USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 823 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 190 LYS NZ :NH3+ -140:sc= 0.969 (180deg=0) USER MOD Set 1.2: A 197 ASN : amide:sc= -5! C(o=-6.1!,f=-21!) USER MOD Set 1.3: A 215 ASN : amide:sc= -2.08 K(o=-6.1,f=-10!) USER MOD Set 2.1: A 204 THR OG1 : rot 153:sc= -2.09 USER MOD Set 2.2: A 207 ASN : amide:sc= -0.842 K(o=-2.9,f=-4.9!) USER MOD Set 3.1: A 149 SER OG : rot 120:sc= 0.12 USER MOD Set 3.2: A 151 SER OG : rot 96:sc= 0.905 USER MOD Single : A 121 THR OG1 : rot 180:sc=-0.00402 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 96:sc= 0.614 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -3.26 K(o=-3.3,f=-13!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 134:sc= 1.26 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN :FLIP amide:sc= -1.63 F(o=-3.5,f=-1.6) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= -0.322 (180deg=-0.383) USER MOD Single : A 179 TYR OH : rot 180:sc= -0.188 USER MOD Single : A 180 GLN :FLIP amide:sc= -0.0523 F(o=-0.84,f=-0.052) USER MOD Single : A 183 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.184) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -3.07! C(o=-3.1!,f=-2.6!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=-0.19) USER MOD Single : A 216 GLN : amide:sc= 0.914 K(o=0.91,f=-0.11) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.00524 USER MOD Single : A 226 GLN : amide:sc= -0.392 X(o=-0.39,f=-0.0014) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.412 -3.012 -13.380 1.00 0.00 N ATOM 2 CA ALA A 119 5.237 -3.155 -12.144 1.00 0.00 C ATOM 3 C ALA A 119 5.033 -1.943 -11.230 1.00 0.00 C ATOM 4 O ALA A 119 4.187 -1.106 -11.472 1.00 0.00 O ATOM 5 CB ALA A 119 6.682 -3.221 -12.638 1.00 0.00 C ATOM 0 HA ALA A 119 4.966 -4.037 -11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.353 -3.327 -11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.801 -4.077 -13.302 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.924 -2.306 -13.179 1.00 0.00 H new ATOM 13 N ALA A 120 5.804 -1.843 -10.181 1.00 0.00 N ATOM 14 CA ALA A 120 5.654 -0.686 -9.252 1.00 0.00 C ATOM 15 C ALA A 120 6.811 0.298 -9.443 1.00 0.00 C ATOM 16 O ALA A 120 7.725 0.057 -10.207 1.00 0.00 O ATOM 17 CB ALA A 120 5.695 -1.297 -7.851 1.00 0.00 C ATOM 0 H ALA A 120 6.531 -2.512 -9.927 1.00 0.00 H new ATOM 0 HA ALA A 120 4.733 -0.130 -9.428 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.590 -0.508 -7.107 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.878 -2.010 -7.741 1.00 0.00 H new ATOM 0 HB3 ALA A 120 6.646 -1.809 -7.705 1.00 0.00 H new ATOM 23 N THR A 121 6.781 1.406 -8.753 1.00 0.00 N ATOM 24 CA THR A 121 7.883 2.402 -8.897 1.00 0.00 C ATOM 25 C THR A 121 8.897 2.234 -7.763 1.00 0.00 C ATOM 26 O THR A 121 8.644 1.557 -6.787 1.00 0.00 O ATOM 27 CB THR A 121 7.198 3.769 -8.814 1.00 0.00 C ATOM 28 OG1 THR A 121 8.163 4.792 -9.013 1.00 0.00 O ATOM 29 CG2 THR A 121 6.544 3.940 -7.441 1.00 0.00 C ATOM 0 H THR A 121 6.044 1.665 -8.097 1.00 0.00 H new ATOM 0 HA THR A 121 8.431 2.281 -9.831 1.00 0.00 H new ATOM 0 HB THR A 121 6.431 3.836 -9.585 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.726 5.668 -8.962 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.058 4.914 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.802 3.156 -7.291 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.306 3.872 -6.664 1.00 0.00 H new ATOM 37 N THR A 122 10.046 2.844 -7.884 1.00 0.00 N ATOM 38 CA THR A 122 11.074 2.715 -6.812 1.00 0.00 C ATOM 39 C THR A 122 11.324 4.072 -6.148 1.00 0.00 C ATOM 40 O THR A 122 11.985 4.930 -6.696 1.00 0.00 O ATOM 41 CB THR A 122 12.335 2.230 -7.530 1.00 0.00 C ATOM 42 OG1 THR A 122 11.988 1.204 -8.450 1.00 0.00 O ATOM 43 CG2 THR A 122 13.331 1.686 -6.505 1.00 0.00 C ATOM 0 H THR A 122 10.316 3.425 -8.678 1.00 0.00 H new ATOM 0 HA THR A 122 10.763 2.030 -6.023 1.00 0.00 H new ATOM 0 HB THR A 122 12.791 3.061 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.794 0.893 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.229 1.341 -7.018 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.596 2.475 -5.801 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.879 0.854 -5.965 1.00 0.00 H new ATOM 51 N LEU A 123 10.801 4.269 -4.969 1.00 0.00 N ATOM 52 CA LEU A 123 11.008 5.569 -4.268 1.00 0.00 C ATOM 53 C LEU A 123 12.416 5.616 -3.651 1.00 0.00 C ATOM 54 O LEU A 123 12.790 4.728 -2.911 1.00 0.00 O ATOM 55 CB LEU A 123 9.944 5.598 -3.170 1.00 0.00 C ATOM 56 CG LEU A 123 8.560 5.402 -3.795 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.534 5.140 -2.692 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.165 6.662 -4.570 1.00 0.00 C ATOM 0 H LEU A 123 10.239 3.586 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 123 10.924 6.422 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.139 4.813 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.983 6.548 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 123 8.587 4.551 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.549 5.001 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.814 4.242 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.507 5.990 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.180 6.522 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.139 7.514 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.895 6.849 -5.357 1.00 0.00 H new ATOM 70 N PRO A 124 13.160 6.651 -3.974 1.00 0.00 N ATOM 71 CA PRO A 124 14.535 6.787 -3.432 1.00 0.00 C ATOM 72 C PRO A 124 14.492 7.149 -1.944 1.00 0.00 C ATOM 73 O PRO A 124 15.271 6.653 -1.154 1.00 0.00 O ATOM 74 CB PRO A 124 15.134 7.927 -4.249 1.00 0.00 C ATOM 75 CG PRO A 124 13.960 8.729 -4.711 1.00 0.00 C ATOM 76 CD PRO A 124 12.806 7.772 -4.857 1.00 0.00 C ATOM 0 HA PRO A 124 15.114 5.867 -3.505 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.812 8.531 -3.646 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.710 7.548 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.722 9.514 -3.993 1.00 0.00 H new ATOM 0 HG3 PRO A 124 14.177 9.220 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.865 8.233 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.687 7.445 -5.890 1.00 0.00 H new ATOM 84 N ASP A 125 13.591 8.009 -1.558 1.00 0.00 N ATOM 85 CA ASP A 125 13.502 8.402 -0.117 1.00 0.00 C ATOM 86 C ASP A 125 12.089 8.854 0.235 1.00 0.00 C ATOM 87 O ASP A 125 11.161 8.710 -0.535 1.00 0.00 O ATOM 88 CB ASP A 125 14.486 9.568 0.097 1.00 0.00 C ATOM 89 CG ASP A 125 14.543 10.482 -1.137 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.490 10.818 -1.650 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.641 10.829 -1.542 1.00 0.00 O ATOM 0 H ASP A 125 12.913 8.458 -2.173 1.00 0.00 H new ATOM 0 HA ASP A 125 13.748 7.553 0.520 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.182 10.148 0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.480 9.174 0.307 1.00 0.00 H new ATOM 96 N GLY A 126 11.928 9.399 1.407 1.00 0.00 N ATOM 97 CA GLY A 126 10.588 9.868 1.841 1.00 0.00 C ATOM 98 C GLY A 126 10.087 10.956 0.890 1.00 0.00 C ATOM 99 O GLY A 126 8.901 11.117 0.683 1.00 0.00 O ATOM 0 H GLY A 126 12.675 9.540 2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.887 9.033 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.640 10.257 2.858 1.00 0.00 H new ATOM 103 N ALA A 127 10.983 11.709 0.309 1.00 0.00 N ATOM 104 CA ALA A 127 10.556 12.790 -0.627 1.00 0.00 C ATOM 105 C ALA A 127 9.612 12.229 -1.694 1.00 0.00 C ATOM 106 O ALA A 127 8.744 12.918 -2.191 1.00 0.00 O ATOM 107 CB ALA A 127 11.849 13.296 -1.266 1.00 0.00 C ATOM 0 H ALA A 127 11.991 11.623 0.442 1.00 0.00 H new ATOM 0 HA ALA A 127 10.015 13.587 -0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.618 14.096 -1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.514 13.676 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.338 12.478 -1.794 1.00 0.00 H new ATOM 113 N ALA A 128 9.773 10.984 -2.050 1.00 0.00 N ATOM 114 CA ALA A 128 8.881 10.385 -3.083 1.00 0.00 C ATOM 115 C ALA A 128 7.649 9.766 -2.417 1.00 0.00 C ATOM 116 O ALA A 128 6.548 9.852 -2.924 1.00 0.00 O ATOM 117 CB ALA A 128 9.727 9.308 -3.759 1.00 0.00 C ATOM 0 H ALA A 128 10.482 10.357 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 128 8.518 11.123 -3.798 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.140 8.818 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.609 9.766 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.037 8.571 -3.019 1.00 0.00 H new ATOM 123 N ALA A 129 7.826 9.146 -1.283 1.00 0.00 N ATOM 124 CA ALA A 129 6.664 8.525 -0.582 1.00 0.00 C ATOM 125 C ALA A 129 5.562 9.566 -0.370 1.00 0.00 C ATOM 126 O ALA A 129 4.399 9.236 -0.254 1.00 0.00 O ATOM 127 CB ALA A 129 7.220 8.051 0.760 1.00 0.00 C ATOM 0 H ALA A 129 8.724 9.042 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 129 6.224 7.707 -1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.424 7.581 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.019 7.330 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.614 8.904 1.312 1.00 0.00 H new ATOM 133 N GLU A 130 5.920 10.820 -0.322 1.00 0.00 N ATOM 134 CA GLU A 130 4.893 11.882 -0.119 1.00 0.00 C ATOM 135 C GLU A 130 4.296 12.302 -1.466 1.00 0.00 C ATOM 136 O GLU A 130 3.098 12.275 -1.659 1.00 0.00 O ATOM 137 CB GLU A 130 5.648 13.048 0.520 1.00 0.00 C ATOM 138 CG GLU A 130 6.047 12.674 1.949 1.00 0.00 C ATOM 139 CD GLU A 130 6.977 13.749 2.516 1.00 0.00 C ATOM 140 OE1 GLU A 130 6.469 14.729 3.037 1.00 0.00 O ATOM 141 OE2 GLU A 130 8.180 13.575 2.420 1.00 0.00 O ATOM 0 H GLU A 130 6.879 11.155 -0.414 1.00 0.00 H new ATOM 0 HA GLU A 130 4.066 11.543 0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.535 13.286 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.022 13.940 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.159 12.580 2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.546 11.705 1.957 1.00 0.00 H new ATOM 148 N SER A 131 5.124 12.686 -2.400 1.00 0.00 N ATOM 149 CA SER A 131 4.601 13.102 -3.733 1.00 0.00 C ATOM 150 C SER A 131 3.815 11.955 -4.377 1.00 0.00 C ATOM 151 O SER A 131 3.032 12.160 -5.283 1.00 0.00 O ATOM 152 CB SER A 131 5.844 13.431 -4.562 1.00 0.00 C ATOM 153 OG SER A 131 5.918 14.835 -4.767 1.00 0.00 O ATOM 0 H SER A 131 6.138 12.730 -2.298 1.00 0.00 H new ATOM 0 HA SER A 131 3.921 13.951 -3.662 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.740 13.080 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.802 12.914 -5.521 1.00 0.00 H new ATOM 0 HG SER A 131 6.715 15.047 -5.297 1.00 0.00 H new ATOM 159 N LEU A 132 4.013 10.751 -3.911 1.00 0.00 N ATOM 160 CA LEU A 132 3.274 9.594 -4.491 1.00 0.00 C ATOM 161 C LEU A 132 1.813 9.636 -4.041 1.00 0.00 C ATOM 162 O LEU A 132 0.904 9.710 -4.844 1.00 0.00 O ATOM 163 CB LEU A 132 3.974 8.361 -3.920 1.00 0.00 C ATOM 164 CG LEU A 132 3.713 7.154 -4.822 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.482 5.947 -4.282 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.216 6.840 -4.837 1.00 0.00 C ATOM 0 H LEU A 132 4.655 10.519 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 132 3.276 9.597 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.046 8.543 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.611 8.159 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 132 4.045 7.377 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.299 5.083 -4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.549 6.171 -4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.147 5.726 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.031 5.980 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.881 6.615 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.667 7.702 -5.217 1.00 0.00 H new ATOM 178 N VAL A 133 1.585 9.597 -2.759 1.00 0.00 N ATOM 179 CA VAL A 133 0.188 9.640 -2.243 1.00 0.00 C ATOM 180 C VAL A 133 -0.556 10.846 -2.826 1.00 0.00 C ATOM 181 O VAL A 133 -1.731 10.775 -3.127 1.00 0.00 O ATOM 182 CB VAL A 133 0.339 9.784 -0.729 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.043 9.778 -0.077 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.165 8.616 -0.185 1.00 0.00 C ATOM 0 H VAL A 133 2.309 9.537 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.385 8.754 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 133 0.844 10.723 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.936 9.881 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.632 10.610 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.548 8.839 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.273 8.718 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.660 7.677 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.151 8.620 -0.650 1.00 0.00 H new ATOM 194 N GLU A 134 0.118 11.951 -2.985 1.00 0.00 N ATOM 195 CA GLU A 134 -0.552 13.160 -3.548 1.00 0.00 C ATOM 196 C GLU A 134 -0.796 12.982 -5.048 1.00 0.00 C ATOM 197 O GLU A 134 -1.689 13.579 -5.616 1.00 0.00 O ATOM 198 CB GLU A 134 0.427 14.307 -3.297 1.00 0.00 C ATOM 199 CG GLU A 134 -0.048 15.130 -2.098 1.00 0.00 C ATOM 200 CD GLU A 134 0.928 16.283 -1.853 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.883 17.241 -2.605 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.703 16.186 -0.916 1.00 0.00 O ATOM 0 H GLU A 134 1.103 12.071 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.524 13.344 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.425 13.912 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.497 14.940 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.049 15.520 -2.284 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.112 14.498 -1.212 1.00 0.00 H new ATOM 209 N SER A 135 -0.008 12.168 -5.695 1.00 0.00 N ATOM 210 CA SER A 135 -0.195 11.955 -7.158 1.00 0.00 C ATOM 211 C SER A 135 -1.640 11.543 -7.454 1.00 0.00 C ATOM 212 O SER A 135 -2.285 12.089 -8.328 1.00 0.00 O ATOM 213 CB SER A 135 0.770 10.825 -7.521 1.00 0.00 C ATOM 214 OG SER A 135 1.443 11.147 -8.728 1.00 0.00 O ATOM 0 H SER A 135 0.757 11.641 -5.274 1.00 0.00 H new ATOM 0 HA SER A 135 0.001 12.859 -7.734 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.492 10.677 -6.718 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.224 9.889 -7.635 1.00 0.00 H new ATOM 0 HG SER A 135 2.063 10.424 -8.960 1.00 0.00 H new ATOM 220 N SER A 136 -2.153 10.584 -6.734 1.00 0.00 N ATOM 221 CA SER A 136 -3.556 10.138 -6.976 1.00 0.00 C ATOM 222 C SER A 136 -4.295 9.960 -5.646 1.00 0.00 C ATOM 223 O SER A 136 -3.715 10.067 -4.584 1.00 0.00 O ATOM 224 CB SER A 136 -3.424 8.797 -7.699 1.00 0.00 C ATOM 225 OG SER A 136 -2.697 7.890 -6.885 1.00 0.00 O ATOM 0 H SER A 136 -1.663 10.089 -5.989 1.00 0.00 H new ATOM 0 HA SER A 136 -4.125 10.863 -7.558 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.412 8.392 -7.920 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.915 8.935 -8.653 1.00 0.00 H new ATOM 0 HG SER A 136 -3.323 7.331 -6.378 1.00 0.00 H new ATOM 231 N GLU A 137 -5.570 9.691 -5.698 1.00 0.00 N ATOM 232 CA GLU A 137 -6.346 9.506 -4.439 1.00 0.00 C ATOM 233 C GLU A 137 -5.866 8.256 -3.698 1.00 0.00 C ATOM 234 O GLU A 137 -5.735 8.251 -2.490 1.00 0.00 O ATOM 235 CB GLU A 137 -7.796 9.338 -4.893 1.00 0.00 C ATOM 236 CG GLU A 137 -8.677 10.363 -4.178 1.00 0.00 C ATOM 237 CD GLU A 137 -7.867 11.633 -3.906 1.00 0.00 C ATOM 238 OE1 GLU A 137 -6.650 11.555 -3.936 1.00 0.00 O ATOM 239 OE2 GLU A 137 -8.478 12.662 -3.672 1.00 0.00 O ATOM 0 H GLU A 137 -6.109 9.591 -6.558 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.227 10.344 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.868 9.471 -5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.142 8.328 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.548 10.599 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.048 9.948 -3.241 1.00 0.00 H new ATOM 246 N VAL A 138 -5.605 7.196 -4.412 1.00 0.00 N ATOM 247 CA VAL A 138 -5.135 5.945 -3.748 1.00 0.00 C ATOM 248 C VAL A 138 -3.687 5.643 -4.144 1.00 0.00 C ATOM 249 O VAL A 138 -3.241 5.993 -5.218 1.00 0.00 O ATOM 250 CB VAL A 138 -6.070 4.850 -4.261 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.649 3.502 -3.673 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.507 5.164 -3.838 1.00 0.00 C ATOM 0 H VAL A 138 -5.696 7.141 -5.426 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.155 6.024 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 138 -6.013 4.806 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.316 2.721 -4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.626 3.277 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.705 3.546 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.173 4.383 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.564 5.209 -2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.808 6.124 -4.258 1.00 0.00 H new ATOM 262 N ALA A 139 -2.952 4.993 -3.283 1.00 0.00 N ATOM 263 CA ALA A 139 -1.533 4.663 -3.606 1.00 0.00 C ATOM 264 C ALA A 139 -0.939 3.785 -2.501 1.00 0.00 C ATOM 265 O ALA A 139 -1.161 4.016 -1.329 1.00 0.00 O ATOM 266 CB ALA A 139 -0.815 6.011 -3.665 1.00 0.00 C ATOM 0 H ALA A 139 -3.273 4.675 -2.368 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.436 4.112 -4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.238 5.853 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.269 6.631 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.901 6.512 -2.701 1.00 0.00 H new ATOM 272 N VAL A 140 -0.192 2.777 -2.862 1.00 0.00 N ATOM 273 CA VAL A 140 0.401 1.891 -1.831 1.00 0.00 C ATOM 274 C VAL A 140 1.923 1.844 -1.983 1.00 0.00 C ATOM 275 O VAL A 140 2.452 1.924 -3.074 1.00 0.00 O ATOM 276 CB VAL A 140 -0.203 0.520 -2.116 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.182 0.079 -3.529 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.340 -0.484 -1.109 1.00 0.00 C ATOM 0 H VAL A 140 0.031 2.532 -3.827 1.00 0.00 H new ATOM 0 HA VAL A 140 0.196 2.234 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.289 0.573 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.249 -0.901 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.198 0.801 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.268 0.022 -3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.088 -1.466 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.425 -0.537 -1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.072 -0.169 -0.100 1.00 0.00 H new ATOM 288 N ILE A 141 2.630 1.708 -0.897 1.00 0.00 N ATOM 289 CA ILE A 141 4.117 1.647 -0.972 1.00 0.00 C ATOM 290 C ILE A 141 4.633 0.526 -0.066 1.00 0.00 C ATOM 291 O ILE A 141 4.475 0.566 1.138 1.00 0.00 O ATOM 292 CB ILE A 141 4.605 3.008 -0.471 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.138 4.108 -1.429 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.134 3.010 -0.406 1.00 0.00 C ATOM 295 CD1 ILE A 141 3.358 5.167 -0.647 1.00 0.00 C ATOM 0 H ILE A 141 2.241 1.636 0.043 1.00 0.00 H new ATOM 0 HA ILE A 141 4.473 1.441 -1.981 1.00 0.00 H new ATOM 0 HB ILE A 141 4.196 3.193 0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.996 4.564 -1.923 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.510 3.682 -2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.482 3.979 -0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.470 2.230 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.541 2.822 -1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.025 5.950 -1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.491 4.705 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.001 5.601 0.119 1.00 0.00 H new ATOM 307 N GLY A 142 5.242 -0.478 -0.634 1.00 0.00 N ATOM 308 CA GLY A 142 5.759 -1.601 0.198 1.00 0.00 C ATOM 309 C GLY A 142 7.091 -1.200 0.834 1.00 0.00 C ATOM 310 O GLY A 142 7.964 -0.660 0.183 1.00 0.00 O ATOM 0 H GLY A 142 5.404 -0.569 -1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.036 -1.855 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.892 -2.491 -0.417 1.00 0.00 H new ATOM 314 N PHE A 143 7.258 -1.463 2.103 1.00 0.00 N ATOM 315 CA PHE A 143 8.530 -1.102 2.781 1.00 0.00 C ATOM 316 C PHE A 143 9.384 -2.358 2.974 1.00 0.00 C ATOM 317 O PHE A 143 9.537 -2.846 4.075 1.00 0.00 O ATOM 318 CB PHE A 143 8.097 -0.539 4.133 1.00 0.00 C ATOM 319 CG PHE A 143 7.666 0.901 3.971 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.567 1.213 3.165 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.364 1.920 4.630 1.00 0.00 C ATOM 322 CE1 PHE A 143 6.164 2.546 3.015 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.961 3.253 4.480 1.00 0.00 C ATOM 324 CZ PHE A 143 6.861 3.565 3.673 1.00 0.00 C ATOM 0 H PHE A 143 6.564 -1.914 2.698 1.00 0.00 H new ATOM 0 HA PHE A 143 9.127 -0.389 2.212 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.276 -1.131 4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.919 -0.605 4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.029 0.426 2.658 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.212 1.679 5.253 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.316 2.787 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.499 4.040 4.987 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.550 4.593 3.558 1.00 0.00 H new ATOM 334 N PHE A 144 9.932 -2.895 1.918 1.00 0.00 N ATOM 335 CA PHE A 144 10.759 -4.127 2.066 1.00 0.00 C ATOM 336 C PHE A 144 12.224 -3.778 2.271 1.00 0.00 C ATOM 337 O PHE A 144 12.777 -2.909 1.626 1.00 0.00 O ATOM 338 CB PHE A 144 10.580 -4.902 0.769 1.00 0.00 C ATOM 339 CG PHE A 144 9.360 -5.780 0.877 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.343 -6.846 1.784 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.245 -5.529 0.069 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.210 -7.662 1.883 1.00 0.00 C ATOM 343 CE2 PHE A 144 7.112 -6.345 0.167 1.00 0.00 C ATOM 344 CZ PHE A 144 7.094 -7.410 1.083 1.00 0.00 C ATOM 0 H PHE A 144 9.844 -2.538 0.967 1.00 0.00 H new ATOM 0 HA PHE A 144 10.449 -4.708 2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.473 -4.212 -0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.463 -5.510 0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.204 -7.039 2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.259 -4.706 -0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.199 -8.488 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.253 -6.156 -0.460 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.217 -8.034 1.168 1.00 0.00 H new ATOM 354 N LYS A 145 12.846 -4.465 3.172 1.00 0.00 N ATOM 355 CA LYS A 145 14.282 -4.217 3.463 1.00 0.00 C ATOM 356 C LYS A 145 15.152 -5.122 2.591 1.00 0.00 C ATOM 357 O LYS A 145 16.248 -4.770 2.203 1.00 0.00 O ATOM 358 CB LYS A 145 14.432 -4.556 4.946 1.00 0.00 C ATOM 359 CG LYS A 145 14.198 -6.050 5.182 1.00 0.00 C ATOM 360 CD LYS A 145 14.569 -6.400 6.624 1.00 0.00 C ATOM 361 CE LYS A 145 15.823 -7.277 6.629 1.00 0.00 C ATOM 362 NZ LYS A 145 16.763 -6.592 7.562 1.00 0.00 N ATOM 0 H LYS A 145 12.417 -5.202 3.732 1.00 0.00 H new ATOM 0 HA LYS A 145 14.594 -3.194 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.429 -4.280 5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 145 13.721 -3.974 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.154 -6.300 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.798 -6.638 4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.747 -5.490 7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 145 13.744 -6.924 7.106 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.597 -8.288 6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.250 -7.363 5.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.650 -7.133 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.964 -5.634 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.332 -6.531 8.506 1.00 0.00 H new ATOM 376 N ASP A 146 14.661 -6.287 2.285 1.00 0.00 N ATOM 377 CA ASP A 146 15.445 -7.232 1.439 1.00 0.00 C ATOM 378 C ASP A 146 15.137 -6.998 -0.032 1.00 0.00 C ATOM 379 O ASP A 146 16.012 -7.011 -0.874 1.00 0.00 O ATOM 380 CB ASP A 146 14.992 -8.627 1.871 1.00 0.00 C ATOM 381 CG ASP A 146 16.177 -9.592 1.806 1.00 0.00 C ATOM 382 OD1 ASP A 146 16.636 -9.863 0.709 1.00 0.00 O ATOM 383 OD2 ASP A 146 16.606 -10.043 2.855 1.00 0.00 O ATOM 0 H ASP A 146 13.748 -6.629 2.584 1.00 0.00 H new ATOM 0 HA ASP A 146 16.520 -7.101 1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.592 -8.593 2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.189 -8.977 1.223 1.00 0.00 H new ATOM 388 N VAL A 147 13.893 -6.783 -0.339 1.00 0.00 N ATOM 389 CA VAL A 147 13.454 -6.534 -1.750 1.00 0.00 C ATOM 390 C VAL A 147 13.504 -7.827 -2.569 1.00 0.00 C ATOM 391 O VAL A 147 12.547 -8.196 -3.219 1.00 0.00 O ATOM 392 CB VAL A 147 14.405 -5.479 -2.343 1.00 0.00 C ATOM 393 CG1 VAL A 147 13.717 -4.829 -3.531 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.735 -4.397 -1.306 1.00 0.00 C ATOM 0 H VAL A 147 13.135 -6.768 0.344 1.00 0.00 H new ATOM 0 HA VAL A 147 12.424 -6.179 -1.773 1.00 0.00 H new ATOM 0 HB VAL A 147 15.333 -5.964 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 147 14.375 -4.077 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 147 13.489 -5.588 -4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.793 -4.355 -3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.408 -3.663 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 147 13.816 -3.903 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.215 -4.856 -0.442 1.00 0.00 H new ATOM 404 N GLU A 148 14.606 -8.519 -2.543 1.00 0.00 N ATOM 405 CA GLU A 148 14.710 -9.786 -3.321 1.00 0.00 C ATOM 406 C GLU A 148 14.276 -10.981 -2.464 1.00 0.00 C ATOM 407 O GLU A 148 14.433 -12.121 -2.855 1.00 0.00 O ATOM 408 CB GLU A 148 16.188 -9.903 -3.688 1.00 0.00 C ATOM 409 CG GLU A 148 16.476 -9.046 -4.923 1.00 0.00 C ATOM 410 CD GLU A 148 15.368 -9.252 -5.958 1.00 0.00 C ATOM 411 OE1 GLU A 148 15.464 -10.201 -6.718 1.00 0.00 O ATOM 412 OE2 GLU A 148 14.443 -8.457 -5.974 1.00 0.00 O ATOM 0 H GLU A 148 15.441 -8.263 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 148 14.067 -9.780 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.808 -9.577 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.443 -10.944 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.535 -7.994 -4.643 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.442 -9.317 -5.350 1.00 0.00 H new ATOM 419 N SER A 149 13.728 -10.740 -1.301 1.00 0.00 N ATOM 420 CA SER A 149 13.289 -11.872 -0.442 1.00 0.00 C ATOM 421 C SER A 149 12.065 -12.551 -1.058 1.00 0.00 C ATOM 422 O SER A 149 11.749 -12.353 -2.215 1.00 0.00 O ATOM 423 CB SER A 149 12.933 -11.235 0.903 1.00 0.00 C ATOM 424 OG SER A 149 12.064 -10.132 0.688 1.00 0.00 O ATOM 0 H SER A 149 13.567 -9.811 -0.913 1.00 0.00 H new ATOM 0 HA SER A 149 14.058 -12.637 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.453 -11.969 1.550 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.838 -10.905 1.412 1.00 0.00 H new ATOM 0 HG SER A 149 11.215 -10.289 1.152 1.00 0.00 H new ATOM 430 N ASP A 150 11.376 -13.351 -0.297 1.00 0.00 N ATOM 431 CA ASP A 150 10.172 -14.045 -0.839 1.00 0.00 C ATOM 432 C ASP A 150 8.920 -13.194 -0.608 1.00 0.00 C ATOM 433 O ASP A 150 7.983 -13.228 -1.380 1.00 0.00 O ATOM 434 CB ASP A 150 10.083 -15.356 -0.056 1.00 0.00 C ATOM 435 CG ASP A 150 9.493 -16.446 -0.954 1.00 0.00 C ATOM 436 OD1 ASP A 150 10.234 -16.992 -1.754 1.00 0.00 O ATOM 437 OD2 ASP A 150 8.310 -16.714 -0.827 1.00 0.00 O ATOM 0 H ASP A 150 11.593 -13.556 0.678 1.00 0.00 H new ATOM 0 HA ASP A 150 10.244 -14.217 -1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.073 -15.652 0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.461 -15.222 0.829 1.00 0.00 H new ATOM 442 N SER A 151 8.897 -12.432 0.452 1.00 0.00 N ATOM 443 CA SER A 151 7.705 -11.580 0.733 1.00 0.00 C ATOM 444 C SER A 151 7.598 -10.464 -0.309 1.00 0.00 C ATOM 445 O SER A 151 6.530 -9.950 -0.576 1.00 0.00 O ATOM 446 CB SER A 151 7.955 -10.994 2.123 1.00 0.00 C ATOM 447 OG SER A 151 9.292 -10.522 2.206 1.00 0.00 O ATOM 0 H SER A 151 9.651 -12.362 1.135 1.00 0.00 H new ATOM 0 HA SER A 151 6.774 -12.145 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.258 -10.179 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.778 -11.752 2.886 1.00 0.00 H new ATOM 0 HG SER A 151 9.312 -9.561 2.017 1.00 0.00 H new ATOM 453 N ALA A 152 8.698 -10.085 -0.899 1.00 0.00 N ATOM 454 CA ALA A 152 8.660 -9.003 -1.924 1.00 0.00 C ATOM 455 C ALA A 152 8.271 -9.581 -3.288 1.00 0.00 C ATOM 456 O ALA A 152 7.607 -8.941 -4.079 1.00 0.00 O ATOM 457 CB ALA A 152 10.083 -8.446 -1.963 1.00 0.00 C ATOM 0 H ALA A 152 9.622 -10.477 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 152 7.927 -8.232 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.139 -7.642 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.349 -8.059 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.777 -9.239 -2.241 1.00 0.00 H new ATOM 463 N LYS A 153 8.681 -10.788 -3.566 1.00 0.00 N ATOM 464 CA LYS A 153 8.336 -11.411 -4.876 1.00 0.00 C ATOM 465 C LYS A 153 6.824 -11.355 -5.112 1.00 0.00 C ATOM 466 O LYS A 153 6.365 -11.023 -6.187 1.00 0.00 O ATOM 467 CB LYS A 153 8.804 -12.861 -4.755 1.00 0.00 C ATOM 468 CG LYS A 153 10.328 -12.915 -4.876 1.00 0.00 C ATOM 469 CD LYS A 153 10.736 -12.604 -6.317 1.00 0.00 C ATOM 470 CE LYS A 153 11.635 -13.723 -6.846 1.00 0.00 C ATOM 471 NZ LYS A 153 11.885 -13.371 -8.272 1.00 0.00 N ATOM 0 H LYS A 153 9.240 -11.370 -2.943 1.00 0.00 H new ATOM 0 HA LYS A 153 8.805 -10.896 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.489 -13.278 -3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.345 -13.469 -5.534 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.783 -12.196 -4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.692 -13.902 -4.589 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.850 -12.508 -6.944 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.262 -11.650 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.567 -13.780 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.150 -14.695 -6.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.496 -14.092 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.980 -13.330 -8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.354 -12.444 -8.324 1.00 0.00 H new ATOM 485 N GLN A 154 6.046 -11.679 -4.115 1.00 0.00 N ATOM 486 CA GLN A 154 4.570 -11.648 -4.279 1.00 0.00 C ATOM 487 C GLN A 154 4.087 -10.208 -4.476 1.00 0.00 C ATOM 488 O GLN A 154 3.174 -9.947 -5.235 1.00 0.00 O ATOM 489 CB GLN A 154 4.038 -12.225 -2.971 1.00 0.00 C ATOM 490 CG GLN A 154 4.202 -13.745 -2.984 1.00 0.00 C ATOM 491 CD GLN A 154 2.832 -14.404 -3.148 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.005 -14.343 -2.261 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.555 -15.035 -4.256 1.00 0.00 N ATOM 0 H GLN A 154 6.373 -11.964 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 154 4.228 -12.209 -5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.577 -11.797 -2.126 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.988 -11.962 -2.845 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.861 -14.043 -3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.670 -14.079 -2.058 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.250 -15.086 -5.001 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.644 -15.477 -4.377 1.00 0.00 H new ATOM 502 N PHE A 155 4.696 -9.271 -3.802 1.00 0.00 N ATOM 503 CA PHE A 155 4.279 -7.847 -3.951 1.00 0.00 C ATOM 504 C PHE A 155 4.238 -7.455 -5.431 1.00 0.00 C ATOM 505 O PHE A 155 3.220 -7.041 -5.947 1.00 0.00 O ATOM 506 CB PHE A 155 5.357 -7.048 -3.220 1.00 0.00 C ATOM 507 CG PHE A 155 4.758 -5.780 -2.668 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.872 -5.838 -1.586 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.086 -4.547 -3.240 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.315 -4.661 -1.074 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.528 -3.368 -2.729 1.00 0.00 C ATOM 512 CZ PHE A 155 3.646 -3.427 -1.640 1.00 0.00 C ATOM 0 H PHE A 155 5.466 -9.430 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 155 3.283 -7.664 -3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.781 -7.644 -2.412 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.173 -6.810 -3.902 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.618 -6.791 -1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.769 -4.504 -4.075 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.629 -4.706 -0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.777 -2.415 -3.173 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.222 -2.518 -1.239 1.00 0.00 H new ATOM 522 N LEU A 156 5.342 -7.585 -6.114 1.00 0.00 N ATOM 523 CA LEU A 156 5.384 -7.225 -7.559 1.00 0.00 C ATOM 524 C LEU A 156 4.232 -7.896 -8.311 1.00 0.00 C ATOM 525 O LEU A 156 3.457 -7.250 -8.987 1.00 0.00 O ATOM 526 CB LEU A 156 6.727 -7.762 -8.045 1.00 0.00 C ATOM 527 CG LEU A 156 7.799 -6.687 -7.871 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.177 -7.347 -7.789 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.758 -5.733 -9.064 1.00 0.00 C ATOM 0 H LEU A 156 6.223 -7.928 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 156 5.281 -6.153 -7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.998 -8.656 -7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.656 -8.054 -9.093 1.00 0.00 H new ATOM 0 HG LEU A 156 7.611 -6.130 -6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.941 -6.580 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.204 -8.027 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.368 -7.905 -8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.522 -4.965 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.946 -6.290 -9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.776 -5.263 -9.120 1.00 0.00 H new ATOM 541 N GLN A 157 4.116 -9.191 -8.199 1.00 0.00 N ATOM 542 CA GLN A 157 3.016 -9.910 -8.907 1.00 0.00 C ATOM 543 C GLN A 157 1.668 -9.244 -8.612 1.00 0.00 C ATOM 544 O GLN A 157 0.764 -9.267 -9.423 1.00 0.00 O ATOM 545 CB GLN A 157 3.046 -11.332 -8.343 1.00 0.00 C ATOM 546 CG GLN A 157 4.371 -11.999 -8.715 1.00 0.00 C ATOM 547 CD GLN A 157 4.166 -13.511 -8.830 1.00 0.00 C ATOM 548 OE1 GLN A 157 3.670 -13.994 -9.827 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.529 -14.283 -7.842 1.00 0.00 N ATOM 0 H GLN A 157 4.736 -9.784 -7.647 1.00 0.00 H new ATOM 0 HA GLN A 157 3.145 -9.896 -9.989 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.930 -11.308 -7.259 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.211 -11.910 -8.740 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.740 -11.598 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 157 5.126 -11.780 -7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.946 -13.877 -7.004 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.396 -15.292 -7.908 1.00 0.00 H new ATOM 558 N ALA A 158 1.530 -8.650 -7.459 1.00 0.00 N ATOM 559 CA ALA A 158 0.242 -7.980 -7.118 1.00 0.00 C ATOM 560 C ALA A 158 0.127 -6.652 -7.871 1.00 0.00 C ATOM 561 O ALA A 158 -0.817 -6.421 -8.601 1.00 0.00 O ATOM 562 CB ALA A 158 0.308 -7.738 -5.610 1.00 0.00 C ATOM 0 H ALA A 158 2.251 -8.599 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.624 -8.581 -7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.607 -7.246 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.414 -8.692 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.164 -7.103 -5.380 1.00 0.00 H new ATOM 568 N ALA A 159 1.083 -5.780 -7.702 1.00 0.00 N ATOM 569 CA ALA A 159 1.030 -4.470 -8.412 1.00 0.00 C ATOM 570 C ALA A 159 0.881 -4.695 -9.918 1.00 0.00 C ATOM 571 O ALA A 159 0.247 -3.926 -10.612 1.00 0.00 O ATOM 572 CB ALA A 159 2.367 -3.797 -8.101 1.00 0.00 C ATOM 0 H ALA A 159 1.898 -5.917 -7.104 1.00 0.00 H new ATOM 0 HA ALA A 159 0.184 -3.860 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.407 -2.823 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.467 -3.667 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.182 -4.421 -8.468 1.00 0.00 H new ATOM 578 N GLU A 160 1.463 -5.746 -10.427 1.00 0.00 N ATOM 579 CA GLU A 160 1.357 -6.024 -11.887 1.00 0.00 C ATOM 580 C GLU A 160 -0.091 -6.364 -12.258 1.00 0.00 C ATOM 581 O GLU A 160 -0.529 -6.127 -13.366 1.00 0.00 O ATOM 582 CB GLU A 160 2.270 -7.226 -12.124 1.00 0.00 C ATOM 583 CG GLU A 160 3.680 -6.738 -12.461 1.00 0.00 C ATOM 584 CD GLU A 160 4.462 -7.862 -13.142 1.00 0.00 C ATOM 585 OE1 GLU A 160 4.072 -9.008 -12.985 1.00 0.00 O ATOM 586 OE2 GLU A 160 5.437 -7.561 -13.810 1.00 0.00 O ATOM 0 H GLU A 160 2.008 -6.424 -9.895 1.00 0.00 H new ATOM 0 HA GLU A 160 1.645 -5.166 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.295 -7.858 -11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.881 -7.837 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.628 -5.869 -13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.193 -6.422 -11.553 1.00 0.00 H new ATOM 593 N ALA A 161 -0.835 -6.917 -11.339 1.00 0.00 N ATOM 594 CA ALA A 161 -2.253 -7.270 -11.639 1.00 0.00 C ATOM 595 C ALA A 161 -3.067 -6.003 -11.915 1.00 0.00 C ATOM 596 O ALA A 161 -3.867 -5.953 -12.828 1.00 0.00 O ATOM 597 CB ALA A 161 -2.761 -7.970 -10.379 1.00 0.00 C ATOM 0 H ALA A 161 -0.523 -7.140 -10.394 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.343 -7.903 -12.522 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.802 -8.262 -10.520 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.158 -8.857 -10.187 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.687 -7.290 -9.530 1.00 0.00 H new ATOM 603 N ILE A 162 -2.869 -4.979 -11.132 1.00 0.00 N ATOM 604 CA ILE A 162 -3.632 -3.715 -11.345 1.00 0.00 C ATOM 605 C ILE A 162 -2.835 -2.760 -12.240 1.00 0.00 C ATOM 606 O ILE A 162 -1.649 -2.933 -12.446 1.00 0.00 O ATOM 607 CB ILE A 162 -3.812 -3.126 -9.944 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.675 -1.866 -10.028 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.446 -2.771 -9.352 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.536 -1.752 -8.768 1.00 0.00 C ATOM 0 H ILE A 162 -2.211 -4.962 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.588 -3.883 -11.841 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.301 -3.861 -9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.042 -0.985 -10.129 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.310 -1.906 -10.913 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.579 -2.352 -8.355 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.832 -3.669 -9.289 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.952 -2.038 -9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.151 -0.854 -8.828 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.180 -2.628 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.891 -1.693 -7.891 1.00 0.00 H new ATOM 622 N ASP A 163 -3.473 -1.755 -12.776 1.00 0.00 N ATOM 623 CA ASP A 163 -2.745 -0.797 -13.657 1.00 0.00 C ATOM 624 C ASP A 163 -3.299 0.621 -13.480 1.00 0.00 C ATOM 625 O ASP A 163 -3.106 1.481 -14.317 1.00 0.00 O ATOM 626 CB ASP A 163 -2.998 -1.297 -15.080 1.00 0.00 C ATOM 627 CG ASP A 163 -1.668 -1.675 -15.735 1.00 0.00 C ATOM 628 OD1 ASP A 163 -0.755 -0.867 -15.685 1.00 0.00 O ATOM 629 OD2 ASP A 163 -1.586 -2.765 -16.276 1.00 0.00 O ATOM 0 H ASP A 163 -4.464 -1.556 -12.643 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.682 -0.751 -13.422 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.663 -2.160 -15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.496 -0.524 -15.665 1.00 0.00 H new ATOM 634 N ASP A 164 -3.982 0.873 -12.397 1.00 0.00 N ATOM 635 CA ASP A 164 -4.543 2.238 -12.173 1.00 0.00 C ATOM 636 C ASP A 164 -4.087 2.795 -10.817 1.00 0.00 C ATOM 637 O ASP A 164 -4.557 3.825 -10.374 1.00 0.00 O ATOM 638 CB ASP A 164 -6.060 2.052 -12.195 1.00 0.00 C ATOM 639 CG ASP A 164 -6.467 1.054 -11.110 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.459 -0.133 -11.392 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.783 1.493 -10.017 1.00 0.00 O ATOM 0 H ASP A 164 -4.176 0.196 -11.659 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.207 2.947 -12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.557 3.008 -12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.379 1.692 -13.173 1.00 0.00 H new ATOM 646 N ILE A 165 -3.176 2.130 -10.155 1.00 0.00 N ATOM 647 CA ILE A 165 -2.698 2.636 -8.835 1.00 0.00 C ATOM 648 C ILE A 165 -1.169 2.772 -8.853 1.00 0.00 C ATOM 649 O ILE A 165 -0.483 1.905 -9.359 1.00 0.00 O ATOM 650 CB ILE A 165 -3.134 1.576 -7.823 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.661 1.471 -7.819 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.650 1.971 -6.426 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.270 2.829 -7.463 1.00 0.00 C ATOM 0 H ILE A 165 -2.744 1.261 -10.470 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.104 3.618 -8.591 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.702 0.614 -8.099 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.016 1.148 -8.798 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.982 0.718 -7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.961 1.215 -5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.563 2.047 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.081 2.934 -6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.357 2.751 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.926 3.134 -6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.961 3.571 -8.199 1.00 0.00 H new ATOM 665 N PRO A 166 -0.678 3.859 -8.307 1.00 0.00 N ATOM 666 CA PRO A 166 0.788 4.091 -8.280 1.00 0.00 C ATOM 667 C PRO A 166 1.462 3.181 -7.248 1.00 0.00 C ATOM 668 O PRO A 166 1.798 3.606 -6.161 1.00 0.00 O ATOM 669 CB PRO A 166 0.913 5.556 -7.873 1.00 0.00 C ATOM 670 CG PRO A 166 -0.347 5.860 -7.124 1.00 0.00 C ATOM 671 CD PRO A 166 -1.422 4.964 -7.682 1.00 0.00 C ATOM 0 HA PRO A 166 1.270 3.874 -9.233 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.792 5.718 -7.249 1.00 0.00 H new ATOM 0 HB3 PRO A 166 1.018 6.200 -8.746 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.213 5.682 -6.057 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.621 6.909 -7.241 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.087 4.603 -6.898 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.041 5.489 -8.409 1.00 0.00 H new ATOM 679 N PHE A 167 1.673 1.937 -7.582 1.00 0.00 N ATOM 680 CA PHE A 167 2.337 1.011 -6.619 1.00 0.00 C ATOM 681 C PHE A 167 3.818 1.376 -6.490 1.00 0.00 C ATOM 682 O PHE A 167 4.532 1.458 -7.470 1.00 0.00 O ATOM 683 CB PHE A 167 2.177 -0.381 -7.231 1.00 0.00 C ATOM 684 CG PHE A 167 1.002 -1.083 -6.593 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.298 -0.610 -6.812 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.211 -2.205 -5.782 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.388 -1.260 -6.220 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.120 -2.855 -5.190 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.176 -2.387 -5.410 1.00 0.00 C ATOM 0 H PHE A 167 1.415 1.522 -8.477 1.00 0.00 H new ATOM 0 HA PHE A 167 1.903 1.064 -5.620 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.025 -0.301 -8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.087 -0.962 -7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.460 0.256 -7.437 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.213 -2.570 -5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.391 -0.895 -6.386 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.282 -3.719 -4.563 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.016 -2.892 -4.957 1.00 0.00 H new ATOM 699 N GLY A 168 4.285 1.605 -5.293 1.00 0.00 N ATOM 700 CA GLY A 168 5.719 1.973 -5.118 1.00 0.00 C ATOM 701 C GLY A 168 6.402 0.991 -4.165 1.00 0.00 C ATOM 702 O GLY A 168 5.769 0.360 -3.343 1.00 0.00 O ATOM 0 H GLY A 168 3.739 1.554 -4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.225 1.966 -6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.797 2.987 -4.725 1.00 0.00 H new ATOM 706 N ILE A 169 7.699 0.866 -4.270 1.00 0.00 N ATOM 707 CA ILE A 169 8.440 -0.067 -3.373 1.00 0.00 C ATOM 708 C ILE A 169 9.861 0.453 -3.139 1.00 0.00 C ATOM 709 O ILE A 169 10.485 1.002 -4.027 1.00 0.00 O ATOM 710 CB ILE A 169 8.471 -1.400 -4.121 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.176 -2.450 -3.259 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.231 -1.232 -5.439 1.00 0.00 C ATOM 713 CD1 ILE A 169 8.817 -3.850 -3.761 1.00 0.00 C ATOM 0 H ILE A 169 8.278 1.372 -4.940 1.00 0.00 H new ATOM 0 HA ILE A 169 7.969 -0.164 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 169 7.451 -1.722 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.255 -2.304 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.878 -2.339 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.252 -2.183 -5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.732 -0.483 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.251 -0.909 -5.232 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.320 -4.597 -3.146 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.738 -3.994 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.137 -3.958 -4.797 1.00 0.00 H new ATOM 725 N THR A 170 10.379 0.289 -1.953 1.00 0.00 N ATOM 726 CA THR A 170 11.760 0.777 -1.668 1.00 0.00 C ATOM 727 C THR A 170 12.294 0.171 -0.381 1.00 0.00 C ATOM 728 O THR A 170 11.556 -0.246 0.490 1.00 0.00 O ATOM 729 CB THR A 170 11.648 2.294 -1.520 1.00 0.00 C ATOM 730 OG1 THR A 170 12.882 2.810 -1.042 1.00 0.00 O ATOM 731 CG2 THR A 170 10.534 2.643 -0.530 1.00 0.00 C ATOM 0 H THR A 170 9.907 -0.161 -1.169 1.00 0.00 H new ATOM 0 HA THR A 170 12.446 0.494 -2.466 1.00 0.00 H new ATOM 0 HB THR A 170 11.414 2.733 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.131 3.600 -1.566 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.461 3.726 -0.431 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.586 2.248 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.760 2.204 0.442 1.00 0.00 H new ATOM 739 N SER A 171 13.581 0.146 -0.262 1.00 0.00 N ATOM 740 CA SER A 171 14.218 -0.401 0.963 1.00 0.00 C ATOM 741 C SER A 171 15.121 0.668 1.587 1.00 0.00 C ATOM 742 O SER A 171 15.800 0.424 2.565 1.00 0.00 O ATOM 743 CB SER A 171 15.046 -1.592 0.480 1.00 0.00 C ATOM 744 OG SER A 171 16.055 -1.137 -0.411 1.00 0.00 O ATOM 0 H SER A 171 14.233 0.485 -0.970 1.00 0.00 H new ATOM 0 HA SER A 171 13.493 -0.697 1.721 1.00 0.00 H new ATOM 0 HB2 SER A 171 15.499 -2.102 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.403 -2.316 -0.021 1.00 0.00 H new ATOM 0 HG SER A 171 16.587 -1.900 -0.720 1.00 0.00 H new ATOM 750 N ASN A 172 15.138 1.854 1.028 1.00 0.00 N ATOM 751 CA ASN A 172 16.002 2.930 1.594 1.00 0.00 C ATOM 752 C ASN A 172 15.689 3.137 3.079 1.00 0.00 C ATOM 753 O ASN A 172 14.571 3.426 3.452 1.00 0.00 O ATOM 754 CB ASN A 172 15.652 4.182 0.792 1.00 0.00 C ATOM 755 CG ASN A 172 16.725 5.248 1.018 1.00 0.00 C ATOM 756 OD1 ASN A 172 16.366 6.483 1.239 1.00 0.00 O flip ATOM 757 ND2 ASN A 172 17.905 4.954 0.993 1.00 0.00 N flip ATOM 0 H ASN A 172 14.593 2.120 0.208 1.00 0.00 H new ATOM 0 HA ASN A 172 17.062 2.686 1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.582 3.940 -0.268 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.677 4.562 1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 172 18.187 3.989 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 172 18.613 5.672 1.145 1.00 0.00 H new ATOM 764 N SER A 173 16.672 2.991 3.928 1.00 0.00 N ATOM 765 CA SER A 173 16.433 3.178 5.390 1.00 0.00 C ATOM 766 C SER A 173 15.736 4.516 5.652 1.00 0.00 C ATOM 767 O SER A 173 14.957 4.648 6.575 1.00 0.00 O ATOM 768 CB SER A 173 17.825 3.163 6.025 1.00 0.00 C ATOM 769 OG SER A 173 18.597 4.232 5.498 1.00 0.00 O ATOM 0 H SER A 173 17.630 2.750 3.673 1.00 0.00 H new ATOM 0 HA SER A 173 15.788 2.402 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.744 3.258 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.318 2.211 5.825 1.00 0.00 H new ATOM 0 HG SER A 173 19.488 4.224 5.906 1.00 0.00 H new ATOM 775 N ASP A 174 16.003 5.508 4.847 1.00 0.00 N ATOM 776 CA ASP A 174 15.344 6.829 5.056 1.00 0.00 C ATOM 777 C ASP A 174 13.824 6.650 5.096 1.00 0.00 C ATOM 778 O ASP A 174 13.125 7.340 5.810 1.00 0.00 O ATOM 779 CB ASP A 174 15.757 7.677 3.853 1.00 0.00 C ATOM 780 CG ASP A 174 15.893 9.139 4.282 1.00 0.00 C ATOM 781 OD1 ASP A 174 16.400 9.373 5.368 1.00 0.00 O ATOM 782 OD2 ASP A 174 15.489 10.000 3.519 1.00 0.00 O ATOM 0 H ASP A 174 16.646 5.462 4.057 1.00 0.00 H new ATOM 0 HA ASP A 174 15.637 7.297 5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.702 7.316 3.448 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.015 7.587 3.059 1.00 0.00 H new ATOM 787 N VAL A 175 13.313 5.719 4.338 1.00 0.00 N ATOM 788 CA VAL A 175 11.841 5.483 4.333 1.00 0.00 C ATOM 789 C VAL A 175 11.449 4.650 5.557 1.00 0.00 C ATOM 790 O VAL A 175 10.326 4.690 6.016 1.00 0.00 O ATOM 791 CB VAL A 175 11.568 4.708 3.042 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.060 4.510 2.875 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.114 5.493 1.848 1.00 0.00 C ATOM 0 H VAL A 175 13.852 5.111 3.721 1.00 0.00 H new ATOM 0 HA VAL A 175 11.267 6.409 4.376 1.00 0.00 H new ATOM 0 HB VAL A 175 12.059 3.736 3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.865 3.958 1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.670 3.949 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.569 5.482 2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 175 11.919 4.940 0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.624 6.465 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.188 5.634 1.966 1.00 0.00 H new ATOM 803 N PHE A 176 12.374 3.895 6.085 1.00 0.00 N ATOM 804 CA PHE A 176 12.071 3.056 7.278 1.00 0.00 C ATOM 805 C PHE A 176 12.103 3.917 8.542 1.00 0.00 C ATOM 806 O PHE A 176 11.155 3.963 9.301 1.00 0.00 O ATOM 807 CB PHE A 176 13.186 2.009 7.322 1.00 0.00 C ATOM 808 CG PHE A 176 12.945 0.957 6.263 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.928 1.313 4.909 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.740 -0.378 6.636 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.706 0.344 3.932 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.518 -1.351 5.654 1.00 0.00 C ATOM 813 CZ PHE A 176 12.502 -0.989 4.302 1.00 0.00 C ATOM 0 H PHE A 176 13.331 3.824 5.739 1.00 0.00 H new ATOM 0 HA PHE A 176 11.083 2.598 7.222 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.152 2.487 7.159 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.222 1.544 8.307 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.087 2.342 4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.753 -0.656 7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.692 0.623 2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.359 -2.380 5.940 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.332 -1.740 3.544 1.00 0.00 H new ATOM 823 N SER A 177 13.190 4.601 8.771 1.00 0.00 N ATOM 824 CA SER A 177 13.293 5.460 9.985 1.00 0.00 C ATOM 825 C SER A 177 12.305 6.631 9.902 1.00 0.00 C ATOM 826 O SER A 177 12.041 7.298 10.881 1.00 0.00 O ATOM 827 CB SER A 177 14.733 5.973 9.986 1.00 0.00 C ATOM 828 OG SER A 177 14.892 6.938 11.015 1.00 0.00 O ATOM 0 H SER A 177 14.013 4.602 8.169 1.00 0.00 H new ATOM 0 HA SER A 177 13.053 4.912 10.896 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.425 5.145 10.140 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.974 6.414 9.019 1.00 0.00 H new ATOM 0 HG SER A 177 15.816 7.266 11.016 1.00 0.00 H new ATOM 834 N LYS A 178 11.757 6.887 8.743 1.00 0.00 N ATOM 835 CA LYS A 178 10.795 8.012 8.609 1.00 0.00 C ATOM 836 C LYS A 178 9.401 7.569 9.070 1.00 0.00 C ATOM 837 O LYS A 178 8.722 8.274 9.790 1.00 0.00 O ATOM 838 CB LYS A 178 10.803 8.346 7.114 1.00 0.00 C ATOM 839 CG LYS A 178 9.686 9.339 6.796 1.00 0.00 C ATOM 840 CD LYS A 178 10.160 10.313 5.716 1.00 0.00 C ATOM 841 CE LYS A 178 9.237 11.534 5.690 1.00 0.00 C ATOM 842 NZ LYS A 178 9.035 11.830 4.243 1.00 0.00 N ATOM 0 H LYS A 178 11.936 6.364 7.886 1.00 0.00 H new ATOM 0 HA LYS A 178 11.062 8.875 9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.768 8.768 6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.670 7.436 6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.798 8.807 6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.405 9.886 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.186 10.623 5.916 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.159 9.822 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.290 11.324 6.186 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.687 12.381 6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.511 12.723 4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.959 11.915 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.493 11.059 3.803 1.00 0.00 H new ATOM 856 N TYR A 179 8.968 6.407 8.659 1.00 0.00 N ATOM 857 CA TYR A 179 7.622 5.925 9.071 1.00 0.00 C ATOM 858 C TYR A 179 7.712 5.110 10.369 1.00 0.00 C ATOM 859 O TYR A 179 6.748 4.509 10.798 1.00 0.00 O ATOM 860 CB TYR A 179 7.161 5.047 7.913 1.00 0.00 C ATOM 861 CG TYR A 179 6.770 5.925 6.747 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.759 6.507 5.945 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.418 6.152 6.466 1.00 0.00 C ATOM 864 CE1 TYR A 179 7.394 7.316 4.863 1.00 0.00 C ATOM 865 CE2 TYR A 179 5.054 6.962 5.383 1.00 0.00 C ATOM 866 CZ TYR A 179 6.047 7.556 4.589 1.00 0.00 C ATOM 867 OH TYR A 179 5.683 8.343 3.516 1.00 0.00 O ATOM 0 H TYR A 179 9.490 5.772 8.055 1.00 0.00 H new ATOM 0 HA TYR A 179 6.931 6.744 9.271 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.959 4.365 7.618 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.315 4.433 8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.803 6.332 6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.655 5.702 7.084 1.00 0.00 H new ATOM 0 HE1 TYR A 179 8.157 7.756 4.238 1.00 0.00 H new ATOM 0 HE2 TYR A 179 4.011 7.129 5.159 1.00 0.00 H new ATOM 0 HH TYR A 179 4.706 8.404 3.472 1.00 0.00 H new ATOM 877 N GLN A 180 8.858 5.087 11.001 1.00 0.00 N ATOM 878 CA GLN A 180 8.996 4.315 12.270 1.00 0.00 C ATOM 879 C GLN A 180 8.477 2.884 12.092 1.00 0.00 C ATOM 880 O GLN A 180 7.478 2.500 12.667 1.00 0.00 O ATOM 881 CB GLN A 180 8.141 5.070 13.286 1.00 0.00 C ATOM 882 CG GLN A 180 9.045 5.919 14.181 1.00 0.00 C ATOM 883 CD GLN A 180 8.760 7.402 13.936 1.00 0.00 C ATOM 884 OE1 GLN A 180 8.598 7.832 12.714 1.00 0.00 O flip ATOM 885 NE2 GLN A 180 8.681 8.179 14.868 1.00 0.00 N flip ATOM 0 H GLN A 180 9.702 5.569 10.693 1.00 0.00 H new ATOM 0 HA GLN A 180 10.036 4.233 12.587 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.421 5.706 12.771 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.569 4.366 13.891 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.872 5.673 15.229 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.092 5.700 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.807 7.844 15.823 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.488 9.166 14.695 1.00 0.00 H new ATOM 894 N LEU A 181 9.152 2.091 11.306 1.00 0.00 N ATOM 895 CA LEU A 181 8.697 0.685 11.101 1.00 0.00 C ATOM 896 C LEU A 181 9.656 -0.285 11.793 1.00 0.00 C ATOM 897 O LEU A 181 10.843 -0.287 11.537 1.00 0.00 O ATOM 898 CB LEU A 181 8.728 0.462 9.588 1.00 0.00 C ATOM 899 CG LEU A 181 7.598 1.254 8.924 1.00 0.00 C ATOM 900 CD1 LEU A 181 8.106 1.879 7.624 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.433 0.311 8.614 1.00 0.00 C ATOM 0 H LEU A 181 9.996 2.354 10.798 1.00 0.00 H new ATOM 0 HA LEU A 181 7.704 0.516 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.691 0.776 9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.620 -0.600 9.365 1.00 0.00 H new ATOM 0 HG LEU A 181 7.262 2.042 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.301 2.442 7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.938 2.549 7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.442 1.092 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.627 0.872 8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.771 -0.476 7.940 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.070 -0.135 9.540 1.00 0.00 H new ATOM 913 N ASP A 182 9.152 -1.120 12.659 1.00 0.00 N ATOM 914 CA ASP A 182 10.040 -2.097 13.350 1.00 0.00 C ATOM 915 C ASP A 182 10.681 -3.041 12.324 1.00 0.00 C ATOM 916 O ASP A 182 11.644 -3.724 12.612 1.00 0.00 O ATOM 917 CB ASP A 182 9.121 -2.872 14.294 1.00 0.00 C ATOM 918 CG ASP A 182 9.960 -3.569 15.366 1.00 0.00 C ATOM 919 OD1 ASP A 182 10.938 -2.981 15.800 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.611 -4.678 15.736 1.00 0.00 O ATOM 0 H ASP A 182 8.167 -1.168 12.918 1.00 0.00 H new ATOM 0 HA ASP A 182 10.854 -1.610 13.887 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.406 -2.194 14.761 1.00 0.00 H new ATOM 0 HB3 ASP A 182 8.544 -3.608 13.734 1.00 0.00 H new ATOM 925 N LYS A 183 10.152 -3.084 11.128 1.00 0.00 N ATOM 926 CA LYS A 183 10.727 -3.980 10.084 1.00 0.00 C ATOM 927 C LYS A 183 10.001 -3.751 8.756 1.00 0.00 C ATOM 928 O LYS A 183 9.411 -2.712 8.536 1.00 0.00 O ATOM 929 CB LYS A 183 10.480 -5.400 10.600 1.00 0.00 C ATOM 930 CG LYS A 183 8.974 -5.642 10.732 1.00 0.00 C ATOM 931 CD LYS A 183 8.638 -5.989 12.184 1.00 0.00 C ATOM 932 CE LYS A 183 7.147 -5.749 12.432 1.00 0.00 C ATOM 933 NZ LYS A 183 6.972 -5.923 13.902 1.00 0.00 N ATOM 0 H LYS A 183 9.345 -2.536 10.830 1.00 0.00 H new ATOM 0 HA LYS A 183 11.787 -3.796 9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.917 -6.128 9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 183 10.967 -5.537 11.566 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.424 -4.753 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.666 -6.453 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.889 -7.030 12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 183 9.234 -5.378 12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.849 -4.750 12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.534 -6.457 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 6.119 -5.416 14.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 6.873 -6.935 14.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.802 -5.540 14.398 1.00 0.00 H new ATOM 947 N ASP A 184 10.032 -4.708 7.871 1.00 0.00 N ATOM 948 CA ASP A 184 9.331 -4.527 6.568 1.00 0.00 C ATOM 949 C ASP A 184 7.817 -4.582 6.778 1.00 0.00 C ATOM 950 O ASP A 184 7.339 -5.088 7.774 1.00 0.00 O ATOM 951 CB ASP A 184 9.792 -5.692 5.691 1.00 0.00 C ATOM 952 CG ASP A 184 9.512 -7.015 6.408 1.00 0.00 C ATOM 953 OD1 ASP A 184 10.158 -7.272 7.410 1.00 0.00 O ATOM 954 OD2 ASP A 184 8.656 -7.749 5.941 1.00 0.00 O ATOM 0 H ASP A 184 10.509 -5.602 7.991 1.00 0.00 H new ATOM 0 HA ASP A 184 9.559 -3.565 6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.272 -5.668 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 184 10.857 -5.601 5.477 1.00 0.00 H new ATOM 959 N GLY A 185 7.056 -4.067 5.852 1.00 0.00 N ATOM 960 CA GLY A 185 5.576 -4.096 6.016 1.00 0.00 C ATOM 961 C GLY A 185 4.905 -3.497 4.779 1.00 0.00 C ATOM 962 O GLY A 185 5.556 -2.965 3.902 1.00 0.00 O ATOM 0 H GLY A 185 7.393 -3.630 4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.237 -5.122 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.288 -3.534 6.905 1.00 0.00 H new ATOM 966 N VAL A 186 3.604 -3.578 4.706 1.00 0.00 N ATOM 967 CA VAL A 186 2.885 -3.013 3.529 1.00 0.00 C ATOM 968 C VAL A 186 1.791 -2.047 3.997 1.00 0.00 C ATOM 969 O VAL A 186 0.774 -2.453 4.523 1.00 0.00 O ATOM 970 CB VAL A 186 2.274 -4.223 2.821 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.382 -3.751 1.671 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.395 -5.106 2.267 1.00 0.00 C ATOM 0 H VAL A 186 3.008 -4.011 5.411 1.00 0.00 H new ATOM 0 HA VAL A 186 3.544 -2.449 2.869 1.00 0.00 H new ATOM 0 HB VAL A 186 1.675 -4.794 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.948 -4.616 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.584 -3.122 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.978 -3.179 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 186 2.962 -5.969 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 186 3.993 -4.533 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.029 -5.445 3.086 1.00 0.00 H new ATOM 982 N VAL A 187 1.995 -0.774 3.809 1.00 0.00 N ATOM 983 CA VAL A 187 0.972 0.223 4.241 1.00 0.00 C ATOM 984 C VAL A 187 0.334 0.881 3.015 1.00 0.00 C ATOM 985 O VAL A 187 0.970 1.058 1.995 1.00 0.00 O ATOM 986 CB VAL A 187 1.753 1.253 5.061 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.836 2.417 5.442 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.289 0.592 6.332 1.00 0.00 C ATOM 0 H VAL A 187 2.828 -0.378 3.374 1.00 0.00 H new ATOM 0 HA VAL A 187 0.164 -0.228 4.817 1.00 0.00 H new ATOM 0 HB VAL A 187 2.584 1.630 4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.398 3.147 6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.455 2.891 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 187 0.001 2.043 6.035 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.845 1.325 6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.456 0.213 6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.948 -0.233 6.063 1.00 0.00 H new ATOM 998 N LEU A 188 -0.915 1.255 3.103 1.00 0.00 N ATOM 999 CA LEU A 188 -1.569 1.910 1.937 1.00 0.00 C ATOM 1000 C LEU A 188 -1.775 3.398 2.238 1.00 0.00 C ATOM 1001 O LEU A 188 -2.036 3.782 3.359 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.907 1.190 1.768 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.642 1.757 0.552 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.282 0.613 -0.236 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.729 2.724 1.024 1.00 0.00 C ATOM 0 H LEU A 188 -1.505 1.136 3.926 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.972 1.847 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.743 0.120 1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.515 1.315 2.664 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.936 2.286 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.806 1.016 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.507 -0.077 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.990 0.083 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.255 3.130 0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.435 2.194 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.272 3.538 1.586 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.633 4.242 1.255 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.799 5.695 1.505 1.00 0.00 C ATOM 1019 C PHE A 189 -3.001 6.247 0.735 1.00 0.00 C ATOM 1020 O PHE A 189 -3.043 6.213 -0.480 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.502 6.306 0.990 1.00 0.00 C ATOM 1022 CG PHE A 189 0.602 6.051 1.988 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.329 4.856 1.941 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.901 7.014 2.959 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.355 4.624 2.865 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.927 6.783 3.883 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.644 5.570 3.841 1.00 0.00 C ATOM 0 H PHE A 189 -1.410 3.987 0.293 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.984 5.921 2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.241 5.873 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.628 7.378 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.099 4.113 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.340 7.936 2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.924 3.707 2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.168 7.530 4.624 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.419 5.376 4.568 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.975 6.763 1.432 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.170 7.328 0.743 1.00 0.00 C ATOM 1039 C LYS A 190 -5.475 8.725 1.286 1.00 0.00 C ATOM 1040 O LYS A 190 -4.992 9.113 2.331 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.313 6.365 1.067 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.487 6.273 2.584 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.058 4.884 3.065 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.732 4.578 4.404 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.221 3.177 4.274 1.00 0.00 N ATOM 0 H LYS A 190 -3.995 6.818 2.450 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.018 7.428 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.237 6.712 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.100 5.379 0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.890 7.040 3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.527 6.457 2.853 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.333 4.131 2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.974 4.844 3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.030 4.676 5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.554 5.267 4.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.160 3.095 4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -7.287 2.924 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.558 2.532 4.750 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.274 9.484 0.589 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.606 10.855 1.073 1.00 0.00 C ATOM 1061 C LYS A 191 -7.833 10.809 1.985 1.00 0.00 C ATOM 1062 O LYS A 191 -8.025 11.659 2.832 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.902 11.660 -0.193 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.610 12.306 -0.700 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.825 12.836 -2.119 1.00 0.00 C ATOM 1066 CE LYS A 191 -6.719 14.077 -2.071 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.918 15.151 -2.724 1.00 0.00 N ATOM 0 H LYS A 191 -6.711 9.216 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.797 11.297 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.322 11.010 -0.961 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.647 12.427 0.017 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.314 13.120 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -4.799 11.577 -0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.866 13.083 -2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.285 12.067 -2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.658 13.908 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.973 14.342 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -6.464 16.036 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.033 15.294 -2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.697 14.874 -3.702 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.658 9.818 1.819 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.879 9.705 2.682 1.00 0.00 C ATOM 1083 C PHE A 192 -9.586 8.868 3.928 1.00 0.00 C ATOM 1084 O PHE A 192 -8.471 8.446 4.162 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.972 9.030 1.833 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.421 7.841 1.071 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.908 6.745 1.774 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.426 7.834 -0.329 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.402 5.641 1.078 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.919 6.730 -1.024 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.397 5.656 -0.347 1.00 0.00 C ATOM 0 H PHE A 192 -8.547 9.078 1.126 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.200 10.690 3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.788 8.705 2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.389 9.753 1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.903 6.751 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.821 8.680 -0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.019 4.786 1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.939 6.723 -2.104 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.982 4.822 -0.894 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.591 8.627 4.729 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.401 7.815 5.972 1.00 0.00 C ATOM 1103 C ASP A 193 -9.159 8.270 6.738 1.00 0.00 C ATOM 1104 O ASP A 193 -8.677 9.373 6.572 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.228 6.371 5.497 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.397 5.984 4.587 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.415 6.654 4.647 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.254 5.025 3.848 1.00 0.00 O ATOM 0 H ASP A 193 -11.543 8.960 4.576 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.247 7.925 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.286 6.265 4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.184 5.699 6.354 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.644 7.419 7.576 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.430 7.778 8.367 1.00 0.00 C ATOM 1115 C GLU A 194 -6.333 8.315 7.442 1.00 0.00 C ATOM 1116 O GLU A 194 -5.844 9.414 7.617 1.00 0.00 O ATOM 1117 CB GLU A 194 -6.987 6.472 9.025 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.267 6.780 10.341 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.288 7.206 11.399 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.468 6.980 11.185 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -6.872 7.750 12.409 1.00 0.00 O ATOM 0 H GLU A 194 -9.011 6.484 7.751 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.632 8.557 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.852 5.835 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.325 5.922 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -5.720 5.901 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -5.534 7.572 10.189 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.948 7.552 6.457 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.889 8.026 5.523 1.00 0.00 C ATOM 1130 C GLY A 195 -3.750 7.005 5.463 1.00 0.00 C ATOM 1131 O GLY A 195 -2.987 6.973 4.518 1.00 0.00 O ATOM 0 H GLY A 195 -6.320 6.623 6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.309 8.174 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.506 8.991 5.854 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.622 6.175 6.462 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.521 5.166 6.448 1.00 0.00 C ATOM 1137 C ARG A 196 -2.991 3.847 7.073 1.00 0.00 C ATOM 1138 O ARG A 196 -3.926 3.814 7.848 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.405 5.788 7.287 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.373 6.436 6.360 1.00 0.00 C ATOM 1141 CD ARG A 196 0.600 7.277 7.189 1.00 0.00 C ATOM 1142 NE ARG A 196 0.100 8.674 7.065 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.904 9.677 7.288 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.761 10.042 6.373 1.00 0.00 N ATOM 1145 NH2 ARG A 196 0.852 10.316 8.424 1.00 0.00 N ATOM 0 H ARG A 196 -4.227 6.150 7.283 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.192 4.933 5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.818 6.533 7.967 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.929 5.025 7.902 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.171 5.668 5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.874 7.062 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 196 0.614 6.953 8.230 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.619 7.187 6.813 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.871 8.847 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.802 9.543 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 196 2.390 10.826 6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.182 10.032 9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.481 11.100 8.597 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.350 2.761 6.735 1.00 0.00 N ATOM 1160 CA ASN A 197 -2.753 1.440 7.298 1.00 0.00 C ATOM 1161 C ASN A 197 -1.522 0.702 7.821 1.00 0.00 C ATOM 1162 O ASN A 197 -0.453 1.267 7.944 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.362 0.660 6.127 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.311 1.551 5.324 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.514 1.407 5.396 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.804 2.474 4.559 1.00 0.00 N ATOM 0 H ASN A 197 -1.561 2.732 6.090 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.455 1.550 8.124 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.569 0.287 5.479 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -3.901 -0.209 6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.418 3.081 4.016 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.792 2.591 4.502 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.661 -0.561 8.112 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.498 -1.345 8.612 1.00 0.00 C ATOM 1175 C ASN A 198 -0.718 -2.836 8.338 1.00 0.00 C ATOM 1176 O ASN A 198 -1.122 -3.583 9.208 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.451 -1.079 10.120 1.00 0.00 C ATOM 1178 CG ASN A 198 0.091 0.328 10.379 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -0.542 1.120 11.050 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.242 0.676 9.873 1.00 0.00 N ATOM 0 H ASN A 198 -2.532 -1.085 8.025 1.00 0.00 H new ATOM 0 HA ASN A 198 0.433 -1.060 8.123 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.448 -1.179 10.548 1.00 0.00 H new ATOM 0 HB3 ASN A 198 0.182 -1.819 10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 198 1.611 1.612 10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 198 1.773 0.012 9.310 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.459 -3.277 7.135 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.660 -4.720 6.811 1.00 0.00 C ATOM 1189 C PHE A 199 0.048 -5.604 7.841 1.00 0.00 C ATOM 1190 O PHE A 199 1.243 -5.511 8.038 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.039 -4.908 5.428 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.256 -6.330 4.970 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.514 -6.732 4.503 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.800 -7.248 5.012 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -1.716 -8.051 4.079 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.598 -8.568 4.587 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.658 -8.968 4.118 1.00 0.00 C ATOM 0 H PHE A 199 -0.118 -2.702 6.365 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.713 -5.000 6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.488 -4.213 4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 199 1.027 -4.684 5.462 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.329 -6.024 4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.770 -6.939 5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.687 -8.361 3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.412 -9.277 4.622 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.812 -9.984 3.786 1.00 0.00 H new ATOM 1207 N GLU A 200 -0.684 -6.460 8.500 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.064 -7.347 9.516 1.00 0.00 C ATOM 1209 C GLU A 200 -0.378 -8.813 9.203 1.00 0.00 C ATOM 1210 O GLU A 200 -1.384 -9.346 9.626 1.00 0.00 O ATOM 1211 CB GLU A 200 -0.713 -6.930 10.831 1.00 0.00 C ATOM 1212 CG GLU A 200 0.124 -5.831 11.489 1.00 0.00 C ATOM 1213 CD GLU A 200 0.517 -6.265 12.902 1.00 0.00 C ATOM 1214 OE1 GLU A 200 0.872 -7.421 13.068 1.00 0.00 O ATOM 1215 OE2 GLU A 200 0.457 -5.436 13.794 1.00 0.00 O ATOM 0 H GLU A 200 -1.689 -6.581 8.376 1.00 0.00 H new ATOM 0 HA GLU A 200 1.022 -7.258 9.543 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.726 -6.571 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.793 -7.789 11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.017 -5.635 10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.443 -4.901 11.527 1.00 0.00 H new ATOM 1222 N GLY A 201 0.475 -9.467 8.464 1.00 0.00 N ATOM 1223 CA GLY A 201 0.223 -10.896 8.126 1.00 0.00 C ATOM 1224 C GLY A 201 1.144 -11.319 6.981 1.00 0.00 C ATOM 1225 O GLY A 201 1.899 -10.528 6.452 1.00 0.00 O ATOM 0 H GLY A 201 1.335 -9.074 8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.399 -11.524 8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.819 -11.035 7.839 1.00 0.00 H new ATOM 1229 N GLU A 202 1.088 -12.564 6.594 1.00 0.00 N ATOM 1230 CA GLU A 202 1.961 -13.040 5.482 1.00 0.00 C ATOM 1231 C GLU A 202 1.735 -12.188 4.229 1.00 0.00 C ATOM 1232 O GLU A 202 0.717 -12.289 3.574 1.00 0.00 O ATOM 1233 CB GLU A 202 1.530 -14.485 5.232 1.00 0.00 C ATOM 1234 CG GLU A 202 2.460 -15.433 5.990 1.00 0.00 C ATOM 1235 CD GLU A 202 1.659 -16.640 6.490 1.00 0.00 C ATOM 1236 OE1 GLU A 202 1.540 -17.596 5.742 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.181 -16.584 7.610 1.00 0.00 O ATOM 0 H GLU A 202 0.476 -13.272 6.999 1.00 0.00 H new ATOM 0 HA GLU A 202 3.020 -12.967 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.500 -14.630 5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 202 1.560 -14.705 4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.269 -15.764 5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.920 -14.914 6.831 1.00 0.00 H new ATOM 1244 N VAL A 203 2.678 -11.350 3.892 1.00 0.00 N ATOM 1245 CA VAL A 203 2.513 -10.495 2.681 1.00 0.00 C ATOM 1246 C VAL A 203 2.467 -11.367 1.425 1.00 0.00 C ATOM 1247 O VAL A 203 3.436 -12.004 1.062 1.00 0.00 O ATOM 1248 CB VAL A 203 3.743 -9.588 2.665 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.732 -8.735 1.394 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.709 -8.675 3.890 1.00 0.00 C ATOM 0 H VAL A 203 3.553 -11.221 4.401 1.00 0.00 H new ATOM 0 HA VAL A 203 1.587 -9.920 2.702 1.00 0.00 H new ATOM 0 HB VAL A 203 4.647 -10.196 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.609 -8.088 1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.749 -9.385 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.830 -8.124 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.584 -8.025 3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.805 -8.066 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.713 -9.281 4.796 1.00 0.00 H new ATOM 1260 N THR A 204 1.346 -11.403 0.762 1.00 0.00 N ATOM 1261 CA THR A 204 1.235 -12.239 -0.468 1.00 0.00 C ATOM 1262 C THR A 204 0.226 -11.626 -1.443 1.00 0.00 C ATOM 1263 O THR A 204 -0.644 -10.870 -1.060 1.00 0.00 O ATOM 1264 CB THR A 204 0.738 -13.597 0.029 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.324 -13.400 0.952 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.883 -14.340 0.718 1.00 0.00 C ATOM 0 H THR A 204 0.502 -10.891 1.017 1.00 0.00 H new ATOM 0 HA THR A 204 2.182 -12.315 -1.002 1.00 0.00 H new ATOM 0 HB THR A 204 0.382 -14.186 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.913 -14.183 0.945 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.528 -15.308 1.072 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.698 -14.489 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.241 -13.753 1.564 1.00 0.00 H new ATOM 1274 N LYS A 205 0.335 -11.949 -2.705 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.614 -11.394 -3.708 1.00 0.00 C ATOM 1276 C LYS A 205 -2.061 -11.585 -3.244 1.00 0.00 C ATOM 1277 O LYS A 205 -2.840 -10.653 -3.206 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.347 -12.205 -4.976 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.877 -11.440 -6.184 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.473 -12.167 -7.469 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.726 -12.499 -8.282 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.215 -13.156 -9.519 1.00 0.00 N ATOM 0 H LYS A 205 1.045 -12.576 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.476 -10.324 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.722 -12.387 -5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.831 -13.179 -4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.962 -11.357 -6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -0.479 -10.425 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.200 -11.543 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.070 -13.081 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.392 -13.161 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -2.294 -11.599 -8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -2.015 -13.415 -10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.589 -12.500 -10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.684 -14.013 -9.263 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.427 -12.787 -2.893 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.823 -13.040 -2.433 1.00 0.00 C ATOM 1298 C GLU A 206 -4.169 -12.125 -1.255 1.00 0.00 C ATOM 1299 O GLU A 206 -5.263 -11.608 -1.158 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.836 -14.505 -1.995 1.00 0.00 C ATOM 1301 CG GLU A 206 -2.847 -14.704 -0.843 1.00 0.00 C ATOM 1302 CD GLU A 206 -2.724 -16.197 -0.529 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -2.436 -16.952 -1.444 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -2.919 -16.559 0.618 1.00 0.00 O ATOM 0 H GLU A 206 -1.819 -13.606 -2.905 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.556 -12.840 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.839 -14.792 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.568 -15.148 -2.833 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.872 -14.296 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.187 -14.162 0.040 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.244 -11.926 -0.357 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.517 -11.053 0.816 1.00 0.00 C ATOM 1313 C ASN A 207 -3.427 -9.579 0.412 1.00 0.00 C ATOM 1314 O ASN A 207 -4.293 -8.786 0.725 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.418 -11.407 1.815 1.00 0.00 C ATOM 1316 CG ASN A 207 -2.692 -12.791 2.407 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -3.745 -13.358 2.193 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -1.781 -13.362 3.146 1.00 0.00 N ATOM 0 H ASN A 207 -2.309 -12.332 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.515 -11.202 1.229 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.446 -11.397 1.321 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.380 -10.661 2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -1.953 -14.285 3.545 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -0.897 -12.885 3.325 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.385 -9.205 -0.280 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.240 -7.782 -0.701 1.00 0.00 C ATOM 1327 C LEU A 208 -3.494 -7.317 -1.447 1.00 0.00 C ATOM 1328 O LEU A 208 -4.141 -6.363 -1.059 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.029 -7.768 -1.633 1.00 0.00 C ATOM 1330 CG LEU A 208 0.245 -8.022 -0.825 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.453 -8.017 -1.762 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.408 -6.923 0.227 1.00 0.00 C ATOM 0 H LEU A 208 -1.628 -9.823 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.111 -7.112 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.141 -8.531 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.962 -6.807 -2.144 1.00 0.00 H new ATOM 0 HG LEU A 208 0.175 -8.991 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.361 -8.198 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.336 -8.800 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.525 -7.049 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.315 -7.103 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.478 -5.954 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.453 -6.928 0.895 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.840 -7.981 -2.515 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.049 -7.575 -3.288 1.00 0.00 C ATOM 1346 C LEU A 209 -6.271 -7.495 -2.368 1.00 0.00 C ATOM 1347 O LEU A 209 -7.234 -6.815 -2.658 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.235 -8.672 -4.336 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.402 -8.341 -5.575 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.546 -9.550 -5.952 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -5.334 -7.992 -6.738 1.00 0.00 C ATOM 0 H LEU A 209 -3.338 -8.788 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.935 -6.591 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.931 -9.636 -3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.288 -8.758 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.754 -7.491 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.952 -9.314 -6.835 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.882 -9.798 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.193 -10.401 -6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.741 -7.756 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.982 -8.842 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -5.944 -7.129 -6.469 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.241 -8.183 -1.260 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.405 -8.143 -0.328 1.00 0.00 C ATOM 1365 C ASP A 210 -7.335 -6.888 0.548 1.00 0.00 C ATOM 1366 O ASP A 210 -8.294 -6.155 0.679 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.269 -9.401 0.529 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.617 -9.723 1.180 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.632 -9.399 0.585 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.610 -10.286 2.261 1.00 0.00 O ATOM 0 H ASP A 210 -5.463 -8.770 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.358 -8.111 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.940 -10.239 -0.086 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -6.509 -9.251 1.296 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.205 -6.640 1.150 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.065 -5.438 2.019 1.00 0.00 C ATOM 1377 C PHE A 211 -6.344 -4.163 1.217 1.00 0.00 C ATOM 1378 O PHE A 211 -7.200 -3.375 1.563 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.611 -5.465 2.490 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.480 -4.673 3.766 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.007 -5.178 4.961 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.830 -3.434 3.757 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.885 -4.443 6.146 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.707 -2.698 4.942 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.235 -3.203 6.137 1.00 0.00 C ATOM 0 H PHE A 211 -5.369 -7.220 1.077 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.769 -5.446 2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.290 -6.494 2.654 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.961 -5.047 1.722 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.508 -6.135 4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.423 -3.045 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.292 -4.832 7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.205 -1.742 4.934 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.141 -2.636 7.051 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.620 -3.952 0.153 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.835 -2.725 -0.668 1.00 0.00 C ATOM 1397 C ILE A 212 -7.298 -2.620 -1.108 1.00 0.00 C ATOM 1398 O ILE A 212 -7.924 -1.588 -0.970 1.00 0.00 O ATOM 1399 CB ILE A 212 -4.922 -2.899 -1.881 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.472 -3.033 -1.409 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.048 -1.680 -2.796 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -2.760 -4.098 -2.245 1.00 0.00 C ATOM 0 H ILE A 212 -4.888 -4.576 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.611 -1.815 -0.111 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.213 -3.795 -2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.958 -2.077 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.445 -3.306 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.396 -1.805 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.081 -1.582 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.757 -0.783 -2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.727 -4.194 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.270 -5.054 -2.127 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -2.775 -3.806 -3.295 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.847 -3.677 -1.642 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.270 -3.635 -2.097 1.00 0.00 C ATOM 1416 C LYS A 213 -10.174 -3.081 -0.990 1.00 0.00 C ATOM 1417 O LYS A 213 -11.213 -2.511 -1.255 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.629 -5.089 -2.406 1.00 0.00 C ATOM 1419 CG LYS A 213 -9.475 -5.343 -3.907 1.00 0.00 C ATOM 1420 CD LYS A 213 -10.577 -6.294 -4.379 1.00 0.00 C ATOM 1421 CE LYS A 213 -11.900 -5.532 -4.484 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.944 -6.591 -4.566 1.00 0.00 N ATOM 0 H LYS A 213 -7.373 -4.569 -1.784 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.404 -2.987 -2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.982 -5.762 -1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.653 -5.297 -2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -9.533 -4.402 -4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -8.495 -5.773 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.313 -6.721 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -10.678 -7.125 -3.681 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.056 -4.889 -3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.918 -4.890 -5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.882 -6.149 -4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.773 -7.183 -5.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.907 -7.182 -3.711 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.789 -3.245 0.245 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.631 -2.726 1.362 1.00 0.00 C ATOM 1438 C HIS A 214 -10.265 -1.274 1.676 1.00 0.00 C ATOM 1439 O HIS A 214 -11.059 -0.526 2.210 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.301 -3.627 2.554 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.382 -3.501 3.593 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.718 -3.721 3.300 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.338 -3.179 4.927 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -13.418 -3.531 4.434 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.625 -3.199 5.456 1.00 0.00 N ATOM 0 H HIS A 214 -8.930 -3.715 0.530 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.693 -2.739 1.117 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -10.215 -4.663 2.227 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.338 -3.346 2.980 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -10.441 -2.946 5.481 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -14.490 -3.634 4.508 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -12.903 -3.002 6.418 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.065 -0.873 1.359 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.640 0.519 1.646 1.00 0.00 C ATOM 1455 C ASN A 215 -8.971 1.441 0.469 1.00 0.00 C ATOM 1456 O ASN A 215 -9.282 2.602 0.647 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.133 0.405 1.835 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.839 -0.316 3.150 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.213 0.148 4.208 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.182 -1.444 3.128 1.00 0.00 N ATOM 0 H ASN A 215 -8.359 -1.456 0.911 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.144 0.945 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.691 -0.141 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.680 1.397 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.983 -1.935 3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.868 -1.834 2.239 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.903 0.937 -0.734 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.207 1.784 -1.917 1.00 0.00 C ATOM 1469 C GLN A 216 -10.698 1.713 -2.263 1.00 0.00 C ATOM 1470 O GLN A 216 -11.103 2.023 -3.365 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.368 1.181 -3.038 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.800 -0.266 -3.279 1.00 0.00 C ATOM 1473 CD GLN A 216 -9.209 -0.439 -4.743 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.789 -1.374 -5.396 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -10.016 0.427 -5.289 1.00 0.00 N ATOM 0 H GLN A 216 -8.649 -0.028 -0.946 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.980 2.836 -1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.489 1.764 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.311 1.217 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.984 -0.946 -3.036 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.633 -0.522 -2.625 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.369 1.212 -4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.295 0.320 -6.264 1.00 0.00 H new ATOM 1484 N LEU A 217 -11.520 1.308 -1.332 1.00 0.00 N ATOM 1485 CA LEU A 217 -12.980 1.219 -1.613 1.00 0.00 C ATOM 1486 C LEU A 217 -13.784 1.695 -0.396 1.00 0.00 C ATOM 1487 O LEU A 217 -14.358 0.894 0.314 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.241 -0.264 -1.880 1.00 0.00 C ATOM 1489 CG LEU A 217 -12.862 -0.596 -3.324 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -12.825 -2.115 -3.505 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -13.898 0.006 -4.274 1.00 0.00 C ATOM 0 H LEU A 217 -11.242 1.035 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.278 1.844 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.660 -0.876 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.292 -0.497 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.880 -0.180 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.555 -2.352 -4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.087 -2.544 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -13.807 -2.532 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.628 -0.230 -5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.881 -0.410 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.924 1.088 -4.145 1.00 0.00 H new ATOM 1503 N PRO A 218 -13.803 2.991 -0.192 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.550 3.564 0.954 1.00 0.00 C ATOM 1505 C PRO A 218 -16.060 3.473 0.707 1.00 0.00 C ATOM 1506 O PRO A 218 -16.502 2.988 -0.315 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.091 5.019 0.995 1.00 0.00 C ATOM 1508 CG PRO A 218 -13.647 5.323 -0.401 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.143 4.034 -0.996 1.00 0.00 C ATOM 0 HA PRO A 218 -14.363 3.040 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -14.901 5.680 1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.277 5.156 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.473 5.722 -0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -12.862 6.079 -0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.405 3.951 -2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.057 3.961 -0.931 1.00 0.00 H new ATOM 1517 N LEU A 219 -16.851 3.932 1.638 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.330 3.869 1.457 1.00 0.00 C ATOM 1519 C LEU A 219 -18.905 5.279 1.287 1.00 0.00 C ATOM 1520 O LEU A 219 -18.805 6.110 2.168 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.857 3.225 2.740 1.00 0.00 C ATOM 1522 CG LEU A 219 -18.242 1.833 2.902 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -17.413 1.789 4.187 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -19.357 0.788 2.978 1.00 0.00 C ATOM 0 H LEU A 219 -16.538 4.348 2.515 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.614 3.303 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -18.608 3.846 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -19.944 3.152 2.703 1.00 0.00 H new ATOM 0 HG LEU A 219 -17.600 1.617 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -16.975 0.798 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -16.618 2.533 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -18.055 2.004 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -18.919 -0.204 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -19.999 1.003 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -19.948 0.819 2.063 1.00 0.00 H new ATOM 1536 N VAL A 220 -19.508 5.554 0.162 1.00 0.00 N ATOM 1537 CA VAL A 220 -20.090 6.908 -0.063 1.00 0.00 C ATOM 1538 C VAL A 220 -21.601 6.877 0.183 1.00 0.00 C ATOM 1539 O VAL A 220 -22.256 5.881 -0.051 1.00 0.00 O ATOM 1540 CB VAL A 220 -19.788 7.234 -1.527 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -20.438 6.183 -2.431 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -20.348 8.616 -1.868 1.00 0.00 C ATOM 0 H VAL A 220 -19.623 4.899 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 220 -19.673 7.656 0.612 1.00 0.00 H new ATOM 0 HB VAL A 220 -18.709 7.230 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -20.222 6.416 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -20.039 5.198 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -21.517 6.185 -2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -20.133 8.849 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -21.426 8.621 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -19.884 9.365 -1.226 1.00 0.00 H new ATOM 1552 N ILE A 221 -22.160 7.958 0.657 1.00 0.00 N ATOM 1553 CA ILE A 221 -23.629 7.983 0.918 1.00 0.00 C ATOM 1554 C ILE A 221 -24.028 6.794 1.799 1.00 0.00 C ATOM 1555 O ILE A 221 -24.435 5.758 1.313 1.00 0.00 O ATOM 1556 CB ILE A 221 -24.277 7.875 -0.465 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -23.970 9.142 -1.271 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -25.794 7.719 -0.319 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -24.584 10.357 -0.572 1.00 0.00 C ATOM 0 H ILE A 221 -21.665 8.823 0.874 1.00 0.00 H new ATOM 0 HA ILE A 221 -23.943 8.885 1.444 1.00 0.00 H new ATOM 0 HB ILE A 221 -23.875 7.004 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -22.892 9.272 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -24.371 9.049 -2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -26.249 7.643 -1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -26.014 6.817 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -26.201 8.586 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -24.365 11.257 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -25.664 10.228 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -24.162 10.453 0.428 1.00 0.00 H new ATOM 1571 N GLU A 222 -23.914 6.935 3.091 1.00 0.00 N ATOM 1572 CA GLU A 222 -24.287 5.811 3.999 1.00 0.00 C ATOM 1573 C GLU A 222 -24.488 6.328 5.426 1.00 0.00 C ATOM 1574 O GLU A 222 -23.539 6.608 6.133 1.00 0.00 O ATOM 1575 CB GLU A 222 -23.103 4.847 3.940 1.00 0.00 C ATOM 1576 CG GLU A 222 -23.562 3.450 4.362 1.00 0.00 C ATOM 1577 CD GLU A 222 -25.052 3.484 4.704 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -25.765 4.254 4.081 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -25.456 2.741 5.582 1.00 0.00 O ATOM 0 H GLU A 222 -23.579 7.778 3.558 1.00 0.00 H new ATOM 0 HA GLU A 222 -25.219 5.331 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.694 4.818 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -22.305 5.193 4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -23.379 2.737 3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.988 3.112 5.225 1.00 0.00 H new ATOM 1586 N PHE A 223 -25.713 6.450 5.859 1.00 0.00 N ATOM 1587 CA PHE A 223 -25.966 6.943 7.243 1.00 0.00 C ATOM 1588 C PHE A 223 -25.512 5.896 8.262 1.00 0.00 C ATOM 1589 O PHE A 223 -25.828 4.729 8.149 1.00 0.00 O ATOM 1590 CB PHE A 223 -27.479 7.152 7.320 1.00 0.00 C ATOM 1591 CG PHE A 223 -27.782 8.631 7.315 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -27.202 9.468 8.276 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -28.644 9.166 6.348 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -27.483 10.839 8.271 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -28.924 10.539 6.344 1.00 0.00 C ATOM 1596 CZ PHE A 223 -28.344 11.375 7.306 1.00 0.00 C ATOM 0 H PHE A 223 -26.548 6.230 5.316 1.00 0.00 H new ATOM 0 HA PHE A 223 -25.420 7.860 7.464 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -27.968 6.667 6.475 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -27.875 6.691 8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -26.538 9.056 9.021 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -29.092 8.521 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -27.035 11.484 9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -29.587 10.953 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 223 -28.561 12.433 7.304 1.00 0.00 H new ATOM 1606 N THR A 224 -24.770 6.303 9.255 1.00 0.00 N ATOM 1607 CA THR A 224 -24.294 5.328 10.277 1.00 0.00 C ATOM 1608 C THR A 224 -24.685 5.795 11.682 1.00 0.00 C ATOM 1609 O THR A 224 -24.024 6.624 12.277 1.00 0.00 O ATOM 1610 CB THR A 224 -22.772 5.306 10.123 1.00 0.00 C ATOM 1611 OG1 THR A 224 -22.315 6.605 9.770 1.00 0.00 O ATOM 1612 CG2 THR A 224 -22.383 4.311 9.029 1.00 0.00 C ATOM 0 H THR A 224 -24.473 7.267 9.403 1.00 0.00 H new ATOM 0 HA THR A 224 -24.733 4.340 10.140 1.00 0.00 H new ATOM 0 HB THR A 224 -22.315 5.003 11.065 1.00 0.00 H new ATOM 0 HG1 THR A 224 -21.340 6.593 9.673 1.00 0.00 H new ATOM 0 HG21 THR A 224 -21.299 4.296 8.920 1.00 0.00 H new ATOM 0 HG22 THR A 224 -22.734 3.316 9.301 1.00 0.00 H new ATOM 0 HG23 THR A 224 -22.838 4.611 8.085 1.00 0.00 H new ATOM 1620 N GLU A 225 -25.752 5.269 12.216 1.00 0.00 N ATOM 1621 CA GLU A 225 -26.183 5.681 13.583 1.00 0.00 C ATOM 1622 C GLU A 225 -25.718 4.650 14.613 1.00 0.00 C ATOM 1623 O GLU A 225 -24.839 4.907 15.412 1.00 0.00 O ATOM 1624 CB GLU A 225 -27.709 5.728 13.521 1.00 0.00 C ATOM 1625 CG GLU A 225 -28.149 6.843 12.570 1.00 0.00 C ATOM 1626 CD GLU A 225 -27.049 7.903 12.482 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -25.928 7.539 12.167 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -27.346 9.060 12.729 1.00 0.00 O ATOM 0 H GLU A 225 -26.345 4.572 11.766 1.00 0.00 H new ATOM 0 HA GLU A 225 -25.760 6.641 13.879 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.099 4.769 13.179 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -28.118 5.902 14.516 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.353 6.432 11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -29.076 7.294 12.925 1.00 0.00 H new ATOM 1635 N GLN A 226 -26.300 3.482 14.601 1.00 0.00 N ATOM 1636 CA GLN A 226 -25.891 2.435 15.578 1.00 0.00 C ATOM 1637 C GLN A 226 -25.294 1.231 14.844 1.00 0.00 C ATOM 1638 O GLN A 226 -25.652 0.937 13.721 1.00 0.00 O ATOM 1639 CB GLN A 226 -27.180 2.040 16.299 1.00 0.00 C ATOM 1640 CG GLN A 226 -27.213 2.697 17.680 1.00 0.00 C ATOM 1641 CD GLN A 226 -28.091 1.868 18.619 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -29.098 2.343 19.105 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -27.751 0.639 18.894 1.00 0.00 N ATOM 0 H GLN A 226 -27.041 3.208 13.956 1.00 0.00 H new ATOM 0 HA GLN A 226 -25.130 2.792 16.272 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.046 2.352 15.715 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -27.236 0.956 16.399 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -26.203 2.773 18.082 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -27.603 3.712 17.602 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -26.906 0.240 18.486 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -28.331 0.077 19.517 1.00 0.00 H new ATOM 1652 N THR A 227 -24.386 0.534 15.470 1.00 0.00 N ATOM 1653 CA THR A 227 -23.766 -0.650 14.807 1.00 0.00 C ATOM 1654 C THR A 227 -24.650 -1.885 14.994 1.00 0.00 C ATOM 1655 O THR A 227 -24.691 -2.765 14.157 1.00 0.00 O ATOM 1656 CB THR A 227 -22.421 -0.837 15.511 1.00 0.00 C ATOM 1657 OG1 THR A 227 -21.620 0.319 15.310 1.00 0.00 O ATOM 1658 CG2 THR A 227 -21.706 -2.061 14.936 1.00 0.00 C ATOM 0 H THR A 227 -24.046 0.732 16.411 1.00 0.00 H new ATOM 0 HA THR A 227 -23.647 -0.508 13.733 1.00 0.00 H new ATOM 0 HB THR A 227 -22.587 -0.985 16.578 1.00 0.00 H new ATOM 0 HG1 THR A 227 -20.758 0.202 15.762 1.00 0.00 H new ATOM 0 HG21 THR A 227 -20.748 -2.192 15.439 1.00 0.00 H new ATOM 0 HG22 THR A 227 -22.321 -2.947 15.090 1.00 0.00 H new ATOM 0 HG23 THR A 227 -21.539 -1.917 13.869 1.00 0.00 H new ATOM 1666 N ALA A 228 -25.362 -1.959 16.087 1.00 0.00 N ATOM 1667 CA ALA A 228 -26.243 -3.138 16.324 1.00 0.00 C ATOM 1668 C ALA A 228 -27.290 -2.811 17.392 1.00 0.00 C ATOM 1669 O ALA A 228 -27.795 -1.700 17.378 1.00 0.00 O ATOM 1670 CB ALA A 228 -25.306 -4.243 16.812 1.00 0.00 C ATOM 1671 OXT ALA A 228 -27.568 -3.676 18.206 1.00 0.00 O ATOM 0 H ALA A 228 -25.371 -1.255 16.825 1.00 0.00 H new ATOM 0 HA ALA A 228 -26.787 -3.433 15.427 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -25.882 -5.147 17.009 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -24.557 -4.449 16.047 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -24.810 -3.922 17.728 1.00 0.00 H new TER 1677 ALA A 228