ATOM 47 N ALA A 5 -4.099 -11.600 0.773 1.00 0.00 N ATOM 48 CA ALA A 5 -3.212 -11.921 -0.331 1.00 0.00 C ATOM 49 C ALA A 5 -3.521 -10.997 -1.511 1.00 0.00 C ATOM 50 O ALA A 5 -2.633 -10.671 -2.298 1.00 0.00 O ATOM 51 CB ALA A 5 -3.361 -13.400 -0.695 1.00 0.00 C ATOM 52 H ALA A 5 -4.723 -12.336 1.042 1.00 0.00 H ATOM 53 HA ALA A 5 -2.190 -11.742 0.001 1.00 0.00 H ATOM 54 HB1 ALA A 5 -4.017 -13.887 0.027 1.00 0.00 H ATOM 55 HB2 ALA A 5 -3.789 -13.487 -1.693 1.00 0.00 H ATOM 56 HB3 ALA A 5 -2.382 -13.878 -0.676 1.00 0.00 H ATOM 57 N GLU A 6 -4.782 -10.602 -1.598 1.00 0.00 N ATOM 58 CA GLU A 6 -5.220 -9.722 -2.669 1.00 0.00 C ATOM 59 C GLU A 6 -4.701 -8.302 -2.434 1.00 0.00 C ATOM 60 O GLU A 6 -4.191 -7.663 -3.355 1.00 0.00 O ATOM 61 CB GLU A 6 -6.743 -9.734 -2.802 1.00 0.00 C ATOM 62 CG GLU A 6 -7.239 -8.496 -3.551 1.00 0.00 C ATOM 63 CD GLU A 6 -8.371 -8.855 -4.516 1.00 0.00 C ATOM 64 OE1 GLU A 6 -9.381 -9.405 -4.025 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.201 -8.572 -5.722 1.00 0.00 O ATOM 66 H GLU A 6 -5.498 -10.872 -0.955 1.00 0.00 H ATOM 67 HA GLU A 6 -4.779 -10.132 -3.579 1.00 0.00 H ATOM 68 HB3 GLU A 6 -7.198 -9.770 -1.811 1.00 0.00 H ATOM 69 HG3 GLU A 6 -6.414 -8.047 -4.104 1.00 0.00 H ATOM 70 N LEU A 7 -4.849 -7.849 -1.198 1.00 0.00 N ATOM 71 CA LEU A 7 -4.401 -6.516 -0.831 1.00 0.00 C ATOM 72 C LEU A 7 -2.882 -6.431 -0.988 1.00 0.00 C ATOM 73 O LEU A 7 -2.356 -5.411 -1.431 1.00 0.00 O ATOM 74 CB LEU A 7 -4.896 -6.152 0.570 1.00 0.00 C ATOM 75 CG LEU A 7 -6.410 -6.207 0.783 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.772 -5.891 2.235 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.135 -5.286 -0.202 1.00 0.00 C ATOM 78 H LEU A 7 -5.264 -8.375 -0.456 1.00 0.00 H ATOM 79 HA LEU A 7 -4.860 -5.814 -1.527 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.552 -5.145 0.805 1.00 0.00 H ATOM 81 HG LEU A 7 -6.747 -7.223 0.581 1.00 0.00 H ATOM 82 HD11 LEU A 7 -5.957 -6.202 2.888 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.936 -4.819 2.343 1.00 0.00 H ATOM 84 HD13 LEU A 7 -7.681 -6.427 2.508 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.772 -4.266 -0.081 1.00 0.00 H ATOM 86 HD22 LEU A 7 -6.942 -5.621 -1.222 1.00 0.00 H ATOM 87 HD23 LEU A 7 -8.206 -5.317 -0.006 1.00 0.00 H ATOM 88 N LYS A 8 -2.218 -7.517 -0.617 1.00 0.00 N ATOM 89 CA LYS A 8 -0.771 -7.578 -0.712 1.00 0.00 C ATOM 90 C LYS A 8 -0.354 -7.472 -2.180 1.00 0.00 C ATOM 91 O LYS A 8 0.530 -6.689 -2.523 1.00 0.00 O ATOM 92 CB LYS A 8 -0.241 -8.831 -0.011 1.00 0.00 C ATOM 93 CG LYS A 8 0.828 -8.470 1.023 1.00 0.00 C ATOM 94 CD LYS A 8 0.738 -9.386 2.246 1.00 0.00 C ATOM 95 CE LYS A 8 -0.635 -9.280 2.911 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.498 -9.265 4.384 1.00 0.00 N ATOM 97 H LYS A 8 -2.654 -8.342 -0.259 1.00 0.00 H ATOM 98 HA LYS A 8 -0.371 -6.717 -0.176 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.179 -9.515 -0.749 1.00 0.00 H ATOM 100 HG3 LYS A 8 0.705 -7.432 1.331 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.516 -9.118 2.963 1.00 0.00 H ATOM 102 HE3 LYS A 8 -1.258 -10.120 2.606 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -1.124 -9.935 4.784 1.00 0.00 H ATOM 104 HZ2 LYS A 8 0.442 -9.496 4.634 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -0.720 -8.353 4.731 1.00 0.00 H ATOM 106 N GLN A 9 -1.011 -8.271 -3.007 1.00 0.00 N ATOM 107 CA GLN A 9 -0.721 -8.277 -4.431 1.00 0.00 C ATOM 108 C GLN A 9 -0.966 -6.890 -5.028 1.00 0.00 C ATOM 109 O GLN A 9 -0.154 -6.394 -5.809 1.00 0.00 O ATOM 110 CB GLN A 9 -1.549 -9.341 -5.155 1.00 0.00 C ATOM 111 CG GLN A 9 -0.768 -10.650 -5.284 1.00 0.00 C ATOM 112 CD GLN A 9 -1.491 -11.630 -6.210 1.00 0.00 C ATOM 113 OE1 GLN A 9 -2.331 -11.261 -7.012 1.00 0.00 O ATOM 114 NE2 GLN A 9 -1.117 -12.897 -6.054 1.00 0.00 N ATOM 115 H GLN A 9 -1.729 -8.905 -2.720 1.00 0.00 H ATOM 116 HA GLN A 9 0.336 -8.532 -4.509 1.00 0.00 H ATOM 117 HB3 GLN A 9 -1.825 -8.979 -6.146 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.641 -11.100 -4.299 1.00 0.00 H ATOM 119 HE21 GLN A 9 -0.419 -13.133 -5.377 1.00 0.00 H ATOM 120 HE22 GLN A 9 -1.532 -13.613 -6.615 1.00 0.00 H ATOM 121 N MET A 10 -2.087 -6.303 -4.639 1.00 0.00 N ATOM 122 CA MET A 10 -2.450 -4.983 -5.126 1.00 0.00 C ATOM 123 C MET A 10 -1.527 -3.911 -4.542 1.00 0.00 C ATOM 124 O MET A 10 -1.082 -3.013 -5.257 1.00 0.00 O ATOM 125 CB MET A 10 -3.898 -4.676 -4.741 1.00 0.00 C ATOM 126 CG MET A 10 -4.876 -5.504 -5.577 1.00 0.00 C ATOM 127 SD MET A 10 -6.547 -5.224 -5.017 1.00 0.00 S ATOM 128 CE MET A 10 -6.622 -3.445 -5.142 1.00 0.00 C ATOM 129 H MET A 10 -2.742 -6.713 -4.003 1.00 0.00 H ATOM 130 HA MET A 10 -2.328 -5.027 -6.208 1.00 0.00 H ATOM 131 HB3 MET A 10 -4.099 -3.614 -4.885 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.629 -6.563 -5.496 1.00 0.00 H ATOM 133 HE1 MET A 10 -6.011 -2.999 -4.356 1.00 0.00 H ATOM 134 HE2 MET A 10 -6.245 -3.133 -6.116 1.00 0.00 H ATOM 135 HE3 MET A 10 -7.654 -3.115 -5.029 1.00 0.00 H ATOM 136 N VAL A 11 -1.267 -4.039 -3.249 1.00 0.00 N ATOM 137 CA VAL A 11 -0.406 -3.093 -2.562 1.00 0.00 C ATOM 138 C VAL A 11 0.989 -3.132 -3.187 1.00 0.00 C ATOM 139 O VAL A 11 1.648 -2.099 -3.307 1.00 0.00 O ATOM 140 CB VAL A 11 -0.397 -3.389 -1.060 1.00 0.00 C ATOM 141 CG1 VAL A 11 0.863 -2.826 -0.398 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.658 -2.848 -0.387 1.00 0.00 C ATOM 143 H VAL A 11 -1.634 -4.772 -2.675 1.00 0.00 H ATOM 144 HA VAL A 11 -0.828 -2.098 -2.707 1.00 0.00 H ATOM 145 HB VAL A 11 -0.387 -4.472 -0.933 1.00 0.00 H ATOM 146 HG11 VAL A 11 0.817 -2.999 0.677 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.742 -3.323 -0.809 1.00 0.00 H ATOM 148 HG13 VAL A 11 0.928 -1.756 -0.591 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.639 -3.095 0.675 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.698 -1.765 -0.506 1.00 0.00 H ATOM 151 HG23 VAL A 11 -2.538 -3.297 -0.848 1.00 0.00 H ATOM 152 N MET A 12 1.398 -4.332 -3.571 1.00 0.00 N ATOM 153 CA MET A 12 2.704 -4.518 -4.181 1.00 0.00 C ATOM 154 C MET A 12 2.734 -3.940 -5.597 1.00 0.00 C ATOM 155 O MET A 12 3.785 -3.518 -6.076 1.00 0.00 O ATOM 156 CB MET A 12 3.035 -6.012 -4.232 1.00 0.00 C ATOM 157 CG MET A 12 3.605 -6.492 -2.895 1.00 0.00 C ATOM 158 SD MET A 12 5.320 -6.947 -3.092 1.00 0.00 S ATOM 159 CE MET A 12 5.350 -8.458 -2.140 1.00 0.00 C ATOM 160 H MET A 12 0.856 -5.166 -3.469 1.00 0.00 H ATOM 161 HA MET A 12 3.404 -3.978 -3.545 1.00 0.00 H ATOM 162 HB3 MET A 12 3.756 -6.201 -5.028 1.00 0.00 H ATOM 163 HG3 MET A 12 3.032 -7.346 -2.533 1.00 0.00 H ATOM 164 HE1 MET A 12 6.039 -8.345 -1.303 1.00 0.00 H ATOM 165 HE2 MET A 12 4.350 -8.669 -1.762 1.00 0.00 H ATOM 166 HE3 MET A 12 5.680 -9.279 -2.775 1.00 0.00 H ATOM 167 N SER A 13 1.568 -3.939 -6.226 1.00 0.00 N ATOM 168 CA SER A 13 1.448 -3.419 -7.578 1.00 0.00 C ATOM 169 C SER A 13 1.532 -1.892 -7.561 1.00 0.00 C ATOM 170 O SER A 13 1.830 -1.271 -8.581 1.00 0.00 O ATOM 171 CB SER A 13 0.139 -3.872 -8.228 1.00 0.00 C ATOM 172 OG SER A 13 0.251 -3.968 -9.645 1.00 0.00 O ATOM 173 H SER A 13 0.718 -4.284 -5.829 1.00 0.00 H ATOM 174 HA SER A 13 2.290 -3.843 -8.126 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.654 -3.168 -7.973 1.00 0.00 H ATOM 176 HG SER A 13 0.533 -3.087 -10.026 1.00 0.00 H ATOM 177 N LEU A 14 1.264 -1.329 -6.391 1.00 0.00 N ATOM 178 CA LEU A 14 1.305 0.114 -6.228 1.00 0.00 C ATOM 179 C LEU A 14 2.739 0.605 -6.439 1.00 0.00 C ATOM 180 O LEU A 14 3.689 -0.167 -6.316 1.00 0.00 O ATOM 181 CB LEU A 14 0.709 0.518 -4.879 1.00 0.00 C ATOM 182 CG LEU A 14 -0.793 0.280 -4.711 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.223 0.492 -3.258 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.597 1.150 -5.679 1.00 0.00 C ATOM 185 H LEU A 14 1.023 -1.841 -5.567 1.00 0.00 H ATOM 186 HA LEU A 14 0.675 0.549 -7.003 1.00 0.00 H ATOM 187 HB3 LEU A 14 0.909 1.577 -4.718 1.00 0.00 H ATOM 188 HG LEU A 14 -1.004 -0.759 -4.961 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.827 1.397 -3.186 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.809 -0.364 -2.924 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.339 0.593 -2.629 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.236 1.828 -5.114 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.914 1.728 -6.301 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.214 0.513 -6.313 1.00 0.00 H ATOM 195 N ARG A 15 2.851 1.888 -6.751 1.00 0.00 N ATOM 196 CA ARG A 15 4.153 2.491 -6.980 1.00 0.00 C ATOM 197 C ARG A 15 4.739 3.004 -5.663 1.00 0.00 C ATOM 198 O ARG A 15 4.121 2.864 -4.608 1.00 0.00 O ATOM 199 CB ARG A 15 4.056 3.652 -7.972 1.00 0.00 C ATOM 200 CG ARG A 15 3.621 3.158 -9.354 1.00 0.00 C ATOM 201 CD ARG A 15 4.821 2.660 -10.160 1.00 0.00 C ATOM 202 NE ARG A 15 4.486 2.632 -11.601 1.00 0.00 N ATOM 203 CZ ARG A 15 4.547 3.702 -12.406 1.00 0.00 C ATOM 204 NH1 ARG A 15 4.930 4.889 -11.917 1.00 0.00 N ATOM 205 NH2 ARG A 15 4.225 3.584 -13.702 1.00 0.00 N ATOM 206 H ARG A 15 2.074 2.509 -6.849 1.00 0.00 H ATOM 207 HA ARG A 15 4.763 1.690 -7.396 1.00 0.00 H ATOM 208 HB3 ARG A 15 5.021 4.153 -8.048 1.00 0.00 H ATOM 209 HG3 ARG A 15 3.125 3.965 -9.892 1.00 0.00 H ATOM 210 HD3 ARG A 15 5.106 1.662 -9.826 1.00 0.00 H ATOM 211 HE ARG A 15 4.196 1.762 -11.999 1.00 0.00 H ATOM 212 HH11 ARG A 15 5.171 4.977 -10.951 1.00 0.00 H ATOM 213 HH12 ARG A 15 4.976 5.687 -12.518 1.00 0.00 H ATOM 214 HH21 ARG A 15 3.939 2.698 -14.068 1.00 0.00 H ATOM 215 HH22 ARG A 15 4.270 4.381 -14.303 1.00 0.00 H ATOM 216 N VAL A 16 5.924 3.586 -5.766 1.00 0.00 N ATOM 217 CA VAL A 16 6.601 4.120 -4.596 1.00 0.00 C ATOM 218 C VAL A 16 5.764 5.254 -4.001 1.00 0.00 C ATOM 219 O VAL A 16 5.568 5.314 -2.789 1.00 0.00 O ATOM 220 CB VAL A 16 8.021 4.557 -4.966 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.681 5.310 -3.810 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.868 3.357 -5.394 1.00 0.00 C ATOM 223 H VAL A 16 6.421 3.696 -6.628 1.00 0.00 H ATOM 224 HA VAL A 16 6.675 3.316 -3.863 1.00 0.00 H ATOM 225 HB VAL A 16 7.952 5.237 -5.814 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.740 5.452 -4.027 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.202 6.282 -3.689 1.00 0.00 H ATOM 228 HG13 VAL A 16 8.571 4.734 -2.891 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.745 3.708 -5.940 1.00 0.00 H ATOM 230 HG22 VAL A 16 9.188 2.804 -4.511 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.277 2.705 -6.037 1.00 0.00 H ATOM 232 N SER A 17 5.292 6.124 -4.882 1.00 0.00 N ATOM 233 CA SER A 17 4.480 7.252 -4.459 1.00 0.00 C ATOM 234 C SER A 17 3.199 6.752 -3.787 1.00 0.00 C ATOM 235 O SER A 17 2.784 7.284 -2.759 1.00 0.00 O ATOM 236 CB SER A 17 4.139 8.161 -5.642 1.00 0.00 C ATOM 237 OG SER A 17 4.351 9.535 -5.337 1.00 0.00 O ATOM 238 H SER A 17 5.455 6.067 -5.867 1.00 0.00 H ATOM 239 HA SER A 17 5.096 7.800 -3.746 1.00 0.00 H ATOM 240 HB3 SER A 17 3.098 8.008 -5.928 1.00 0.00 H ATOM 241 HG SER A 17 3.629 10.093 -5.746 1.00 0.00 H ATOM 242 N GLU A 18 2.608 5.734 -4.397 1.00 0.00 N ATOM 243 CA GLU A 18 1.382 5.157 -3.871 1.00 0.00 C ATOM 244 C GLU A 18 1.632 4.550 -2.489 1.00 0.00 C ATOM 245 O GLU A 18 0.863 4.783 -1.558 1.00 0.00 O ATOM 246 CB GLU A 18 0.811 4.113 -4.833 1.00 0.00 C ATOM 247 CG GLU A 18 0.077 4.783 -5.997 1.00 0.00 C ATOM 248 CD GLU A 18 0.731 4.428 -7.335 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.685 3.230 -7.687 1.00 0.00 O ATOM 250 OE2 GLU A 18 1.261 5.362 -7.973 1.00 0.00 O ATOM 251 H GLU A 18 2.951 5.308 -5.234 1.00 0.00 H ATOM 252 HA GLU A 18 0.682 5.988 -3.790 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.127 3.455 -4.298 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.083 5.864 -5.861 1.00 0.00 H ATOM 255 N LEU A 19 2.710 3.787 -2.399 1.00 0.00 N ATOM 256 CA LEU A 19 3.071 3.145 -1.146 1.00 0.00 C ATOM 257 C LEU A 19 3.261 4.214 -0.068 1.00 0.00 C ATOM 258 O LEU A 19 2.967 3.979 1.102 1.00 0.00 O ATOM 259 CB LEU A 19 4.289 2.241 -1.338 1.00 0.00 C ATOM 260 CG LEU A 19 4.046 0.944 -2.114 1.00 0.00 C ATOM 261 CD1 LEU A 19 5.109 0.745 -3.195 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.961 -0.254 -1.166 1.00 0.00 C ATOM 263 H LEU A 19 3.331 3.603 -3.162 1.00 0.00 H ATOM 264 HA LEU A 19 2.237 2.505 -0.855 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.685 1.984 -0.356 1.00 0.00 H ATOM 266 HG LEU A 19 3.084 1.023 -2.620 1.00 0.00 H ATOM 267 HD11 LEU A 19 5.571 1.703 -3.431 1.00 0.00 H ATOM 268 HD12 LEU A 19 5.872 0.054 -2.833 1.00 0.00 H ATOM 269 HD13 LEU A 19 4.645 0.334 -4.091 1.00 0.00 H ATOM 270 HD21 LEU A 19 3.676 -1.143 -1.729 1.00 0.00 H ATOM 271 HD22 LEU A 19 4.932 -0.417 -0.698 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.215 -0.056 -0.397 1.00 0.00 H ATOM 273 N GLN A 20 3.754 5.365 -0.501 1.00 0.00 N ATOM 274 CA GLN A 20 3.988 6.470 0.412 1.00 0.00 C ATOM 275 C GLN A 20 2.667 6.944 1.022 1.00 0.00 C ATOM 276 O GLN A 20 2.635 7.405 2.161 1.00 0.00 O ATOM 277 CB GLN A 20 4.710 7.620 -0.293 1.00 0.00 C ATOM 278 CG GLN A 20 6.055 7.160 -0.856 1.00 0.00 C ATOM 279 CD GLN A 20 7.213 7.914 -0.197 1.00 0.00 C ATOM 280 OE1 GLN A 20 7.824 7.457 0.754 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.477 9.093 -0.755 1.00 0.00 N ATOM 282 H GLN A 20 3.990 5.548 -1.456 1.00 0.00 H ATOM 283 HA GLN A 20 4.633 6.069 1.193 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.866 8.440 0.409 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.077 7.322 -1.934 1.00 0.00 H ATOM 286 HE21 GLN A 20 6.936 9.409 -1.534 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.216 9.661 -0.394 1.00 0.00 H ATOM 288 N VAL A 21 1.608 6.812 0.236 1.00 0.00 N ATOM 289 CA VAL A 21 0.287 7.221 0.684 1.00 0.00 C ATOM 290 C VAL A 21 -0.212 6.238 1.746 1.00 0.00 C ATOM 291 O VAL A 21 -0.882 6.636 2.697 1.00 0.00 O ATOM 292 CB VAL A 21 -0.658 7.339 -0.513 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.915 8.129 -0.143 1.00 0.00 C ATOM 294 CG2 VAL A 21 0.053 7.971 -1.712 1.00 0.00 C ATOM 295 H VAL A 21 1.642 6.435 -0.689 1.00 0.00 H ATOM 296 HA VAL A 21 0.384 8.207 1.137 1.00 0.00 H ATOM 297 HB VAL A 21 -0.966 6.333 -0.798 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.785 7.475 -0.204 1.00 0.00 H ATOM 299 HG12 VAL A 21 -1.818 8.511 0.874 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.037 8.963 -0.834 1.00 0.00 H ATOM 301 HG21 VAL A 21 0.693 8.783 -1.369 1.00 0.00 H ATOM 302 HG22 VAL A 21 0.659 7.216 -2.213 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.689 8.362 -2.409 1.00 0.00 H ATOM 304 N LEU A 22 0.132 4.975 1.546 1.00 0.00 N ATOM 305 CA LEU A 22 -0.274 3.933 2.475 1.00 0.00 C ATOM 306 C LEU A 22 0.270 4.257 3.867 1.00 0.00 C ATOM 307 O LEU A 22 -0.446 4.139 4.860 1.00 0.00 O ATOM 308 CB LEU A 22 0.148 2.558 1.953 1.00 0.00 C ATOM 309 CG LEU A 22 -0.469 2.127 0.621 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.625 0.606 0.556 1.00 0.00 C ATOM 311 CD2 LEU A 22 -1.795 2.850 0.371 1.00 0.00 C ATOM 312 H LEU A 22 0.677 4.660 0.768 1.00 0.00 H ATOM 313 HA LEU A 22 -1.363 3.941 2.519 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.106 1.812 2.707 1.00 0.00 H ATOM 315 HG LEU A 22 0.211 2.415 -0.180 1.00 0.00 H ATOM 316 HD11 LEU A 22 -0.762 0.299 -0.481 1.00 0.00 H ATOM 317 HD12 LEU A 22 0.268 0.131 0.960 1.00 0.00 H ATOM 318 HD13 LEU A 22 -1.493 0.304 1.142 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.414 2.792 1.266 1.00 0.00 H ATOM 320 HD22 LEU A 22 -1.598 3.895 0.132 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.315 2.378 -0.462 1.00 0.00 H ATOM 322 N LEU A 23 1.534 4.657 3.895 1.00 0.00 N ATOM 323 CA LEU A 23 2.182 4.998 5.150 1.00 0.00 C ATOM 324 C LEU A 23 1.679 6.363 5.625 1.00 0.00 C ATOM 325 O LEU A 23 1.355 6.535 6.799 1.00 0.00 O ATOM 326 CB LEU A 23 3.703 4.920 5.005 1.00 0.00 C ATOM 327 CG LEU A 23 4.271 3.551 4.626 1.00 0.00 C ATOM 328 CD1 LEU A 23 3.337 2.426 5.074 1.00 0.00 C ATOM 329 CD2 LEU A 23 4.578 3.481 3.129 1.00 0.00 C ATOM 330 H LEU A 23 2.110 4.749 3.083 1.00 0.00 H ATOM 331 HA LEU A 23 1.889 4.248 5.884 1.00 0.00 H ATOM 332 HB3 LEU A 23 4.154 5.231 5.948 1.00 0.00 H ATOM 333 HG LEU A 23 5.215 3.415 5.154 1.00 0.00 H ATOM 334 HD11 LEU A 23 3.776 1.463 4.812 1.00 0.00 H ATOM 335 HD12 LEU A 23 3.194 2.480 6.154 1.00 0.00 H ATOM 336 HD13 LEU A 23 2.374 2.534 4.575 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.421 4.461 2.679 1.00 0.00 H ATOM 338 HD22 LEU A 23 5.614 3.175 2.984 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.915 2.755 2.656 1.00 0.00 H ATOM 340 N GLY A 24 1.628 7.298 4.688 1.00 0.00 N ATOM 341 CA GLY A 24 1.170 8.642 4.996 1.00 0.00 C ATOM 342 C GLY A 24 -0.232 8.616 5.607 1.00 0.00 C ATOM 343 O GLY A 24 -0.490 9.283 6.608 1.00 0.00 O ATOM 344 H GLY A 24 1.893 7.150 3.735 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.863 9.117 5.689 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.164 9.245 4.088 1.00 0.00 H ATOM 347 N TYR A 25 -1.103 7.839 4.979 1.00 0.00 N ATOM 348 CA TYR A 25 -2.473 7.717 5.448 1.00 0.00 C ATOM 349 C TYR A 25 -2.536 6.927 6.758 1.00 0.00 C ATOM 350 O TYR A 25 -3.550 6.949 7.451 1.00 0.00 O ATOM 351 CB TYR A 25 -3.224 6.944 4.363 1.00 0.00 C ATOM 352 CG TYR A 25 -4.744 7.100 4.427 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.304 8.352 4.587 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.557 5.990 4.325 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.734 8.499 4.647 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.989 6.136 4.384 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.506 7.384 4.543 1.00 0.00 C ATOM 358 OH TYR A 25 -8.859 7.523 4.599 1.00 0.00 O ATOM 359 H TYR A 25 -0.886 7.300 4.165 1.00 0.00 H ATOM 360 HA TYR A 25 -2.860 8.722 5.620 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.974 5.886 4.446 1.00 0.00 H ATOM 362 HD1 TYR A 25 -4.662 9.229 4.667 1.00 0.00 H ATOM 363 HD2 TYR A 25 -5.115 5.001 4.198 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.189 9.482 4.773 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.641 5.268 4.305 1.00 0.00 H ATOM 366 HH TYR A 25 -9.146 8.299 4.038 1.00 0.00 H ATOM 367 N ALA A 26 -1.437 6.248 7.055 1.00 0.00 N ATOM 368 CA ALA A 26 -1.355 5.453 8.268 1.00 0.00 C ATOM 369 C ALA A 26 -0.497 6.189 9.298 1.00 0.00 C ATOM 370 O ALA A 26 -0.157 5.633 10.341 1.00 0.00 O ATOM 371 CB ALA A 26 -0.801 4.067 7.932 1.00 0.00 C ATOM 372 H ALA A 26 -0.616 6.237 6.485 1.00 0.00 H ATOM 373 HA ALA A 26 -2.366 5.342 8.661 1.00 0.00 H ATOM 374 HB1 ALA A 26 -0.279 3.665 8.800 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.622 3.403 7.663 1.00 0.00 H ATOM 376 HB3 ALA A 26 -0.108 4.145 7.095 1.00 0.00 H ATOM 377 N GLY A 27 -0.173 7.432 8.971 1.00 0.00 N ATOM 378 CA GLY A 27 0.638 8.251 9.856 1.00 0.00 C ATOM 379 C GLY A 27 1.996 7.595 10.119 1.00 0.00 C ATOM 380 O GLY A 27 2.591 7.794 11.177 1.00 0.00 O ATOM 381 H GLY A 27 -0.455 7.879 8.122 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.786 9.235 9.413 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.114 8.402 10.800 1.00 0.00 H ATOM 384 N ARG A 28 2.445 6.828 9.138 1.00 0.00 N ATOM 385 CA ARG A 28 3.722 6.142 9.249 1.00 0.00 C ATOM 386 C ARG A 28 4.802 6.900 8.476 1.00 0.00 C ATOM 387 O ARG A 28 4.492 7.722 7.614 1.00 0.00 O ATOM 388 CB ARG A 28 3.628 4.712 8.712 1.00 0.00 C ATOM 389 CG ARG A 28 2.747 3.844 9.613 1.00 0.00 C ATOM 390 CD ARG A 28 3.564 3.233 10.753 1.00 0.00 C ATOM 391 NE ARG A 28 3.145 1.832 10.980 1.00 0.00 N ATOM 392 CZ ARG A 28 3.776 0.982 11.803 1.00 0.00 C ATOM 393 NH1 ARG A 28 4.859 1.386 12.480 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.324 -0.271 11.948 1.00 0.00 N ATOM 395 H ARG A 28 1.956 6.671 8.281 1.00 0.00 H ATOM 396 HA ARG A 28 3.940 6.131 10.317 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.626 4.279 8.646 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.287 3.052 9.024 1.00 0.00 H ATOM 399 HD3 ARG A 28 3.427 3.814 11.664 1.00 0.00 H ATOM 400 HE ARG A 28 2.340 1.497 10.490 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.197 2.321 12.372 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.330 0.752 13.093 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.516 -0.573 11.442 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.795 -0.905 12.561 1.00 0.00 H ATOM 405 N ASN A 29 6.048 6.598 8.810 1.00 0.00 N ATOM 406 CA ASN A 29 7.175 7.241 8.158 1.00 0.00 C ATOM 407 C ASN A 29 7.307 6.704 6.731 1.00 0.00 C ATOM 408 O ASN A 29 7.246 5.495 6.510 1.00 0.00 O ATOM 409 CB ASN A 29 8.482 6.945 8.896 1.00 0.00 C ATOM 410 CG ASN A 29 9.690 7.418 8.085 1.00 0.00 C ATOM 411 OD1 ASN A 29 9.623 8.362 7.315 1.00 0.00 O ATOM 412 ND2 ASN A 29 10.797 6.712 8.301 1.00 0.00 N ATOM 413 H ASN A 29 6.291 5.928 9.512 1.00 0.00 H ATOM 414 HA ASN A 29 6.951 8.307 8.183 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.563 5.875 9.085 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.784 5.949 8.948 1.00 0.00 H ATOM 417 HD22 ASN A 29 11.640 6.943 7.817 1.00 0.00 H ATOM 418 N LYS A 30 7.486 7.628 5.799 1.00 0.00 N ATOM 419 CA LYS A 30 7.627 7.264 4.400 1.00 0.00 C ATOM 420 C LYS A 30 8.766 8.074 3.778 1.00 0.00 C ATOM 421 O LYS A 30 8.593 9.249 3.458 1.00 0.00 O ATOM 422 CB LYS A 30 6.292 7.417 3.668 1.00 0.00 C ATOM 423 CG LYS A 30 5.993 8.889 3.376 1.00 0.00 C ATOM 424 CD LYS A 30 4.486 9.136 3.289 1.00 0.00 C ATOM 425 CE LYS A 30 4.092 10.401 4.056 1.00 0.00 C ATOM 426 NZ LYS A 30 4.144 11.583 3.168 1.00 0.00 N ATOM 427 H LYS A 30 7.535 8.610 5.987 1.00 0.00 H ATOM 428 HA LYS A 30 7.894 6.208 4.364 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.491 6.994 4.274 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.468 9.181 2.439 1.00 0.00 H ATOM 431 HD3 LYS A 30 3.949 8.279 3.695 1.00 0.00 H ATOM 432 HE3 LYS A 30 4.765 10.544 4.902 1.00 0.00 H ATOM 433 HZ1 LYS A 30 5.073 11.691 2.810 1.00 0.00 H ATOM 434 HZ2 LYS A 30 3.508 11.457 2.407 1.00 0.00 H ATOM 435 HZ3 LYS A 30 3.889 12.399 3.685 1.00 0.00 H ATOM 436 N HIS A 31 9.905 7.415 3.625 1.00 0.00 N ATOM 437 CA HIS A 31 11.071 8.059 3.048 1.00 0.00 C ATOM 438 C HIS A 31 12.225 7.057 2.968 1.00 0.00 C ATOM 439 O HIS A 31 13.038 6.966 3.886 1.00 0.00 O ATOM 440 CB HIS A 31 11.437 9.322 3.829 1.00 0.00 C ATOM 441 CG HIS A 31 11.439 10.582 2.996 1.00 0.00 C ATOM 442 ND1 HIS A 31 11.958 10.632 1.714 1.00 0.00 N ATOM 443 CD2 HIS A 31 10.979 11.835 3.273 1.00 0.00 C ATOM 444 CE1 HIS A 31 11.813 11.865 1.252 1.00 0.00 C ATOM 445 NE2 HIS A 31 11.206 12.609 2.220 1.00 0.00 N ATOM 446 H HIS A 31 10.037 6.459 3.890 1.00 0.00 H ATOM 447 HA HIS A 31 10.793 8.363 2.038 1.00 0.00 H ATOM 448 HB3 HIS A 31 12.424 9.191 4.272 1.00 0.00 H ATOM 449 HD1 HIS A 31 12.372 9.867 1.221 1.00 0.00 H ATOM 450 HD2 HIS A 31 10.505 12.148 4.204 1.00 0.00 H ATOM 451 HE1 HIS A 31 12.123 12.221 0.269 1.00 0.00 H ATOM 452 N GLY A 32 12.259 6.331 1.861 1.00 0.00 N ATOM 453 CA GLY A 32 13.299 5.339 1.648 1.00 0.00 C ATOM 454 C GLY A 32 13.168 4.693 0.267 1.00 0.00 C ATOM 455 O GLY A 32 12.546 5.259 -0.630 1.00 0.00 O ATOM 456 H GLY A 32 11.594 6.411 1.118 1.00 0.00 H ATOM 457 HA2 GLY A 32 14.279 5.807 1.743 1.00 0.00 H ATOM 458 HA3 GLY A 32 13.238 4.571 2.420 1.00 0.00 H ATOM 459 N ARG A 33 13.764 3.517 0.140 1.00 0.00 N ATOM 460 CA ARG A 33 13.721 2.789 -1.117 1.00 0.00 C ATOM 461 C ARG A 33 12.397 2.035 -1.249 1.00 0.00 C ATOM 462 O ARG A 33 11.710 1.800 -0.256 1.00 0.00 O ATOM 463 CB ARG A 33 14.879 1.793 -1.216 1.00 0.00 C ATOM 464 CG ARG A 33 16.038 2.377 -2.028 1.00 0.00 C ATOM 465 CD ARG A 33 17.260 2.623 -1.140 1.00 0.00 C ATOM 466 NE ARG A 33 18.486 2.167 -1.832 1.00 0.00 N ATOM 467 CZ ARG A 33 18.710 0.901 -2.208 1.00 0.00 C ATOM 468 NH1 ARG A 33 17.790 -0.043 -1.962 1.00 0.00 N ATOM 469 NH2 ARG A 33 19.852 0.578 -2.829 1.00 0.00 N ATOM 470 H ARG A 33 14.268 3.063 0.875 1.00 0.00 H ATOM 471 HA ARG A 33 13.815 3.555 -1.887 1.00 0.00 H ATOM 472 HB3 ARG A 33 14.532 0.871 -1.683 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.726 3.314 -2.490 1.00 0.00 H ATOM 474 HD3 ARG A 33 17.146 2.092 -0.195 1.00 0.00 H ATOM 475 HE ARG A 33 19.193 2.846 -2.029 1.00 0.00 H ATOM 476 HH11 ARG A 33 16.938 0.198 -1.498 1.00 0.00 H ATOM 477 HH12 ARG A 33 17.957 -0.989 -2.244 1.00 0.00 H ATOM 478 HH21 ARG A 33 20.538 1.282 -3.013 1.00 0.00 H ATOM 479 HH22 ARG A 33 20.018 -0.368 -3.111 1.00 0.00 H ATOM 480 N LYS A 34 12.078 1.676 -2.484 1.00 0.00 N ATOM 481 CA LYS A 34 10.848 0.953 -2.759 1.00 0.00 C ATOM 482 C LYS A 34 10.803 -0.313 -1.901 1.00 0.00 C ATOM 483 O LYS A 34 9.762 -0.650 -1.341 1.00 0.00 O ATOM 484 CB LYS A 34 10.706 0.686 -4.258 1.00 0.00 C ATOM 485 CG LYS A 34 9.301 0.186 -4.596 1.00 0.00 C ATOM 486 CD LYS A 34 9.361 -1.093 -5.435 1.00 0.00 C ATOM 487 CE LYS A 34 9.475 -0.767 -6.925 1.00 0.00 C ATOM 488 NZ LYS A 34 9.449 -2.008 -7.731 1.00 0.00 N ATOM 489 H LYS A 34 12.641 1.871 -3.286 1.00 0.00 H ATOM 490 HA LYS A 34 10.018 1.598 -2.467 1.00 0.00 H ATOM 491 HB3 LYS A 34 11.445 -0.054 -4.570 1.00 0.00 H ATOM 492 HG3 LYS A 34 8.759 0.957 -5.142 1.00 0.00 H ATOM 493 HD3 LYS A 34 8.467 -1.691 -5.258 1.00 0.00 H ATOM 494 HE3 LYS A 34 10.401 -0.223 -7.114 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.612 -2.518 -7.531 1.00 0.00 H ATOM 496 HZ2 LYS A 34 9.473 -1.775 -8.703 1.00 0.00 H ATOM 497 HZ3 LYS A 34 10.245 -2.570 -7.503 1.00 0.00 H ATOM 498 N HIS A 35 11.946 -0.979 -1.826 1.00 0.00 N ATOM 499 CA HIS A 35 12.050 -2.201 -1.046 1.00 0.00 C ATOM 500 C HIS A 35 11.664 -1.917 0.407 1.00 0.00 C ATOM 501 O HIS A 35 10.929 -2.688 1.021 1.00 0.00 O ATOM 502 CB HIS A 35 13.445 -2.814 -1.181 1.00 0.00 C ATOM 503 CG HIS A 35 13.746 -3.884 -0.159 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.977 -5.205 -0.503 1.00 0.00 N ATOM 505 CD2 HIS A 35 13.855 -3.815 1.199 1.00 0.00 C ATOM 506 CE1 HIS A 35 14.211 -5.891 0.607 1.00 0.00 C ATOM 507 NE2 HIS A 35 14.133 -5.027 1.660 1.00 0.00 N ATOM 508 H HIS A 35 12.788 -0.698 -2.285 1.00 0.00 H ATOM 509 HA HIS A 35 11.335 -2.905 -1.471 1.00 0.00 H ATOM 510 HB3 HIS A 35 14.189 -2.022 -1.093 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.968 -5.579 -1.430 1.00 0.00 H ATOM 512 HD2 HIS A 35 13.732 -2.915 1.803 1.00 0.00 H ATOM 513 HE1 HIS A 35 14.426 -6.957 0.667 1.00 0.00 H ATOM 514 N GLU A 36 12.178 -0.806 0.915 1.00 0.00 N ATOM 515 CA GLU A 36 11.898 -0.410 2.285 1.00 0.00 C ATOM 516 C GLU A 36 10.419 -0.055 2.442 1.00 0.00 C ATOM 517 O GLU A 36 9.770 -0.486 3.394 1.00 0.00 O ATOM 518 CB GLU A 36 12.791 0.756 2.712 1.00 0.00 C ATOM 519 CG GLU A 36 14.221 0.282 2.983 1.00 0.00 C ATOM 520 CD GLU A 36 14.593 0.473 4.455 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.340 1.586 4.964 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.121 -0.499 5.037 1.00 0.00 O ATOM 523 H GLU A 36 12.776 -0.184 0.409 1.00 0.00 H ATOM 524 HA GLU A 36 12.135 -1.283 2.894 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.383 1.222 3.609 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.916 0.837 2.353 1.00 0.00 H ATOM 527 N LEU A 37 9.927 0.729 1.493 1.00 0.00 N ATOM 528 CA LEU A 37 8.536 1.148 1.514 1.00 0.00 C ATOM 529 C LEU A 37 7.636 -0.080 1.361 1.00 0.00 C ATOM 530 O LEU A 37 6.567 -0.150 1.966 1.00 0.00 O ATOM 531 CB LEU A 37 8.286 2.230 0.462 1.00 0.00 C ATOM 532 CG LEU A 37 8.936 3.589 0.729 1.00 0.00 C ATOM 533 CD1 LEU A 37 9.159 4.356 -0.576 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.117 4.399 1.738 1.00 0.00 C ATOM 535 H LEU A 37 10.461 1.076 0.722 1.00 0.00 H ATOM 536 HA LEU A 37 8.345 1.597 2.489 1.00 0.00 H ATOM 537 HB3 LEU A 37 7.210 2.376 0.368 1.00 0.00 H ATOM 538 HG LEU A 37 9.916 3.418 1.174 1.00 0.00 H ATOM 539 HD11 LEU A 37 8.264 4.929 -0.818 1.00 0.00 H ATOM 540 HD12 LEU A 37 10.003 5.035 -0.457 1.00 0.00 H ATOM 541 HD13 LEU A 37 9.369 3.652 -1.380 1.00 0.00 H ATOM 542 HD21 LEU A 37 8.772 4.758 2.531 1.00 0.00 H ATOM 543 HD22 LEU A 37 7.658 5.248 1.233 1.00 0.00 H ATOM 544 HD23 LEU A 37 7.341 3.766 2.166 1.00 0.00 H ATOM 545 N LEU A 38 8.101 -1.017 0.546 1.00 0.00 N ATOM 546 CA LEU A 38 7.352 -2.237 0.306 1.00 0.00 C ATOM 547 C LEU A 38 7.129 -2.964 1.633 1.00 0.00 C ATOM 548 O LEU A 38 6.072 -3.556 1.851 1.00 0.00 O ATOM 549 CB LEU A 38 8.047 -3.093 -0.756 1.00 0.00 C ATOM 550 CG LEU A 38 7.328 -3.210 -2.101 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.822 -3.398 -1.902 1.00 0.00 C ATOM 552 CD2 LEU A 38 7.644 -2.013 -2.998 1.00 0.00 C ATOM 553 H LEU A 38 8.971 -0.951 0.058 1.00 0.00 H ATOM 554 HA LEU A 38 6.381 -1.951 -0.099 1.00 0.00 H ATOM 555 HB3 LEU A 38 8.186 -4.096 -0.351 1.00 0.00 H ATOM 556 HG LEU A 38 7.698 -4.100 -2.609 1.00 0.00 H ATOM 557 HD11 LEU A 38 5.310 -2.457 -2.106 1.00 0.00 H ATOM 558 HD12 LEU A 38 5.458 -4.165 -2.585 1.00 0.00 H ATOM 559 HD13 LEU A 38 5.627 -3.702 -0.875 1.00 0.00 H ATOM 560 HD21 LEU A 38 8.689 -2.054 -3.306 1.00 0.00 H ATOM 561 HD22 LEU A 38 7.004 -2.041 -3.880 1.00 0.00 H ATOM 562 HD23 LEU A 38 7.464 -1.088 -2.447 1.00 0.00 H ATOM 563 N THR A 39 8.141 -2.897 2.485 1.00 0.00 N ATOM 564 CA THR A 39 8.068 -3.541 3.785 1.00 0.00 C ATOM 565 C THR A 39 7.060 -2.821 4.682 1.00 0.00 C ATOM 566 O THR A 39 6.338 -3.458 5.447 1.00 0.00 O ATOM 567 CB THR A 39 9.481 -3.584 4.371 1.00 0.00 C ATOM 568 OG1 THR A 39 10.107 -4.667 3.689 1.00 0.00 O ATOM 569 CG2 THR A 39 9.493 -4.011 5.840 1.00 0.00 C ATOM 570 H THR A 39 8.996 -2.414 2.300 1.00 0.00 H ATOM 571 HA THR A 39 7.702 -4.557 3.645 1.00 0.00 H ATOM 572 HB THR A 39 9.986 -2.627 4.240 1.00 0.00 H ATOM 573 HG1 THR A 39 10.452 -4.361 2.802 1.00 0.00 H ATOM 574 HG21 THR A 39 9.631 -3.134 6.473 1.00 0.00 H ATOM 575 HG22 THR A 39 8.547 -4.492 6.087 1.00 0.00 H ATOM 576 HG23 THR A 39 10.311 -4.712 6.008 1.00 0.00 H ATOM 577 N LYS A 40 7.044 -1.502 4.560 1.00 0.00 N ATOM 578 CA LYS A 40 6.137 -0.687 5.350 1.00 0.00 C ATOM 579 C LYS A 40 4.693 -1.051 4.996 1.00 0.00 C ATOM 580 O LYS A 40 3.821 -1.060 5.864 1.00 0.00 O ATOM 581 CB LYS A 40 6.458 0.798 5.174 1.00 0.00 C ATOM 582 CG LYS A 40 7.871 1.116 5.669 1.00 0.00 C ATOM 583 CD LYS A 40 7.965 2.558 6.171 1.00 0.00 C ATOM 584 CE LYS A 40 8.931 3.376 5.312 1.00 0.00 C ATOM 585 NZ LYS A 40 10.233 3.528 5.998 1.00 0.00 N ATOM 586 H LYS A 40 7.635 -0.990 3.936 1.00 0.00 H ATOM 587 HA LYS A 40 6.307 -0.932 6.399 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.734 1.398 5.724 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.586 0.962 4.861 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.300 2.564 7.208 1.00 0.00 H ATOM 591 HE3 LYS A 40 8.502 4.358 5.108 1.00 0.00 H ATOM 592 HZ1 LYS A 40 10.108 4.062 6.834 1.00 0.00 H ATOM 593 HZ2 LYS A 40 10.595 2.626 6.229 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.874 4.001 5.393 1.00 0.00 H ATOM 595 N ALA A 41 4.485 -1.340 3.720 1.00 0.00 N ATOM 596 CA ALA A 41 3.163 -1.702 3.241 1.00 0.00 C ATOM 597 C ALA A 41 2.745 -3.034 3.867 1.00 0.00 C ATOM 598 O ALA A 41 1.626 -3.169 4.361 1.00 0.00 O ATOM 599 CB ALA A 41 3.169 -1.754 1.711 1.00 0.00 C ATOM 600 H ALA A 41 5.200 -1.329 3.021 1.00 0.00 H ATOM 601 HA ALA A 41 2.468 -0.925 3.562 1.00 0.00 H ATOM 602 HB1 ALA A 41 2.149 -1.665 1.340 1.00 0.00 H ATOM 603 HB2 ALA A 41 3.771 -0.932 1.324 1.00 0.00 H ATOM 604 HB3 ALA A 41 3.595 -2.702 1.383 1.00 0.00 H ATOM 605 N LEU A 42 3.666 -3.985 3.827 1.00 0.00 N ATOM 606 CA LEU A 42 3.408 -5.302 4.384 1.00 0.00 C ATOM 607 C LEU A 42 3.274 -5.190 5.905 1.00 0.00 C ATOM 608 O LEU A 42 2.335 -5.727 6.490 1.00 0.00 O ATOM 609 CB LEU A 42 4.481 -6.295 3.933 1.00 0.00 C ATOM 610 CG LEU A 42 4.524 -6.600 2.435 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.094 -8.042 2.156 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.689 -5.590 1.644 1.00 0.00 C ATOM 613 H LEU A 42 4.574 -3.868 3.423 1.00 0.00 H ATOM 614 HA LEU A 42 2.457 -5.647 3.979 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.330 -7.231 4.471 1.00 0.00 H ATOM 616 HG LEU A 42 5.555 -6.501 2.095 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.512 -8.369 1.205 1.00 0.00 H ATOM 618 HD12 LEU A 42 4.456 -8.690 2.954 1.00 0.00 H ATOM 619 HD13 LEU A 42 3.006 -8.094 2.112 1.00 0.00 H ATOM 620 HD21 LEU A 42 4.160 -4.608 1.699 1.00 0.00 H ATOM 621 HD22 LEU A 42 3.626 -5.907 0.603 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.687 -5.537 2.070 1.00 0.00 H ATOM 623 N HIS A 43 4.227 -4.488 6.500 1.00 0.00 N ATOM 624 CA HIS A 43 4.227 -4.299 7.941 1.00 0.00 C ATOM 625 C HIS A 43 2.940 -3.589 8.366 1.00 0.00 C ATOM 626 O HIS A 43 2.464 -3.776 9.484 1.00 0.00 O ATOM 627 CB HIS A 43 5.489 -3.558 8.392 1.00 0.00 C ATOM 628 CG HIS A 43 6.571 -4.463 8.931 1.00 0.00 C ATOM 629 ND1 HIS A 43 7.919 -4.175 8.807 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.491 -5.651 9.597 1.00 0.00 C ATOM 631 CE1 HIS A 43 8.610 -5.152 9.375 1.00 0.00 C ATOM 632 NE2 HIS A 43 7.722 -6.066 9.865 1.00 0.00 N ATOM 633 H HIS A 43 4.987 -4.054 6.017 1.00 0.00 H ATOM 634 HA HIS A 43 4.247 -5.293 8.387 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.218 -2.835 9.159 1.00 0.00 H ATOM 636 HD1 HIS A 43 8.306 -3.368 8.362 1.00 0.00 H ATOM 637 HD2 HIS A 43 5.571 -6.170 9.866 1.00 0.00 H ATOM 638 HE1 HIS A 43 9.696 -5.216 9.441 1.00 0.00 H ATOM 639 N LEU A 44 2.414 -2.789 7.450 1.00 0.00 N ATOM 640 CA LEU A 44 1.191 -2.050 7.715 1.00 0.00 C ATOM 641 C LEU A 44 0.038 -3.035 7.913 1.00 0.00 C ATOM 642 O LEU A 44 -0.774 -2.872 8.823 1.00 0.00 O ATOM 643 CB LEU A 44 0.938 -1.020 6.613 1.00 0.00 C ATOM 644 CG LEU A 44 1.197 0.441 6.987 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.650 1.386 5.915 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.635 0.759 8.374 1.00 0.00 C ATOM 647 H LEU A 44 2.808 -2.642 6.542 1.00 0.00 H ATOM 648 HA LEU A 44 1.338 -1.499 8.644 1.00 0.00 H ATOM 649 HB3 LEU A 44 -0.099 -1.113 6.288 1.00 0.00 H ATOM 650 HG LEU A 44 2.275 0.595 7.033 1.00 0.00 H ATOM 651 HD11 LEU A 44 1.027 1.085 4.939 1.00 0.00 H ATOM 652 HD12 LEU A 44 -0.439 1.344 5.914 1.00 0.00 H ATOM 653 HD13 LEU A 44 0.973 2.405 6.131 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.416 1.826 8.441 1.00 0.00 H ATOM 655 HD22 LEU A 44 -0.280 0.190 8.535 1.00 0.00 H ATOM 656 HD23 LEU A 44 1.368 0.490 9.133 1.00 0.00 H ATOM 657 N LEU A 45 0.002 -4.037 7.048 1.00 0.00 N ATOM 658 CA LEU A 45 -1.038 -5.049 7.116 1.00 0.00 C ATOM 659 C LEU A 45 -0.800 -5.937 8.338 1.00 0.00 C ATOM 660 O LEU A 45 -1.721 -6.191 9.115 1.00 0.00 O ATOM 661 CB LEU A 45 -1.120 -5.824 5.799 1.00 0.00 C ATOM 662 CG LEU A 45 -1.460 -5.000 4.556 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.433 -5.232 3.446 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.888 -5.285 4.084 1.00 0.00 C ATOM 665 H LEU A 45 0.667 -4.164 6.310 1.00 0.00 H ATOM 666 HA LEU A 45 -1.989 -4.532 7.245 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.869 -6.608 5.908 1.00 0.00 H ATOM 668 HG LEU A 45 -1.414 -3.944 4.822 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.653 -4.574 2.604 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.566 -5.016 3.825 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.480 -6.271 3.118 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.885 -6.147 3.417 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.521 -5.494 4.947 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.275 -4.416 3.552 1.00 0.00 H ATOM 675 N LYS A 46 0.440 -6.386 8.472 1.00 0.00 N ATOM 676 CA LYS A 46 0.810 -7.241 9.587 1.00 0.00 C ATOM 677 C LYS A 46 0.616 -6.474 10.898 1.00 0.00 C ATOM 678 O LYS A 46 0.281 -7.066 11.922 1.00 0.00 O ATOM 679 CB LYS A 46 2.227 -7.785 9.397 1.00 0.00 C ATOM 680 CG LYS A 46 2.219 -9.044 8.530 1.00 0.00 C ATOM 681 CD LYS A 46 3.467 -9.112 7.648 1.00 0.00 C ATOM 682 CE LYS A 46 4.726 -9.311 8.495 1.00 0.00 C ATOM 683 NZ LYS A 46 5.563 -10.394 7.932 1.00 0.00 N ATOM 684 H LYS A 46 1.182 -6.175 7.837 1.00 0.00 H ATOM 685 HA LYS A 46 0.133 -8.095 9.582 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.668 -8.010 10.369 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.327 -9.054 7.905 1.00 0.00 H ATOM 688 HD3 LYS A 46 3.556 -8.194 7.068 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.448 -9.554 9.520 1.00 0.00 H ATOM 690 HZ1 LYS A 46 5.308 -10.553 6.978 1.00 0.00 H ATOM 691 HZ2 LYS A 46 6.527 -10.130 7.979 1.00 0.00 H ATOM 692 HZ3 LYS A 46 5.421 -11.233 8.458 1.00 0.00 H ATOM 693 N ALA A 47 0.834 -5.170 10.822 1.00 0.00 N ATOM 694 CA ALA A 47 0.688 -4.317 11.989 1.00 0.00 C ATOM 695 C ALA A 47 -0.779 -3.910 12.136 1.00 0.00 C ATOM 696 O ALA A 47 -1.114 -3.076 12.976 1.00 0.00 O ATOM 697 CB ALA A 47 1.618 -3.109 11.858 1.00 0.00 C ATOM 698 H ALA A 47 1.107 -4.697 9.983 1.00 0.00 H ATOM 699 HA ALA A 47 0.986 -4.897 12.862 1.00 0.00 H ATOM 700 HB1 ALA A 47 2.642 -3.453 11.720 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.316 -2.510 10.999 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.556 -2.504 12.764 1.00 0.00 H ATOM 703 N GLY A 48 -1.616 -4.520 11.308 1.00 0.00 N ATOM 704 CA GLY A 48 -3.039 -4.231 11.336 1.00 0.00 C ATOM 705 C GLY A 48 -3.309 -2.764 10.995 1.00 0.00 C ATOM 706 O GLY A 48 -3.253 -1.899 11.868 1.00 0.00 O ATOM 707 H GLY A 48 -1.334 -5.197 10.628 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.558 -4.875 10.626 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.441 -4.458 12.324 1.00 0.00 H ATOM 710 N CYS A 49 -3.595 -2.529 9.723 1.00 0.00 N ATOM 711 CA CYS A 49 -3.874 -1.181 9.256 1.00 0.00 C ATOM 712 C CYS A 49 -5.391 -1.014 9.149 1.00 0.00 C ATOM 713 O CYS A 49 -6.092 -1.935 8.735 1.00 0.00 O ATOM 714 CB CYS A 49 -3.172 -0.887 7.929 1.00 0.00 C ATOM 715 SG CYS A 49 -2.763 0.894 7.819 1.00 0.00 S ATOM 716 H CYS A 49 -3.640 -3.238 9.019 1.00 0.00 H ATOM 717 HA CYS A 49 -3.461 -0.501 10.000 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.815 -1.173 7.096 1.00 0.00 H ATOM 719 HG CYS A 49 -3.999 1.333 8.033 1.00 0.00 H ATOM 720 N SER A 50 -5.852 0.168 9.529 1.00 0.00 N ATOM 721 CA SER A 50 -7.273 0.469 9.480 1.00 0.00 C ATOM 722 C SER A 50 -7.846 0.070 8.118 1.00 0.00 C ATOM 723 O SER A 50 -7.103 -0.081 7.149 1.00 0.00 O ATOM 724 CB SER A 50 -7.532 1.952 9.752 1.00 0.00 C ATOM 725 OG SER A 50 -7.840 2.198 11.121 1.00 0.00 O ATOM 726 H SER A 50 -5.274 0.912 9.864 1.00 0.00 H ATOM 727 HA SER A 50 -7.722 -0.129 10.273 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.356 2.296 9.127 1.00 0.00 H ATOM 729 HG SER A 50 -8.622 1.641 11.401 1.00 0.00 H ATOM 730 N PRO A 51 -9.195 -0.092 8.088 1.00 0.00 N ATOM 731 CA PRO A 51 -9.877 -0.469 6.861 1.00 0.00 C ATOM 732 C PRO A 51 -9.962 0.714 5.895 1.00 0.00 C ATOM 733 O PRO A 51 -10.286 0.539 4.722 1.00 0.00 O ATOM 734 CB PRO A 51 -11.240 -0.972 7.306 1.00 0.00 C ATOM 735 CG PRO A 51 -11.447 -0.427 8.711 1.00 0.00 C ATOM 736 CD PRO A 51 -10.106 0.080 9.217 1.00 0.00 C ATOM 737 HA PRO A 51 -9.358 -1.178 6.381 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.275 -2.062 7.302 1.00 0.00 H ATOM 739 HG3 PRO A 51 -11.835 -1.205 9.369 1.00 0.00 H ATOM 740 HD3 PRO A 51 -9.771 -0.487 10.085 1.00 0.00 H ATOM 741 N ALA A 52 -9.666 1.892 6.424 1.00 0.00 N ATOM 742 CA ALA A 52 -9.705 3.104 5.624 1.00 0.00 C ATOM 743 C ALA A 52 -8.572 3.067 4.596 1.00 0.00 C ATOM 744 O ALA A 52 -8.759 3.465 3.447 1.00 0.00 O ATOM 745 CB ALA A 52 -9.622 4.324 6.542 1.00 0.00 C ATOM 746 H ALA A 52 -9.403 2.025 7.380 1.00 0.00 H ATOM 747 HA ALA A 52 -10.660 3.123 5.099 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.137 4.112 7.478 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.576 4.555 6.747 1.00 0.00 H ATOM 750 HB3 ALA A 52 -10.092 5.178 6.053 1.00 0.00 H ATOM 751 N VAL A 53 -7.422 2.587 5.047 1.00 0.00 N ATOM 752 CA VAL A 53 -6.259 2.494 4.181 1.00 0.00 C ATOM 753 C VAL A 53 -6.449 1.333 3.202 1.00 0.00 C ATOM 754 O VAL A 53 -5.942 1.372 2.082 1.00 0.00 O ATOM 755 CB VAL A 53 -4.989 2.364 5.023 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.738 2.460 4.147 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.960 3.413 6.137 1.00 0.00 C ATOM 758 H VAL A 53 -7.279 2.266 5.982 1.00 0.00 H ATOM 759 HA VAL A 53 -6.196 3.424 3.615 1.00 0.00 H ATOM 760 HB VAL A 53 -4.996 1.380 5.491 1.00 0.00 H ATOM 761 HG11 VAL A 53 -3.513 3.507 3.948 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.897 1.999 4.664 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.914 1.940 3.206 1.00 0.00 H ATOM 764 HG21 VAL A 53 -4.169 4.135 5.935 1.00 0.00 H ATOM 765 HG22 VAL A 53 -5.919 3.928 6.176 1.00 0.00 H ATOM 766 HG23 VAL A 53 -4.771 2.923 7.092 1.00 0.00 H ATOM 767 N GLN A 54 -7.182 0.329 3.660 1.00 0.00 N ATOM 768 CA GLN A 54 -7.445 -0.840 2.838 1.00 0.00 C ATOM 769 C GLN A 54 -8.180 -0.436 1.559 1.00 0.00 C ATOM 770 O GLN A 54 -7.933 -0.997 0.493 1.00 0.00 O ATOM 771 CB GLN A 54 -8.238 -1.890 3.618 1.00 0.00 C ATOM 772 CG GLN A 54 -7.329 -2.669 4.572 1.00 0.00 C ATOM 773 CD GLN A 54 -7.858 -4.087 4.798 1.00 0.00 C ATOM 774 OE1 GLN A 54 -8.669 -4.602 4.046 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.355 -4.686 5.873 1.00 0.00 N ATOM 776 H GLN A 54 -7.592 0.306 4.571 1.00 0.00 H ATOM 777 HA GLN A 54 -6.464 -1.246 2.590 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.718 -2.580 2.923 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.263 -2.145 5.525 1.00 0.00 H ATOM 780 HE21 GLN A 54 -6.693 -4.207 6.450 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.640 -5.616 6.106 1.00 0.00 H ATOM 782 N MET A 55 -9.068 0.536 1.707 1.00 0.00 N ATOM 783 CA MET A 55 -9.841 1.022 0.577 1.00 0.00 C ATOM 784 C MET A 55 -8.970 1.858 -0.363 1.00 0.00 C ATOM 785 O MET A 55 -9.150 1.820 -1.580 1.00 0.00 O ATOM 786 CB MET A 55 -11.008 1.872 1.083 1.00 0.00 C ATOM 787 CG MET A 55 -11.946 1.045 1.964 1.00 0.00 C ATOM 788 SD MET A 55 -12.929 -0.049 0.954 1.00 0.00 S ATOM 789 CE MET A 55 -12.626 -1.598 1.787 1.00 0.00 C ATOM 790 H MET A 55 -9.263 0.988 2.578 1.00 0.00 H ATOM 791 HA MET A 55 -10.195 0.130 0.059 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.562 2.277 0.237 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.597 1.707 2.538 1.00 0.00 H ATOM 794 HE1 MET A 55 -12.986 -2.419 1.170 1.00 0.00 H ATOM 795 HE2 MET A 55 -11.555 -1.715 1.959 1.00 0.00 H ATOM 796 HE3 MET A 55 -13.150 -1.604 2.744 1.00 0.00 H ATOM 797 N LYS A 56 -8.046 2.593 0.236 1.00 0.00 N ATOM 798 CA LYS A 56 -7.147 3.437 -0.534 1.00 0.00 C ATOM 799 C LYS A 56 -6.307 2.563 -1.467 1.00 0.00 C ATOM 800 O LYS A 56 -5.877 3.016 -2.527 1.00 0.00 O ATOM 801 CB LYS A 56 -6.313 4.319 0.398 1.00 0.00 C ATOM 802 CG LYS A 56 -5.927 5.632 -0.289 1.00 0.00 C ATOM 803 CD LYS A 56 -7.143 6.549 -0.437 1.00 0.00 C ATOM 804 CE LYS A 56 -7.068 7.721 0.544 1.00 0.00 C ATOM 805 NZ LYS A 56 -7.050 9.008 -0.185 1.00 0.00 N ATOM 806 H LYS A 56 -7.906 2.619 1.225 1.00 0.00 H ATOM 807 HA LYS A 56 -7.761 4.101 -1.141 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.411 3.785 0.701 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.503 5.421 -1.271 1.00 0.00 H ATOM 810 HD3 LYS A 56 -8.056 5.981 -0.263 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.173 7.631 1.158 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.705 9.728 0.417 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -6.455 8.929 -0.985 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -7.978 9.237 -0.481 1.00 0.00 H ATOM 815 N ILE A 57 -6.101 1.326 -1.041 1.00 0.00 N ATOM 816 CA ILE A 57 -5.321 0.384 -1.826 1.00 0.00 C ATOM 817 C ILE A 57 -6.042 0.107 -3.146 1.00 0.00 C ATOM 818 O ILE A 57 -5.412 0.042 -4.201 1.00 0.00 O ATOM 819 CB ILE A 57 -5.024 -0.876 -1.011 1.00 0.00 C ATOM 820 CG1 ILE A 57 -4.246 -0.536 0.262 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.302 -1.922 -1.863 1.00 0.00 C ATOM 822 CD1 ILE A 57 -4.450 -1.608 1.333 1.00 0.00 C ATOM 823 H ILE A 57 -6.455 0.965 -0.178 1.00 0.00 H ATOM 824 HA ILE A 57 -4.365 0.857 -2.048 1.00 0.00 H ATOM 825 HB ILE A 57 -5.973 -1.314 -0.700 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.571 0.432 0.643 1.00 0.00 H ATOM 827 HG21 ILE A 57 -3.233 -1.705 -1.874 1.00 0.00 H ATOM 828 HG22 ILE A 57 -4.467 -2.913 -1.439 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.690 -1.893 -2.881 1.00 0.00 H ATOM 830 HD11 ILE A 57 -5.392 -2.127 1.152 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.629 -2.323 1.294 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.478 -1.139 2.317 1.00 0.00 H ATOM 833 N LYS A 58 -7.354 -0.050 -3.045 1.00 0.00 N ATOM 834 CA LYS A 58 -8.168 -0.318 -4.219 1.00 0.00 C ATOM 835 C LYS A 58 -8.221 0.935 -5.096 1.00 0.00 C ATOM 836 O LYS A 58 -8.187 0.841 -6.321 1.00 0.00 O ATOM 837 CB LYS A 58 -9.547 -0.839 -3.807 1.00 0.00 C ATOM 838 CG LYS A 58 -9.489 -2.328 -3.457 1.00 0.00 C ATOM 839 CD LYS A 58 -10.641 -2.719 -2.530 1.00 0.00 C ATOM 840 CE LYS A 58 -11.416 -3.912 -3.093 1.00 0.00 C ATOM 841 NZ LYS A 58 -11.155 -5.126 -2.287 1.00 0.00 N ATOM 842 H LYS A 58 -7.859 0.005 -2.184 1.00 0.00 H ATOM 843 HA LYS A 58 -7.678 -1.113 -4.781 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.257 -0.680 -4.618 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.537 -2.555 -2.977 1.00 0.00 H ATOM 846 HD3 LYS A 58 -11.313 -1.871 -2.402 1.00 0.00 H ATOM 847 HE3 LYS A 58 -11.125 -4.087 -4.129 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -10.436 -4.935 -1.620 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -11.991 -5.394 -1.808 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -10.863 -5.869 -2.889 1.00 0.00 H ATOM 851 N GLU A 59 -8.304 2.079 -4.432 1.00 0.00 N ATOM 852 CA GLU A 59 -8.363 3.349 -5.135 1.00 0.00 C ATOM 853 C GLU A 59 -7.022 3.643 -5.813 1.00 0.00 C ATOM 854 O GLU A 59 -6.979 3.968 -6.998 1.00 0.00 O ATOM 855 CB GLU A 59 -8.758 4.483 -4.187 1.00 0.00 C ATOM 856 CG GLU A 59 -9.994 4.106 -3.368 1.00 0.00 C ATOM 857 CD GLU A 59 -11.134 5.099 -3.604 1.00 0.00 C ATOM 858 OE1 GLU A 59 -10.845 6.314 -3.557 1.00 0.00 O ATOM 859 OE2 GLU A 59 -12.265 4.620 -3.827 1.00 0.00 O ATOM 860 H GLU A 59 -8.332 2.146 -3.435 1.00 0.00 H ATOM 861 HA GLU A 59 -9.139 3.226 -5.890 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.960 5.387 -4.762 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.739 4.086 -2.308 1.00 0.00 H ATOM 864 N LEU A 60 -5.960 3.518 -5.030 1.00 0.00 N ATOM 865 CA LEU A 60 -4.622 3.765 -5.539 1.00 0.00 C ATOM 866 C LEU A 60 -4.340 2.816 -6.705 1.00 0.00 C ATOM 867 O LEU A 60 -3.798 3.228 -7.729 1.00 0.00 O ATOM 868 CB LEU A 60 -3.594 3.674 -4.410 1.00 0.00 C ATOM 869 CG LEU A 60 -3.744 4.697 -3.281 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.172 4.155 -1.969 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.115 6.037 -3.670 1.00 0.00 C ATOM 872 H LEU A 60 -6.003 3.253 -4.067 1.00 0.00 H ATOM 873 HA LEU A 60 -4.599 4.789 -5.913 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.599 3.783 -4.841 1.00 0.00 H ATOM 875 HG LEU A 60 -4.807 4.874 -3.121 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.946 4.986 -1.301 1.00 0.00 H ATOM 877 HD12 LEU A 60 -3.904 3.498 -1.499 1.00 0.00 H ATOM 878 HD13 LEU A 60 -2.259 3.595 -2.175 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.746 5.982 -4.694 1.00 0.00 H ATOM 880 HD22 LEU A 60 -3.865 6.825 -3.597 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.288 6.260 -2.996 1.00 0.00 H ATOM 882 N TYR A 61 -4.722 1.562 -6.511 1.00 0.00 N ATOM 883 CA TYR A 61 -4.517 0.551 -7.534 1.00 0.00 C ATOM 884 C TYR A 61 -5.437 0.790 -8.733 1.00 0.00 C ATOM 885 O TYR A 61 -5.006 0.690 -9.880 1.00 0.00 O ATOM 886 CB TYR A 61 -4.883 -0.786 -6.884 1.00 0.00 C ATOM 887 CG TYR A 61 -4.759 -1.987 -7.823 1.00 0.00 C ATOM 888 CD1 TYR A 61 -5.800 -2.312 -8.670 1.00 0.00 C ATOM 889 CD2 TYR A 61 -3.608 -2.748 -7.822 1.00 0.00 C ATOM 890 CE1 TYR A 61 -5.684 -3.443 -9.553 1.00 0.00 C ATOM 891 CE2 TYR A 61 -3.492 -3.879 -8.705 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.536 -4.171 -9.528 1.00 0.00 C ATOM 893 OH TYR A 61 -4.425 -5.240 -10.361 1.00 0.00 O ATOM 894 H TYR A 61 -5.163 1.235 -5.675 1.00 0.00 H ATOM 895 HA TYR A 61 -3.480 0.610 -7.863 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.906 -0.730 -6.515 1.00 0.00 H ATOM 897 HD1 TYR A 61 -6.710 -1.711 -8.670 1.00 0.00 H ATOM 898 HD2 TYR A 61 -2.786 -2.492 -7.154 1.00 0.00 H ATOM 899 HE1 TYR A 61 -6.498 -3.710 -10.227 1.00 0.00 H ATOM 900 HE2 TYR A 61 -2.587 -4.488 -8.715 1.00 0.00 H ATOM 901 HH TYR A 61 -3.499 -5.286 -10.738 1.00 0.00 H ATOM 902 N ARG A 62 -6.687 1.102 -8.426 1.00 0.00 N ATOM 903 CA ARG A 62 -7.672 1.356 -9.464 1.00 0.00 C ATOM 904 C ARG A 62 -7.189 2.475 -10.391 1.00 0.00 C ATOM 905 O ARG A 62 -7.139 2.299 -11.607 1.00 0.00 O ATOM 906 CB ARG A 62 -9.021 1.750 -8.860 1.00 0.00 C ATOM 907 CG ARG A 62 -9.877 0.514 -8.579 1.00 0.00 C ATOM 908 CD ARG A 62 -11.259 0.646 -9.221 1.00 0.00 C ATOM 909 NE ARG A 62 -11.265 -0.007 -10.549 1.00 0.00 N ATOM 910 CZ ARG A 62 -11.104 -1.324 -10.738 1.00 0.00 C ATOM 911 NH1 ARG A 62 -10.923 -2.136 -9.688 1.00 0.00 N ATOM 912 NH2 ARG A 62 -11.122 -1.829 -11.979 1.00 0.00 N ATOM 913 H ARG A 62 -7.031 1.182 -7.490 1.00 0.00 H ATOM 914 HA ARG A 62 -7.760 0.413 -10.002 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.549 2.415 -9.543 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.985 0.379 -7.502 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.523 1.699 -9.324 1.00 0.00 H ATOM 918 HE ARG A 62 -11.396 0.570 -11.355 1.00 0.00 H ATOM 919 HH11 ARG A 62 -10.910 -1.758 -8.761 1.00 0.00 H ATOM 920 HH12 ARG A 62 -10.803 -3.118 -9.829 1.00 0.00 H ATOM 921 HH21 ARG A 62 -11.256 -1.224 -12.764 1.00 0.00 H ATOM 922 HH22 ARG A 62 -11.002 -2.812 -12.121 1.00 0.00 H ATOM 923 N ARG A 63 -6.848 3.599 -9.779 1.00 0.00 N ATOM 924 CA ARG A 63 -6.372 4.747 -10.533 1.00 0.00 C ATOM 925 C ARG A 63 -5.377 4.300 -11.607 1.00 0.00 C ATOM 926 O ARG A 63 -5.523 4.647 -12.777 1.00 0.00 O ATOM 927 CB ARG A 63 -5.698 5.768 -9.616 1.00 0.00 C ATOM 928 CG ARG A 63 -6.735 6.668 -8.941 1.00 0.00 C ATOM 929 CD ARG A 63 -6.119 7.427 -7.764 1.00 0.00 C ATOM 930 NE ARG A 63 -7.185 7.884 -6.843 1.00 0.00 N ATOM 931 CZ ARG A 63 -7.889 9.011 -7.010 1.00 0.00 C ATOM 932 NH1 ARG A 63 -7.646 9.805 -8.063 1.00 0.00 N ATOM 933 NH2 ARG A 63 -8.836 9.346 -6.124 1.00 0.00 N ATOM 934 H ARG A 63 -6.893 3.734 -8.789 1.00 0.00 H ATOM 935 HA ARG A 63 -7.268 5.175 -10.983 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.002 6.377 -10.193 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.573 6.064 -8.590 1.00 0.00 H ATOM 938 HD3 ARG A 63 -5.552 8.283 -8.130 1.00 0.00 H ATOM 939 HE ARG A 63 -7.391 7.316 -6.047 1.00 0.00 H ATOM 940 HH11 ARG A 63 -6.938 9.554 -8.723 1.00 0.00 H ATOM 941 HH12 ARG A 63 -8.171 10.646 -8.187 1.00 0.00 H ATOM 942 HH21 ARG A 63 -9.018 8.755 -5.338 1.00 0.00 H ATOM 943 HH22 ARG A 63 -9.362 10.188 -6.248 1.00 0.00 H ATOM 944 N ARG A 64 -4.387 3.535 -11.168 1.00 0.00 N ATOM 945 CA ARG A 64 -3.368 3.038 -12.077 1.00 0.00 C ATOM 946 C ARG A 64 -4.017 2.317 -13.259 1.00 0.00 C ATOM 947 O ARG A 64 -3.497 2.352 -14.374 1.00 0.00 O ATOM 948 CB ARG A 64 -2.416 2.077 -11.362 1.00 0.00 C ATOM 949 CG ARG A 64 -1.443 2.838 -10.459 1.00 0.00 C ATOM 950 CD ARG A 64 -0.157 3.189 -11.211 1.00 0.00 C ATOM 951 NE ARG A 64 0.013 4.658 -11.265 1.00 0.00 N ATOM 952 CZ ARG A 64 0.974 5.279 -11.961 1.00 0.00 C ATOM 953 NH1 ARG A 64 1.858 4.561 -12.669 1.00 0.00 N ATOM 954 NH2 ARG A 64 1.053 6.616 -11.951 1.00 0.00 N ATOM 955 H ARG A 64 -4.275 3.258 -10.215 1.00 0.00 H ATOM 956 HA ARG A 64 -2.830 3.927 -12.407 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.856 1.499 -12.099 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.203 2.233 -9.586 1.00 0.00 H ATOM 959 HD3 ARG A 64 -0.195 2.782 -12.222 1.00 0.00 H ATOM 960 HE ARG A 64 -0.630 5.223 -10.746 1.00 0.00 H ATOM 961 HH11 ARG A 64 1.800 3.563 -12.677 1.00 0.00 H ATOM 962 HH12 ARG A 64 2.575 5.025 -13.190 1.00 0.00 H ATOM 963 HH21 ARG A 64 0.393 7.153 -11.423 1.00 0.00 H ATOM 964 HH22 ARG A 64 1.770 7.080 -12.472 1.00 0.00 H ATOM 965 N PHE A 65 -5.144 1.681 -12.977 1.00 0.00 N ATOM 966 CA PHE A 65 -5.870 0.952 -14.004 1.00 0.00 C ATOM 967 C PHE A 65 -4.907 0.254 -14.965 1.00 0.00 C ATOM 968 O PHE A 65 -4.719 -0.960 -14.889 1.00 0.00 O ATOM 969 CB PHE A 65 -6.695 1.979 -14.783 1.00 0.00 C ATOM 970 CG PHE A 65 -8.206 1.767 -14.685 1.00 0.00 C ATOM 971 CD1 PHE A 65 -8.819 0.864 -15.497 1.00 0.00 C ATOM 972 CD2 PHE A 65 -8.937 2.480 -13.788 1.00 0.00 C ATOM 973 CE1 PHE A 65 -10.223 0.667 -15.407 1.00 0.00 C ATOM 974 CE2 PHE A 65 -10.340 2.284 -13.698 1.00 0.00 C ATOM 975 CZ PHE A 65 -10.953 1.381 -14.510 1.00 0.00 C ATOM 976 H PHE A 65 -5.561 1.657 -12.068 1.00 0.00 H ATOM 977 HA PHE A 65 -6.482 0.205 -13.499 1.00 0.00 H ATOM 978 HB3 PHE A 65 -6.400 1.947 -15.832 1.00 0.00 H ATOM 979 HD1 PHE A 65 -8.233 0.291 -16.216 1.00 0.00 H ATOM 980 HD2 PHE A 65 -8.445 3.204 -13.138 1.00 0.00 H ATOM 981 HE1 PHE A 65 -10.714 -0.057 -16.057 1.00 0.00 H ATOM 982 HE2 PHE A 65 -10.926 2.855 -12.978 1.00 0.00 H ATOM 983 HZ PHE A 65 -12.031 1.229 -14.440 1.00 0.00 H