85 -8.717 -15.094 -4.981 1.00 0.00 H new ATOM 0 HA SER A 85 -6.520 -15.411 -5.094 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.130 -16.828 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.781 -18.209 -3.969 1.00 0.00 H new ATOM 0 HG SER A 85 -4.905 -17.469 -2.823 1.00 0.00 H new ATOM 48 N SER A 86 -7.386 -16.764 -7.421 1.00 0.00 N ATOM 49 CA SER A 86 -7.182 -17.431 -8.702 1.00 0.00 C ATOM 50 C SER A 86 -5.937 -16.894 -9.402 1.00 0.00 C ATOM 51 O SER A 86 -5.139 -17.656 -9.945 1.00 0.00 O ATOM 52 CB SER A 86 -8.407 -17.243 -9.599 1.00 0.00 C ATOM 53 OG SER A 86 -8.378 -18.141 -10.695 1.00 0.00 O ATOM 0 H SER A 86 -8.057 -15.997 -7.448 1.00 0.00 H new ATOM 0 HA SER A 86 -7.040 -18.495 -8.512 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.315 -17.402 -9.018 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.439 -16.217 -9.966 1.00 0.00 H new ATOM 0 HG SER A 86 -9.172 -18.002 -11.253 1.00 0.00 H new ATOM 59 N GLY A 87 -5.779 -15.574 -9.384 1.00 0.00 N ATOM 60 CA GLY A 87 -4.631 -14.956 -10.020 1.00 0.00 C ATOM 61 C GLY A 87 -4.569 -13.460 -9.779 1.00 0.00 C ATOM 62 O GLY A 87 -5.500 -12.875 -9.225 1.00 0.00 O ATOM 0 H GLY A 87 -6.426 -14.922 -8.940 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.719 -15.419 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.667 -15.147 -11.093 1.00 0.00 H new ATOM 66 N SER A 88 -3.469 -12.840 -10.194 1.00 0.00 N ATOM 67 CA SER A 88 -3.287 -11.404 -10.015 1.00 0.00 C ATOM 68 C SER A 88 -2.561 -10.796 -11.211 1.00 0.00 C ATOM 69 O SER A 88 -1.865 -11.492 -11.948 1.00 0.00 O ATOM 70 CB SER A 88 -2.503 -11.125 -8.731 1.00 0.00 C ATOM 71 OG SER A 88 -3.348 -11.181 -7.595 1.00 0.00 O ATOM 0 H SER A 88 -2.690 -13.309 -10.656 1.00 0.00 H new ATOM 0 HA SER A 88 -4.272 -10.944 -9.938 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.699 -11.854 -8.626 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.036 -10.142 -8.793 1.00 0.00 H new ATOM 0 HG SER A 88 -4.181 -11.642 -7.829 1.00 0.00 H new ATOM 77 N ARG A 89 -2.730 -9.490 -11.395 1.00 0.00 N ATOM 78 CA ARG A 89 -2.093 -8.787 -12.502 1.00 0.00 C ATOM 79 C ARG A 89 -1.058 -7.790 -11.988 1.00 0.00 C ATOM 80 O ARG A 89 -1.296 -7.080 -11.010 1.00 0.00 O ATOM 81 CB ARG A 89 -3.143 -8.059 -13.344 1.00 0.00 C ATOM 82 CG ARG A 89 -3.703 -8.901 -14.479 1.00 0.00 C ATOM 83 CD ARG A 89 -4.492 -10.090 -13.953 1.00 0.00 C ATOM 84 NE ARG A 89 -5.378 -10.650 -14.970 1.00 0.00 N ATOM 85 CZ ARG A 89 -6.434 -10.009 -15.458 1.00 0.00 C ATOM 86 NH1 ARG A 89 -6.733 -8.792 -15.026 1.00 0.00 N ATOM 87 NH2 ARG A 89 -7.193 -10.586 -16.381 1.00 0.00 N ATOM 0 H ARG A 89 -3.302 -8.898 -10.792 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.586 -9.524 -13.124 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.962 -7.746 -12.697 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -2.700 -7.153 -13.759 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.346 -8.285 -15.107 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.886 -9.254 -15.109 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.802 -10.860 -13.609 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.081 -9.781 -13.089 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.175 -11.584 -15.325 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.151 -8.345 -14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.545 -8.302 -15.403 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -6.966 -11.522 -16.716 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.004 -10.093 -16.755 1.00 0.00 H new ATOM 101 N LEU A 90 0.091 -7.743 -12.653 1.00 0.00 N ATOM 102 CA LEU A 90 1.164 -6.834 -12.264 1.00 0.00 C ATOM 103 C LEU A 90 1.240 -5.643 -13.214 1.00 0.00 C ATOM 104 O LEU A 90 0.863 -5.725 -14.383 1.00 0.00 O ATOM 105 CB LEU A 90 2.503 -7.572 -12.246 1.00 0.00 C ATOM 106 CG LEU A 90 3.192 -7.747 -13.600 1.00 0.00 C ATOM 107 CD1 LEU A 90 3.780 -6.427 -14.073 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.274 -8.814 -13.514 1.00 0.00 C ATOM 0 H LEU A 90 0.304 -8.324 -13.464 1.00 0.00 H new ATOM 0 HA LEU A 90 0.947 -6.463 -11.262 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.181 -7.036 -11.582 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.345 -8.559 -11.811 1.00 0.00 H new ATOM 0 HG LEU A 90 2.447 -8.071 -14.326 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.266 -6.570 -15.038 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.984 -5.689 -14.174 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.512 -6.074 -13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.754 -8.925 -14.487 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.018 -8.519 -12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.826 -9.763 -13.220 1.00 0.00 H new ATOM 120 N PRO A 91 1.741 -4.509 -12.702 1.00 0.00 N ATOM 121 CA PRO A 91 1.881 -3.280 -13.489 1.00 0.00 C ATOM 122 C PRO A 91 2.966 -3.394 -14.555 1.00 0.00 C ATOM 123 O PRO A 91 4.155 -3.272 -14.261 1.00 0.00 O ATOM 124 CB PRO A 91 2.267 -2.231 -12.443 1.00 0.00 C ATOM 125 CG PRO A 91 2.910 -3.009 -11.347 1.00 0.00 C ATOM 126 CD PRO A 91 2.210 -4.339 -11.317 1.00 0.00 C ATOM 0 HA PRO A 91 0.969 -3.041 -14.036 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.952 -1.491 -12.858 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.392 -1.689 -12.084 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.977 -3.134 -11.531 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.810 -2.494 -10.392 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.885 -5.142 -11.020 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.381 -4.341 -10.609 1.00 0.00 H new ATOM 134 N LYS A 92 2.548 -3.628 -15.794 1.00 0.00 N ATOM 135 CA LYS A 92 3.484 -3.757 -16.905 1.00 0.00 C ATOM 136 C LYS A 92 4.649 -2.785 -16.751 1.00 0.00 C ATOM 137 O LYS A 92 5.812 -3.185 -16.785 1.00 0.00 O ATOM 138 CB LYS A 92 2.767 -3.505 -18.234 1.00 0.00 C ATOM 139 CG LYS A 92 1.943 -4.688 -18.714 1.00 0.00 C ATOM 140 CD LYS A 92 2.778 -5.648 -19.545 1.00 0.00 C ATOM 141 CE LYS A 92 3.600 -6.577 -18.664 1.00 0.00 C ATOM 142 NZ LYS A 92 3.832 -7.897 -19.314 1.00 0.00 N ATOM 0 H LYS A 92 1.567 -3.732 -16.054 1.00 0.00 H new ATOM 0 HA LYS A 92 3.879 -4.773 -16.899 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.115 -2.638 -18.127 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.507 -3.255 -18.995 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.527 -5.215 -17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.101 -4.330 -19.306 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.125 -6.238 -20.188 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.442 -5.082 -20.199 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.559 -6.110 -18.439 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.086 -6.725 -17.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.396 -8.501 -18.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.918 -8.355 -19.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.345 -7.758 -20.208 1.00 0.00 H new ATOM 156 N SER A 93 4.328 -1.506 -16.582 1.00 0.00 N ATOM 157 CA SER A 93 5.349 -0.476 -16.425 1.00 0.00 C ATOM 158 C SER A 93 5.190 0.246 -15.091 1.00 0.00 C ATOM 159 O SER A 93 4.093 0.361 -14.544 1.00 0.00 O ATOM 160 CB SER A 93 5.269 0.529 -17.575 1.00 0.00 C ATOM 161 OG SER A 93 4.045 1.242 -17.546 1.00 0.00 O ATOM 0 H SER A 93 3.370 -1.158 -16.550 1.00 0.00 H new ATOM 0 HA SER A 93 6.326 -0.960 -16.442 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.102 1.228 -17.509 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.366 0.006 -18.526 1.00 0.00 H new ATOM 0 HG SER A 93 4.020 1.879 -18.290 1.00 0.00 H new ATOM 167 N PRO A 94 6.313 0.747 -14.553 1.00 0.00 N ATOM 168 CA PRO A 94 6.326 1.468 -13.277 1.00 0.00 C ATOM 169 C PRO A 94 5.648 2.830 -13.374 1.00 0.00 C ATOM 170 O PRO A 94 5.341 3.321 -14.460 1.00 0.00 O ATOM 171 CB PRO A 94 7.818 1.632 -12.978 1.00 0.00 C ATOM 172 CG PRO A 94 8.479 1.586 -14.312 1.00 0.00 C ATOM 173 CD PRO A 94 7.655 0.647 -15.150 1.00 0.00 C ATOM 0 HA PRO A 94 5.778 0.934 -12.501 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.018 2.575 -12.469 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.181 0.836 -12.328 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.519 2.578 -14.762 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.507 1.233 -14.226 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.651 0.943 -16.199 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.039 -0.372 -15.107 1.00 0.00 H new ATOM 181 N PRO A 95 5.410 3.457 -12.212 1.00 0.00 N ATOM 182 CA PRO A 95 5.771 2.882 -10.913 1.00 0.00 C ATOM 183 C PRO A 95 4.908 1.677 -10.553 1.00 0.00 C ATOM 184 O PRO A 95 3.984 1.323 -11.284 1.00 0.00 O ATOM 185 CB PRO A 95 5.520 4.032 -9.934 1.00 0.00 C ATOM 186 CG PRO A 95 4.496 4.882 -10.603 1.00 0.00 C ATOM 187 CD PRO A 95 4.769 4.776 -12.078 1.00 0.00 C ATOM 0 HA PRO A 95 6.796 2.511 -10.902 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.162 3.663 -8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.434 4.593 -9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.489 4.538 -10.367 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.567 5.916 -10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.851 4.838 -12.662 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.422 5.577 -12.425 1.00 0.00 H new ATOM 195 N TYR A 96 5.216 1.053 -9.422 1.00 0.00 N ATOM 196 CA TYR A 96 4.470 -0.114 -8.965 1.00 0.00 C ATOM 197 C TYR A 96 3.808 0.156 -7.618 1.00 0.00 C ATOM 198 O TYR A 96 4.456 0.105 -6.572 1.00 0.00 O ATOM 199 CB TYR A 96 5.395 -1.327 -8.858 1.00 0.00 C ATOM 200 CG TYR A 96 6.366 -1.453 -10.010 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.923 -1.389 -11.326 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.724 -1.638 -9.784 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.806 -1.504 -12.383 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.614 -1.752 -10.834 1.00 0.00 C ATOM 205 CZ TYR A 96 8.150 -1.685 -12.132 1.00 0.00 C ATOM 206 OH TYR A 96 9.033 -1.800 -13.181 1.00 0.00 O ATOM 0 H TYR A 96 5.977 1.335 -8.804 1.00 0.00 H new ATOM 0 HA TYR A 96 3.690 -0.324 -9.697 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.957 -1.264 -7.926 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.789 -2.231 -8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.871 -1.247 -11.526 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.090 -1.694 -8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.446 -1.452 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.667 -1.893 -10.640 1.00 0.00 H new ATOM 0 HH TYR A 96 9.949 -1.682 -12.852 1.00 0.00 H new ATOM 216 N THR A 97 2.510 0.443 -7.650 1.00 0.00 N ATOM 217 CA THR A 97 1.758 0.722 -6.433 1.00 0.00 C ATOM 218 C THR A 97 1.142 -0.551 -5.864 1.00 0.00 C ATOM 219 O THR A 97 0.505 -1.319 -6.584 1.00 0.00 O ATOM 220 CB THR A 97 0.640 1.750 -6.687 1.00 0.00 C ATOM 221 OG1 THR A 97 1.177 2.906 -7.341 1.00 0.00 O ATOM 222 CG2 THR A 97 -0.022 2.163 -5.381 1.00 0.00 C ATOM 0 H THR A 97 1.958 0.488 -8.506 1.00 0.00 H new ATOM 0 HA THR A 97 2.464 1.135 -5.713 1.00 0.00 H new ATOM 0 HB THR A 97 -0.111 1.287 -7.327 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.460 3.554 -7.501 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.808 2.890 -5.586 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.454 1.286 -4.899 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.722 2.610 -4.721 1.00 0.00 H new ATOM 230 N ALA A 98 1.337 -0.768 -4.567 1.00 0.00 N ATOM 231 CA ALA A 98 0.798 -1.947 -3.901 1.00 0.00 C ATOM 232 C ALA A 98 -0.386 -1.582 -3.012 1.00 0.00 C ATOM 233 O ALA A 98 -0.382 -0.543 -2.351 1.00 0.00 O ATOM 234 CB ALA A 98 1.882 -2.634 -3.084 1.00 0.00 C ATOM 0 H ALA A 98 1.864 -0.143 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 98 0.444 -2.637 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.465 -3.513 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.696 -2.938 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.263 -1.944 -2.331 1.00 0.00 H new ATOM 240 N PHE A 99 -1.399 -2.443 -3.000 1.00 0.00 N ATOM 241 CA PHE A 99 -2.591 -2.209 -2.192 1.00 0.00 C ATOM 242 C PHE A 99 -2.622 -3.143 -0.986 1.00 0.00 C ATOM 243 O PHE A 99 -2.397 -4.348 -1.112 1.00 0.00 O ATOM 244 CB PHE A 99 -3.851 -2.407 -3.037 1.00 0.00 C ATOM 245 CG PHE A 99 -5.087 -2.657 -2.220 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.287 -3.880 -1.600 1.00 0.00 C ATOM 247 CD2 PHE A 99 -6.048 -1.670 -2.074 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.423 -4.114 -0.847 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.185 -1.898 -1.322 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.374 -3.122 -0.709 1.00 0.00 C ATOM 0 H PHE A 99 -1.418 -3.308 -3.540 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.560 -1.181 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.007 -1.523 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.697 -3.247 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.547 -4.660 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.907 -0.712 -2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.566 -5.071 -0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.926 -1.120 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.263 -3.302 -0.123 1.00 0.00 H new ATOM 260 N LEU A 100 -2.901 -2.579 0.184 1.00 0.00 N ATOM 261 CA LEU A 100 -2.961 -3.360 1.415 1.00 0.00 C ATOM 262 C LEU A 100 -4.369 -3.342 2.003 1.00 0.00 C ATOM 263 O LEU A 100 -5.089 -2.352 1.884 1.00 0.00 O ATOM 264 CB LEU A 100 -1.963 -2.815 2.437 1.00 0.00 C ATOM 265 CG LEU A 100 -0.496 -2.804 2.003 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.272 -1.722 2.746 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.139 -4.167 2.236 1.00 0.00 C ATOM 0 H LEU A 100 -3.089 -1.584 0.306 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.700 -4.391 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.254 -1.796 2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.047 -3.407 3.348 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.454 -2.583 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.313 -1.729 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.168 -0.749 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.222 -1.911 3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.182 -4.141 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.085 -4.417 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.395 -4.921 1.658 1.00 0.00 H new ATOM 279 N GLY A 101 -4.753 -4.444 2.639 1.00 0.00 N ATOM 280 CA GLY A 101 -6.072 -4.534 3.237 1.00 0.00 C ATOM 281 C GLY A 101 -6.032 -5.089 4.647 1.00 0.00 C ATOM 282 O GLY A 101 -5.049 -5.708 5.050 1.00 0.00 O ATOM 0 H GLY A 101 -4.174 -5.276 2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.529 -3.545 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.706 -5.169 2.618 1.00 0.00 H new ATOM 286 N ASN A 102 -7.105 -4.866 5.400 1.00 0.00 N ATOM 287 CA ASN A 102 -7.188 -5.347 6.774 1.00 0.00 C ATOM 288 C ASN A 102 -6.024 -4.817 7.607 1.00 0.00 C ATOM 289 O ASN A 102 -5.319 -5.582 8.266 1.00 0.00 O ATOM 290 CB ASN A 102 -7.194 -6.877 6.802 1.00 0.00 C ATOM 291 CG ASN A 102 -7.628 -7.429 8.146 1.00 0.00 C ATOM 292 OD1 ASN A 102 -8.805 -7.721 8.358 1.00 0.00 O ATOM 293 ND2 ASN A 102 -6.677 -7.575 9.061 1.00 0.00 N ATOM 0 H ASN A 102 -7.929 -4.355 5.081 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.119 -4.979 7.206 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.863 -7.249 6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.196 -7.246 6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.909 -7.942 9.984 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.714 -7.320 8.841 1.00 0.00 H new ATOM 300 N LEU A 103 -5.830 -3.504 7.573 1.00 0.00 N ATOM 301 CA LEU A 103 -4.752 -2.870 8.325 1.00 0.00 C ATOM 302 C LEU A 103 -5.217 -2.490 9.728 1.00 0.00 C ATOM 303 O LEU A 103 -6.360 -2.087 9.942 1.00 0.00 O ATOM 304 CB LEU A 103 -4.251 -1.627 7.588 1.00 0.00 C ATOM 305 CG LEU A 103 -3.399 -1.882 6.344 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.378 -0.653 5.450 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.984 -2.280 6.740 1.00 0.00 C ATOM 0 H LEU A 103 -6.405 -2.857 7.033 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.935 -3.586 8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.115 -1.029 7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.668 -1.026 8.286 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.844 -2.705 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.767 -0.854 4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.394 -0.412 5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.958 0.189 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.391 -2.458 5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.530 -1.478 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.016 -3.190 7.340 1.00 0.00 H new ATOM 319 N PRO A 104 -4.310 -2.620 10.707 1.00 0.00 N ATOM 320 CA PRO A 104 -4.603 -2.292 12.106 1.00 0.00 C ATOM 321 C PRO A 104 -4.773 -0.793 12.327 1.00 0.00 C ATOM 322 O PRO A 104 -3.971 0.009 11.849 1.00 0.00 O ATOM 323 CB PRO A 104 -3.372 -2.807 12.856 1.00 0.00 C ATOM 324 CG PRO A 104 -2.277 -2.789 11.846 1.00 0.00 C ATOM 325 CD PRO A 104 -2.928 -3.094 10.525 1.00 0.00 C ATOM 0 HA PRO A 104 -5.540 -2.736 12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.134 -2.172 13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.537 -3.812 13.243 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.783 -1.818 11.823 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.513 -3.529 12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.431 -2.578 9.704 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.895 -4.160 10.298 1.00 0.00 H new ATOM 333 N TYR A 105 -5.821 -0.423 13.054 1.00 0.00 N ATOM 334 CA TYR A 105 -6.097 0.981 13.337 1.00 0.00 C ATOM 335 C TYR A 105 -4.851 1.685 13.866 1.00 0.00 C ATOM 336 O TYR A 105 -4.737 2.908 13.791 1.00 0.00 O ATOM 337 CB TYR A 105 -7.235 1.104 14.351 1.00 0.00 C ATOM 338 CG TYR A 105 -7.157 2.352 15.201 1.00 0.00 C ATOM 339 CD1 TYR A 105 -7.663 3.562 14.742 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.579 2.321 16.464 1.00 0.00 C ATOM 341 CE1 TYR A 105 -7.593 4.705 15.514 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.506 3.459 17.244 1.00 0.00 C ATOM 343 CZ TYR A 105 -7.013 4.648 16.765 1.00 0.00 C ATOM 344 OH TYR A 105 -6.943 5.784 17.538 1.00 0.00 O ATOM 0 H TYR A 105 -6.493 -1.075 13.458 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.396 1.461 12.405 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.186 1.096 13.819 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.226 0.230 15.002 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.119 3.609 13.764 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.180 1.392 16.842 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.990 5.638 15.141 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.054 3.417 18.224 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.507 5.574 18.390 1.00 0.00 H new ATOM 354 N ASP A 106 -3.920 0.903 14.402 1.00 0.00 N ATOM 355 CA ASP A 106 -2.681 1.450 14.942 1.00 0.00 C ATOM 356 C ASP A 106 -1.544 1.318 13.934 1.00 0.00 C ATOM 357 O ASP A 106 -0.385 1.140 14.310 1.00 0.00 O ATOM 358 CB ASP A 106 -2.310 0.739 16.245 1.00 0.00 C ATOM 359 CG ASP A 106 -2.421 -0.769 16.133 1.00 0.00 C ATOM 360 OD1 ASP A 106 -3.545 -1.266 15.911 1.00 0.00 O ATOM 361 OD2 ASP A 106 -1.385 -1.452 16.268 1.00 0.00 O ATOM 0 H ASP A 106 -4.000 -0.111 14.474 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.839 2.509 15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.291 1.006 16.524 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.961 1.090 17.045 1.00 0.00 H new ATOM 366 N VAL A 107 -1.883 1.405 12.652 1.00 0.00 N ATOM 367 CA VAL A 107 -0.890 1.296 11.590 1.00 0.00 C ATOM 368 C VAL A 107 -0.268 2.652 11.277 1.00 0.00 C ATOM 369 O VAL A 107 -0.965 3.600 10.915 1.00 0.00 O ATOM 370 CB VAL A 107 -1.508 0.718 10.302 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.584 1.647 9.762 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.429 0.474 9.257 1.00 0.00 C ATOM 0 H VAL A 107 -2.838 1.551 12.324 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.115 0.619 11.949 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.974 -0.238 10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.009 1.222 8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.370 1.766 10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.146 2.620 9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.883 0.066 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.068 1.415 9.020 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.302 -0.234 9.647 1.00 0.00 H new ATOM 382 N THR A 108 1.052 2.738 11.419 1.00 0.00 N ATOM 383 CA THR A 108 1.769 3.978 11.153 1.00 0.00 C ATOM 384 C THR A 108 2.737 3.814 9.986 1.00 0.00 C ATOM 385 O THR A 108 3.087 2.695 9.612 1.00 0.00 O ATOM 386 CB THR A 108 2.553 4.451 12.392 1.00 0.00 C ATOM 387 OG1 THR A 108 3.677 3.593 12.618 1.00 0.00 O ATOM 388 CG2 THR A 108 1.661 4.462 13.624 1.00 0.00 C ATOM 0 H THR A 108 1.645 1.963 11.717 1.00 0.00 H new ATOM 0 HA THR A 108 1.020 4.727 10.898 1.00 0.00 H new ATOM 0 HB THR A 108 2.904 5.466 12.207 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.171 3.902 13.406 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.236 4.799 14.486 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.822 5.139 13.460 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.285 3.456 13.810 1.00 0.00 H new ATOM 396 N GLU A 109 3.166 4.936 9.416 1.00 0.00 N ATOM 397 CA GLU A 109 4.094 4.914 8.292 1.00 0.00 C ATOM 398 C GLU A 109 5.361 4.142 8.647 1.00 0.00 C ATOM 399 O GLU A 109 5.953 3.477 7.797 1.00 0.00 O ATOM 400 CB GLU A 109 4.454 6.341 7.872 1.00 0.00 C ATOM 401 CG GLU A 109 5.644 6.416 6.930 1.00 0.00 C ATOM 402 CD GLU A 109 6.955 6.621 7.662 1.00 0.00 C ATOM 403 OE1 GLU A 109 7.250 5.831 8.584 1.00 0.00 O ATOM 404 OE2 GLU A 109 7.687 7.571 7.314 1.00 0.00 O ATOM 0 H GLU A 109 2.886 5.870 9.714 1.00 0.00 H new ATOM 0 HA GLU A 109 3.604 4.410 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.590 6.798 7.389 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.669 6.930 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.698 5.498 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.494 7.234 6.225 1.00 0.00 H new ATOM 411 N GLU A 110 5.771 4.235 9.908 1.00 0.00 N ATOM 412 CA GLU A 110 6.968 3.547 10.375 1.00 0.00 C ATOM 413 C GLU A 110 6.797 2.033 10.280 1.00 0.00 C ATOM 414 O GLU A 110 7.751 1.306 10.004 1.00 0.00 O ATOM 415 CB GLU A 110 7.284 3.946 11.817 1.00 0.00 C ATOM 416 CG GLU A 110 7.943 5.310 11.941 1.00 0.00 C ATOM 417 CD GLU A 110 8.547 5.543 13.312 1.00 0.00 C ATOM 418 OE1 GLU A 110 9.432 4.758 13.712 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.135 6.512 13.984 1.00 0.00 O ATOM 0 H GLU A 110 5.291 4.780 10.624 1.00 0.00 H new ATOM 0 HA GLU A 110 7.799 3.843 9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.361 3.944 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.939 3.194 12.258 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.722 5.403 11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.205 6.086 11.736 1.00 0.00 H new ATOM 426 N SER A 111 5.574 1.566 10.512 1.00 0.00 N ATOM 427 CA SER A 111 5.278 0.140 10.458 1.00 0.00 C ATOM 428 C SER A 111 5.334 -0.373 9.022 1.00 0.00 C ATOM 429 O SER A 111 5.801 -1.483 8.765 1.00 0.00 O ATOM 430 CB SER A 111 3.898 -0.139 11.057 1.00 0.00 C ATOM 431 OG SER A 111 3.964 -0.228 12.470 1.00 0.00 O ATOM 0 H SER A 111 4.773 2.155 10.739 1.00 0.00 H new ATOM 0 HA SER A 111 6.033 -0.385 11.043 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.207 0.654 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.502 -1.069 10.649 1.00 0.00 H new ATOM 0 HG SER A 111 3.069 -0.405 12.829 1.00 0.00 H new ATOM 437 N ILE A 112 4.854 0.444 8.090 1.00 0.00 N ATOM 438 CA ILE A 112 4.850 0.075 6.680 1.00 0.00 C ATOM 439 C ILE A 112 6.271 -0.032 6.136 1.00 0.00 C ATOM 440 O ILE A 112 6.605 -0.978 5.422 1.00 0.00 O ATOM 441 CB ILE A 112 4.064 1.093 5.833 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.638 1.240 6.369 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.046 0.666 4.373 1.00 0.00 C ATOM 444 CD1 ILE A 112 1.821 -0.029 6.270 1.00 0.00 C ATOM 0 H ILE A 112 4.463 1.365 8.286 1.00 0.00 H new ATOM 0 HA ILE A 112 4.362 -0.897 6.610 1.00 0.00 H new ATOM 0 HB ILE A 112 4.560 2.061 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.681 1.554 7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.131 2.032 5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.487 1.396 3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.068 0.607 3.999 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.570 -0.311 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.822 0.149 6.668 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.747 -0.333 5.226 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.305 -0.819 6.844 1.00 0.00 H new ATOM 456 N LYS A 113 7.105 0.944 6.479 1.00 0.00 N ATOM 457 CA LYS A 113 8.492 0.960 6.029 1.00 0.00 C ATOM 458 C LYS A 113 9.208 -0.327 6.426 1.00 0.00 C ATOM 459 O LYS A 113 9.894 -0.943 5.611 1.00 0.00 O ATOM 460 CB LYS A 113 9.227 2.167 6.617 1.00 0.00 C ATOM 461 CG LYS A 113 8.816 3.490 5.995 1.00 0.00 C ATOM 462 CD LYS A 113 9.855 4.570 6.246 1.00 0.00 C ATOM 463 CE LYS A 113 9.857 5.610 5.136 1.00 0.00 C ATOM 464 NZ LYS A 113 10.981 6.576 5.283 1.00 0.00 N ATOM 0 H LYS A 113 6.844 1.735 7.068 1.00 0.00 H new ATOM 0 HA LYS A 113 8.494 1.035 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.043 2.207 7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.300 2.029 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.676 3.361 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.857 3.804 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.653 5.056 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.843 4.115 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.932 5.110 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.910 6.150 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.947 7.268 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.896 7.072 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.885 6.064 5.251 1.00 0.00 H new ATOM 478 N GLU A 114 9.041 -0.729 7.682 1.00 0.00 N ATOM 479 CA GLU A 114 9.672 -1.943 8.185 1.00 0.00 C ATOM 480 C GLU A 114 9.002 -3.185 7.604 1.00 0.00 C ATOM 481 O GLU A 114 9.666 -4.174 7.293 1.00 0.00 O ATOM 482 CB GLU A 114 9.606 -1.983 9.714 1.00 0.00 C ATOM 483 CG GLU A 114 8.198 -2.162 10.258 1.00 0.00 C ATOM 484 CD GLU A 114 8.172 -2.322 11.765 1.00 0.00 C ATOM 485 OE1 GLU A 114 8.856 -1.541 12.458 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.465 -3.230 12.252 1.00 0.00 O ATOM 0 H GLU A 114 8.474 -0.232 8.369 1.00 0.00 H new ATOM 0 HA GLU A 114 10.716 -1.935 7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.232 -2.799 10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.025 -1.059 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.592 -1.301 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.742 -3.037 9.795 1.00 0.00 H new ATOM 493 N PHE A 115 7.682 -3.126 7.460 1.00 0.00 N ATOM 494 CA PHE A 115 6.921 -4.245 6.918 1.00 0.00 C ATOM 495 C PHE A 115 7.452 -4.649 5.545 1.00 0.00 C ATOM 496 O PHE A 115 7.360 -5.811 5.149 1.00 0.00 O ATOM 497 CB PHE A 115 5.439 -3.880 6.817 1.00 0.00 C ATOM 498 CG PHE A 115 4.573 -5.014 6.345 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.577 -6.229 7.011 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.756 -4.864 5.237 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.782 -7.274 6.579 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.958 -5.905 4.800 1.00 0.00 C ATOM 503 CZ PHE A 115 2.971 -7.111 5.473 1.00 0.00 C ATOM 0 H PHE A 115 7.117 -2.315 7.711 1.00 0.00 H new ATOM 0 HA PHE A 115 7.034 -5.091 7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.088 -3.547 7.794 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.326 -3.038 6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.208 -6.361 7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.742 -3.923 4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.795 -8.217 7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.326 -5.775 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.348 -7.926 5.135 1.00 0.00 H new ATOM 513 N PHE A 116 8.006 -3.681 4.823 1.00 0.00 N ATOM 514 CA PHE A 116 8.550 -3.934 3.494 1.00 0.00 C ATOM 515 C PHE A 116 10.073 -4.015 3.537 1.00 0.00 C ATOM 516 O PHE A 116 10.741 -3.898 2.509 1.00 0.00 O ATOM 517 CB PHE A 116 8.114 -2.835 2.524 1.00 0.00 C ATOM 518 CG PHE A 116 6.671 -2.931 2.118 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.138 -4.135 1.684 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.847 -1.819 2.172 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.811 -4.226 1.310 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.518 -1.904 1.800 1.00 0.00 C ATOM 523 CZ PHE A 116 4.000 -3.109 1.369 1.00 0.00 C ATOM 0 H PHE A 116 8.090 -2.714 5.136 1.00 0.00 H new ATOM 0 HA PHE A 116 8.162 -4.891 3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.289 -1.863 2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.738 -2.881 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.767 -5.012 1.638 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.247 -0.874 2.509 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.408 -5.169 0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.886 -1.029 1.847 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.962 -3.178 1.078 1.00 0.00 H new ATOM 533 N ARG A 117 10.616 -4.217 4.733 1.00 0.00 N ATOM 534 CA ARG A 117 12.060 -4.312 4.911 1.00 0.00 C ATOM 535 C ARG A 117 12.694 -5.126 3.786 1.00 0.00 C ATOM 536 O ARG A 117 12.087 -6.061 3.265 1.00 0.00 O ATOM 537 CB ARG A 117 12.388 -4.949 6.262 1.00 0.00 C ATOM 538 CG ARG A 117 13.878 -5.042 6.546 1.00 0.00 C ATOM 539 CD ARG A 117 14.149 -5.319 8.017 1.00 0.00 C ATOM 540 NE ARG A 117 15.460 -4.827 8.434 1.00 0.00 N ATOM 541 CZ ARG A 117 15.901 -4.882 9.685 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.141 -5.406 10.637 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.105 -4.414 9.987 1.00 0.00 N ATOM 0 H ARG A 117 10.078 -4.318 5.593 1.00 0.00 H new ATOM 0 HA ARG A 117 12.471 -3.303 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.912 -4.369 7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.957 -5.950 6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.316 -5.834 5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.364 -4.111 6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.375 -4.848 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.089 -6.392 8.201 1.00 0.00 H new ATOM 0 HE ARG A 117 16.070 -4.419 7.725 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.215 -5.768 10.409 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.482 -5.447 11.597 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.693 -4.011 9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.442 -4.457 10.949 1.00 0.00 H new ATOM 557 N GLY A 118 13.918 -4.763 3.417 1.00 0.00 N ATOM 558 CA GLY A 118 14.613 -5.468 2.356 1.00 0.00 C ATOM 559 C GLY A 118 14.311 -4.897 0.985 1.00 0.00 C ATOM 560 O GLY A 118 15.184 -4.849 0.118 1.00 0.00 O ATOM 0 H GLY A 118 14.441 -3.993 3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.687 -5.422 2.537 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.331 -6.521 2.378 1.00 0.00 H new ATOM 564 N LEU A 119 13.070 -4.466 0.786 1.00 0.00 N ATOM 565 CA LEU A 119 12.653 -3.897 -0.491 1.00 0.00 C ATOM 566 C LEU A 119 12.974 -2.407 -0.554 1.00 0.00 C ATOM 567 O LEU A 119 12.921 -1.708 0.457 1.00 0.00 O ATOM 568 CB LEU A 119 11.155 -4.118 -0.705 1.00 0.00 C ATOM 569 CG LEU A 119 10.618 -5.498 -0.325 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.098 -5.499 -0.327 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.156 -6.560 -1.273 1.00 0.00 C ATOM 0 H LEU A 119 12.335 -4.500 1.493 1.00 0.00 H new ATOM 0 HA LEU A 119 13.205 -4.402 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.612 -3.368 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.928 -3.939 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 119 10.959 -5.734 0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.734 -6.490 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.733 -4.767 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.735 -5.241 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.763 -7.536 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.846 -6.329 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.245 -6.577 -1.220 1.00 0.00 H new ATOM 583 N ASN A 120 13.304 -1.928 -1.749 1.00 0.00 N ATOM 584 CA ASN A 120 13.631 -0.520 -1.944 1.00 0.00 C ATOM 585 C ASN A 120 12.367 0.308 -2.156 1.00 0.00 C ATOM 586 O ASN A 120 11.770 0.283 -3.233 1.00 0.00 O ATOM 587 CB ASN A 120 14.570 -0.355 -3.141 1.00 0.00 C ATOM 588 CG ASN A 120 15.993 -0.770 -2.822 1.00 0.00 C ATOM 589 OD1 ASN A 120 16.747 -0.019 -2.204 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.366 -1.973 -3.244 1.00 0.00 N ATOM 0 H ASN A 120 13.352 -2.494 -2.596 1.00 0.00 H new ATOM 0 HA ASN A 120 14.132 -0.161 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.199 -0.951 -3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.562 0.686 -3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.312 -2.308 -3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.707 -2.562 -3.753 1.00 0.00 H new ATOM 597 N ILE A 121 11.966 1.040 -1.122 1.00 0.00 N ATOM 598 CA ILE A 121 10.775 1.876 -1.196 1.00 0.00 C ATOM 599 C ILE A 121 11.142 3.335 -1.448 1.00 0.00 C ATOM 600 O ILE A 121 12.120 3.843 -0.900 1.00 0.00 O ATOM 601 CB ILE A 121 9.942 1.785 0.097 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.467 2.064 -0.200 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.472 2.759 1.138 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.548 1.752 0.960 1.00 0.00 C ATOM 0 H ILE A 121 12.448 1.071 -0.224 1.00 0.00 H new ATOM 0 HA ILE A 121 10.180 1.504 -2.030 1.00 0.00 H new ATOM 0 HB ILE A 121 10.028 0.775 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.352 3.113 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 121 8.161 1.475 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.873 2.683 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.510 2.518 1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.413 3.775 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.519 1.974 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.634 0.697 1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.828 2.361 1.820 1.00 0.00 H new ATOM 616 N SER A 122 10.350 4.003 -2.281 1.00 0.00 N ATOM 617 CA SER A 122 10.592 5.403 -2.608 1.00 0.00 C ATOM 618 C SER A 122 9.659 6.315 -1.817 1.00 0.00 C ATOM 619 O SER A 122 10.006 7.453 -1.502 1.00 0.00 O ATOM 620 CB SER A 122 10.403 5.638 -4.108 1.00 0.00 C ATOM 621 OG SER A 122 11.156 6.756 -4.548 1.00 0.00 O ATOM 0 H SER A 122 9.535 3.597 -2.742 1.00 0.00 H new ATOM 0 HA SER A 122 11.620 5.641 -2.337 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.709 4.749 -4.660 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.347 5.799 -4.324 1.00 0.00 H new ATOM 0 HG SER A 122 11.019 6.884 -5.510 1.00 0.00 H new ATOM 627 N ALA A 123 8.473 5.806 -1.500 1.00 0.00 N ATOM 628 CA ALA A 123 7.491 6.573 -0.744 1.00 0.00 C ATOM 629 C ALA A 123 6.303 5.703 -0.347 1.00 0.00 C ATOM 630 O ALA A 123 6.022 4.689 -0.986 1.00 0.00 O ATOM 631 CB ALA A 123 7.020 7.772 -1.555 1.00 0.00 C ATOM 0 H ALA A 123 8.169 4.866 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 123 7.969 6.929 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.287 8.336 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.871 8.413 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.564 7.427 -2.483 1.00 0.00 H new ATOM 637 N VAL A 124 5.610 6.104 0.714 1.00 0.00 N ATOM 638 CA VAL A 124 4.453 5.361 1.197 1.00 0.00 C ATOM 639 C VAL A 124 3.205 6.237 1.214 1.00 0.00 C ATOM 640 O VAL A 124 3.243 7.381 1.667 1.00 0.00 O ATOM 641 CB VAL A 124 4.694 4.804 2.613 1.00 0.00 C ATOM 642 CG1 VAL A 124 4.576 5.911 3.650 1.00 0.00 C ATOM 643 CG2 VAL A 124 3.721 3.674 2.914 1.00 0.00 C ATOM 0 H VAL A 124 5.830 6.940 1.256 1.00 0.00 H new ATOM 0 HA VAL A 124 4.301 4.530 0.508 1.00 0.00 H new ATOM 0 HB VAL A 124 5.706 4.403 2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.749 5.498 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.317 6.683 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.577 6.345 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.906 3.293 3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.699 4.047 2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.860 2.871 2.190 1.00 0.00 H new ATOM 653 N ARG A 125 2.099 5.692 0.717 1.00 0.00 N ATOM 654 CA ARG A 125 0.839 6.424 0.674 1.00 0.00 C ATOM 655 C ARG A 125 -0.082 5.988 1.810 1.00 0.00 C ATOM 656 O ARG A 125 -0.469 4.822 1.897 1.00 0.00 O ATOM 657 CB ARG A 125 0.145 6.207 -0.672 1.00 0.00 C ATOM 658 CG ARG A 125 0.531 7.228 -1.729 1.00 0.00 C ATOM 659 CD ARG A 125 1.883 6.907 -2.346 1.00 0.00 C ATOM 660 NE ARG A 125 2.476 8.069 -3.002 1.00 0.00 N ATOM 661 CZ ARG A 125 3.067 9.061 -2.345 1.00 0.00 C ATOM 662 NH1 ARG A 125 3.144 9.032 -1.022 1.00 0.00 N ATOM 663 NH2 ARG A 125 3.584 10.085 -3.013 1.00 0.00 N ATOM 0 H ARG A 125 2.050 4.746 0.339 1.00 0.00 H new ATOM 0 HA ARG A 125 1.059 7.485 0.795 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.386 5.209 -1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.934 6.240 -0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.230 7.251 -2.509 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.560 8.222 -1.283 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.558 6.545 -1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.768 6.101 -3.071 1.00 0.00 H new ATOM 0 HE ARG A 125 2.434 8.122 -4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.749 8.246 -0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.598 9.795 -0.521 1.00 0.00 H new ATOM 0 HH21 ARG A 125 3.528 10.110 -4.031 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.038 10.846 -2.508 1.00 0.00 H new ATOM 677 N LEU A 126 -0.429 6.932 2.678 1.00 0.00 N ATOM 678 CA LEU A 126 -1.304 6.646 3.809 1.00 0.00 C ATOM 679 C LEU A 126 -2.536 7.546 3.786 1.00 0.00 C ATOM 680 O LEU A 126 -2.568 8.611 4.402 1.00 0.00 O ATOM 681 CB LEU A 126 -0.547 6.833 5.125 1.00 0.00 C ATOM 682 CG LEU A 126 0.386 5.692 5.531 1.00 0.00 C ATOM 683 CD1 LEU A 126 -0.380 4.381 5.618 1.00 0.00 C ATOM 684 CD2 LEU A 126 1.541 5.572 4.547 1.00 0.00 C ATOM 0 H LEU A 126 -0.118 7.902 2.620 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.632 5.610 3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.040 7.749 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.276 6.981 5.922 1.00 0.00 H new ATOM 0 HG LEU A 126 0.795 5.916 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.301 3.581 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.172 4.471 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.818 4.150 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.195 4.755 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.150 5.371 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.106 6.504 4.534 1.00 0.00 H new ATOM 696 N PRO A 127 -3.575 7.108 3.060 1.00 0.00 N ATOM 697 CA PRO A 127 -4.829 7.857 2.941 1.00 0.00 C ATOM 698 C PRO A 127 -5.621 7.873 4.244 1.00 0.00 C ATOM 699 O PRO A 127 -5.646 6.886 4.978 1.00 0.00 O ATOM 700 CB PRO A 127 -5.597 7.094 1.858 1.00 0.00 C ATOM 701 CG PRO A 127 -5.052 5.708 1.913 1.00 0.00 C ATOM 702 CD PRO A 127 -3.606 5.847 2.299 1.00 0.00 C ATOM 0 HA PRO A 127 -4.655 8.906 2.701 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.670 7.106 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.445 7.541 0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.594 5.104 2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.152 5.211 0.948 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.269 5.005 2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -2.959 5.890 1.423 1.00 0.00 H new ATOM 710 N ARG A 128 -6.266 9.001 4.525 1.00 0.00 N ATOM 711 CA ARG A 128 -7.058 9.145 5.740 1.00 0.00 C ATOM 712 C ARG A 128 -8.434 9.725 5.427 1.00 0.00 C ATOM 713 O ARG A 128 -8.635 10.340 4.380 1.00 0.00 O ATOM 714 CB ARG A 128 -6.331 10.042 6.744 1.00 0.00 C ATOM 715 CG ARG A 128 -5.122 9.381 7.387 1.00 0.00 C ATOM 716 CD ARG A 128 -4.852 9.943 8.774 1.00 0.00 C ATOM 717 NE ARG A 128 -4.058 11.167 8.724 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.754 11.188 8.470 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.102 10.057 8.244 1.00 0.00 N ATOM 720 NH2 ARG A 128 -2.101 12.343 8.441 1.00 0.00 N ATOM 0 H ARG A 128 -6.255 9.828 3.928 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.191 8.155 6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.011 10.953 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.030 10.340 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.287 8.306 7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.246 9.530 6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.799 10.146 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.330 9.196 9.372 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.530 12.055 8.893 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.601 9.168 8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.101 10.076 8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.600 13.216 8.614 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.100 12.358 8.246 1.00 0.00 H new ATOM 734 N GLU A 129 -9.377 9.525 6.342 1.00 0.00 N ATOM 735 CA GLU A 129 -10.734 10.027 6.162 1.00 0.00 C ATOM 736 C GLU A 129 -10.737 11.546 6.011 1.00 0.00 C ATOM 737 O GLU A 129 -9.936 12.257 6.619 1.00 0.00 O ATOM 738 CB GLU A 129 -11.614 9.620 7.346 1.00 0.00 C ATOM 739 CG GLU A 129 -12.316 8.286 7.152 1.00 0.00 C ATOM 740 CD GLU A 129 -13.441 8.070 8.145 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.525 8.658 7.949 1.00 0.00 O ATOM 742 OE2 GLU A 129 -13.239 7.313 9.117 1.00 0.00 O ATOM 0 H GLU A 129 -9.226 9.019 7.215 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.138 9.587 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.999 9.570 8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.363 10.394 7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.715 8.234 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.589 7.479 7.250 1.00 0.00 H new ATOM 749 N PRO A 130 -11.657 12.056 5.179 1.00 0.00 N ATOM 750 CA PRO A 130 -11.787 13.494 4.928 1.00 0.00 C ATOM 751 C PRO A 130 -12.322 14.249 6.140 1.00 0.00 C ATOM 752 O PRO A 130 -12.487 15.468 6.101 1.00 0.00 O ATOM 753 CB PRO A 130 -12.787 13.563 3.771 1.00 0.00 C ATOM 754 CG PRO A 130 -13.584 12.310 3.884 1.00 0.00 C ATOM 755 CD PRO A 130 -12.643 11.267 4.421 1.00 0.00 C ATOM 0 HA PRO A 130 -10.825 13.957 4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -13.423 14.445 3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.277 13.622 2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.435 12.448 4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.983 12.013 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.160 10.550 5.059 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.172 10.699 3.619 1.00 0.00 H new ATOM 763 N SER A 131 -12.590 13.516 7.216 1.00 0.00 N ATOM 764 CA SER A 131 -13.109 14.116 8.440 1.00 0.00 C ATOM 765 C SER A 131 -12.171 13.854 9.614 1.00 0.00 C ATOM 766 O SER A 131 -11.854 14.760 10.383 1.00 0.00 O ATOM 767 CB SER A 131 -14.502 13.565 8.752 1.00 0.00 C ATOM 768 OG SER A 131 -14.469 12.157 8.911 1.00 0.00 O ATOM 0 H SER A 131 -12.456 12.506 7.265 1.00 0.00 H new ATOM 0 HA SER A 131 -13.178 15.193 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.884 14.028 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.189 13.827 7.948 1.00 0.00 H new ATOM 0 HG SER A 131 -15.371 11.829 9.111 1.00 0.00 H new ATOM 774 N ASN A 132 -11.731 12.607 9.745 1.00 0.00 N ATOM 775 CA ASN A 132 -10.830 12.224 10.826 1.00 0.00 C ATOM 776 C ASN A 132 -9.395 12.105 10.321 1.00 0.00 C ATOM 777 O ASN A 132 -8.990 11.086 9.760 1.00 0.00 O ATOM 778 CB ASN A 132 -11.276 10.897 11.444 1.00 0.00 C ATOM 779 CG ASN A 132 -12.349 11.084 12.499 1.00 0.00 C ATOM 780 OD1 ASN A 132 -11.948 11.042 13.765 1.00 0.00 O flip ATOM 781 ND2 ASN A 132 -13.525 11.263 12.180 1.00 0.00 N flip ATOM 0 H ASN A 132 -11.984 11.845 9.116 1.00 0.00 H new ATOM 0 HA ASN A 132 -10.866 13.002 11.588 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.652 10.242 10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.415 10.399 11.889 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.788 11.288 11.195 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -14.236 11.386 12.901 1.00 0.00 H new ATOM 788 N PRO A 133 -8.606 13.170 10.525 1.00 0.00 N ATOM 789 CA PRO A 133 -7.204 13.210 10.099 1.00 0.00 C ATOM 790 C PRO A 133 -6.322 12.276 10.921 1.00 0.00 C ATOM 791 O PRO A 133 -5.118 12.180 10.687 1.00 0.00 O ATOM 792 CB PRO A 133 -6.803 14.668 10.333 1.00 0.00 C ATOM 793 CG PRO A 133 -7.725 15.148 11.401 1.00 0.00 C ATOM 794 CD PRO A 133 -9.022 14.418 11.187 1.00 0.00 C ATOM 0 HA PRO A 133 -7.082 12.881 9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.761 14.747 10.644 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -6.909 15.259 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.318 14.939 12.391 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -7.869 16.227 11.337 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.533 14.222 12.130 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.709 14.993 10.566 1.00 0.00 H new ATOM 802 N GLU A 134 -6.930 11.591 11.885 1.00 0.00 N ATOM 803 CA GLU A 134 -6.198 10.666 12.742 1.00 0.00 C ATOM 804 C GLU A 134 -6.503 9.219 12.365 1.00 0.00 C ATOM 805 O GLU A 134 -5.596 8.398 12.225 1.00 0.00 O ATOM 806 CB GLU A 134 -6.551 10.908 14.211 1.00 0.00 C ATOM 807 CG GLU A 134 -6.181 12.296 14.705 1.00 0.00 C ATOM 808 CD GLU A 134 -4.747 12.380 15.190 1.00 0.00 C ATOM 809 OE1 GLU A 134 -4.392 11.628 16.122 1.00 0.00 O ATOM 810 OE2 GLU A 134 -3.981 13.197 14.639 1.00 0.00 O ATOM 0 H GLU A 134 -7.927 11.659 12.092 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.132 10.844 12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.622 10.756 14.348 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.042 10.165 14.825 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.331 13.016 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.852 12.580 15.516 1.00 0.00 H new ATOM 817 N ARG A 135 -7.787 8.914 12.205 1.00 0.00 N ATOM 818 CA ARG A 135 -8.213 7.566 11.847 1.00 0.00 C ATOM 819 C ARG A 135 -7.810 7.231 10.414 1.00 0.00 C ATOM 820 O ARG A 135 -7.969 8.048 9.506 1.00 0.00 O ATOM 821 CB ARG A 135 -9.728 7.428 12.008 1.00 0.00 C ATOM 822 CG ARG A 135 -10.156 7.009 13.405 1.00 0.00 C ATOM 823 CD ARG A 135 -10.400 8.215 14.298 1.00 0.00 C ATOM 824 NE ARG A 135 -10.583 7.834 15.696 1.00 0.00 N ATOM 825 CZ ARG A 135 -9.577 7.633 16.540 1.00 0.00 C ATOM 826 NH1 ARG A 135 -8.324 7.778 16.130 1.00 0.00 N ATOM 827 NH2 ARG A 135 -9.824 7.288 17.797 1.00 0.00 N ATOM 0 H ARG A 135 -8.550 9.582 12.318 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.718 6.865 12.518 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.199 8.380 11.763 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.096 6.696 11.289 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -11.065 6.410 13.344 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.387 6.377 13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.558 8.902 14.217 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.283 8.751 13.950 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.535 7.716 16.043 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.131 8.044 15.165 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.553 7.623 16.780 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.787 7.177 18.116 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.051 7.134 18.445 1.00 0.00 H new ATOM 841 N LEU A 136 -7.287 6.026 10.219 1.00 0.00 N ATOM 842 CA LEU A 136 -6.860 5.582 8.896 1.00 0.00 C ATOM 843 C LEU A 136 -8.055 5.134 8.060 1.00 0.00 C ATOM 844 O LEU A 136 -8.862 4.315 8.500 1.00 0.00 O ATOM 845 CB LEU A 136 -5.853 4.438 9.020 1.00 0.00 C ATOM 846 CG LEU A 136 -4.390 4.847 9.199 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.909 5.643 7.996 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.214 5.652 10.478 1.00 0.00 C ATOM 0 H LEU A 136 -7.148 5.339 10.960 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.384 6.424 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.142 3.817 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.929 3.816 8.128 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.786 3.943 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.866 5.926 8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.999 5.033 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.517 6.541 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.167 5.934 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.829 6.551 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.520 5.049 11.333 1.00 0.00 H new ATOM 860 N LYS A 137 -8.161 5.675 6.851 1.00 0.00 N ATOM 861 CA LYS A 137 -9.255 5.330 5.951 1.00 0.00 C ATOM 862 C LYS A 137 -9.647 3.865 6.109 1.00 0.00 C ATOM 863 O LYS A 137 -10.780 3.551 6.472 1.00 0.00 O ATOM 864 CB LYS A 137 -8.856 5.609 4.500 1.00 0.00 C ATOM 865 CG LYS A 137 -9.198 7.013 4.034 1.00 0.00 C ATOM 866 CD LYS A 137 -9.502 7.048 2.545 1.00 0.00 C ATOM 867 CE LYS A 137 -9.919 8.440 2.094 1.00 0.00 C ATOM 868 NZ LYS A 137 -8.749 9.265 1.686 1.00 0.00 N ATOM 0 H LYS A 137 -7.502 6.355 6.472 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.115 5.948 6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.783 5.450 4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.353 4.889 3.850 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.059 7.383 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.366 7.683 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.622 6.731 1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.297 6.337 2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.614 8.358 1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.451 8.940 2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.037 9.931 0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.395 9.796 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.996 8.645 1.324 1.00 0.00 H new ATOM 882 N GLY A 138 -8.702 2.970 5.834 1.00 0.00 N ATOM 883 CA GLY A 138 -8.969 1.549 5.953 1.00 0.00 C ATOM 884 C GLY A 138 -7.995 0.707 5.152 1.00 0.00 C ATOM 885 O GLY A 138 -7.877 -0.498 5.373 1.00 0.00 O ATOM 0 H GLY A 138 -7.757 3.204 5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.917 1.259 7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.985 1.344 5.615 1.00 0.00 H new ATOM 889 N PHE A 139 -7.296 1.343 4.217 1.00 0.00 N ATOM 890 CA PHE A 139 -6.329 0.644 3.378 1.00 0.00 C ATOM 891 C PHE A 139 -5.008 1.405 3.322 1.00 0.00 C ATOM 892 O PHE A 139 -4.961 2.609 3.571 1.00 0.00 O ATOM 893 CB PHE A 139 -6.887 0.462 1.965 1.00 0.00 C ATOM 894 CG PHE A 139 -7.826 1.556 1.545 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.426 2.883 1.581 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.109 1.259 1.115 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.288 3.891 1.196 1.00 0.00 C ATOM 898 CE2 PHE A 139 -9.976 2.264 0.728 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.565 3.582 0.768 1.00 0.00 C ATOM 0 H PHE A 139 -7.381 2.340 4.021 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.144 -0.336 3.817 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.058 0.415 1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.408 -0.494 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.429 3.131 1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.436 0.230 1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.964 4.921 1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.974 2.019 0.395 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.240 4.369 0.466 1.00 0.00 H new ATOM 909 N GLY A 140 -3.935 0.691 2.994 1.00 0.00 N ATOM 910 CA GLY A 140 -2.627 1.315 2.912 1.00 0.00 C ATOM 911 C GLY A 140 -1.945 1.058 1.582 1.00 0.00 C ATOM 912 O GLY A 140 -2.084 -0.019 1.003 1.00 0.00 O ATOM 0 H GLY A 140 -3.948 -0.307 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.730 2.390 3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.997 0.939 3.718 1.00 0.00 H new ATOM 916 N TYR A 141 -1.207 2.050 1.097 1.00 0.00 N ATOM 917 CA TYR A 141 -0.504 1.929 -0.175 1.00 0.00 C ATOM 918 C TYR A 141 0.960 2.332 -0.029 1.00 0.00 C ATOM 919 O TYR A 141 1.316 3.108 0.857 1.00 0.00 O ATOM 920 CB TYR A 141 -1.180 2.794 -1.240 1.00 0.00 C ATOM 921 CG TYR A 141 -2.656 2.511 -1.403 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.592 3.079 -0.548 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.115 1.675 -2.414 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.942 2.821 -0.693 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.463 1.413 -2.568 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.372 1.988 -1.705 1.00 0.00 C ATOM 927 OH TYR A 141 -6.715 1.731 -1.854 1.00 0.00 O ATOM 0 H TYR A 141 -1.080 2.947 1.565 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.545 0.885 -0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -1.047 3.844 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.681 2.635 -2.196 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.259 3.734 0.244 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.406 1.222 -3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.656 3.269 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -4.803 0.762 -3.360 1.00 0.00 H new ATOM 0 HH TYR A 141 -6.877 0.770 -1.752 1.00 0.00 H new ATOM 937 N ALA A 142 1.803 1.800 -0.907 1.00 0.00 N ATOM 938 CA ALA A 142 3.228 2.106 -0.880 1.00 0.00 C ATOM 939 C ALA A 142 3.841 1.993 -2.271 1.00 0.00 C ATOM 940 O ALA A 142 3.514 1.081 -3.030 1.00 0.00 O ATOM 941 CB ALA A 142 3.947 1.183 0.093 1.00 0.00 C ATOM 0 H ALA A 142 1.524 1.155 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 142 3.347 3.136 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.010 1.422 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.535 1.317 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.811 0.148 -0.220 1.00 0.00 H new ATOM 947 N GLU A 143 4.731 2.924 -2.599 1.00 0.00 N ATOM 948 CA GLU A 143 5.388 2.928 -3.901 1.00 0.00 C ATOM 949 C GLU A 143 6.715 2.176 -3.843 1.00 0.00 C ATOM 950 O GLU A 143 7.519 2.381 -2.933 1.00 0.00 O ATOM 951 CB GLU A 143 5.624 4.364 -4.374 1.00 0.00 C ATOM 952 CG GLU A 143 4.359 5.205 -4.421 1.00 0.00 C ATOM 953 CD GLU A 143 4.426 6.301 -5.466 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.459 6.999 -5.529 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.444 6.460 -6.221 1.00 0.00 O ATOM 0 H GLU A 143 5.014 3.685 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 143 4.734 2.422 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.344 4.843 -3.710 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.072 4.341 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.506 4.560 -4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.188 5.652 -3.442 1.00 0.00 H new ATOM 962 N PHE A 144 6.937 1.303 -4.820 1.00 0.00 N ATOM 963 CA PHE A 144 8.164 0.518 -4.880 1.00 0.00 C ATOM 964 C PHE A 144 8.993 0.898 -6.104 1.00 0.00 C ATOM 965 O PHE A 144 8.479 1.484 -7.056 1.00 0.00 O ATOM 966 CB PHE A 144 7.838 -0.976 -4.916 1.00 0.00 C ATOM 967 CG PHE A 144 7.254 -1.493 -3.632 1.00 0.00 C ATOM 968 CD1 PHE A 144 7.841 -1.186 -2.415 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.116 -2.284 -3.642 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.306 -1.661 -1.233 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.576 -2.761 -2.463 1.00 0.00 C ATOM 972 CZ PHE A 144 6.171 -2.448 -1.256 1.00 0.00 C ATOM 0 H PHE A 144 6.283 1.121 -5.581 1.00 0.00 H new ATOM 0 HA PHE A 144 8.748 0.734 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.136 -1.167 -5.728 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.747 -1.533 -5.143 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.727 -0.568 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.646 -2.530 -4.582 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.775 -1.417 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.690 -3.378 -2.485 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.750 -2.818 -0.333 1.00 0.00 H new ATOM 982 N GLU A 145 10.278 0.561 -6.069 1.00 0.00 N ATOM 983 CA GLU A 145 11.178 0.868 -7.174 1.00 0.00 C ATOM 984 C GLU A 145 11.403 -0.361 -8.051 1.00 0.00 C ATOM 985 O GLU A 145 11.145 -0.333 -9.254 1.00 0.00 O ATOM 986 CB GLU A 145 12.519 1.380 -6.642 1.00 0.00 C ATOM 987 CG GLU A 145 12.564 2.888 -6.458 1.00 0.00 C ATOM 988 CD GLU A 145 13.971 3.445 -6.557 1.00 0.00 C ATOM 989 OE1 GLU A 145 14.930 2.687 -6.304 1.00 0.00 O ATOM 990 OE2 GLU A 145 14.112 4.641 -6.888 1.00 0.00 O ATOM 0 H GLU A 145 10.719 0.076 -5.288 1.00 0.00 H new ATOM 0 HA GLU A 145 10.714 1.646 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.729 0.899 -5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.311 1.082 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.936 3.361 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU A 145 12.143 3.145 -5.486 1.00 0.00 H new ATOM 997 N ASP A 146 11.885 -1.436 -7.439 1.00 0.00 N ATOM 998 CA ASP A 146 12.144 -2.676 -8.162 1.00 0.00 C ATOM 999 C ASP A 146 10.886 -3.536 -8.235 1.00 0.00 C ATOM 1000 O ASP A 146 10.052 -3.512 -7.329 1.00 0.00 O ATOM 1001 CB ASP A 146 13.273 -3.458 -7.489 1.00 0.00 C ATOM 1002 CG ASP A 146 13.922 -4.459 -8.424 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.370 -4.048 -9.515 1.00 0.00 O ATOM 1004 OD2 ASP A 146 13.981 -5.654 -8.066 1.00 0.00 O ATOM 0 H ASP A 146 12.105 -1.475 -6.444 1.00 0.00 H new ATOM 0 HA ASP A 146 12.446 -2.419 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.028 -2.761 -7.127 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.879 -3.981 -6.618 1.00 0.00 H new ATOM 1009 N LEU A 147 10.756 -4.293 -9.319 1.00 0.00 N ATOM 1010 CA LEU A 147 9.598 -5.160 -9.511 1.00 0.00 C ATOM 1011 C LEU A 147 9.573 -6.273 -8.469 1.00 0.00 C ATOM 1012 O LEU A 147 8.506 -6.696 -8.024 1.00 0.00 O ATOM 1013 CB LEU A 147 9.616 -5.762 -10.917 1.00 0.00 C ATOM 1014 CG LEU A 147 9.591 -4.764 -12.076 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.003 -4.322 -12.429 1.00 0.00 C ATOM 1016 CD2 LEU A 147 8.901 -5.370 -13.288 1.00 0.00 C ATOM 0 H LEU A 147 11.437 -4.324 -10.078 1.00 0.00 H new ATOM 0 HA LEU A 147 8.698 -4.556 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.509 -6.379 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.757 -6.426 -11.017 1.00 0.00 H new ATOM 0 HG LEU A 147 9.025 -3.887 -11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.966 -3.612 -13.255 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.463 -3.847 -11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.593 -5.190 -12.722 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.893 -4.645 -14.102 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.439 -6.264 -13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 147 7.876 -5.635 -13.028 1.00 0.00 H new ATOM 1028 N ASP A 148 10.754 -6.742 -8.083 1.00 0.00 N ATOM 1029 CA ASP A 148 10.868 -7.804 -7.091 1.00 0.00 C ATOM 1030 C ASP A 148 10.179 -7.408 -5.789 1.00 0.00 C ATOM 1031 O ASP A 148 9.614 -8.251 -5.092 1.00 0.00 O ATOM 1032 CB ASP A 148 12.339 -8.128 -6.825 1.00 0.00 C ATOM 1033 CG ASP A 148 12.518 -9.419 -6.051 1.00 0.00 C ATOM 1034 OD1 ASP A 148 11.692 -10.338 -6.232 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.483 -9.511 -5.263 1.00 0.00 O ATOM 0 H ASP A 148 11.646 -6.403 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 148 10.374 -8.691 -7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.869 -8.201 -7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.793 -7.308 -6.268 1.00 0.00 H new ATOM 1040 N SER A 149 10.230 -6.120 -5.466 1.00 0.00 N ATOM 1041 CA SER A 149 9.615 -5.612 -4.246 1.00 0.00 C ATOM 1042 C SER A 149 8.118 -5.909 -4.228 1.00 0.00 C ATOM 1043 O SER A 149 7.564 -6.304 -3.201 1.00 0.00 O ATOM 1044 CB SER A 149 9.848 -4.105 -4.120 1.00 0.00 C ATOM 1045 OG SER A 149 11.231 -3.810 -4.026 1.00 0.00 O ATOM 0 H SER A 149 10.691 -5.409 -6.033 1.00 0.00 H new ATOM 0 HA SER A 149 10.079 -6.116 -3.398 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.422 -3.594 -4.983 1.00 0.00 H new ATOM 0 HB3 SER A 149 9.331 -3.726 -3.238 1.00 0.00 H new ATOM 0 HG SER A 149 11.354 -2.841 -3.948 1.00 0.00 H new ATOM 1051 N LEU A 150 7.470 -5.717 -5.371 1.00 0.00 N ATOM 1052 CA LEU A 150 6.037 -5.964 -5.488 1.00 0.00 C ATOM 1053 C LEU A 150 5.729 -7.453 -5.365 1.00 0.00 C ATOM 1054 O LEU A 150 4.798 -7.849 -4.663 1.00 0.00 O ATOM 1055 CB LEU A 150 5.515 -5.432 -6.825 1.00 0.00 C ATOM 1056 CG LEU A 150 3.999 -5.269 -6.937 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.487 -4.307 -5.876 1.00 0.00 C ATOM 1058 CD2 LEU A 150 3.616 -4.785 -8.328 1.00 0.00 C ATOM 0 H LEU A 150 7.913 -5.391 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 150 5.535 -5.440 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.979 -4.464 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.847 -6.105 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 150 3.534 -6.241 -6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.406 -4.203 -5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.729 -4.694 -4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.958 -3.333 -6.010 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.533 -4.675 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.090 -3.823 -8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.950 -5.510 -9.070 1.00 0.00 H new ATOM 1070 N LEU A 151 6.518 -8.273 -6.050 1.00 0.00 N ATOM 1071 CA LEU A 151 6.332 -9.720 -6.016 1.00 0.00 C ATOM 1072 C LEU A 151 6.411 -10.245 -4.587 1.00 0.00 C ATOM 1073 O LEU A 151 5.558 -11.017 -4.150 1.00 0.00 O ATOM 1074 CB LEU A 151 7.385 -10.410 -6.885 1.00 0.00 C ATOM 1075 CG LEU A 151 7.170 -11.902 -7.142 1.00 0.00 C ATOM 1076 CD1 LEU A 151 6.068 -12.114 -8.168 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.464 -12.555 -7.604 1.00 0.00 C ATOM 0 H LEU A 151 7.293 -7.961 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 151 5.341 -9.944 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.426 -9.898 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.359 -10.280 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 151 6.863 -12.371 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.929 -13.182 -8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.138 -11.682 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.345 -11.631 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.292 -13.617 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.801 -12.082 -8.526 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.227 -12.435 -6.835 1.00 0.00 H new ATOM 1089 N SER A 152 7.442 -9.821 -3.862 1.00 0.00 N ATOM 1090 CA SER A 152 7.634 -10.250 -2.482 1.00 0.00 C ATOM 1091 C SER A 152 6.523 -9.711 -1.585 1.00 0.00 C ATOM 1092 O SER A 152 6.146 -10.341 -0.598 1.00 0.00 O ATOM 1093 CB SER A 152 8.995 -9.781 -1.964 1.00 0.00 C ATOM 1094 OG SER A 152 10.044 -10.244 -2.797 1.00 0.00 O ATOM 0 H SER A 152 8.157 -9.181 -4.208 1.00 0.00 H new ATOM 0 HA SER A 152 7.600 -11.339 -2.459 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.015 -8.692 -1.919 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.146 -10.145 -0.948 1.00 0.00 H new ATOM 0 HG SER A 152 10.069 -9.710 -3.618 1.00 0.00 H new ATOM 1100 N ALA A 153 6.004 -8.539 -1.937 1.00 0.00 N ATOM 1101 CA ALA A 153 4.936 -7.914 -1.167 1.00 0.00 C ATOM 1102 C ALA A 153 3.692 -8.796 -1.139 1.00 0.00 C ATOM 1103 O ALA A 153 3.023 -8.910 -0.111 1.00 0.00 O ATOM 1104 CB ALA A 153 4.602 -6.545 -1.741 1.00 0.00 C ATOM 0 H ALA A 153 6.306 -8.003 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 153 5.285 -7.790 -0.142 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.803 -6.090 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.486 -5.909 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.277 -6.654 -2.776 1.00 0.00 H new ATOM 1110 N LEU A 154 3.387 -9.418 -2.272 1.00 0.00 N ATOM 1111 CA LEU A 154 2.223 -10.290 -2.378 1.00 0.00 C ATOM 1112 C LEU A 154 2.340 -11.473 -1.423 1.00 0.00 C ATOM 1113 O LEU A 154 1.335 -12.008 -0.955 1.00 0.00 O ATOM 1114 CB LEU A 154 2.065 -10.792 -3.814 1.00 0.00 C ATOM 1115 CG LEU A 154 1.879 -9.717 -4.885 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.189 -10.277 -6.264 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.464 -9.159 -4.840 1.00 0.00 C ATOM 0 H LEU A 154 3.930 -9.335 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 154 1.341 -9.711 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.945 -11.383 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.208 -11.464 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 154 2.576 -8.904 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.051 -9.497 -7.013 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.221 -10.627 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.518 -11.109 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.349 -8.395 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.250 -9.963 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.278 -8.719 -3.861 1.00 0.00 H new ATOM 1129 N SER A 155 3.574 -11.875 -1.136 1.00 0.00 N ATOM 1130 CA SER A 155 3.823 -12.996 -0.237 1.00 0.00 C ATOM 1131 C SER A 155 3.452 -12.636 1.198 1.00 0.00 C ATOM 1132 O SER A 155 3.286 -13.512 2.047 1.00 0.00 O ATOM 1133 CB SER A 155 5.293 -13.416 -0.306 1.00 0.00 C ATOM 1134 OG SER A 155 5.649 -13.812 -1.619 1.00 0.00 O ATOM 0 H SER A 155 4.417 -11.441 -1.513 1.00 0.00 H new ATOM 0 HA SER A 155 3.198 -13.830 -0.556 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.926 -12.588 0.012 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.472 -14.238 0.387 1.00 0.00 H new ATOM 0 HG SER A 155 6.593 -14.074 -1.637 1.00 0.00 H new ATOM 1140 N LEU A 156 3.324 -11.340 1.461 1.00 0.00 N ATOM 1141 CA LEU A 156 2.972 -10.861 2.793 1.00 0.00 C ATOM 1142 C LEU A 156 1.468 -10.640 2.913 1.00 0.00 C ATOM 1143 O LEU A 156 1.000 -9.969 3.832 1.00 0.00 O ATOM 1144 CB LEU A 156 3.716 -9.560 3.101 1.00 0.00 C ATOM 1145 CG LEU A 156 5.227 -9.578 2.864 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.767 -8.160 2.760 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.932 -10.339 3.977 1.00 0.00 C ATOM 0 H LEU A 156 3.459 -10.602 0.770 1.00 0.00 H new ATOM 0 HA LEU A 156 3.267 -11.622 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.283 -8.765 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.535 -9.300 4.144 1.00 0.00 H new ATOM 0 HG LEU A 156 5.422 -10.089 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.843 -8.192 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.285 -7.647 1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.561 -7.623 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.006 -10.342 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.730 -9.856 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.566 -11.365 4.004 1.00 0.00 H new ATOM 1159 N ASN A 157 0.715 -11.213 1.979 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.737 -11.081 1.981 1.00 0.00 C ATOM 1161 C ASN A 157 -1.347 -11.792 3.186 1.00 0.00 C ATOM 1162 O ASN A 157 -2.477 -11.508 3.580 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.324 -11.650 0.688 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.554 -13.147 0.768 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.693 -13.613 0.756 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.468 -13.908 0.849 1.00 0.00 N ATOM 0 H ASN A 157 1.087 -11.773 1.212 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.980 -10.020 2.046 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.268 -11.151 0.470 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.650 -11.432 -0.141 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.559 -14.922 0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.457 -13.478 0.856 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.589 -12.717 3.766 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.055 -13.468 4.926 1.00 0.00 C ATOM 1175 C GLU A 158 -0.193 -13.170 6.149 1.00 0.00 C ATOM 1176 O GLU A 158 -0.518 -13.579 7.264 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.037 -14.969 4.629 1.00 0.00 C ATOM 1178 CG GLU A 158 0.355 -15.523 4.371 1.00 0.00 C ATOM 1179 CD GLU A 158 0.364 -17.031 4.221 1.00 0.00 C ATOM 1180 OE1 GLU A 158 0.102 -17.729 5.223 1.00 0.00 O ATOM 1181 OE2 GLU A 158 0.633 -17.515 3.102 1.00 0.00 O ATOM 0 H GLU A 158 0.349 -12.964 3.452 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.078 -13.159 5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.481 -15.502 5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.664 -15.166 3.760 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.761 -15.069 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.013 -15.239 5.193 1.00 0.00 H new ATOM 1188 N GLU A 159 0.907 -12.456 5.932 1.00 0.00 N ATOM 1189 CA GLU A 159 1.816 -12.105 7.016 1.00 0.00 C ATOM 1190 C GLU A 159 1.105 -11.262 8.071 1.00 0.00 C ATOM 1191 O GLU A 159 0.560 -10.201 7.769 1.00 0.00 O ATOM 1192 CB GLU A 159 3.027 -11.344 6.471 1.00 0.00 C ATOM 1193 CG GLU A 159 4.171 -12.248 6.044 1.00 0.00 C ATOM 1194 CD GLU A 159 4.452 -13.348 7.049 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.399 -13.069 8.265 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.725 -14.488 6.619 1.00 0.00 O ATOM 0 H GLU A 159 1.190 -12.109 5.015 1.00 0.00 H new ATOM 0 HA GLU A 159 2.157 -13.029 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.713 -10.741 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.386 -10.654 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.935 -12.695 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.071 -11.648 5.906 1.00 0.00 H new ATOM 1203 N SER A 160 1.114 -11.744 9.310 1.00 0.00 N ATOM 1204 CA SER A 160 0.466 -11.038 10.409 1.00 0.00 C ATOM 1205 C SER A 160 1.263 -9.799 10.804 1.00 0.00 C ATOM 1206 O SER A 160 2.369 -9.901 11.337 1.00 0.00 O ATOM 1207 CB SER A 160 0.311 -11.964 11.617 1.00 0.00 C ATOM 1208 OG SER A 160 1.573 -12.306 12.163 1.00 0.00 O ATOM 0 H SER A 160 1.563 -12.620 9.578 1.00 0.00 H new ATOM 0 HA SER A 160 -0.521 -10.722 10.073 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.298 -11.475 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.217 -12.870 11.319 1.00 0.00 H new ATOM 0 HG SER A 160 2.232 -11.624 11.916 1.00 0.00 H new ATOM 1214 N LEU A 161 0.695 -8.628 10.537 1.00 0.00 N ATOM 1215 CA LEU A 161 1.351 -7.367 10.864 1.00 0.00 C ATOM 1216 C LEU A 161 0.916 -6.866 12.238 1.00 0.00 C ATOM 1217 O LEU A 161 -0.268 -6.637 12.480 1.00 0.00 O ATOM 1218 CB LEU A 161 1.034 -6.314 9.801 1.00 0.00 C ATOM 1219 CG LEU A 161 1.508 -4.891 10.102 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.026 -4.814 10.057 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.892 -3.905 9.121 1.00 0.00 C ATOM 0 H LEU A 161 -0.218 -8.526 10.095 1.00 0.00 H new ATOM 0 HA LEU A 161 2.427 -7.541 10.885 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.480 -6.632 8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.045 -6.292 9.651 1.00 0.00 H new ATOM 0 HG LEU A 161 1.181 -4.624 11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.345 -3.795 10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.447 -5.491 10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.376 -5.101 9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.240 -2.898 9.350 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.188 -4.169 8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.194 -3.941 9.203 1.00 0.00 H new ATOM 1233 N GLY A 162 1.884 -6.697 13.134 1.00 0.00 N ATOM 1234 CA GLY A 162 1.581 -6.222 14.471 1.00 0.00 C ATOM 1235 C GLY A 162 0.685 -7.176 15.236 1.00 0.00 C ATOM 1236 O GLY A 162 1.165 -8.104 15.886 1.00 0.00 O ATOM 0 H GLY A 162 2.872 -6.881 12.958 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.511 -6.081 15.022 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.097 -5.247 14.406 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.622 -6.947 15.160 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.588 -7.792 15.852 1.00 0.00 C ATOM 1242 C ASN A 163 -2.629 -8.339 14.880 1.00 0.00 C ATOM 1243 O ASN A 163 -3.463 -9.167 15.246 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.279 -7.005 16.967 1.00 0.00 C ATOM 1245 CG ASN A 163 -2.843 -7.907 18.048 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -4.058 -8.045 18.186 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.958 -8.526 18.822 1.00 0.00 N ATOM 0 H ASN A 163 -1.036 -6.183 14.626 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.049 -8.632 16.289 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.567 -6.310 17.412 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.084 -6.407 16.540 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -2.277 -9.145 19.567 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -0.960 -8.382 18.671 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.573 -7.870 13.638 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.509 -8.311 12.610 1.00 0.00 C ATOM 1256 C LYS A 164 -2.782 -8.602 11.301 1.00 0.00 C ATOM 1257 O LYS A 164 -1.654 -8.154 11.094 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.587 -7.249 12.382 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.425 -6.960 13.615 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.826 -6.505 13.243 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.854 -5.030 12.873 1.00 0.00 C ATOM 1262 NZ LYS A 164 -7.109 -4.165 14.058 1.00 0.00 N ATOM 0 H LYS A 164 -1.889 -7.184 13.319 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.982 -9.231 12.955 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.112 -6.326 12.051 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.243 -7.576 11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.485 -7.855 14.234 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.939 -6.190 14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.192 -7.098 12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.502 -6.684 14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.903 -4.752 12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.628 -4.858 12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.188 -3.174 13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.995 -4.458 14.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -6.322 -4.259 14.732 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.436 -9.352 10.420 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.851 -9.701 9.131 1.00 0.00 C ATOM 1278 C ARG A 165 -3.477 -8.878 8.009 1.00 0.00 C ATOM 1279 O ARG A 165 -4.680 -8.616 8.015 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.039 -11.193 8.849 1.00 0.00 C ATOM 1281 CG ARG A 165 -4.493 -11.636 8.859 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.630 -13.109 8.507 1.00 0.00 C ATOM 1283 NE ARG A 165 -5.907 -13.402 7.862 1.00 0.00 N ATOM 1284 CZ ARG A 165 -7.061 -13.475 8.517 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -7.097 -13.277 9.827 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -8.181 -13.746 7.860 1.00 0.00 N ATOM 0 H ARG A 165 -4.371 -9.729 10.575 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.785 -9.477 9.172 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.603 -11.428 7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.488 -11.767 9.594 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.923 -11.455 9.844 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -5.062 -11.037 8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.814 -13.401 7.845 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -4.536 -13.708 9.413 1.00 0.00 H new ATOM 0 HE ARG A 165 -5.914 -13.559 6.854 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.238 -13.068 10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.984 -13.334 10.327 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -8.157 -13.898 6.852 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -9.067 -13.802 8.363 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.652 -8.472 7.050 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.125 -7.679 5.922 1.00 0.00 C ATOM 1302 C ILE A 166 -2.922 -8.420 4.605 1.00 0.00 C ATOM 1303 O ILE A 166 -2.089 -9.321 4.510 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.404 -6.319 5.848 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.889 -6.517 5.917 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.877 -5.408 6.971 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.364 -6.683 7.326 1.00 0.00 C ATOM 0 H ILE A 166 -1.653 -8.679 7.031 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.190 -7.509 6.081 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.646 -5.846 4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.619 -7.396 5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.398 -5.662 5.453 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.359 -4.451 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.951 -5.246 6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.660 -5.873 7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.717 -6.819 7.298 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.603 -5.794 7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.827 -7.556 7.787 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.690 -8.035 3.591 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.595 -8.663 2.279 1.00 0.00 C ATOM 1321 C ARG A 167 -2.929 -7.726 1.275 1.00 0.00 C ATOM 1322 O ARG A 167 -3.214 -6.529 1.243 1.00 0.00 O ATOM 1323 CB ARG A 167 -4.985 -9.060 1.778 1.00 0.00 C ATOM 1324 CG ARG A 167 -4.990 -9.593 0.354 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.155 -10.540 0.118 1.00 0.00 C ATOM 1326 NE ARG A 167 -7.351 -9.834 -0.336 1.00 0.00 N ATOM 1327 CZ ARG A 167 -8.584 -10.300 -0.176 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.784 -11.465 0.425 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -9.622 -9.600 -0.616 1.00 0.00 N ATOM 0 H ARG A 167 -4.385 -7.291 3.653 1.00 0.00 H new ATOM 0 HA ARG A 167 -2.982 -9.559 2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.398 -9.819 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.644 -8.193 1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.049 -8.760 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.052 -10.112 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.871 -11.286 -0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.379 -11.076 1.040 1.00 0.00 H new ATOM 0 HE ARG A 167 -7.232 -8.934 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -7.989 -12.006 0.766 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.732 -11.820 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -9.473 -8.703 -1.078 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -10.569 -9.959 -0.492 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.040 -8.279 0.456 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.334 -7.494 -0.550 1.00 0.00 C ATOM 1345 C VAL A 168 -1.795 -7.861 -1.956 1.00 0.00 C ATOM 1346 O VAL A 168 -1.811 -9.034 -2.329 1.00 0.00 O ATOM 1347 CB VAL A 168 0.190 -7.697 -0.451 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.907 -6.877 -1.513 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.686 -7.334 0.940 1.00 0.00 C ATOM 0 H VAL A 168 -1.791 -9.268 0.469 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.567 -6.447 -0.357 1.00 0.00 H new ATOM 0 HB VAL A 168 0.412 -8.750 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.983 -7.033 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.572 -7.190 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.681 -5.820 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.764 -7.483 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.454 -6.290 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.196 -7.969 1.678 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.168 -6.849 -2.732 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.628 -7.064 -4.099 1.00 0.00 C ATOM 1361 C ASP A 169 -2.177 -5.926 -5.009 1.00 0.00 C ATOM 1362 O ASP A 169 -1.898 -4.820 -4.546 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.152 -7.188 -4.134 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.673 -7.543 -5.513 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.753 -8.750 -5.824 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.002 -6.615 -6.280 1.00 0.00 O ATOM 0 H ASP A 169 -2.161 -5.872 -2.438 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.188 -7.993 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.468 -7.951 -3.422 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.598 -6.247 -3.812 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.107 -6.205 -6.307 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.691 -5.205 -7.283 1.00 0.00 C ATOM 1373 C VAL A 170 -2.765 -4.139 -7.471 1.00 0.00 C ATOM 1374 O VAL A 170 -3.882 -4.438 -7.892 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.376 -5.848 -8.647 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.361 -4.794 -9.743 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.050 -6.591 -8.592 1.00 0.00 C ATOM 0 H VAL A 170 -2.333 -7.116 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.786 -4.739 -6.892 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.160 -6.568 -8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.137 -5.267 -10.699 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.337 -4.311 -9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.599 -4.048 -9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.157 -7.039 -9.564 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.748 -5.893 -8.337 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.103 -7.374 -7.835 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.418 -2.896 -7.157 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.352 -1.785 -7.294 1.00 0.00 C ATOM 1389 C ALA A 171 -3.380 -1.265 -8.727 1.00 0.00 C ATOM 1390 O ALA A 171 -2.479 -1.545 -9.517 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.985 -0.665 -6.331 1.00 0.00 C ATOM 0 H ALA A 171 -1.497 -2.632 -6.806 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.350 -2.149 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.691 0.158 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -3.024 -1.038 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.977 -0.312 -6.551 1.00 0.00 H new ATOM 1397 N ASP A 172 -4.421 -0.507 -9.056 1.00 0.00 N ATOM 1398 CA ASP A 172 -4.566 0.052 -10.395 1.00 0.00 C ATOM 1399 C ASP A 172 -3.710 1.304 -10.557 1.00 0.00 C ATOM 1400 O ASP A 172 -3.406 1.989 -9.581 1.00 0.00 O ATOM 1401 CB ASP A 172 -6.033 0.383 -10.676 1.00 0.00 C ATOM 1402 CG ASP A 172 -6.624 1.320 -9.641 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -6.993 0.841 -8.549 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -6.716 2.533 -9.924 1.00 0.00 O ATOM 0 H ASP A 172 -5.176 -0.266 -8.414 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.225 -0.695 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.117 0.837 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.613 -0.540 -10.699 1.00 0.00 H new ATOM 1409 N GLN A 173 -3.323 1.595 -11.795 1.00 0.00 N ATOM 1410 CA GLN A 173 -2.500 2.763 -12.084 1.00 0.00 C ATOM 1411 C GLN A 173 -3.304 3.826 -12.825 1.00 0.00 C ATOM 1412 O GLN A 173 -3.995 3.528 -13.799 1.00 0.00 O ATOM 1413 CB GLN A 173 -1.279 2.360 -12.912 1.00 0.00 C ATOM 1414 CG GLN A 173 -1.626 1.857 -14.303 1.00 0.00 C ATOM 1415 CD GLN A 173 -1.930 2.983 -15.272 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -1.307 4.044 -15.224 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -2.892 2.757 -16.160 1.00 0.00 N ATOM 0 H GLN A 173 -3.566 1.038 -12.614 1.00 0.00 H new ATOM 0 HA GLN A 173 -2.164 3.183 -11.136 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -0.612 3.217 -13.001 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -0.730 1.583 -12.380 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -0.796 1.265 -14.689 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -2.489 1.194 -14.241 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -3.383 1.863 -16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -3.140 3.478 -16.838 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.209 5.066 -12.357 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.926 6.173 -12.977 1.00 0.00 C ATOM 1428 C ALA A 174 -2.992 7.022 -13.832 1.00 0.00 C ATOM 1429 O ALA A 174 -1.968 7.509 -13.353 1.00 0.00 O ATOM 1430 CB ALA A 174 -4.595 7.031 -11.912 1.00 0.00 C ATOM 0 H ALA A 174 -2.643 5.329 -11.551 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.694 5.756 -13.628 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.127 7.854 -12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -5.300 6.423 -11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.837 7.431 -11.238 1.00 0.00 H new ATOM 1436 N GLN A 175 -3.352 7.195 -15.100 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.543 7.984 -16.022 1.00 0.00 C ATOM 1438 C GLN A 175 -2.617 9.468 -15.678 1.00 0.00 C ATOM 1439 O GLN A 175 -1.597 10.156 -15.634 1.00 0.00 O ATOM 1440 CB GLN A 175 -3.009 7.759 -17.462 1.00 0.00 C ATOM 1441 CG GLN A 175 -4.473 8.097 -17.688 1.00 0.00 C ATOM 1442 CD GLN A 175 -5.000 7.560 -19.004 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -4.382 6.696 -19.627 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -6.148 8.070 -19.435 1.00 0.00 N ATOM 0 H GLN A 175 -4.197 6.800 -15.512 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.507 7.659 -15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -2.398 8.364 -18.131 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.840 6.716 -17.731 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -5.067 7.689 -16.870 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -4.600 9.179 -17.665 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -6.626 8.785 -18.886 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -6.551 7.747 -20.315 1.00 0.00 H new ATOM 1453 N ASP A 176 -3.829 9.954 -15.435 1.00 0.00 N ATOM 1454 CA ASP A 176 -4.036 11.356 -15.093 1.00 0.00 C ATOM 1455 C ASP A 176 -3.297 12.268 -16.068 1.00 0.00 C ATOM 1456 O ASP A 176 -2.678 13.253 -15.667 1.00 0.00 O ATOM 1457 CB ASP A 176 -3.565 11.630 -13.664 1.00 0.00 C ATOM 1458 CG ASP A 176 -3.949 10.520 -12.705 1.00 0.00 C ATOM 1459 OD1 ASP A 176 -5.156 10.216 -12.601 1.00 0.00 O ATOM 1460 OD2 ASP A 176 -3.042 9.954 -12.060 1.00 0.00 O ATOM 0 H ASP A 176 -4.683 9.398 -15.469 1.00 0.00 H new ATOM 0 HA ASP A 176 -5.103 11.567 -15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -2.482 11.752 -13.659 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -3.994 12.570 -13.317 1.00 0.00 H new ATOM 1465 N LYS A 177 -3.366 11.932 -17.352 1.00 0.00 N ATOM 1466 CA LYS A 177 -2.705 12.719 -18.386 1.00 0.00 C ATOM 1467 C LYS A 177 -3.467 14.012 -18.657 1.00 0.00 C ATOM 1468 O LYS A 177 -4.342 14.058 -19.522 1.00 0.00 O ATOM 1469 CB LYS A 177 -2.585 11.905 -19.677 1.00 0.00 C ATOM 1470 CG LYS A 177 -1.382 12.283 -20.524 1.00 0.00 C ATOM 1471 CD LYS A 177 -1.264 11.394 -21.751 1.00 0.00 C ATOM 1472 CE LYS A 177 -2.214 11.836 -22.854 1.00 0.00 C ATOM 1473 NZ LYS A 177 -1.836 13.164 -23.413 1.00 0.00 N ATOM 0 H LYS A 177 -3.874 11.119 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.707 12.974 -18.030 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.523 10.846 -19.425 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.491 12.040 -20.267 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -1.467 13.324 -20.835 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.474 12.202 -19.926 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.239 11.417 -22.121 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.480 10.362 -21.476 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.215 11.093 -23.652 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.230 11.883 -22.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.254 13.274 -24.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.190 13.917 -22.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.800 13.230 -23.482 1.00 0.00 H new ATOM 1487 N ASP A 178 -3.129 15.059 -17.914 1.00 0.00 N ATOM 1488 CA ASP A 178 -3.780 16.354 -18.075 1.00 0.00 C ATOM 1489 C ASP A 178 -2.808 17.385 -18.639 1.00 0.00 C ATOM 1490 O ASP A 178 -1.658 17.469 -18.208 1.00 0.00 O ATOM 1491 CB ASP A 178 -4.338 16.839 -16.736 1.00 0.00 C ATOM 1492 CG ASP A 178 -4.475 18.348 -16.679 1.00 0.00 C ATOM 1493 OD1 ASP A 178 -5.078 18.925 -17.608 1.00 0.00 O ATOM 1494 OD2 ASP A 178 -3.980 18.952 -15.705 1.00 0.00 O ATOM 0 H ASP A 178 -2.407 15.037 -17.193 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.603 16.234 -18.780 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -5.313 16.382 -16.565 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -3.683 16.506 -15.931 1.00 0.00 H new ATOM 1499 N SER A 179 -3.277 18.166 -19.607 1.00 0.00 N ATOM 1500 CA SER A 179 -2.447 19.188 -20.234 1.00 0.00 C ATOM 1501 C SER A 179 -2.241 20.372 -19.294 1.00 0.00 C ATOM 1502 O SER A 179 -3.187 20.865 -18.682 1.00 0.00 O ATOM 1503 CB SER A 179 -3.086 19.664 -21.540 1.00 0.00 C ATOM 1504 OG SER A 179 -4.441 20.029 -21.341 1.00 0.00 O ATOM 0 H SER A 179 -4.227 18.111 -19.974 1.00 0.00 H new ATOM 0 HA SER A 179 -1.475 18.747 -20.454 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.530 20.516 -21.931 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.025 18.873 -22.288 1.00 0.00 H new ATOM 0 HG SER A 179 -4.826 20.331 -22.190 1.00 0.00 H new ATOM 1510 N GLY A 180 -0.995 20.824 -19.185 1.00 0.00 N ATOM 1511 CA GLY A 180 -0.686 21.946 -18.319 1.00 0.00 C ATOM 1512 C GLY A 180 -1.331 23.236 -18.788 1.00 0.00 C ATOM 1513 O GLY A 180 -2.331 23.229 -19.506 1.00 0.00 O ATOM 0 H GLY A 180 -0.194 20.433 -19.681 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -1.022 21.723 -17.306 1.00 0.00 H new ATOM 0 HA3 GLY A 180 0.395 22.079 -18.274 1.00 0.00 H new ATOM 1517 N PRO A 181 -0.754 24.374 -18.376 1.00 0.00 N ATOM 1518 CA PRO A 181 -1.263 25.698 -18.746 1.00 0.00 C ATOM 1519 C PRO A 181 -1.050 26.010 -20.223 1.00 0.00 C ATOM 1520 O PRO A 181 -0.386 25.257 -20.936 1.00 0.00 O ATOM 1521 CB PRO A 181 -0.439 26.651 -17.875 1.00 0.00 C ATOM 1522 CG PRO A 181 0.821 25.910 -17.591 1.00 0.00 C ATOM 1523 CD PRO A 181 0.441 24.457 -17.519 1.00 0.00 C ATOM 0 HA PRO A 181 -2.339 25.778 -18.591 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -0.239 27.588 -18.394 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.966 26.902 -16.955 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.559 26.082 -18.374 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.267 26.243 -16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 181 1.242 23.814 -17.883 1.00 0.00 H new ATOM 0 HD3 PRO A 181 0.224 24.149 -16.496 1.00 0.00 H new ATOM 1531 N SER A 182 -1.617 27.123 -20.676 1.00 0.00 N ATOM 1532 CA SER A 182 -1.492 27.532 -22.071 1.00 0.00 C ATOM 1533 C SER A 182 -1.436 29.052 -22.188 1.00 0.00 C ATOM 1534 O SER A 182 -1.598 29.768 -21.200 1.00 0.00 O ATOM 1535 CB SER A 182 -2.664 26.989 -22.890 1.00 0.00 C ATOM 1536 OG SER A 182 -3.904 27.324 -22.292 1.00 0.00 O ATOM 0 H SER A 182 -2.167 27.758 -20.098 1.00 0.00 H new ATOM 0 HA SER A 182 -0.562 27.120 -22.463 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.623 27.394 -23.901 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.580 25.906 -22.977 1.00 0.00 H new ATOM 0 HG SER A 182 -4.637 26.967 -22.836 1.00 0.00 H new ATOM 1542 N SER A 183 -1.203 29.537 -23.404 1.00 0.00 N ATOM 1543 CA SER A 183 -1.121 30.972 -23.651 1.00 0.00 C ATOM 1544 C SER A 183 -2.305 31.700 -23.024 1.00 0.00 C ATOM 1545 O SER A 183 -3.323 31.090 -22.701 1.00 0.00 O ATOM 1546 CB SER A 183 -1.075 31.249 -25.155 1.00 0.00 C ATOM 1547 OG SER A 183 -2.264 30.812 -25.791 1.00 0.00 O ATOM 0 H SER A 183 -1.068 28.958 -24.233 1.00 0.00 H new ATOM 0 HA SER A 183 -0.205 31.343 -23.192 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.938 32.317 -25.327 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.216 30.742 -25.595 1.00 0.00 H new ATOM 0 HG SER A 183 -2.210 31.002 -26.751 1.00 0.00 H new ATOM 1553 N GLY A 184 -2.164 33.011 -22.855 1.00 0.00 N ATOM 1554 CA GLY A 184 -3.229 33.803 -22.266 1.00 0.00 C ATOM 1555 C GLY A 184 -2.826 34.425 -20.944 1.00 0.00 C ATOM 1556 O GLY A 184 -3.680 34.768 -20.127 1.00 0.00 O ATOM 0 H GLY A 184 -1.331 33.539 -23.115 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.519 34.591 -22.961 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.105 33.173 -22.115 1.00 0.00 H new TER 1560 GLY A 184