ATOM 18 N ALA A 134 17.373 -1.819 2.820 1.00 0.00 N ATOM 19 CA ALA A 134 16.454 -2.827 2.300 1.00 0.00 C ATOM 20 C ALA A 134 15.033 -2.277 2.242 1.00 0.00 C ATOM 21 O ALA A 134 14.735 -1.240 2.835 1.00 0.00 O ATOM 22 CB ALA A 134 16.487 -4.070 3.190 1.00 0.00 C ATOM 23 H ALA A 134 17.013 -0.987 3.191 1.00 0.00 H ATOM 24 HA ALA A 134 16.765 -3.103 1.304 1.00 0.00 H ATOM 25 HB1 ALA A 134 16.257 -3.791 4.208 1.00 0.00 H ATOM 26 HB2 ALA A 134 17.472 -4.514 3.153 1.00 0.00 H ATOM 27 HB3 ALA A 134 15.757 -4.785 2.839 1.00 0.00 H ATOM 28 N CYS A 135 14.159 -2.978 1.526 1.00 0.00 N ATOM 29 CA CYS A 135 12.774 -2.548 1.400 1.00 0.00 C ATOM 30 C CYS A 135 12.086 -2.555 2.761 1.00 0.00 C ATOM 31 O CYS A 135 12.479 -3.299 3.659 1.00 0.00 O ATOM 32 CB CYS A 135 12.030 -3.467 0.426 1.00 0.00 C ATOM 33 SG CYS A 135 12.642 -3.171 -1.255 1.00 0.00 S ATOM 34 H CYS A 135 14.454 -3.797 1.075 1.00 0.00 H ATOM 35 HA CYS A 135 12.757 -1.544 1.010 1.00 0.00 H ATOM 36 HB2 CYS A 135 12.207 -4.497 0.697 1.00 0.00 H ATOM 37 HB3 CYS A 135 10.971 -3.261 0.466 1.00 0.00 H ATOM 38 N GLN A 136 11.062 -1.713 2.910 1.00 0.00 N ATOM 39 CA GLN A 136 10.321 -1.612 4.169 1.00 0.00 C ATOM 40 C GLN A 136 8.848 -1.926 3.945 1.00 0.00 C ATOM 41 O GLN A 136 8.341 -1.792 2.832 1.00 0.00 O ATOM 42 CB GLN A 136 10.460 -0.200 4.740 1.00 0.00 C ATOM 43 CG GLN A 136 11.911 0.045 5.154 1.00 0.00 C ATOM 44 CD GLN A 136 12.077 1.473 5.663 1.00 0.00 C ATOM 45 OE1 GLN A 136 11.373 1.889 6.583 1.00 0.00 O ATOM 46 NE2 GLN A 136 12.969 2.252 5.117 1.00 0.00 N ATOM 47 H GLN A 136 10.800 -1.143 2.155 1.00 0.00 H ATOM 48 HA GLN A 136 10.722 -2.316 4.887 1.00 0.00 H ATOM 49 HB2 GLN A 136 10.171 0.522 3.989 1.00 0.00 H ATOM 50 HB3 GLN A 136 9.819 -0.095 5.604 1.00 0.00 H ATOM 51 HG2 GLN A 136 12.183 -0.648 5.936 1.00 0.00 H ATOM 52 HG3 GLN A 136 12.557 -0.107 4.301 1.00 0.00 H ATOM 53 HE21 GLN A 136 13.529 1.917 4.385 1.00 0.00 H ATOM 54 HE22 GLN A 136 13.082 3.170 5.438 1.00 0.00 H ATOM 55 N PHE A 137 8.166 -2.351 5.007 1.00 0.00 N ATOM 56 CA PHE A 137 6.743 -2.692 4.920 1.00 0.00 C ATOM 57 C PHE A 137 5.894 -1.665 5.669 1.00 0.00 C ATOM 58 O PHE A 137 6.246 -1.233 6.766 1.00 0.00 O ATOM 59 CB PHE A 137 6.516 -4.090 5.510 1.00 0.00 C ATOM 60 CG PHE A 137 5.031 -4.372 5.636 1.00 0.00 C ATOM 61 CD1 PHE A 137 4.204 -4.292 4.508 1.00 0.00 C ATOM 62 CD2 PHE A 137 4.483 -4.709 6.882 1.00 0.00 C ATOM 63 CE1 PHE A 137 2.836 -4.547 4.624 1.00 0.00 C ATOM 64 CE2 PHE A 137 3.111 -4.966 6.996 1.00 0.00 C ATOM 65 CZ PHE A 137 2.287 -4.886 5.868 1.00 0.00 C ATOM 66 H PHE A 137 8.626 -2.442 5.868 1.00 0.00 H ATOM 67 HA PHE A 137 6.442 -2.700 3.882 1.00 0.00 H ATOM 68 HB2 PHE A 137 6.965 -4.828 4.859 1.00 0.00 H ATOM 69 HB3 PHE A 137 6.979 -4.146 6.484 1.00 0.00 H ATOM 70 HD1 PHE A 137 4.619 -4.037 3.548 1.00 0.00 H ATOM 71 HD2 PHE A 137 5.116 -4.770 7.753 1.00 0.00 H ATOM 72 HE1 PHE A 137 2.206 -4.481 3.752 1.00 0.00 H ATOM 73 HE2 PHE A 137 2.689 -5.225 7.955 1.00 0.00 H ATOM 74 HZ PHE A 137 1.230 -5.085 5.956 1.00 0.00 H ATOM 75 N SER A 138 4.772 -1.280 5.061 1.00 0.00 N ATOM 76 CA SER A 138 3.865 -0.304 5.664 1.00 0.00 C ATOM 77 C SER A 138 2.422 -0.592 5.253 1.00 0.00 C ATOM 78 O SER A 138 2.143 -0.858 4.084 1.00 0.00 O ATOM 79 CB SER A 138 4.253 1.105 5.222 1.00 0.00 C ATOM 80 OG SER A 138 3.644 2.056 6.086 1.00 0.00 O ATOM 81 H SER A 138 4.548 -1.661 4.186 1.00 0.00 H ATOM 82 HA SER A 138 3.940 -0.366 6.742 1.00 0.00 H ATOM 83 HB2 SER A 138 5.324 1.217 5.269 1.00 0.00 H ATOM 84 HB3 SER A 138 3.922 1.266 4.204 1.00 0.00 H ATOM 85 HG SER A 138 3.643 1.689 6.974 1.00 0.00 H ATOM 86 N HIS A 139 1.509 -0.542 6.224 1.00 0.00 N ATOM 87 CA HIS A 139 0.088 -0.802 5.962 1.00 0.00 C ATOM 88 C HIS A 139 -0.792 0.264 6.609 1.00 0.00 C ATOM 89 O HIS A 139 -0.364 0.971 7.520 1.00 0.00 O ATOM 90 CB HIS A 139 -0.304 -2.180 6.503 1.00 0.00 C ATOM 91 CG HIS A 139 -0.212 -2.177 8.003 1.00 0.00 C ATOM 92 ND1 HIS A 139 0.936 -2.563 8.677 1.00 0.00 N ATOM 93 CD2 HIS A 139 -1.119 -1.835 8.974 1.00 0.00 C ATOM 94 CE1 HIS A 139 0.692 -2.446 9.995 1.00 0.00 C ATOM 95 NE2 HIS A 139 -0.547 -2.005 10.232 1.00 0.00 N ATOM 96 H HIS A 139 1.796 -0.328 7.135 1.00 0.00 H ATOM 97 HA HIS A 139 -0.088 -0.790 4.895 1.00 0.00 H ATOM 98 HB2 HIS A 139 -1.316 -2.407 6.205 1.00 0.00 H ATOM 99 HB3 HIS A 139 0.363 -2.927 6.103 1.00 0.00 H ATOM 100 HD1 HIS A 139 1.774 -2.866 8.268 1.00 0.00 H ATOM 101 HD2 HIS A 139 -2.125 -1.486 8.790 1.00 0.00 H ATOM 102 HE1 HIS A 139 1.410 -2.680 10.767 1.00 0.00 H ATOM 103 HE2 HIS A 139 -0.963 -1.839 11.103 1.00 0.00 H ATOM 104 N VAL A 140 -2.027 0.369 6.120 1.00 0.00 N ATOM 105 CA VAL A 140 -2.989 1.350 6.638 1.00 0.00 C ATOM 106 C VAL A 140 -4.357 0.690 6.813 1.00 0.00 C ATOM 107 O VAL A 140 -4.978 0.271 5.839 1.00 0.00 O ATOM 108 CB VAL A 140 -3.087 2.525 5.654 1.00 0.00 C ATOM 109 CG1 VAL A 140 -4.271 3.426 6.015 1.00 0.00 C ATOM 110 CG2 VAL A 140 -1.798 3.345 5.716 1.00 0.00 C ATOM 111 H VAL A 140 -2.302 -0.228 5.391 1.00 0.00 H ATOM 112 HA VAL A 140 -2.650 1.719 7.596 1.00 0.00 H ATOM 113 HB VAL A 140 -3.220 2.143 4.651 1.00 0.00 H ATOM 114 HG11 VAL A 140 -5.196 2.921 5.778 1.00 0.00 H ATOM 115 HG12 VAL A 140 -4.209 4.345 5.449 1.00 0.00 H ATOM 116 HG13 VAL A 140 -4.242 3.652 7.070 1.00 0.00 H ATOM 117 HG21 VAL A 140 -0.974 2.752 5.349 1.00 0.00 H ATOM 118 HG22 VAL A 140 -1.605 3.635 6.738 1.00 0.00 H ATOM 119 HG23 VAL A 140 -1.904 4.230 5.105 1.00 0.00 H ATOM 120 N ASN A 141 -4.821 0.590 8.063 1.00 0.00 N ATOM 121 CA ASN A 141 -6.116 -0.037 8.340 1.00 0.00 C ATOM 122 C ASN A 141 -6.781 0.571 9.578 1.00 0.00 C ATOM 123 O ASN A 141 -6.198 0.586 10.662 1.00 0.00 O ATOM 124 CB ASN A 141 -5.922 -1.545 8.554 1.00 0.00 C ATOM 125 CG ASN A 141 -5.268 -1.815 9.907 1.00 0.00 C ATOM 126 OD1 ASN A 141 -4.063 -2.048 9.982 1.00 0.00 O ATOM 127 ND2 ASN A 141 -6.001 -1.799 10.987 1.00 0.00 N ATOM 128 H ASN A 141 -4.283 0.934 8.806 1.00 0.00 H ATOM 129 HA ASN A 141 -6.768 0.106 7.489 1.00 0.00 H ATOM 130 HB2 ASN A 141 -6.883 -2.036 8.522 1.00 0.00 H ATOM 131 HB3 ASN A 141 -5.291 -1.938 7.770 1.00 0.00 H ATOM 132 HD21 ASN A 141 -6.961 -1.614 10.924 1.00 0.00 H ATOM 133 HD22 ASN A 141 -5.590 -1.972 11.860 1.00 0.00 H ATOM 134 N SER A 142 -8.019 1.049 9.415 1.00 0.00 N ATOM 135 CA SER A 142 -8.775 1.630 10.531 1.00 0.00 C ATOM 136 C SER A 142 -10.235 1.188 10.457 1.00 0.00 C ATOM 137 O SER A 142 -10.623 0.446 9.554 1.00 0.00 O ATOM 138 CB SER A 142 -8.687 3.160 10.515 1.00 0.00 C ATOM 139 OG SER A 142 -8.950 3.654 11.821 1.00 0.00 O ATOM 140 H SER A 142 -8.442 0.988 8.531 1.00 0.00 H ATOM 141 HA SER A 142 -8.360 1.270 11.464 1.00 0.00 H ATOM 142 HB2 SER A 142 -7.700 3.464 10.217 1.00 0.00 H ATOM 143 HB3 SER A 142 -9.412 3.561 9.819 1.00 0.00 H ATOM 144 HG SER A 142 -8.109 3.888 12.225 1.00 0.00 H ATOM 145 N ARG A 143 -11.037 1.644 11.411 1.00 0.00 N ATOM 146 CA ARG A 143 -12.451 1.283 11.444 1.00 0.00 C ATOM 147 C ARG A 143 -13.237 2.011 10.354 1.00 0.00 C ATOM 148 O ARG A 143 -14.147 1.441 9.750 1.00 0.00 O ATOM 149 CB ARG A 143 -13.041 1.630 12.818 1.00 0.00 C ATOM 150 CG ARG A 143 -14.432 0.988 12.982 1.00 0.00 C ATOM 151 CD ARG A 143 -14.300 -0.455 13.491 1.00 0.00 C ATOM 152 NE ARG A 143 -15.619 -1.008 13.776 1.00 0.00 N ATOM 153 CZ ARG A 143 -16.286 -0.663 14.871 1.00 0.00 C ATOM 154 NH1 ARG A 143 -15.765 0.185 15.714 1.00 0.00 N ATOM 155 NH2 ARG A 143 -17.466 -1.171 15.105 1.00 0.00 N ATOM 156 H ARG A 143 -10.672 2.229 12.106 1.00 0.00 H ATOM 157 HA ARG A 143 -12.541 0.221 11.288 1.00 0.00 H ATOM 158 HB2 ARG A 143 -12.377 1.270 13.592 1.00 0.00 H ATOM 159 HB3 ARG A 143 -13.132 2.704 12.902 1.00 0.00 H ATOM 160 HG2 ARG A 143 -15.007 1.562 13.694 1.00 0.00 H ATOM 161 HG3 ARG A 143 -14.947 0.985 12.032 1.00 0.00 H ATOM 162 HD2 ARG A 143 -13.818 -1.059 12.740 1.00 0.00 H ATOM 163 HD3 ARG A 143 -13.706 -0.463 14.393 1.00 0.00 H ATOM 164 HE ARG A 143 -16.020 -1.645 13.149 1.00 0.00 H ATOM 165 HH11 ARG A 143 -14.860 0.574 15.535 1.00 0.00 H ATOM 166 HH12 ARG A 143 -16.266 0.445 16.539 1.00 0.00 H ATOM 167 HH21 ARG A 143 -17.867 -1.819 14.458 1.00 0.00 H ATOM 168 HH22 ARG A 143 -17.968 -0.910 15.928 1.00 0.00 H ATOM 169 N ASP A 144 -12.897 3.276 10.115 1.00 0.00 N ATOM 170 CA ASP A 144 -13.596 4.078 9.106 1.00 0.00 C ATOM 171 C ASP A 144 -12.898 4.007 7.748 1.00 0.00 C ATOM 172 O ASP A 144 -13.523 4.230 6.711 1.00 0.00 O ATOM 173 CB ASP A 144 -13.659 5.536 9.562 1.00 0.00 C ATOM 174 CG ASP A 144 -14.516 6.347 8.596 1.00 0.00 C ATOM 175 OD1 ASP A 144 -15.695 6.054 8.491 1.00 0.00 O ATOM 176 OD2 ASP A 144 -13.980 7.253 7.977 1.00 0.00 O ATOM 177 H ASP A 144 -12.173 3.684 10.635 1.00 0.00 H ATOM 178 HA ASP A 144 -14.606 3.711 8.997 1.00 0.00 H ATOM 179 HB2 ASP A 144 -14.091 5.584 10.551 1.00 0.00 H ATOM 180 HB3 ASP A 144 -12.662 5.947 9.587 1.00 0.00 H ATOM 181 N GLN A 145 -11.605 3.706 7.757 1.00 0.00 N ATOM 182 CA GLN A 145 -10.842 3.623 6.515 1.00 0.00 C ATOM 183 C GLN A 145 -11.437 2.569 5.577 1.00 0.00 C ATOM 184 O GLN A 145 -10.902 1.470 5.449 1.00 0.00 O ATOM 185 CB GLN A 145 -9.377 3.283 6.841 1.00 0.00 C ATOM 186 CG GLN A 145 -8.583 4.567 7.132 1.00 0.00 C ATOM 187 CD GLN A 145 -7.108 4.240 7.324 1.00 0.00 C ATOM 188 OE1 GLN A 145 -6.242 4.955 6.821 1.00 0.00 O ATOM 189 NE2 GLN A 145 -6.772 3.199 8.026 1.00 0.00 N ATOM 190 H GLN A 145 -11.153 3.543 8.611 1.00 0.00 H ATOM 191 HA GLN A 145 -10.882 4.581 6.021 1.00 0.00 H ATOM 192 HB2 GLN A 145 -9.348 2.641 7.706 1.00 0.00 H ATOM 193 HB3 GLN A 145 -8.929 2.771 6.011 1.00 0.00 H ATOM 194 HG2 GLN A 145 -8.689 5.251 6.303 1.00 0.00 H ATOM 195 HG3 GLN A 145 -8.966 5.029 8.029 1.00 0.00 H ATOM 196 HE21 GLN A 145 -7.467 2.638 8.424 1.00 0.00 H ATOM 197 HE22 GLN A 145 -5.828 2.977 8.160 1.00 0.00 H ATOM 198 N CYS A 146 -12.545 2.924 4.920 1.00 0.00 N ATOM 199 CA CYS A 146 -13.229 2.022 3.983 1.00 0.00 C ATOM 200 C CYS A 146 -13.246 2.641 2.578 1.00 0.00 C ATOM 201 O CYS A 146 -14.017 3.562 2.308 1.00 0.00 O ATOM 202 CB CYS A 146 -14.664 1.789 4.486 1.00 0.00 C ATOM 203 SG CYS A 146 -15.534 0.616 3.418 1.00 0.00 S ATOM 204 H CYS A 146 -12.913 3.819 5.065 1.00 0.00 H ATOM 205 HA CYS A 146 -12.712 1.073 3.945 1.00 0.00 H ATOM 206 HB2 CYS A 146 -14.629 1.393 5.490 1.00 0.00 H ATOM 207 HB3 CYS A 146 -15.196 2.729 4.493 1.00 0.00 H ATOM 208 N ASN A 147 -12.374 2.140 1.692 1.00 0.00 N ATOM 209 CA ASN A 147 -12.272 2.661 0.315 1.00 0.00 C ATOM 210 C ASN A 147 -12.187 1.527 -0.713 1.00 0.00 C ATOM 211 O ASN A 147 -11.956 0.372 -0.360 1.00 0.00 O ATOM 212 CB ASN A 147 -11.029 3.548 0.192 1.00 0.00 C ATOM 213 CG ASN A 147 -10.910 4.454 1.414 1.00 0.00 C ATOM 214 OD1 ASN A 147 -11.349 5.603 1.380 1.00 0.00 O ATOM 215 ND2 ASN A 147 -10.340 4.001 2.496 1.00 0.00 N ATOM 216 H ASN A 147 -11.778 1.418 1.969 1.00 0.00 H ATOM 217 HA ASN A 147 -13.143 3.262 0.098 1.00 0.00 H ATOM 218 HB2 ASN A 147 -10.149 2.925 0.122 1.00 0.00 H ATOM 219 HB3 ASN A 147 -11.108 4.156 -0.697 1.00 0.00 H ATOM 220 HD21 ASN A 147 -9.991 3.085 2.521 1.00 0.00 H ATOM 221 HD22 ASN A 147 -10.260 4.577 3.285 1.00 0.00 H ATOM 222 N ASP A 148 -12.386 1.874 -1.989 1.00 0.00 N ATOM 223 CA ASP A 148 -12.341 0.889 -3.074 1.00 0.00 C ATOM 224 C ASP A 148 -10.908 0.483 -3.416 1.00 0.00 C ATOM 225 O ASP A 148 -9.952 1.188 -3.093 1.00 0.00 O ATOM 226 CB ASP A 148 -13.041 1.448 -4.319 1.00 0.00 C ATOM 227 CG ASP A 148 -12.607 2.885 -4.580 1.00 0.00 C ATOM 228 OD1 ASP A 148 -13.129 3.771 -3.924 1.00 0.00 O ATOM 229 OD2 ASP A 148 -11.766 3.079 -5.442 1.00 0.00 O ATOM 230 H ASP A 148 -12.572 2.809 -2.206 1.00 0.00 H ATOM 231 HA ASP A 148 -12.868 0.009 -2.763 1.00 0.00 H ATOM 232 HB2 ASP A 148 -12.791 0.837 -5.175 1.00 0.00 H ATOM 233 HB3 ASP A 148 -14.108 1.424 -4.165 1.00 0.00 H ATOM 234 N TYR A 149 -10.779 -0.672 -4.066 1.00 0.00 N ATOM 235 CA TYR A 149 -9.472 -1.200 -4.452 1.00 0.00 C ATOM 236 C TYR A 149 -8.621 -0.123 -5.119 1.00 0.00 C ATOM 237 O TYR A 149 -7.528 0.197 -4.649 1.00 0.00 O ATOM 238 CB TYR A 149 -9.662 -2.368 -5.426 1.00 0.00 C ATOM 239 CG TYR A 149 -8.345 -3.071 -5.657 1.00 0.00 C ATOM 240 CD1 TYR A 149 -7.954 -4.122 -4.816 1.00 0.00 C ATOM 241 CD2 TYR A 149 -7.517 -2.680 -6.718 1.00 0.00 C ATOM 242 CE1 TYR A 149 -6.735 -4.779 -5.036 1.00 0.00 C ATOM 243 CE2 TYR A 149 -6.301 -3.337 -6.935 1.00 0.00 C ATOM 244 CZ TYR A 149 -5.910 -4.386 -6.096 1.00 0.00 C ATOM 245 OH TYR A 149 -4.710 -5.034 -6.311 1.00 0.00 O ATOM 246 H TYR A 149 -11.583 -1.188 -4.285 1.00 0.00 H ATOM 247 HA TYR A 149 -8.965 -1.560 -3.570 1.00 0.00 H ATOM 248 HB2 TYR A 149 -10.374 -3.066 -5.012 1.00 0.00 H ATOM 249 HB3 TYR A 149 -10.037 -1.991 -6.366 1.00 0.00 H ATOM 250 HD1 TYR A 149 -8.591 -4.429 -4.001 1.00 0.00 H ATOM 251 HD2 TYR A 149 -7.816 -1.869 -7.368 1.00 0.00 H ATOM 252 HE1 TYR A 149 -6.431 -5.588 -4.385 1.00 0.00 H ATOM 253 HE2 TYR A 149 -5.664 -3.034 -7.753 1.00 0.00 H ATOM 254 HH TYR A 149 -4.590 -5.678 -5.610 1.00 0.00 H ATOM 255 N GLN A 150 -9.126 0.429 -6.217 1.00 0.00 N ATOM 256 CA GLN A 150 -8.399 1.466 -6.943 1.00 0.00 C ATOM 257 C GLN A 150 -8.026 2.613 -6.013 1.00 0.00 C ATOM 258 O GLN A 150 -6.876 3.053 -5.984 1.00 0.00 O ATOM 259 CB GLN A 150 -9.254 1.994 -8.096 1.00 0.00 C ATOM 260 CG GLN A 150 -8.513 3.131 -8.809 1.00 0.00 C ATOM 261 CD GLN A 150 -9.079 3.331 -10.206 1.00 0.00 C ATOM 262 OE1 GLN A 150 -9.895 4.224 -10.431 1.00 0.00 O ATOM 263 NE2 GLN A 150 -8.689 2.541 -11.164 1.00 0.00 N ATOM 264 H GLN A 150 -9.999 0.133 -6.547 1.00 0.00 H ATOM 265 HA GLN A 150 -7.495 1.038 -7.351 1.00 0.00 H ATOM 266 HB2 GLN A 150 -9.445 1.191 -8.792 1.00 0.00 H ATOM 267 HB3 GLN A 150 -10.190 2.364 -7.709 1.00 0.00 H ATOM 268 HG2 GLN A 150 -8.626 4.043 -8.245 1.00 0.00 H ATOM 269 HG3 GLN A 150 -7.464 2.886 -8.888 1.00 0.00 H ATOM 270 HE21 GLN A 150 -8.039 1.831 -10.977 1.00 0.00 H ATOM 271 HE22 GLN A 150 -9.040 2.658 -12.067 1.00 0.00 H ATOM 272 N HIS A 151 -9.004 3.096 -5.254 1.00 0.00 N ATOM 273 CA HIS A 151 -8.764 4.193 -4.328 1.00 0.00 C ATOM 274 C HIS A 151 -7.564 3.878 -3.442 1.00 0.00 C ATOM 275 O HIS A 151 -6.670 4.710 -3.278 1.00 0.00 O ATOM 276 CB HIS A 151 -10.010 4.429 -3.457 1.00 0.00 C ATOM 277 CG HIS A 151 -11.006 5.282 -4.200 1.00 0.00 C ATOM 278 ND1 HIS A 151 -12.061 5.915 -3.561 1.00 0.00 N ATOM 279 CD2 HIS A 151 -11.117 5.617 -5.526 1.00 0.00 C ATOM 280 CE1 HIS A 151 -12.754 6.591 -4.495 1.00 0.00 C ATOM 281 NE2 HIS A 151 -12.221 6.444 -5.711 1.00 0.00 N ATOM 282 H HIS A 151 -9.899 2.708 -5.319 1.00 0.00 H ATOM 283 HA HIS A 151 -8.551 5.088 -4.893 1.00 0.00 H ATOM 284 HB2 HIS A 151 -10.463 3.479 -3.219 1.00 0.00 H ATOM 285 HB3 HIS A 151 -9.728 4.927 -2.539 1.00 0.00 H ATOM 286 HD1 HIS A 151 -12.264 5.876 -2.603 1.00 0.00 H ATOM 287 HD2 HIS A 151 -10.448 5.289 -6.309 1.00 0.00 H ATOM 288 HE1 HIS A 151 -13.634 7.181 -4.288 1.00 0.00 H ATOM 289 HE2 HIS A 151 -12.540 6.833 -6.551 1.00 0.00 H ATOM 290 N TRP A 152 -7.548 2.680 -2.867 1.00 0.00 N ATOM 291 CA TRP A 152 -6.446 2.295 -2.001 1.00 0.00 C ATOM 292 C TRP A 152 -5.127 2.328 -2.776 1.00 0.00 C ATOM 293 O TRP A 152 -4.132 2.863 -2.298 1.00 0.00 O ATOM 294 CB TRP A 152 -6.674 0.883 -1.417 1.00 0.00 C ATOM 295 CG TRP A 152 -7.464 0.942 -0.141 1.00 0.00 C ATOM 296 CD1 TRP A 152 -8.567 0.199 0.109 1.00 0.00 C ATOM 297 CD2 TRP A 152 -7.226 1.743 1.062 1.00 0.00 C ATOM 298 NE1 TRP A 152 -9.030 0.496 1.376 1.00 0.00 N ATOM 299 CE2 TRP A 152 -8.243 1.444 2.000 1.00 0.00 C ATOM 300 CE3 TRP A 152 -6.247 2.696 1.435 1.00 0.00 C ATOM 301 CZ2 TRP A 152 -8.291 2.060 3.248 1.00 0.00 C ATOM 302 CZ3 TRP A 152 -6.296 3.313 2.689 1.00 0.00 C ATOM 303 CH2 TRP A 152 -7.313 3.001 3.592 1.00 0.00 C ATOM 304 H TRP A 152 -8.287 2.055 -3.025 1.00 0.00 H ATOM 305 HA TRP A 152 -6.390 3.008 -1.203 1.00 0.00 H ATOM 306 HB2 TRP A 152 -7.216 0.287 -2.135 1.00 0.00 H ATOM 307 HB3 TRP A 152 -5.725 0.412 -1.216 1.00 0.00 H ATOM 308 HD1 TRP A 152 -9.012 -0.512 -0.572 1.00 0.00 H ATOM 309 HE1 TRP A 152 -9.821 0.092 1.799 1.00 0.00 H ATOM 310 HE3 TRP A 152 -5.444 2.945 0.763 1.00 0.00 H ATOM 311 HZ2 TRP A 152 -9.080 1.814 3.938 1.00 0.00 H ATOM 312 HZ3 TRP A 152 -5.542 4.037 2.958 1.00 0.00 H ATOM 313 HH2 TRP A 152 -7.339 3.484 4.556 1.00 0.00 H ATOM 314 N LYS A 153 -5.132 1.744 -3.966 1.00 0.00 N ATOM 315 CA LYS A 153 -3.930 1.703 -4.796 1.00 0.00 C ATOM 316 C LYS A 153 -3.284 3.082 -4.878 1.00 0.00 C ATOM 317 O LYS A 153 -2.060 3.205 -4.836 1.00 0.00 O ATOM 318 CB LYS A 153 -4.307 1.195 -6.202 1.00 0.00 C ATOM 319 CG LYS A 153 -3.106 0.502 -6.890 1.00 0.00 C ATOM 320 CD LYS A 153 -3.593 -0.468 -7.980 1.00 0.00 C ATOM 321 CE LYS A 153 -4.051 0.316 -9.211 1.00 0.00 C ATOM 322 NZ LYS A 153 -2.866 0.901 -9.896 1.00 0.00 N ATOM 323 H LYS A 153 -5.955 1.326 -4.294 1.00 0.00 H ATOM 324 HA LYS A 153 -3.225 1.029 -4.347 1.00 0.00 H ATOM 325 HB2 LYS A 153 -5.126 0.499 -6.111 1.00 0.00 H ATOM 326 HB3 LYS A 153 -4.625 2.034 -6.804 1.00 0.00 H ATOM 327 HG2 LYS A 153 -2.479 1.251 -7.344 1.00 0.00 H ATOM 328 HG3 LYS A 153 -2.532 -0.053 -6.163 1.00 0.00 H ATOM 329 HD2 LYS A 153 -2.780 -1.122 -8.258 1.00 0.00 H ATOM 330 HD3 LYS A 153 -4.413 -1.061 -7.606 1.00 0.00 H ATOM 331 HE2 LYS A 153 -4.568 -0.347 -9.886 1.00 0.00 H ATOM 332 HE3 LYS A 153 -4.718 1.107 -8.906 1.00 0.00 H ATOM 333 HZ1 LYS A 153 -2.055 0.259 -9.798 1.00 0.00 H ATOM 334 HZ2 LYS A 153 -2.635 1.820 -9.466 1.00 0.00 H ATOM 335 HZ3 LYS A 153 -3.078 1.034 -10.906 1.00 0.00 H ATOM 336 N ASP A 154 -4.107 4.114 -4.990 1.00 0.00 N ATOM 337 CA ASP A 154 -3.591 5.472 -5.070 1.00 0.00 C ATOM 338 C ASP A 154 -3.124 5.950 -3.698 1.00 0.00 C ATOM 339 O ASP A 154 -2.018 6.470 -3.560 1.00 0.00 O ATOM 340 CB ASP A 154 -4.673 6.413 -5.601 1.00 0.00 C ATOM 341 CG ASP A 154 -4.986 6.079 -7.056 1.00 0.00 C ATOM 342 OD1 ASP A 154 -4.171 6.399 -7.905 1.00 0.00 O ATOM 343 OD2 ASP A 154 -6.038 5.510 -7.299 1.00 0.00 O ATOM 344 H ASP A 154 -5.074 3.961 -5.019 1.00 0.00 H ATOM 345 HA ASP A 154 -2.752 5.488 -5.748 1.00 0.00 H ATOM 346 HB2 ASP A 154 -5.567 6.300 -5.006 1.00 0.00 H ATOM 347 HB3 ASP A 154 -4.324 7.433 -5.535 1.00 0.00 H ATOM 348 N GLU A 155 -3.971 5.772 -2.689 1.00 0.00 N ATOM 349 CA GLU A 155 -3.634 6.197 -1.332 1.00 0.00 C ATOM 350 C GLU A 155 -2.338 5.540 -0.853 1.00 0.00 C ATOM 351 O GLU A 155 -1.422 6.226 -0.401 1.00 0.00 O ATOM 352 CB GLU A 155 -4.791 5.861 -0.377 1.00 0.00 C ATOM 353 CG GLU A 155 -4.357 6.064 1.090 1.00 0.00 C ATOM 354 CD GLU A 155 -5.559 6.436 1.956 1.00 0.00 C ATOM 355 OE1 GLU A 155 -6.621 5.877 1.734 1.00 0.00 O ATOM 356 OE2 GLU A 155 -5.400 7.277 2.827 1.00 0.00 O ATOM 357 H GLU A 155 -4.840 5.350 -2.858 1.00 0.00 H ATOM 358 HA GLU A 155 -3.494 7.268 -1.334 1.00 0.00 H ATOM 359 HB2 GLU A 155 -5.629 6.507 -0.601 1.00 0.00 H ATOM 360 HB3 GLU A 155 -5.086 4.834 -0.524 1.00 0.00 H ATOM 361 HG2 GLU A 155 -3.924 5.145 1.463 1.00 0.00 H ATOM 362 HG3 GLU A 155 -3.620 6.853 1.148 1.00 0.00 H ATOM 363 N ALA A 156 -2.259 4.217 -0.959 1.00 0.00 N ATOM 364 CA ALA A 156 -1.057 3.508 -0.536 1.00 0.00 C ATOM 365 C ALA A 156 0.153 4.092 -1.251 1.00 0.00 C ATOM 366 O ALA A 156 1.255 4.134 -0.702 1.00 0.00 O ATOM 367 CB ALA A 156 -1.176 2.011 -0.854 1.00 0.00 C ATOM 368 H ALA A 156 -3.010 3.715 -1.330 1.00 0.00 H ATOM 369 HA ALA A 156 -0.929 3.634 0.531 1.00 0.00 H ATOM 370 HB1 ALA A 156 -0.212 1.535 -0.726 1.00 0.00 H ATOM 371 HB2 ALA A 156 -1.507 1.886 -1.874 1.00 0.00 H ATOM 372 HB3 ALA A 156 -1.891 1.558 -0.184 1.00 0.00 H ATOM 373 N GLY A 157 -0.069 4.553 -2.478 1.00 0.00 N ATOM 374 CA GLY A 157 1.004 5.149 -3.262 1.00 0.00 C ATOM 375 C GLY A 157 1.485 6.447 -2.621 1.00 0.00 C ATOM 376 O GLY A 157 2.685 6.656 -2.449 1.00 0.00 O ATOM 377 H GLY A 157 -0.971 4.497 -2.857 1.00 0.00 H ATOM 378 HA2 GLY A 157 1.828 4.455 -3.325 1.00 0.00 H ATOM 379 HA3 GLY A 157 0.641 5.361 -4.257 1.00 0.00 H ATOM 380 N LYS A 158 0.541 7.318 -2.266 1.00 0.00 N ATOM 381 CA LYS A 158 0.892 8.592 -1.645 1.00 0.00 C ATOM 382 C LYS A 158 1.506 8.376 -0.266 1.00 0.00 C ATOM 383 O LYS A 158 2.418 9.097 0.132 1.00 0.00 O ATOM 384 CB LYS A 158 -0.348 9.486 -1.510 1.00 0.00 C ATOM 385 CG LYS A 158 -1.137 9.504 -2.831 1.00 0.00 C ATOM 386 CD LYS A 158 -1.944 10.801 -2.946 1.00 0.00 C ATOM 387 CE LYS A 158 -2.979 10.857 -1.822 1.00 0.00 C ATOM 388 NZ LYS A 158 -2.302 11.191 -0.538 1.00 0.00 N ATOM 389 H LYS A 158 -0.401 7.104 -2.426 1.00 0.00 H ATOM 390 HA LYS A 158 1.613 9.097 -2.272 1.00 0.00 H ATOM 391 HB2 LYS A 158 -0.977 9.104 -0.719 1.00 0.00 H ATOM 392 HB3 LYS A 158 -0.032 10.489 -1.262 1.00 0.00 H ATOM 393 HG2 LYS A 158 -0.455 9.434 -3.664 1.00 0.00 H ATOM 394 HG3 LYS A 158 -1.813 8.666 -2.853 1.00 0.00 H ATOM 395 HD2 LYS A 158 -1.280 11.649 -2.867 1.00 0.00 H ATOM 396 HD3 LYS A 158 -2.450 10.827 -3.898 1.00 0.00 H ATOM 397 HE2 LYS A 158 -3.716 11.614 -2.048 1.00 0.00 H ATOM 398 HE3 LYS A 158 -3.465 9.897 -1.734 1.00 0.00 H ATOM 399 HZ1 LYS A 158 -2.888 11.860 0.000 1.00 0.00 H ATOM 400 HZ2 LYS A 158 -1.376 11.622 -0.737 1.00 0.00 H ATOM 401 HZ3 LYS A 158 -2.169 10.324 0.021 1.00 0.00 H ATOM 402 N GLN A 159 0.996 7.387 0.464 1.00 0.00 N ATOM 403 CA GLN A 159 1.508 7.107 1.802 1.00 0.00 C ATOM 404 C GLN A 159 3.007 6.803 1.748 1.00 0.00 C ATOM 405 O GLN A 159 3.774 7.245 2.602 1.00 0.00 O ATOM 406 CB GLN A 159 0.745 5.919 2.430 1.00 0.00 C ATOM 407 CG GLN A 159 0.610 6.121 3.947 1.00 0.00 C ATOM 408 CD GLN A 159 -0.498 7.124 4.247 1.00 0.00 C ATOM 409 OE1 GLN A 159 -0.238 8.190 4.805 1.00 0.00 O ATOM 410 NE2 GLN A 159 -1.726 6.845 3.905 1.00 0.00 N ATOM 411 H GLN A 159 0.263 6.846 0.101 1.00 0.00 H ATOM 412 HA GLN A 159 1.360 7.987 2.413 1.00 0.00 H ATOM 413 HB2 GLN A 159 -0.238 5.851 1.989 1.00 0.00 H ATOM 414 HB3 GLN A 159 1.280 4.998 2.241 1.00 0.00 H ATOM 415 HG2 GLN A 159 0.373 5.179 4.417 1.00 0.00 H ATOM 416 HG3 GLN A 159 1.545 6.491 4.344 1.00 0.00 H ATOM 417 HE21 GLN A 159 -1.931 5.998 3.459 1.00 0.00 H ATOM 418 HE22 GLN A 159 -2.444 7.483 4.096 1.00 0.00 H ATOM 419 N CYS A 160 3.412 6.038 0.743 1.00 0.00 N ATOM 420 CA CYS A 160 4.814 5.673 0.587 1.00 0.00 C ATOM 421 C CYS A 160 5.629 6.836 0.026 1.00 0.00 C ATOM 422 O CYS A 160 6.728 7.121 0.501 1.00 0.00 O ATOM 423 CB CYS A 160 4.927 4.476 -0.352 1.00 0.00 C ATOM 424 SG CYS A 160 6.578 3.751 -0.212 1.00 0.00 S ATOM 425 H CYS A 160 2.754 5.704 0.093 1.00 0.00 H ATOM 426 HA CYS A 160 5.214 5.399 1.550 1.00 0.00 H ATOM 427 HB2 CYS A 160 4.185 3.739 -0.082 1.00 0.00 H ATOM 428 HB3 CYS A 160 4.759 4.798 -1.369 1.00 0.00 H ATOM 429 N LYS A 161 5.088 7.496 -0.992 1.00 0.00 N ATOM 430 CA LYS A 161 5.780 8.617 -1.619 1.00 0.00 C ATOM 431 C LYS A 161 6.004 9.749 -0.620 1.00 0.00 C ATOM 432 O LYS A 161 7.122 10.238 -0.467 1.00 0.00 O ATOM 433 CB LYS A 161 4.968 9.136 -2.811 1.00 0.00 C ATOM 434 CG LYS A 161 5.074 8.151 -3.981 1.00 0.00 C ATOM 435 CD LYS A 161 4.407 8.752 -5.223 1.00 0.00 C ATOM 436 CE LYS A 161 2.904 8.934 -4.979 1.00 0.00 C ATOM 437 NZ LYS A 161 2.196 9.012 -6.287 1.00 0.00 N ATOM 438 H LYS A 161 4.212 7.218 -1.334 1.00 0.00 H ATOM 439 HA LYS A 161 6.742 8.277 -1.975 1.00 0.00 H ATOM 440 HB2 LYS A 161 3.935 9.238 -2.519 1.00 0.00 H ATOM 441 HB3 LYS A 161 5.353 10.097 -3.118 1.00 0.00 H ATOM 442 HG2 LYS A 161 6.115 7.955 -4.193 1.00 0.00 H ATOM 443 HG3 LYS A 161 4.580 7.228 -3.720 1.00 0.00 H ATOM 444 HD2 LYS A 161 4.854 9.711 -5.440 1.00 0.00 H ATOM 445 HD3 LYS A 161 4.553 8.090 -6.063 1.00 0.00 H ATOM 446 HE2 LYS A 161 2.520 8.097 -4.413 1.00 0.00 H ATOM 447 HE3 LYS A 161 2.737 9.848 -4.427 1.00 0.00 H ATOM 448 HZ1 LYS A 161 2.473 9.885 -6.781 1.00 0.00 H ATOM 449 HZ2 LYS A 161 1.169 9.014 -6.126 1.00 0.00 H ATOM 450 HZ3 LYS A 161 2.454 8.191 -6.870 1.00 0.00 H ATOM 451 N THR A 162 4.937 10.163 0.054 1.00 0.00 N ATOM 452 CA THR A 162 5.043 11.242 1.029 1.00 0.00 C ATOM 453 C THR A 162 6.001 10.853 2.150 1.00 0.00 C ATOM 454 O THR A 162 6.657 11.708 2.746 1.00 0.00 O ATOM 455 CB THR A 162 3.659 11.579 1.604 1.00 0.00 C ATOM 456 OG1 THR A 162 3.726 12.823 2.287 1.00 0.00 O ATOM 457 CG2 THR A 162 3.212 10.487 2.582 1.00 0.00 C ATOM 458 H THR A 162 4.069 9.739 -0.109 1.00 0.00 H ATOM 459 HA THR A 162 5.431 12.119 0.532 1.00 0.00 H ATOM 460 HB THR A 162 2.943 11.649 0.801 1.00 0.00 H ATOM 461 HG1 THR A 162 4.620 12.930 2.622 1.00 0.00 H ATOM 462 HG21 THR A 162 2.142 10.544 2.719 1.00 0.00 H ATOM 463 HG22 THR A 162 3.704 10.632 3.533 1.00 0.00 H ATOM 464 HG23 THR A 162 3.473 9.519 2.186 1.00 0.00 H ATOM 465 N LYS A 163 6.080 9.554 2.430 1.00 0.00 N ATOM 466 CA LYS A 163 6.966 9.063 3.479 1.00 0.00 C ATOM 467 C LYS A 163 8.407 9.029 2.977 1.00 0.00 C ATOM 468 O LYS A 163 8.653 8.916 1.776 1.00 0.00 O ATOM 469 CB LYS A 163 6.533 7.657 3.919 1.00 0.00 C ATOM 470 CG LYS A 163 5.338 7.758 4.883 1.00 0.00 C ATOM 471 CD LYS A 163 5.799 8.269 6.283 1.00 0.00 C ATOM 472 CE LYS A 163 5.073 9.572 6.645 1.00 0.00 C ATOM 473 NZ LYS A 163 3.608 9.317 6.737 1.00 0.00 N ATOM 474 H LYS A 163 5.537 8.916 1.922 1.00 0.00 H ATOM 475 HA LYS A 163 6.910 9.730 4.325 1.00 0.00 H ATOM 476 HB2 LYS A 163 6.243 7.084 3.048 1.00 0.00 H ATOM 477 HB3 LYS A 163 7.354 7.161 4.417 1.00 0.00 H ATOM 478 HG2 LYS A 163 4.606 8.434 4.460 1.00 0.00 H ATOM 479 HG3 LYS A 163 4.889 6.779 4.987 1.00 0.00 H ATOM 480 HD2 LYS A 163 5.571 7.522 7.032 1.00 0.00 H ATOM 481 HD3 LYS A 163 6.866 8.450 6.284 1.00 0.00 H ATOM 482 HE2 LYS A 163 5.436 9.933 7.595 1.00 0.00 H ATOM 483 HE3 LYS A 163 5.263 10.314 5.884 1.00 0.00 H ATOM 484 HZ1 LYS A 163 3.373 8.451 6.210 1.00 0.00 H ATOM 485 HZ2 LYS A 163 3.090 10.123 6.329 1.00 0.00 H ATOM 486 HZ3 LYS A 163 3.338 9.199 7.733 1.00 0.00 H ATOM 487 N LYS A 164 9.352 9.134 3.907 1.00 0.00 N ATOM 488 CA LYS A 164 10.771 9.120 3.557 1.00 0.00 C ATOM 489 C LYS A 164 11.587 8.432 4.645 1.00 0.00 C ATOM 490 O LYS A 164 11.097 8.199 5.750 1.00 0.00 O ATOM 491 CB LYS A 164 11.276 10.558 3.377 1.00 0.00 C ATOM 492 CG LYS A 164 10.822 11.439 4.565 1.00 0.00 C ATOM 493 CD LYS A 164 9.497 12.146 4.243 1.00 0.00 C ATOM 494 CE LYS A 164 9.153 13.115 5.374 1.00 0.00 C ATOM 495 NZ LYS A 164 7.885 13.829 5.050 1.00 0.00 N ATOM 496 H LYS A 164 9.092 9.227 4.847 1.00 0.00 H ATOM 497 HA LYS A 164 10.908 8.585 2.627 1.00 0.00 H ATOM 498 HB2 LYS A 164 12.358 10.546 3.331 1.00 0.00 H ATOM 499 HB3 LYS A 164 10.887 10.960 2.453 1.00 0.00 H ATOM 500 HG2 LYS A 164 10.693 10.827 5.447 1.00 0.00 H ATOM 501 HG3 LYS A 164 11.576 12.183 4.764 1.00 0.00 H ATOM 502 HD2 LYS A 164 9.595 12.694 3.318 1.00 0.00 H ATOM 503 HD3 LYS A 164 8.709 11.416 4.147 1.00 0.00 H ATOM 504 HE2 LYS A 164 9.031 12.566 6.295 1.00 0.00 H ATOM 505 HE3 LYS A 164 9.952 13.834 5.488 1.00 0.00 H ATOM 506 HZ1 LYS A 164 8.097 14.673 4.480 1.00 0.00 H ATOM 507 HZ2 LYS A 164 7.415 14.117 5.932 1.00 0.00 H ATOM 508 HZ3 LYS A 164 7.259 13.198 4.512 1.00 0.00 H ATOM 509 N SER A 165 12.836 8.115 4.324 1.00 0.00 N ATOM 510 CA SER A 165 13.720 7.460 5.280 1.00 0.00 C ATOM 511 C SER A 165 14.275 8.479 6.270 1.00 0.00 C ATOM 512 O SER A 165 13.825 9.624 6.311 1.00 0.00 O ATOM 513 CB SER A 165 14.870 6.774 4.539 1.00 0.00 C ATOM 514 OG SER A 165 15.845 6.342 5.477 1.00 0.00 O ATOM 515 H SER A 165 13.172 8.329 3.428 1.00 0.00 H ATOM 516 HA SER A 165 13.159 6.712 5.821 1.00 0.00 H ATOM 517 HB2 SER A 165 14.493 5.920 3.999 1.00 0.00 H ATOM 518 HB3 SER A 165 15.309 7.472 3.840 1.00 0.00 H ATOM 519 HG SER A 165 16.600 6.008 4.987 1.00 0.00 H ATOM 520 N LYS A 166 15.253 8.059 7.066 1.00 0.00 N ATOM 521 CA LYS A 166 15.855 8.950 8.051 1.00 0.00 C ATOM 522 C LYS A 166 16.627 10.071 7.361 1.00 0.00 C ATOM 523 O LYS A 166 16.715 11.185 7.877 1.00 0.00 O ATOM 524 CB LYS A 166 16.803 8.161 8.961 1.00 0.00 C ATOM 525 CG LYS A 166 16.031 7.041 9.682 1.00 0.00 C ATOM 526 CD LYS A 166 15.328 7.594 10.928 1.00 0.00 C ATOM 527 CE LYS A 166 14.707 6.439 11.715 1.00 0.00 C ATOM 528 NZ LYS A 166 14.076 6.966 12.958 1.00 0.00 N ATOM 529 H LYS A 166 15.572 7.135 6.992 1.00 0.00 H ATOM 530 HA LYS A 166 15.074 9.384 8.653 1.00 0.00 H ATOM 531 HB2 LYS A 166 17.588 7.723 8.360 1.00 0.00 H ATOM 532 HB3 LYS A 166 17.238 8.827 9.688 1.00 0.00 H ATOM 533 HG2 LYS A 166 15.293 6.622 9.012 1.00 0.00 H ATOM 534 HG3 LYS A 166 16.723 6.267 9.979 1.00 0.00 H ATOM 535 HD2 LYS A 166 16.046 8.108 11.551 1.00 0.00 H ATOM 536 HD3 LYS A 166 14.551 8.281 10.632 1.00 0.00 H ATOM 537 HE2 LYS A 166 13.957 5.952 11.110 1.00 0.00 H ATOM 538 HE3 LYS A 166 15.477 5.727 11.977 1.00 0.00 H ATOM 539 HZ1 LYS A 166 13.310 6.329 13.255 1.00 0.00 H ATOM 540 HZ2 LYS A 166 13.687 7.914 12.773 1.00 0.00 H ATOM 541 HZ3 LYS A 166 14.789 7.025 13.712 1.00 0.00 H ATOM 542 N GLY A 167 17.188 9.768 6.192 1.00 0.00 N ATOM 543 CA GLY A 167 17.956 10.755 5.435 1.00 0.00 C ATOM 544 C GLY A 167 17.070 11.496 4.439 1.00 0.00 C ATOM 545 O GLY A 167 17.513 11.850 3.346 1.00 0.00 O ATOM 546 H GLY A 167 17.085 8.862 5.831 1.00 0.00 H ATOM 547 HA2 GLY A 167 18.399 11.469 6.117 1.00 0.00 H ATOM 548 HA3 GLY A 167 18.743 10.250 4.895 1.00 0.00 H ATOM 549 N ASN A 168 15.817 11.727 4.820 1.00 0.00 N ATOM 550 CA ASN A 168 14.881 12.428 3.946 1.00 0.00 C ATOM 551 C ASN A 168 14.964 11.881 2.524 1.00 0.00 C ATOM 552 O ASN A 168 14.920 12.636 1.553 1.00 0.00 O ATOM 553 CB ASN A 168 15.196 13.925 3.938 1.00 0.00 C ATOM 554 CG ASN A 168 15.145 14.476 5.358 1.00 0.00 C ATOM 555 OD1 ASN A 168 16.098 15.108 5.814 1.00 0.00 O ATOM 556 ND2 ASN A 168 14.082 14.275 6.089 1.00 0.00 N ATOM 557 H ASN A 168 15.518 11.422 5.703 1.00 0.00 H ATOM 558 HA ASN A 168 13.878 12.284 4.320 1.00 0.00 H ATOM 559 HB2 ASN A 168 16.183 14.081 3.527 1.00 0.00 H ATOM 560 HB3 ASN A 168 14.469 14.441 3.328 1.00 0.00 H ATOM 561 HD21 ASN A 168 13.324 13.772 5.723 1.00 0.00 H ATOM 562 HD22 ASN A 168 14.041 14.625 7.002 1.00 0.00 H ATOM 563 N LYS A 169 15.086 10.561 2.413 1.00 0.00 N ATOM 564 CA LYS A 169 15.179 9.910 1.107 1.00 0.00 C ATOM 565 C LYS A 169 13.776 9.671 0.537 1.00 0.00 C ATOM 566 O LYS A 169 12.792 10.203 1.049 1.00 0.00 O ATOM 567 CB LYS A 169 15.946 8.573 1.255 1.00 0.00 C ATOM 568 CG LYS A 169 16.912 8.360 0.072 1.00 0.00 C ATOM 569 CD LYS A 169 18.224 9.112 0.324 1.00 0.00 C ATOM 570 CE LYS A 169 19.208 8.815 -0.808 1.00 0.00 C ATOM 571 NZ LYS A 169 19.420 7.343 -0.907 1.00 0.00 N ATOM 572 H LYS A 169 15.117 10.013 3.225 1.00 0.00 H ATOM 573 HA LYS A 169 15.721 10.560 0.433 1.00 0.00 H ATOM 574 HB2 LYS A 169 16.509 8.593 2.178 1.00 0.00 H ATOM 575 HB3 LYS A 169 15.245 7.748 1.294 1.00 0.00 H ATOM 576 HG2 LYS A 169 17.120 7.305 -0.036 1.00 0.00 H ATOM 577 HG3 LYS A 169 16.461 8.732 -0.835 1.00 0.00 H ATOM 578 HD2 LYS A 169 18.030 10.174 0.365 1.00 0.00 H ATOM 579 HD3 LYS A 169 18.652 8.788 1.262 1.00 0.00 H ATOM 580 HE2 LYS A 169 18.807 9.185 -1.740 1.00 0.00 H ATOM 581 HE3 LYS A 169 20.150 9.301 -0.604 1.00 0.00 H ATOM 582 HZ1 LYS A 169 18.528 6.881 -1.175 1.00 0.00 H ATOM 583 HZ2 LYS A 169 19.740 6.976 0.013 1.00 0.00 H ATOM 584 HZ3 LYS A 169 20.140 7.144 -1.630 1.00 0.00 H ATOM 585 N ASP A 170 13.694 8.870 -0.526 1.00 0.00 N ATOM 586 CA ASP A 170 12.410 8.564 -1.164 1.00 0.00 C ATOM 587 C ASP A 170 12.252 7.057 -1.339 1.00 0.00 C ATOM 588 O ASP A 170 13.239 6.322 -1.375 1.00 0.00 O ATOM 589 CB ASP A 170 12.337 9.246 -2.532 1.00 0.00 C ATOM 590 CG ASP A 170 10.899 9.241 -3.042 1.00 0.00 C ATOM 591 OD1 ASP A 170 10.502 8.248 -3.629 1.00 0.00 O ATOM 592 OD2 ASP A 170 10.218 10.232 -2.838 1.00 0.00 O ATOM 593 H ASP A 170 14.511 8.475 -0.891 1.00 0.00 H ATOM 594 HA ASP A 170 11.600 8.930 -0.548 1.00 0.00 H ATOM 595 HB2 ASP A 170 12.683 10.264 -2.443 1.00 0.00 H ATOM 596 HB3 ASP A 170 12.965 8.713 -3.231 1.00 0.00 H ATOM 597 N MET A 171 11.005 6.601 -1.443 1.00 0.00 N ATOM 598 CA MET A 171 10.728 5.174 -1.611 1.00 0.00 C ATOM 599 C MET A 171 9.463 4.962 -2.437 1.00 0.00 C ATOM 600 O MET A 171 8.458 5.645 -2.241 1.00 0.00 O ATOM 601 CB MET A 171 10.548 4.510 -0.243 1.00 0.00 C ATOM 602 CG MET A 171 11.770 4.790 0.635 1.00 0.00 C ATOM 603 SD MET A 171 11.694 3.762 2.127 1.00 0.00 S ATOM 604 CE MET A 171 11.912 2.149 1.330 1.00 0.00 C ATOM 605 H MET A 171 10.258 7.234 -1.405 1.00 0.00 H ATOM 606 HA MET A 171 11.559 4.706 -2.119 1.00 0.00 H ATOM 607 HB2 MET A 171 9.662 4.906 0.233 1.00 0.00 H ATOM 608 HB3 MET A 171 10.439 3.445 -0.376 1.00 0.00 H ATOM 609 HG2 MET A 171 12.670 4.564 0.086 1.00 0.00 H ATOM 610 HG3 MET A 171 11.774 5.831 0.919 1.00 0.00 H ATOM 611 HE1 MET A 171 12.472 1.498 1.987 1.00 0.00 H ATOM 612 HE2 MET A 171 12.450 2.270 0.404 1.00 0.00 H ATOM 613 HE3 MET A 171 10.943 1.715 1.128 1.00 0.00 H ATOM 614 N ILE A 172 9.518 3.994 -3.350 1.00 0.00 N ATOM 615 CA ILE A 172 8.370 3.672 -4.195 1.00 0.00 C ATOM 616 C ILE A 172 7.540 2.581 -3.533 1.00 0.00 C ATOM 617 O ILE A 172 7.798 2.215 -2.390 1.00 0.00 O ATOM 618 CB ILE A 172 8.845 3.200 -5.580 1.00 0.00 C ATOM 619 CG1 ILE A 172 9.649 1.893 -5.463 1.00 0.00 C ATOM 620 CG2 ILE A 172 9.738 4.277 -6.199 1.00 0.00 C ATOM 621 CD1 ILE A 172 9.937 1.348 -6.863 1.00 0.00 C ATOM 622 H ILE A 172 10.342 3.474 -3.446 1.00 0.00 H ATOM 623 HA ILE A 172 7.757 4.553 -4.319 1.00 0.00 H ATOM 624 HB ILE A 172 7.985 3.042 -6.214 1.00 0.00 H ATOM 625 HG12 ILE A 172 10.580 2.089 -4.953 1.00 0.00 H ATOM 626 HG13 ILE A 172 9.086 1.157 -4.910 1.00 0.00 H ATOM 627 HG21 ILE A 172 10.704 4.266 -5.713 1.00 0.00 H ATOM 628 HG22 ILE A 172 9.279 5.246 -6.069 1.00 0.00 H ATOM 629 HG23 ILE A 172 9.864 4.076 -7.253 1.00 0.00 H ATOM 630 HD11 ILE A 172 9.025 1.339 -7.441 1.00 0.00 H ATOM 631 HD12 ILE A 172 10.322 0.341 -6.784 1.00 0.00 H ATOM 632 HD13 ILE A 172 10.667 1.976 -7.353 1.00 0.00 H ATOM 633 N VAL A 173 6.560 2.050 -4.263 1.00 0.00 N ATOM 634 CA VAL A 173 5.714 0.970 -3.745 1.00 0.00 C ATOM 635 C VAL A 173 5.969 -0.302 -4.545 1.00 0.00 C ATOM 636 O VAL A 173 5.595 -0.407 -5.714 1.00 0.00 O ATOM 637 CB VAL A 173 4.232 1.365 -3.829 1.00 0.00 C ATOM 638 CG1 VAL A 173 3.353 0.148 -3.516 1.00 0.00 C ATOM 639 CG2 VAL A 173 3.937 2.481 -2.812 1.00 0.00 C ATOM 640 H VAL A 173 6.417 2.372 -5.177 1.00 0.00 H ATOM 641 HA VAL A 173 5.966 0.776 -2.713 1.00 0.00 H ATOM 642 HB VAL A 173 4.011 1.718 -4.827 1.00 0.00 H ATOM 643 HG11 VAL A 173 3.327 -0.507 -4.374 1.00 0.00 H ATOM 644 HG12 VAL A 173 2.350 0.478 -3.282 1.00 0.00 H ATOM 645 HG13 VAL A 173 3.764 -0.387 -2.669 1.00 0.00 H ATOM 646 HG21 VAL A 173 4.452 2.279 -1.885 1.00 0.00 H ATOM 647 HG22 VAL A 173 2.876 2.525 -2.623 1.00 0.00 H ATOM 648 HG23 VAL A 173 4.271 3.426 -3.211 1.00 0.00 H ATOM 649 N ARG A 174 6.630 -1.257 -3.903 1.00 0.00 N ATOM 650 CA ARG A 174 6.964 -2.521 -4.545 1.00 0.00 C ATOM 651 C ARG A 174 5.728 -3.418 -4.657 1.00 0.00 C ATOM 652 O ARG A 174 5.363 -3.844 -5.753 1.00 0.00 O ATOM 653 CB ARG A 174 8.092 -3.207 -3.737 1.00 0.00 C ATOM 654 CG ARG A 174 8.010 -4.738 -3.841 1.00 0.00 C ATOM 655 CD ARG A 174 9.343 -5.354 -3.414 1.00 0.00 C ATOM 656 NE ARG A 174 10.380 -5.043 -4.390 1.00 0.00 N ATOM 657 CZ ARG A 174 11.636 -5.437 -4.208 1.00 0.00 C ATOM 658 NH1 ARG A 174 11.958 -6.119 -3.144 1.00 0.00 N ATOM 659 NH2 ARG A 174 12.548 -5.144 -5.095 1.00 0.00 N ATOM 660 H ARG A 174 6.910 -1.102 -2.977 1.00 0.00 H ATOM 661 HA ARG A 174 7.329 -2.314 -5.540 1.00 0.00 H ATOM 662 HB2 ARG A 174 9.049 -2.878 -4.116 1.00 0.00 H ATOM 663 HB3 ARG A 174 8.009 -2.919 -2.700 1.00 0.00 H ATOM 664 HG2 ARG A 174 7.224 -5.097 -3.190 1.00 0.00 H ATOM 665 HG3 ARG A 174 7.792 -5.019 -4.860 1.00 0.00 H ATOM 666 HD2 ARG A 174 9.627 -4.953 -2.455 1.00 0.00 H ATOM 667 HD3 ARG A 174 9.232 -6.426 -3.334 1.00 0.00 H ATOM 668 HE ARG A 174 10.148 -4.533 -5.195 1.00 0.00 H ATOM 669 HH11 ARG A 174 11.258 -6.344 -2.464 1.00 0.00 H ATOM 670 HH12 ARG A 174 12.902 -6.416 -3.005 1.00 0.00 H ATOM 671 HH21 ARG A 174 12.301 -4.622 -5.912 1.00 0.00 H ATOM 672 HH22 ARG A 174 13.493 -5.441 -4.957 1.00 0.00 H ATOM 673 N SER A 175 5.095 -3.711 -3.520 1.00 0.00 N ATOM 674 CA SER A 175 3.904 -4.572 -3.502 1.00 0.00 C ATOM 675 C SER A 175 2.678 -3.794 -3.039 1.00 0.00 C ATOM 676 O SER A 175 2.797 -2.697 -2.494 1.00 0.00 O ATOM 677 CB SER A 175 4.138 -5.759 -2.567 1.00 0.00 C ATOM 678 OG SER A 175 3.202 -6.786 -2.869 1.00 0.00 O ATOM 679 H SER A 175 5.436 -3.347 -2.676 1.00 0.00 H ATOM 680 HA SER A 175 3.716 -4.953 -4.497 1.00 0.00 H ATOM 681 HB2 SER A 175 5.137 -6.137 -2.706 1.00 0.00 H ATOM 682 HB3 SER A 175 4.018 -5.439 -1.540 1.00 0.00 H ATOM 683 HG SER A 175 2.328 -6.468 -2.636 1.00 0.00 H ATOM 684 N PHE A 176 1.499 -4.371 -3.258 1.00 0.00 N ATOM 685 CA PHE A 176 0.260 -3.720 -2.854 1.00 0.00 C ATOM 686 C PHE A 176 -0.919 -4.692 -2.958 1.00 0.00 C ATOM 687 O PHE A 176 -1.095 -5.377 -3.966 1.00 0.00 O ATOM 688 CB PHE A 176 0.035 -2.467 -3.725 1.00 0.00 C ATOM 689 CG PHE A 176 -1.429 -2.068 -3.742 1.00 0.00 C ATOM 690 CD1 PHE A 176 -1.949 -1.284 -2.711 1.00 0.00 C ATOM 691 CD2 PHE A 176 -2.262 -2.488 -4.784 1.00 0.00 C ATOM 692 CE1 PHE A 176 -3.294 -0.924 -2.712 1.00 0.00 C ATOM 693 CE2 PHE A 176 -3.614 -2.122 -4.790 1.00 0.00 C ATOM 694 CZ PHE A 176 -4.130 -1.341 -3.749 1.00 0.00 C ATOM 695 H PHE A 176 1.465 -5.248 -3.694 1.00 0.00 H ATOM 696 HA PHE A 176 0.356 -3.410 -1.827 1.00 0.00 H ATOM 697 HB2 PHE A 176 0.620 -1.650 -3.319 1.00 0.00 H ATOM 698 HB3 PHE A 176 0.362 -2.672 -4.733 1.00 0.00 H ATOM 699 HD1 PHE A 176 -1.315 -0.956 -1.915 1.00 0.00 H ATOM 700 HD2 PHE A 176 -1.863 -3.087 -5.588 1.00 0.00 H ATOM 701 HE1 PHE A 176 -3.683 -0.314 -1.919 1.00 0.00 H ATOM 702 HE2 PHE A 176 -4.256 -2.443 -5.593 1.00 0.00 H ATOM 703 HZ PHE A 176 -5.174 -1.060 -3.745 1.00 0.00 H ATOM 704 N ALA A 177 -1.720 -4.732 -1.895 1.00 0.00 N ATOM 705 CA ALA A 177 -2.891 -5.607 -1.842 1.00 0.00 C ATOM 706 C ALA A 177 -3.777 -5.201 -0.672 1.00 0.00 C ATOM 707 O ALA A 177 -3.269 -4.847 0.386 1.00 0.00 O ATOM 708 CB ALA A 177 -2.451 -7.062 -1.669 1.00 0.00 C ATOM 709 H ALA A 177 -1.517 -4.157 -1.125 1.00 0.00 H ATOM 710 HA ALA A 177 -3.451 -5.513 -2.763 1.00 0.00 H ATOM 711 HB1 ALA A 177 -2.124 -7.220 -0.649 1.00 0.00 H ATOM 712 HB2 ALA A 177 -1.637 -7.276 -2.345 1.00 0.00 H ATOM 713 HB3 ALA A 177 -3.281 -7.718 -1.886 1.00 0.00 H ATOM 714 N VAL A 178 -5.095 -5.245 -0.856 1.00 0.00 N ATOM 715 CA VAL A 178 -6.003 -4.848 0.220 1.00 0.00 C ATOM 716 C VAL A 178 -5.946 -5.841 1.378 1.00 0.00 C ATOM 717 O VAL A 178 -5.414 -6.942 1.237 1.00 0.00 O ATOM 718 CB VAL A 178 -7.440 -4.720 -0.297 1.00 0.00 C ATOM 719 CG1 VAL A 178 -7.525 -3.533 -1.264 1.00 0.00 C ATOM 720 CG2 VAL A 178 -7.862 -6.007 -1.019 1.00 0.00 C ATOM 721 H VAL A 178 -5.457 -5.531 -1.719 1.00 0.00 H ATOM 722 HA VAL A 178 -5.687 -3.886 0.585 1.00 0.00 H ATOM 723 HB VAL A 178 -8.103 -4.543 0.538 1.00 0.00 H ATOM 724 HG11 VAL A 178 -7.522 -2.610 -0.703 1.00 0.00 H ATOM 725 HG12 VAL A 178 -8.438 -3.599 -1.835 1.00 0.00 H ATOM 726 HG13 VAL A 178 -6.679 -3.551 -1.935 1.00 0.00 H ATOM 727 HG21 VAL A 178 -8.722 -5.806 -1.642 1.00 0.00 H ATOM 728 HG22 VAL A 178 -8.118 -6.760 -0.288 1.00 0.00 H ATOM 729 HG23 VAL A 178 -7.049 -6.366 -1.633 1.00 0.00 H ATOM 730 N LEU A 179 -6.468 -5.427 2.539 1.00 0.00 N ATOM 731 CA LEU A 179 -6.439 -6.271 3.739 1.00 0.00 C ATOM 732 C LEU A 179 -7.836 -6.727 4.156 1.00 0.00 C ATOM 733 O LEU A 179 -8.368 -7.707 3.632 1.00 0.00 O ATOM 734 CB LEU A 179 -5.811 -5.489 4.908 1.00 0.00 C ATOM 735 CG LEU A 179 -4.283 -5.379 4.746 1.00 0.00 C ATOM 736 CD1 LEU A 179 -3.699 -4.470 5.869 1.00 0.00 C ATOM 737 CD2 LEU A 179 -3.640 -6.794 4.794 1.00 0.00 C ATOM 738 H LEU A 179 -6.858 -4.530 2.596 1.00 0.00 H ATOM 739 HA LEU A 179 -5.841 -7.147 3.548 1.00 0.00 H ATOM 740 HB2 LEU A 179 -6.231 -4.496 4.937 1.00 0.00 H ATOM 741 HB3 LEU A 179 -6.030 -5.994 5.838 1.00 0.00 H ATOM 742 HG LEU A 179 -4.071 -4.925 3.785 1.00 0.00 H ATOM 743 HD11 LEU A 179 -4.480 -4.160 6.551 1.00 0.00 H ATOM 744 HD12 LEU A 179 -3.254 -3.594 5.421 1.00 0.00 H ATOM 745 HD13 LEU A 179 -2.937 -5.004 6.422 1.00 0.00 H ATOM 746 HD21 LEU A 179 -2.705 -6.762 5.337 1.00 0.00 H ATOM 747 HD22 LEU A 179 -3.448 -7.128 3.786 1.00 0.00 H ATOM 748 HD23 LEU A 179 -4.310 -7.491 5.280 1.00 0.00 H ATOM 749 N GLU A 180 -8.401 -6.029 5.139 1.00 0.00 N ATOM 750 CA GLU A 180 -9.713 -6.384 5.671 1.00 0.00 C ATOM 751 C GLU A 180 -10.836 -6.042 4.685 1.00 0.00 C ATOM 752 O GLU A 180 -10.747 -5.050 3.961 1.00 0.00 O ATOM 753 CB GLU A 180 -9.951 -5.639 6.985 1.00 0.00 C ATOM 754 CG GLU A 180 -9.044 -6.216 8.074 1.00 0.00 C ATOM 755 CD GLU A 180 -9.045 -5.301 9.293 1.00 0.00 C ATOM 756 OE1 GLU A 180 -9.974 -5.394 10.079 1.00 0.00 O ATOM 757 OE2 GLU A 180 -8.117 -4.519 9.424 1.00 0.00 O ATOM 758 H GLU A 180 -7.909 -5.275 5.532 1.00 0.00 H ATOM 759 HA GLU A 180 -9.715 -7.439 5.872 1.00 0.00 H ATOM 760 HB2 GLU A 180 -9.728 -4.592 6.848 1.00 0.00 H ATOM 761 HB3 GLU A 180 -10.983 -5.752 7.281 1.00 0.00 H ATOM 762 HG2 GLU A 180 -9.405 -7.194 8.359 1.00 0.00 H ATOM 763 HG3 GLU A 180 -8.037 -6.303 7.693 1.00 0.00 H ATOM 764 N PRO A 181 -11.896 -6.828 4.649 1.00 0.00 N ATOM 765 CA PRO A 181 -13.051 -6.574 3.738 1.00 0.00 C ATOM 766 C PRO A 181 -14.006 -5.500 4.272 1.00 0.00 C ATOM 767 O PRO A 181 -14.212 -5.368 5.479 1.00 0.00 O ATOM 768 CB PRO A 181 -13.748 -7.936 3.691 1.00 0.00 C ATOM 769 CG PRO A 181 -13.525 -8.498 5.054 1.00 0.00 C ATOM 770 CD PRO A 181 -12.119 -8.047 5.457 1.00 0.00 C ATOM 771 HA PRO A 181 -12.702 -6.312 2.749 1.00 0.00 H ATOM 772 HB2 PRO A 181 -14.806 -7.820 3.489 1.00 0.00 H ATOM 773 HB3 PRO A 181 -13.288 -8.569 2.947 1.00 0.00 H ATOM 774 HG2 PRO A 181 -14.261 -8.105 5.742 1.00 0.00 H ATOM 775 HG3 PRO A 181 -13.574 -9.577 5.029 1.00 0.00 H ATOM 776 HD2 PRO A 181 -12.074 -7.823 6.516 1.00 0.00 H ATOM 777 HD3 PRO A 181 -11.394 -8.805 5.195 1.00 0.00 H ATOM 778 N CYS A 182 -14.588 -4.753 3.344 1.00 0.00 N ATOM 779 CA CYS A 182 -15.544 -3.685 3.654 1.00 0.00 C ATOM 780 C CYS A 182 -16.739 -3.823 2.711 1.00 0.00 C ATOM 781 O CYS A 182 -16.867 -4.840 2.030 1.00 0.00 O ATOM 782 CB CYS A 182 -14.886 -2.311 3.495 1.00 0.00 C ATOM 783 SG CYS A 182 -15.703 -1.072 4.526 1.00 0.00 S ATOM 784 H CYS A 182 -14.371 -4.928 2.403 1.00 0.00 H ATOM 785 HA CYS A 182 -15.890 -3.799 4.673 1.00 0.00 H ATOM 786 HB2 CYS A 182 -13.856 -2.378 3.777 1.00 0.00 H ATOM 787 HB3 CYS A 182 -14.949 -2.003 2.479 1.00 0.00 H ATOM 788 N ALA A 183 -17.616 -2.822 2.693 1.00 0.00 N ATOM 789 CA ALA A 183 -18.810 -2.856 1.836 1.00 0.00 C ATOM 790 C ALA A 183 -18.531 -3.558 0.499 1.00 0.00 C ATOM 791 O ALA A 183 -17.378 -3.725 0.103 1.00 0.00 O ATOM 792 CB ALA A 183 -19.291 -1.429 1.566 1.00 0.00 C ATOM 793 H ALA A 183 -17.467 -2.045 3.273 1.00 0.00 H ATOM 794 HA ALA A 183 -19.591 -3.392 2.352 1.00 0.00 H ATOM 795 HB1 ALA A 183 -18.634 -0.958 0.847 1.00 0.00 H ATOM 796 HB2 ALA A 183 -19.279 -0.866 2.487 1.00 0.00 H ATOM 797 HB3 ALA A 183 -20.295 -1.457 1.171 1.00 0.00 H ATOM 798 N LEU A 184 -19.613 -3.973 -0.169 1.00 0.00 N ATOM 799 CA LEU A 184 -19.550 -4.691 -1.456 1.00 0.00 C ATOM 800 C LEU A 184 -18.183 -4.596 -2.141 1.00 0.00 C ATOM 801 O LEU A 184 -17.482 -5.600 -2.274 1.00 0.00 O ATOM 802 CB LEU A 184 -20.611 -4.127 -2.408 1.00 0.00 C ATOM 803 CG LEU A 184 -20.786 -5.059 -3.633 1.00 0.00 C ATOM 804 CD1 LEU A 184 -21.867 -6.107 -3.344 1.00 0.00 C ATOM 805 CD2 LEU A 184 -21.200 -4.236 -4.859 1.00 0.00 C ATOM 806 H LEU A 184 -20.495 -3.808 0.227 1.00 0.00 H ATOM 807 HA LEU A 184 -19.774 -5.732 -1.282 1.00 0.00 H ATOM 808 HB2 LEU A 184 -21.551 -4.034 -1.879 1.00 0.00 H ATOM 809 HB3 LEU A 184 -20.296 -3.148 -2.742 1.00 0.00 H ATOM 810 HG LEU A 184 -19.855 -5.566 -3.846 1.00 0.00 H ATOM 811 HD11 LEU A 184 -21.560 -6.721 -2.509 1.00 0.00 H ATOM 812 HD12 LEU A 184 -22.006 -6.729 -4.215 1.00 0.00 H ATOM 813 HD13 LEU A 184 -22.795 -5.612 -3.104 1.00 0.00 H ATOM 814 HD21 LEU A 184 -21.552 -4.897 -5.636 1.00 0.00 H ATOM 815 HD22 LEU A 184 -20.345 -3.679 -5.221 1.00 0.00 H ATOM 816 HD23 LEU A 184 -21.987 -3.550 -4.583 1.00 0.00 H ATOM 817 N ASP A 185 -17.816 -3.396 -2.587 1.00 0.00 N ATOM 818 CA ASP A 185 -16.536 -3.190 -3.276 1.00 0.00 C ATOM 819 C ASP A 185 -15.677 -2.189 -2.514 1.00 0.00 C ATOM 820 O ASP A 185 -15.443 -1.076 -2.981 1.00 0.00 O ATOM 821 CB ASP A 185 -16.801 -2.668 -4.693 1.00 0.00 C ATOM 822 CG ASP A 185 -15.562 -2.853 -5.564 1.00 0.00 C ATOM 823 OD1 ASP A 185 -15.400 -3.932 -6.108 1.00 0.00 O ATOM 824 OD2 ASP A 185 -14.794 -1.911 -5.674 1.00 0.00 O ATOM 825 H ASP A 185 -18.418 -2.635 -2.463 1.00 0.00 H ATOM 826 HA ASP A 185 -16.000 -4.128 -3.344 1.00 0.00 H ATOM 827 HB2 ASP A 185 -17.629 -3.215 -5.125 1.00 0.00 H ATOM 828 HB3 ASP A 185 -17.053 -1.619 -4.647 1.00 0.00 H ATOM 829 N MET A 186 -15.220 -2.594 -1.332 1.00 0.00 N ATOM 830 CA MET A 186 -14.402 -1.725 -0.495 1.00 0.00 C ATOM 831 C MET A 186 -13.591 -2.538 0.511 1.00 0.00 C ATOM 832 O MET A 186 -13.899 -3.701 0.775 1.00 0.00 O ATOM 833 CB MET A 186 -15.297 -0.718 0.241 1.00 0.00 C ATOM 834 CG MET A 186 -15.837 0.341 -0.729 1.00 0.00 C ATOM 835 SD MET A 186 -16.371 1.792 0.214 1.00 0.00 S ATOM 836 CE MET A 186 -15.988 3.039 -1.041 1.00 0.00 C ATOM 837 H MET A 186 -15.448 -3.491 -1.011 1.00 0.00 H ATOM 838 HA MET A 186 -13.715 -1.190 -1.117 1.00 0.00 H ATOM 839 HB2 MET A 186 -16.131 -1.240 0.685 1.00 0.00 H ATOM 840 HB3 MET A 186 -14.725 -0.229 1.013 1.00 0.00 H ATOM 841 HG2 MET A 186 -15.066 0.629 -1.425 1.00 0.00 H ATOM 842 HG3 MET A 186 -16.681 -0.065 -1.269 1.00 0.00 H ATOM 843 HE1 MET A 186 -16.175 4.023 -0.636 1.00 0.00 H ATOM 844 HE2 MET A 186 -16.611 2.884 -1.907 1.00 0.00 H ATOM 845 HE3 MET A 186 -14.949 2.954 -1.327 1.00 0.00 H ATOM 846 N PHE A 187 -12.552 -1.912 1.079 1.00 0.00 N ATOM 847 CA PHE A 187 -11.692 -2.577 2.069 1.00 0.00 C ATOM 848 C PHE A 187 -11.440 -1.663 3.273 1.00 0.00 C ATOM 849 O PHE A 187 -11.142 -0.480 3.114 1.00 0.00 O ATOM 850 CB PHE A 187 -10.372 -2.955 1.407 1.00 0.00 C ATOM 851 CG PHE A 187 -10.683 -3.890 0.269 1.00 0.00 C ATOM 852 CD1 PHE A 187 -10.799 -5.263 0.509 1.00 0.00 C ATOM 853 CD2 PHE A 187 -10.887 -3.382 -1.018 1.00 0.00 C ATOM 854 CE1 PHE A 187 -11.113 -6.132 -0.540 1.00 0.00 C ATOM 855 CE2 PHE A 187 -11.206 -4.248 -2.068 1.00 0.00 C ATOM 856 CZ PHE A 187 -11.319 -5.624 -1.830 1.00 0.00 C ATOM 857 H PHE A 187 -12.361 -0.985 0.828 1.00 0.00 H ATOM 858 HA PHE A 187 -12.179 -3.482 2.416 1.00 0.00 H ATOM 859 HB2 PHE A 187 -9.886 -2.066 1.030 1.00 0.00 H ATOM 860 HB3 PHE A 187 -9.732 -3.447 2.121 1.00 0.00 H ATOM 861 HD1 PHE A 187 -10.640 -5.651 1.504 1.00 0.00 H ATOM 862 HD2 PHE A 187 -10.794 -2.323 -1.204 1.00 0.00 H ATOM 863 HE1 PHE A 187 -11.203 -7.190 -0.352 1.00 0.00 H ATOM 864 HE2 PHE A 187 -11.367 -3.854 -3.060 1.00 0.00 H ATOM 865 HZ PHE A 187 -11.564 -6.294 -2.642 1.00 0.00 H ATOM 866 N THR A 188 -11.591 -2.223 4.477 1.00 0.00 N ATOM 867 CA THR A 188 -11.406 -1.447 5.705 1.00 0.00 C ATOM 868 C THR A 188 -9.943 -1.047 5.891 1.00 0.00 C ATOM 869 O THR A 188 -9.635 -0.141 6.666 1.00 0.00 O ATOM 870 CB THR A 188 -11.881 -2.243 6.950 1.00 0.00 C ATOM 871 OG1 THR A 188 -10.756 -2.674 7.704 1.00 0.00 O ATOM 872 CG2 THR A 188 -12.700 -3.467 6.534 1.00 0.00 C ATOM 873 H THR A 188 -11.848 -3.164 4.536 1.00 0.00 H ATOM 874 HA THR A 188 -12.000 -0.550 5.624 1.00 0.00 H ATOM 875 HB THR A 188 -12.495 -1.606 7.574 1.00 0.00 H ATOM 876 HG1 THR A 188 -10.028 -2.820 7.094 1.00 0.00 H ATOM 877 HG21 THR A 188 -12.078 -4.146 5.973 1.00 0.00 H ATOM 878 HG22 THR A 188 -13.535 -3.155 5.928 1.00 0.00 H ATOM 879 HG23 THR A 188 -13.069 -3.967 7.418 1.00 0.00 H ATOM 880 N GLY A 189 -9.045 -1.730 5.192 1.00 0.00 N ATOM 881 CA GLY A 189 -7.623 -1.437 5.311 1.00 0.00 C ATOM 882 C GLY A 189 -6.841 -2.041 4.156 1.00 0.00 C ATOM 883 O GLY A 189 -7.338 -2.923 3.455 1.00 0.00 O ATOM 884 H GLY A 189 -9.340 -2.447 4.594 1.00 0.00 H ATOM 885 HA2 GLY A 189 -7.479 -0.366 5.314 1.00 0.00 H ATOM 886 HA3 GLY A 189 -7.255 -1.848 6.235 1.00 0.00 H ATOM 887 N VAL A 190 -5.612 -1.564 3.956 1.00 0.00 N ATOM 888 CA VAL A 190 -4.775 -2.071 2.869 1.00 0.00 C ATOM 889 C VAL A 190 -3.305 -2.161 3.274 1.00 0.00 C ATOM 890 O VAL A 190 -2.795 -1.314 4.007 1.00 0.00 O ATOM 891 CB VAL A 190 -4.927 -1.163 1.634 1.00 0.00 C ATOM 892 CG1 VAL A 190 -4.488 0.264 1.986 1.00 0.00 C ATOM 893 CG2 VAL A 190 -4.077 -1.697 0.449 1.00 0.00 C ATOM 894 H VAL A 190 -5.268 -0.860 4.546 1.00 0.00 H ATOM 895 HA VAL A 190 -5.111 -3.065 2.612 1.00 0.00 H ATOM 896 HB VAL A 190 -5.970 -1.141 1.347 1.00 0.00 H ATOM 897 HG11 VAL A 190 -4.476 0.858 1.088 1.00 0.00 H ATOM 898 HG12 VAL A 190 -3.496 0.248 2.413 1.00 0.00 H ATOM 899 HG13 VAL A 190 -5.180 0.691 2.694 1.00 0.00 H ATOM 900 HG21 VAL A 190 -3.690 -2.667 0.685 1.00 0.00 H ATOM 901 HG22 VAL A 190 -3.249 -1.030 0.251 1.00 0.00 H ATOM 902 HG23 VAL A 190 -4.696 -1.769 -0.436 1.00 0.00 H ATOM 903 N GLU A 191 -2.629 -3.198 2.773 1.00 0.00 N ATOM 904 CA GLU A 191 -1.206 -3.410 3.055 1.00 0.00 C ATOM 905 C GLU A 191 -0.384 -3.199 1.789 1.00 0.00 C ATOM 906 O GLU A 191 -0.791 -3.602 0.699 1.00 0.00 O ATOM 907 CB GLU A 191 -0.987 -4.829 3.604 1.00 0.00 C ATOM 908 CG GLU A 191 -1.226 -5.895 2.526 1.00 0.00 C ATOM 909 CD GLU A 191 -0.945 -7.279 3.102 1.00 0.00 C ATOM 910 OE1 GLU A 191 -0.080 -7.378 3.956 1.00 0.00 O ATOM 911 OE2 GLU A 191 -1.599 -8.218 2.679 1.00 0.00 O ATOM 912 H GLU A 191 -3.096 -3.831 2.190 1.00 0.00 H ATOM 913 HA GLU A 191 -0.876 -2.700 3.802 1.00 0.00 H ATOM 914 HB2 GLU A 191 0.013 -4.920 3.972 1.00 0.00 H ATOM 915 HB3 GLU A 191 -1.666 -4.990 4.412 1.00 0.00 H ATOM 916 HG2 GLU A 191 -2.251 -5.850 2.196 1.00 0.00 H ATOM 917 HG3 GLU A 191 -0.570 -5.724 1.688 1.00 0.00 H ATOM 918 N PHE A 192 0.781 -2.568 1.933 1.00 0.00 N ATOM 919 CA PHE A 192 1.651 -2.321 0.784 1.00 0.00 C ATOM 920 C PHE A 192 3.107 -2.235 1.214 1.00 0.00 C ATOM 921 O PHE A 192 3.421 -1.764 2.308 1.00 0.00 O ATOM 922 CB PHE A 192 1.247 -1.031 0.065 1.00 0.00 C ATOM 923 CG PHE A 192 1.125 0.117 1.041 1.00 0.00 C ATOM 924 CD1 PHE A 192 0.043 0.169 1.932 1.00 0.00 C ATOM 925 CD2 PHE A 192 2.081 1.141 1.042 1.00 0.00 C ATOM 926 CE1 PHE A 192 -0.077 1.241 2.825 1.00 0.00 C ATOM 927 CE2 PHE A 192 1.958 2.213 1.933 1.00 0.00 C ATOM 928 CZ PHE A 192 0.880 2.262 2.824 1.00 0.00 C ATOM 929 H PHE A 192 1.059 -2.273 2.824 1.00 0.00 H ATOM 930 HA PHE A 192 1.548 -3.143 0.092 1.00 0.00 H ATOM 931 HB2 PHE A 192 1.987 -0.791 -0.681 1.00 0.00 H ATOM 932 HB3 PHE A 192 0.302 -1.185 -0.418 1.00 0.00 H ATOM 933 HD1 PHE A 192 -0.696 -0.616 1.931 1.00 0.00 H ATOM 934 HD2 PHE A 192 2.914 1.103 0.355 1.00 0.00 H ATOM 935 HE1 PHE A 192 -0.910 1.281 3.513 1.00 0.00 H ATOM 936 HE2 PHE A 192 2.695 3.004 1.933 1.00 0.00 H ATOM 937 HZ PHE A 192 0.785 3.089 3.508 1.00 0.00 H ATOM 938 N VAL A 193 3.998 -2.702 0.339 1.00 0.00 N ATOM 939 CA VAL A 193 5.436 -2.684 0.623 1.00 0.00 C ATOM 940 C VAL A 193 6.110 -1.518 -0.088 1.00 0.00 C ATOM 941 O VAL A 193 5.675 -1.096 -1.161 1.00 0.00 O ATOM 942 CB VAL A 193 6.079 -3.995 0.157 1.00 0.00 C ATOM 943 CG1 VAL A 193 7.600 -3.926 0.349 1.00 0.00 C ATOM 944 CG2 VAL A 193 5.518 -5.158 0.978 1.00 0.00 C ATOM 945 H VAL A 193 3.677 -3.065 -0.517 1.00 0.00 H ATOM 946 HA VAL A 193 5.594 -2.583 1.688 1.00 0.00 H ATOM 947 HB VAL A 193 5.858 -4.152 -0.888 1.00 0.00 H ATOM 948 HG11 VAL A 193 7.824 -3.555 1.339 1.00 0.00 H ATOM 949 HG12 VAL A 193 8.028 -3.263 -0.387 1.00 0.00 H ATOM 950 HG13 VAL A 193 8.022 -4.912 0.231 1.00 0.00 H ATOM 951 HG21 VAL A 193 5.950 -5.141 1.969 1.00 0.00 H ATOM 952 HG22 VAL A 193 5.761 -6.092 0.495 1.00 0.00 H ATOM 953 HG23 VAL A 193 4.445 -5.061 1.054 1.00 0.00 H ATOM 954 N CYS A 194 7.180 -1.005 0.518 1.00 0.00 N ATOM 955 CA CYS A 194 7.930 0.114 -0.057 1.00 0.00 C ATOM 956 C CYS A 194 9.370 -0.303 -0.339 1.00 0.00 C ATOM 957 O CYS A 194 9.904 -1.190 0.325 1.00 0.00 O ATOM 958 CB CYS A 194 7.928 1.298 0.913 1.00 0.00 C ATOM 959 SG CYS A 194 6.301 2.087 0.900 1.00 0.00 S ATOM 960 H CYS A 194 7.475 -1.389 1.368 1.00 0.00 H ATOM 961 HA CYS A 194 7.469 0.421 -0.984 1.00 0.00 H ATOM 962 HB2 CYS A 194 8.152 0.945 1.910 1.00 0.00 H ATOM 963 HB3 CYS A 194 8.677 2.015 0.610 1.00 0.00 H ATOM 964 N CYS A 195 9.996 0.343 -1.324 1.00 0.00 N ATOM 965 CA CYS A 195 11.383 0.026 -1.683 1.00 0.00 C ATOM 966 C CYS A 195 12.158 1.310 -2.025 1.00 0.00 C ATOM 967 O CYS A 195 11.581 2.252 -2.564 1.00 0.00 O ATOM 968 CB CYS A 195 11.390 -0.931 -2.878 1.00 0.00 C ATOM 969 SG CYS A 195 11.009 -2.607 -2.302 1.00 0.00 S ATOM 970 H CYS A 195 9.520 1.043 -1.818 1.00 0.00 H ATOM 971 HA CYS A 195 11.853 -0.465 -0.846 1.00 0.00 H ATOM 972 HB2 CYS A 195 10.641 -0.618 -3.593 1.00 0.00 H ATOM 973 HB3 CYS A 195 12.362 -0.921 -3.350 1.00 0.00 H ATOM 974 N PRO A 196 13.441 1.375 -1.721 1.00 0.00 N ATOM 975 CA PRO A 196 14.275 2.588 -2.006 1.00 0.00 C ATOM 976 C PRO A 196 14.646 2.708 -3.484 1.00 0.00 C ATOM 977 O PRO A 196 15.438 3.571 -3.865 1.00 0.00 O ATOM 978 CB PRO A 196 15.520 2.362 -1.144 1.00 0.00 C ATOM 979 CG PRO A 196 15.672 0.878 -1.101 1.00 0.00 C ATOM 980 CD PRO A 196 14.247 0.318 -1.073 1.00 0.00 C ATOM 981 HA PRO A 196 13.765 3.478 -1.677 1.00 0.00 H ATOM 982 HB2 PRO A 196 16.390 2.825 -1.596 1.00 0.00 H ATOM 983 HB3 PRO A 196 15.364 2.746 -0.148 1.00 0.00 H ATOM 984 HG2 PRO A 196 16.196 0.533 -1.985 1.00 0.00 H ATOM 985 HG3 PRO A 196 16.203 0.577 -0.211 1.00 0.00 H ATOM 986 HD2 PRO A 196 14.190 -0.607 -1.633 1.00 0.00 H ATOM 987 HD3 PRO A 196 13.920 0.172 -0.056 1.00 0.00 H ATOM 988 N ASN A 197 14.078 1.840 -4.310 1.00 0.00 N ATOM 989 CA ASN A 197 14.364 1.866 -5.738 1.00 0.00 C ATOM 990 C ASN A 197 14.259 3.291 -6.277 1.00 0.00 C ATOM 991 O ASN A 197 15.053 3.640 -7.135 1.00 0.00 O ATOM 992 CB ASN A 197 13.375 0.959 -6.477 1.00 0.00 C ATOM 993 CG ASN A 197 13.778 -0.504 -6.327 1.00 0.00 C ATOM 994 OD1 ASN A 197 14.889 -0.805 -5.891 1.00 0.00 O ATOM 995 ND2 ASN A 197 12.931 -1.436 -6.664 1.00 0.00 N ATOM 996 OXT ASN A 197 13.388 4.013 -5.821 1.00 0.00 O ATOM 997 H ASN A 197 13.454 1.173 -3.954 1.00 0.00 H ATOM 998 HA ASN A 197 15.367 1.502 -5.904 1.00 0.00 H ATOM 999 HB2 ASN A 197 12.394 1.097 -6.056 1.00 0.00 H ATOM 1000 HB3 ASN A 197 13.353 1.216 -7.525 1.00 0.00 H ATOM 1001 HD21 ASN A 197 12.048 -1.190 -7.011 1.00 0.00 H ATOM 1002 HD22 ASN A 197 13.177 -2.379 -6.573 1.00 0.00 H