ATOM 61 N PRO A 122 15.088 4.113 0.731 1.00 0.00 N ATOM 62 CA PRO A 122 14.243 3.277 1.581 1.00 0.00 C ATOM 63 C PRO A 122 13.048 4.041 2.135 1.00 0.00 C ATOM 64 O PRO A 122 11.931 3.522 2.164 1.00 0.00 O ATOM 65 CB PRO A 122 15.176 2.829 2.715 1.00 0.00 C ATOM 66 CG PRO A 122 16.396 3.685 2.594 1.00 0.00 C ATOM 67 CD PRO A 122 16.497 4.065 1.145 1.00 0.00 C ATOM 68 HA PRO A 122 13.884 2.413 1.042 1.00 0.00 H ATOM 69 HB2 PRO A 122 14.685 2.976 3.665 1.00 0.00 H ATOM 70 HB3 PRO A 122 15.417 1.783 2.589 1.00 0.00 H ATOM 71 HG2 PRO A 122 16.287 4.568 3.206 1.00 0.00 H ATOM 72 HG3 PRO A 122 17.268 3.124 2.894 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.968 5.031 1.037 1.00 0.00 H ATOM 74 HD3 PRO A 122 17.036 3.311 0.591 1.00 0.00 H ATOM 75 N GLU A 123 13.273 5.276 2.567 1.00 0.00 N ATOM 76 CA GLU A 123 12.194 6.089 3.099 1.00 0.00 C ATOM 77 C GLU A 123 11.277 6.543 1.969 1.00 0.00 C ATOM 78 O GLU A 123 10.086 6.779 2.178 1.00 0.00 O ATOM 79 CB GLU A 123 12.758 7.302 3.842 1.00 0.00 C ATOM 80 CG GLU A 123 11.690 8.208 4.432 1.00 0.00 C ATOM 81 CD GLU A 123 12.268 9.271 5.346 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.099 10.073 4.871 1.00 0.00 O ATOM 83 OE2 GLU A 123 11.890 9.301 6.536 1.00 0.00 O ATOM 84 H GLU A 123 14.172 5.662 2.525 1.00 0.00 H ATOM 85 HA GLU A 123 11.627 5.482 3.790 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.390 6.954 4.646 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.354 7.884 3.155 1.00 0.00 H ATOM 88 HG2 GLU A 123 11.163 8.695 3.626 1.00 0.00 H ATOM 89 HG3 GLU A 123 10.998 7.604 5.000 1.00 0.00 H ATOM 90 N GLU A 124 11.840 6.659 0.767 1.00 0.00 N ATOM 91 CA GLU A 124 11.069 7.077 -0.394 1.00 0.00 C ATOM 92 C GLU A 124 10.160 5.957 -0.872 1.00 0.00 C ATOM 93 O GLU A 124 9.002 6.191 -1.213 1.00 0.00 O ATOM 94 CB GLU A 124 11.997 7.518 -1.526 1.00 0.00 C ATOM 95 CG GLU A 124 11.285 8.284 -2.629 1.00 0.00 C ATOM 96 CD GLU A 124 12.080 9.477 -3.120 1.00 0.00 C ATOM 97 OE1 GLU A 124 11.475 10.550 -3.327 1.00 0.00 O ATOM 98 OE2 GLU A 124 13.310 9.341 -3.297 1.00 0.00 O ATOM 99 H GLU A 124 12.793 6.450 0.659 1.00 0.00 H ATOM 100 HA GLU A 124 10.456 7.910 -0.096 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.771 8.151 -1.117 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.455 6.642 -1.962 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.117 7.617 -3.461 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.336 8.634 -2.251 1.00 0.00 H ATOM 105 N ILE A 125 10.683 4.735 -0.886 1.00 0.00 N ATOM 106 CA ILE A 125 9.895 3.589 -1.317 1.00 0.00 C ATOM 107 C ILE A 125 8.788 3.315 -0.307 1.00 0.00 C ATOM 108 O ILE A 125 7.658 2.993 -0.673 1.00 0.00 O ATOM 109 CB ILE A 125 10.765 2.321 -1.507 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.977 1.583 -0.179 1.00 0.00 C ATOM 111 CG2 ILE A 125 12.105 2.692 -2.122 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.837 0.344 -0.308 1.00 0.00 C ATOM 113 H ILE A 125 11.610 4.602 -0.594 1.00 0.00 H ATOM 114 HA ILE A 125 9.442 3.838 -2.267 1.00 0.00 H ATOM 115 HB ILE A 125 10.255 1.666 -2.196 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.456 2.246 0.521 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.017 1.280 0.215 1.00 0.00 H ATOM 118 HG21 ILE A 125 12.018 3.642 -2.626 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.847 2.765 -1.341 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.399 1.931 -2.830 1.00 0.00 H ATOM 121 HD11 ILE A 125 12.736 0.586 -0.856 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.101 -0.015 0.676 1.00 0.00 H ATOM 123 HD13 ILE A 125 11.289 -0.422 -0.835 1.00 0.00 H ATOM 124 N LYS A 126 9.129 3.458 0.969 1.00 0.00 N ATOM 125 CA LYS A 126 8.171 3.238 2.045 1.00 0.00 C ATOM 126 C LYS A 126 7.054 4.270 1.994 1.00 0.00 C ATOM 127 O LYS A 126 5.874 3.926 2.066 1.00 0.00 O ATOM 128 CB LYS A 126 8.876 3.286 3.403 1.00 0.00 C ATOM 129 CG LYS A 126 8.148 2.526 4.500 1.00 0.00 C ATOM 130 CD LYS A 126 7.093 3.392 5.171 1.00 0.00 C ATOM 131 CE LYS A 126 7.660 4.133 6.371 1.00 0.00 C ATOM 132 NZ LYS A 126 7.912 3.220 7.520 1.00 0.00 N ATOM 133 H LYS A 126 10.048 3.722 1.192 1.00 0.00 H ATOM 134 HA LYS A 126 7.739 2.263 1.904 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.864 2.863 3.298 1.00 0.00 H ATOM 136 HB3 LYS A 126 8.968 4.318 3.710 1.00 0.00 H ATOM 137 HG2 LYS A 126 7.668 1.662 4.066 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.866 2.209 5.241 1.00 0.00 H ATOM 139 HD2 LYS A 126 6.726 4.113 4.457 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.280 2.760 5.500 1.00 0.00 H ATOM 141 HE2 LYS A 126 8.590 4.600 6.084 1.00 0.00 H ATOM 142 HE3 LYS A 126 6.955 4.893 6.674 1.00 0.00 H ATOM 143 HZ1 LYS A 126 8.476 2.402 7.210 1.00 0.00 H ATOM 144 HZ2 LYS A 126 8.432 3.722 8.269 1.00 0.00 H ATOM 145 HZ3 LYS A 126 7.012 2.878 7.909 1.00 0.00 H ATOM 146 N ALA A 127 7.428 5.535 1.852 1.00 0.00 N ATOM 147 CA ALA A 127 6.445 6.606 1.773 1.00 0.00 C ATOM 148 C ALA A 127 5.648 6.481 0.486 1.00 0.00 C ATOM 149 O ALA A 127 4.443 6.725 0.461 1.00 0.00 O ATOM 150 CB ALA A 127 7.125 7.966 1.852 1.00 0.00 C ATOM 151 H ALA A 127 8.383 5.750 1.786 1.00 0.00 H ATOM 152 HA ALA A 127 5.769 6.510 2.613 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.146 7.877 1.515 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.597 8.668 1.224 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.111 8.315 2.874 1.00 0.00 H ATOM 156 N LYS A 128 6.333 6.087 -0.584 1.00 0.00 N ATOM 157 CA LYS A 128 5.689 5.912 -1.877 1.00 0.00 C ATOM 158 C LYS A 128 4.571 4.888 -1.772 1.00 0.00 C ATOM 159 O LYS A 128 3.471 5.097 -2.281 1.00 0.00 O ATOM 160 CB LYS A 128 6.708 5.472 -2.931 1.00 0.00 C ATOM 161 CG LYS A 128 7.156 6.589 -3.859 1.00 0.00 C ATOM 162 CD LYS A 128 7.692 7.785 -3.086 1.00 0.00 C ATOM 163 CE LYS A 128 7.202 9.096 -3.680 1.00 0.00 C ATOM 164 NZ LYS A 128 5.732 9.268 -3.511 1.00 0.00 N ATOM 165 H LYS A 128 7.291 5.904 -0.499 1.00 0.00 H ATOM 166 HA LYS A 128 5.266 6.860 -2.167 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.580 5.079 -2.429 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.270 4.688 -3.532 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.936 6.215 -4.505 1.00 0.00 H ATOM 170 HG3 LYS A 128 6.312 6.905 -4.455 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.362 7.720 -2.060 1.00 0.00 H ATOM 172 HD3 LYS A 128 8.771 7.767 -3.121 1.00 0.00 H ATOM 173 HE2 LYS A 128 7.709 9.912 -3.187 1.00 0.00 H ATOM 174 HE3 LYS A 128 7.438 9.110 -4.734 1.00 0.00 H ATOM 175 HZ1 LYS A 128 5.416 8.798 -2.638 1.00 0.00 H ATOM 176 HZ2 LYS A 128 5.494 10.279 -3.454 1.00 0.00 H ATOM 177 HZ3 LYS A 128 5.228 8.850 -4.319 1.00 0.00 H ATOM 178 N ALA A 129 4.856 3.783 -1.093 1.00 0.00 N ATOM 179 CA ALA A 129 3.865 2.736 -0.905 1.00 0.00 C ATOM 180 C ALA A 129 2.705 3.256 -0.077 1.00 0.00 C ATOM 181 O ALA A 129 1.547 3.104 -0.447 1.00 0.00 O ATOM 182 CB ALA A 129 4.495 1.524 -0.239 1.00 0.00 C ATOM 183 H ALA A 129 5.747 3.676 -0.692 1.00 0.00 H ATOM 184 HA ALA A 129 3.498 2.445 -1.875 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.511 1.413 -0.585 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.491 1.661 0.832 1.00 0.00 H ATOM 187 HB3 ALA A 129 3.929 0.640 -0.491 1.00 0.00 H ATOM 188 N LEU A 130 3.037 3.874 1.046 1.00 0.00 N ATOM 189 CA LEU A 130 2.036 4.433 1.943 1.00 0.00 C ATOM 190 C LEU A 130 1.188 5.475 1.229 1.00 0.00 C ATOM 191 O LEU A 130 -0.010 5.588 1.483 1.00 0.00 O ATOM 192 CB LEU A 130 2.728 5.050 3.161 1.00 0.00 C ATOM 193 CG LEU A 130 2.612 4.236 4.452 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.972 4.092 5.118 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.616 4.881 5.403 1.00 0.00 C ATOM 196 H LEU A 130 3.983 3.954 1.282 1.00 0.00 H ATOM 197 HA LEU A 130 1.392 3.633 2.268 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.777 5.164 2.927 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.313 6.030 3.337 1.00 0.00 H ATOM 200 HG LEU A 130 2.254 3.245 4.213 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.743 4.078 4.362 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.137 4.927 5.784 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.002 3.171 5.681 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.766 5.951 5.413 1.00 0.00 H ATOM 205 HD22 LEU A 130 0.610 4.663 5.074 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.761 4.488 6.399 1.00 0.00 H ATOM 207 N ASP A 131 1.809 6.232 0.338 1.00 0.00 N ATOM 208 CA ASP A 131 1.098 7.259 -0.406 1.00 0.00 C ATOM 209 C ASP A 131 0.132 6.637 -1.404 1.00 0.00 C ATOM 210 O ASP A 131 -1.037 7.019 -1.469 1.00 0.00 O ATOM 211 CB ASP A 131 2.086 8.169 -1.137 1.00 0.00 C ATOM 212 CG ASP A 131 1.609 9.606 -1.198 1.00 0.00 C ATOM 213 OD1 ASP A 131 2.015 10.404 -0.326 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.831 9.936 -2.118 1.00 0.00 O ATOM 215 H ASP A 131 2.766 6.094 0.174 1.00 0.00 H ATOM 216 HA ASP A 131 0.533 7.847 0.301 1.00 0.00 H ATOM 217 HB2 ASP A 131 3.036 8.145 -0.624 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.218 7.809 -2.147 1.00 0.00 H ATOM 219 N LEU A 132 0.621 5.682 -2.187 1.00 0.00 N ATOM 220 CA LEU A 132 -0.218 5.027 -3.179 1.00 0.00 C ATOM 221 C LEU A 132 -1.266 4.153 -2.514 1.00 0.00 C ATOM 222 O LEU A 132 -2.387 4.034 -3.007 1.00 0.00 O ATOM 223 CB LEU A 132 0.626 4.185 -4.135 1.00 0.00 C ATOM 224 CG LEU A 132 1.198 4.946 -5.333 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.690 5.167 -5.155 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.917 4.197 -6.627 1.00 0.00 C ATOM 227 H LEU A 132 1.565 5.418 -2.101 1.00 0.00 H ATOM 228 HA LEU A 132 -0.723 5.798 -3.739 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.448 3.759 -3.577 1.00 0.00 H ATOM 230 HB3 LEU A 132 0.012 3.380 -4.509 1.00 0.00 H ATOM 231 HG LEU A 132 0.722 5.915 -5.396 1.00 0.00 H ATOM 232 HD11 LEU A 132 3.176 4.216 -4.999 1.00 0.00 H ATOM 233 HD12 LEU A 132 3.092 5.637 -6.039 1.00 0.00 H ATOM 234 HD13 LEU A 132 2.857 5.803 -4.298 1.00 0.00 H ATOM 235 HD21 LEU A 132 -0.149 4.133 -6.782 1.00 0.00 H ATOM 236 HD22 LEU A 132 1.370 4.724 -7.455 1.00 0.00 H ATOM 237 HD23 LEU A 132 1.333 3.201 -6.565 1.00 0.00 H ATOM 238 N LEU A 133 -0.913 3.551 -1.385 1.00 0.00 N ATOM 239 CA LEU A 133 -1.845 2.711 -0.661 1.00 0.00 C ATOM 240 C LEU A 133 -2.859 3.574 0.069 1.00 0.00 C ATOM 241 O LEU A 133 -4.035 3.235 0.141 1.00 0.00 O ATOM 242 CB LEU A 133 -1.105 1.818 0.332 1.00 0.00 C ATOM 243 CG LEU A 133 -0.493 0.553 -0.271 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.880 0.280 0.328 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.418 -0.639 -0.060 1.00 0.00 C ATOM 246 H LEU A 133 -0.022 3.682 -1.005 1.00 0.00 H ATOM 247 HA LEU A 133 -2.362 2.093 -1.379 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.316 2.397 0.789 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.802 1.520 1.099 1.00 0.00 H ATOM 250 HG LEU A 133 -0.368 0.695 -1.335 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.195 1.131 0.913 1.00 0.00 H ATOM 252 HD12 LEU A 133 0.829 -0.592 0.963 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.592 0.106 -0.465 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.379 -0.292 0.291 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.546 -1.165 -0.995 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.987 -1.306 0.671 1.00 0.00 H ATOM 257 N ASN A 134 -2.393 4.701 0.605 1.00 0.00 N ATOM 258 CA ASN A 134 -3.275 5.610 1.317 1.00 0.00 C ATOM 259 C ASN A 134 -4.306 6.193 0.365 1.00 0.00 C ATOM 260 O ASN A 134 -5.495 6.251 0.680 1.00 0.00 O ATOM 261 CB ASN A 134 -2.475 6.737 1.964 1.00 0.00 C ATOM 262 CG ASN A 134 -1.879 6.334 3.297 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.467 5.551 4.043 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.705 6.869 3.601 1.00 0.00 N ATOM 265 H ASN A 134 -1.439 4.925 0.514 1.00 0.00 H ATOM 266 HA ASN A 134 -3.786 5.050 2.083 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.670 7.025 1.304 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.123 7.584 2.121 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.296 7.485 2.959 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.294 6.625 4.454 1.00 0.00 H ATOM 271 N LYS A 135 -3.847 6.624 -0.805 1.00 0.00 N ATOM 272 CA LYS A 135 -4.744 7.202 -1.799 1.00 0.00 C ATOM 273 C LYS A 135 -5.717 6.152 -2.322 1.00 0.00 C ATOM 274 O LYS A 135 -6.905 6.422 -2.498 1.00 0.00 O ATOM 275 CB LYS A 135 -3.945 7.811 -2.958 1.00 0.00 C ATOM 276 CG LYS A 135 -3.421 6.787 -3.953 1.00 0.00 C ATOM 277 CD LYS A 135 -2.744 7.457 -5.139 1.00 0.00 C ATOM 278 CE LYS A 135 -2.677 6.528 -6.342 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.548 7.000 -7.455 1.00 0.00 N ATOM 280 H LYS A 135 -2.884 6.560 -1.005 1.00 0.00 H ATOM 281 HA LYS A 135 -5.310 7.984 -1.314 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.580 8.504 -3.490 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.102 8.350 -2.552 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.706 6.151 -3.456 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.249 6.192 -4.312 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.303 8.339 -5.409 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.739 7.737 -4.856 1.00 0.00 H ATOM 288 HE2 LYS A 135 -1.656 6.483 -6.691 1.00 0.00 H ATOM 289 HE3 LYS A 135 -2.998 5.541 -6.039 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -3.511 8.037 -7.523 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -3.226 6.592 -8.357 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -4.532 6.709 -7.286 1.00 0.00 H ATOM 293 N LYS A 136 -5.205 4.948 -2.561 1.00 0.00 N ATOM 294 CA LYS A 136 -6.029 3.855 -3.056 1.00 0.00 C ATOM 295 C LYS A 136 -6.990 3.385 -1.978 1.00 0.00 C ATOM 296 O LYS A 136 -8.132 3.028 -2.264 1.00 0.00 O ATOM 297 CB LYS A 136 -5.152 2.693 -3.529 1.00 0.00 C ATOM 298 CG LYS A 136 -4.849 2.729 -5.018 1.00 0.00 C ATOM 299 CD LYS A 136 -3.827 1.672 -5.408 1.00 0.00 C ATOM 300 CE LYS A 136 -2.422 2.250 -5.470 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.516 1.424 -6.318 1.00 0.00 N ATOM 302 H LYS A 136 -4.253 4.791 -2.394 1.00 0.00 H ATOM 303 HA LYS A 136 -6.607 4.225 -3.889 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.216 2.723 -2.991 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.655 1.763 -3.308 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.763 2.551 -5.565 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.461 3.705 -5.272 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.847 0.879 -4.677 1.00 0.00 H ATOM 309 HD3 LYS A 136 -4.088 1.277 -6.379 1.00 0.00 H ATOM 310 HE2 LYS A 136 -2.473 3.247 -5.882 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.021 2.296 -4.468 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -1.851 0.440 -6.347 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.493 1.800 -7.288 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -0.552 1.439 -5.929 1.00 0.00 H ATOM 315 N LEU A 137 -6.531 3.406 -0.734 1.00 0.00 N ATOM 316 CA LEU A 137 -7.355 3.007 0.394 1.00 0.00 C ATOM 317 C LEU A 137 -8.474 4.017 0.603 1.00 0.00 C ATOM 318 O LEU A 137 -9.631 3.654 0.812 1.00 0.00 O ATOM 319 CB LEU A 137 -6.493 2.900 1.656 1.00 0.00 C ATOM 320 CG LEU A 137 -7.223 2.417 2.907 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.842 1.050 2.668 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.277 2.375 4.095 1.00 0.00 C ATOM 323 H LEU A 137 -5.623 3.722 -0.547 1.00 0.00 H ATOM 324 HA LEU A 137 -7.786 2.044 0.172 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.679 2.219 1.454 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.078 3.875 1.864 1.00 0.00 H ATOM 327 HG LEU A 137 -8.020 3.108 3.137 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.062 0.334 2.452 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.379 0.741 3.551 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.521 1.104 1.832 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.435 3.026 3.909 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.797 2.704 4.982 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.924 1.363 4.239 1.00 0.00 H ATOM 334 N HIS A 138 -8.109 5.293 0.531 1.00 0.00 N ATOM 335 CA HIS A 138 -9.067 6.376 0.696 1.00 0.00 C ATOM 336 C HIS A 138 -10.022 6.423 -0.490 1.00 0.00 C ATOM 337 O HIS A 138 -11.222 6.642 -0.328 1.00 0.00 O ATOM 338 CB HIS A 138 -8.343 7.714 0.854 1.00 0.00 C ATOM 339 CG HIS A 138 -7.664 7.866 2.179 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.332 7.769 3.382 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.367 8.101 2.490 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.477 7.943 4.375 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.278 8.145 3.860 1.00 0.00 N ATOM 344 H HIS A 138 -7.169 5.505 0.348 1.00 0.00 H ATOM 345 HA HIS A 138 -9.637 6.179 1.592 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.591 7.802 0.082 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.056 8.518 0.749 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.291 7.598 3.492 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.553 8.225 1.791 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.717 7.917 5.427 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.447 8.208 4.375 1.00 0.00 H ATOM 352 N ARG A 139 -9.480 6.185 -1.682 1.00 0.00 N ATOM 353 CA ARG A 139 -10.285 6.166 -2.896 1.00 0.00 C ATOM 354 C ARG A 139 -11.163 4.926 -2.912 1.00 0.00 C ATOM 355 O ARG A 139 -12.322 4.973 -3.316 1.00 0.00 O ATOM 356 CB ARG A 139 -9.391 6.196 -4.139 1.00 0.00 C ATOM 357 CG ARG A 139 -10.166 6.231 -5.446 1.00 0.00 C ATOM 358 CD ARG A 139 -9.248 6.064 -6.649 1.00 0.00 C ATOM 359 NE ARG A 139 -9.099 7.308 -7.401 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.206 8.253 -7.110 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.380 8.103 -6.082 1.00 0.00 N ATOM 362 NH2 ARG A 139 -8.140 9.351 -7.851 1.00 0.00 N ATOM 363 H ARG A 139 -8.522 5.985 -1.737 1.00 0.00 H ATOM 364 HA ARG A 139 -10.921 7.041 -2.891 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.763 7.073 -4.095 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.765 5.316 -4.139 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.889 5.428 -5.446 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.678 7.178 -5.525 1.00 0.00 H ATOM 369 HD2 ARG A 139 -8.276 5.742 -6.303 1.00 0.00 H ATOM 370 HD3 ARG A 139 -9.663 5.309 -7.300 1.00 0.00 H ATOM 371 HE ARG A 139 -9.696 7.447 -8.166 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.424 7.279 -5.519 1.00 0.00 H ATOM 373 HH12 ARG A 139 -6.712 8.818 -5.871 1.00 0.00 H ATOM 374 HH21 ARG A 139 -8.760 9.469 -8.626 1.00 0.00 H ATOM 375 HH22 ARG A 139 -7.470 10.060 -7.633 1.00 0.00 H ATOM 376 N ALA A 140 -10.598 3.815 -2.454 1.00 0.00 N ATOM 377 CA ALA A 140 -11.326 2.555 -2.395 1.00 0.00 C ATOM 378 C ALA A 140 -12.429 2.625 -1.347 1.00 0.00 C ATOM 379 O ALA A 140 -13.529 2.113 -1.549 1.00 0.00 O ATOM 380 CB ALA A 140 -10.372 1.411 -2.091 1.00 0.00 C ATOM 381 H ALA A 140 -9.670 3.846 -2.136 1.00 0.00 H ATOM 382 HA ALA A 140 -11.774 2.379 -3.363 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.674 1.717 -1.326 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.935 0.557 -1.743 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.833 1.145 -2.987 1.00 0.00 H ATOM 386 N ASN A 141 -12.125 3.273 -0.229 1.00 0.00 N ATOM 387 CA ASN A 141 -13.084 3.430 0.857 1.00 0.00 C ATOM 388 C ASN A 141 -14.199 4.387 0.453 1.00 0.00 C ATOM 389 O ASN A 141 -15.367 4.173 0.778 1.00 0.00 O ATOM 390 CB ASN A 141 -12.379 3.951 2.112 1.00 0.00 C ATOM 391 CG ASN A 141 -11.910 2.835 3.023 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.716 2.070 3.552 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.599 2.736 3.213 1.00 0.00 N ATOM 394 H ASN A 141 -11.234 3.668 -0.132 1.00 0.00 H ATOM 395 HA ASN A 141 -13.512 2.463 1.067 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.519 4.533 1.817 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.061 4.581 2.665 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.015 3.381 2.760 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.268 2.022 3.796 1.00 0.00 H ATOM 400 N LYS A 142 -13.825 5.446 -0.257 1.00 0.00 N ATOM 401 CA LYS A 142 -14.783 6.444 -0.710 1.00 0.00 C ATOM 402 C LYS A 142 -15.573 5.932 -1.914 1.00 0.00 C ATOM 403 O LYS A 142 -16.732 6.297 -2.110 1.00 0.00 O ATOM 404 CB LYS A 142 -14.062 7.757 -1.037 1.00 0.00 C ATOM 405 CG LYS A 142 -13.204 7.709 -2.286 1.00 0.00 C ATOM 406 CD LYS A 142 -13.519 8.859 -3.231 1.00 0.00 C ATOM 407 CE LYS A 142 -12.287 9.296 -4.008 1.00 0.00 C ATOM 408 NZ LYS A 142 -11.262 9.919 -3.125 1.00 0.00 N ATOM 409 H LYS A 142 -12.877 5.557 -0.482 1.00 0.00 H ATOM 410 HA LYS A 142 -15.474 6.622 0.102 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.793 8.536 -1.161 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.419 8.008 -0.207 1.00 0.00 H ATOM 413 HG2 LYS A 142 -12.169 7.779 -1.992 1.00 0.00 H ATOM 414 HG3 LYS A 142 -13.374 6.776 -2.792 1.00 0.00 H ATOM 415 HD2 LYS A 142 -14.279 8.542 -3.929 1.00 0.00 H ATOM 416 HD3 LYS A 142 -13.885 9.696 -2.653 1.00 0.00 H ATOM 417 HE2 LYS A 142 -11.855 8.431 -4.492 1.00 0.00 H ATOM 418 HE3 LYS A 142 -12.586 10.012 -4.760 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -11.411 9.624 -2.139 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -10.309 9.629 -3.422 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -11.329 10.957 -3.178 1.00 0.00 H ATOM 422 N PHE A 143 -14.941 5.070 -2.708 1.00 0.00 N ATOM 423 CA PHE A 143 -15.587 4.488 -3.887 1.00 0.00 C ATOM 424 C PHE A 143 -16.471 3.300 -3.502 1.00 0.00 C ATOM 425 O PHE A 143 -17.198 2.762 -4.338 1.00 0.00 O ATOM 426 CB PHE A 143 -14.537 4.038 -4.908 1.00 0.00 C ATOM 427 CG PHE A 143 -14.095 5.132 -5.840 1.00 0.00 C ATOM 428 CD1 PHE A 143 -13.952 6.431 -5.384 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.829 4.863 -7.173 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.551 7.440 -6.235 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.426 5.870 -8.030 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.286 7.161 -7.558 1.00 0.00 C ATOM 433 H PHE A 143 -14.020 4.815 -2.491 1.00 0.00 H ATOM 434 HA PHE A 143 -16.206 5.251 -4.334 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.666 3.677 -4.385 1.00 0.00 H ATOM 436 HB3 PHE A 143 -14.946 3.238 -5.506 1.00 0.00 H ATOM 437 HD1 PHE A 143 -14.153 6.652 -4.348 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.939 3.854 -7.541 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.448 8.447 -5.866 1.00 0.00 H ATOM 440 HE2 PHE A 143 -13.218 5.647 -9.067 1.00 0.00 H ATOM 441 HZ PHE A 143 -12.972 7.951 -8.222 1.00 0.00 H ATOM 442 N GLY A 144 -16.407 2.896 -2.235 1.00 0.00 N ATOM 443 CA GLY A 144 -17.208 1.778 -1.767 1.00 0.00 C ATOM 444 C GLY A 144 -16.815 0.457 -2.406 1.00 0.00 C ATOM 445 O GLY A 144 -17.562 -0.517 -2.330 1.00 0.00 O ATOM 446 H GLY A 144 -15.812 3.359 -1.611 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.091 1.692 -0.697 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.246 1.977 -1.989 1.00 0.00 H ATOM 449 N GLN A 145 -15.646 0.422 -3.045 1.00 0.00 N ATOM 450 CA GLN A 145 -15.174 -0.796 -3.702 1.00 0.00 C ATOM 451 C GLN A 145 -15.224 -1.992 -2.749 1.00 0.00 C ATOM 452 O GLN A 145 -15.668 -1.872 -1.607 1.00 0.00 O ATOM 453 CB GLN A 145 -13.754 -0.601 -4.245 1.00 0.00 C ATOM 454 CG GLN A 145 -12.681 -0.520 -3.170 1.00 0.00 C ATOM 455 CD GLN A 145 -11.314 -0.923 -3.688 1.00 0.00 C ATOM 456 OE1 GLN A 145 -10.956 -0.620 -4.825 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.543 -1.612 -2.853 1.00 0.00 N ATOM 458 H GLN A 145 -15.099 1.236 -3.083 1.00 0.00 H ATOM 459 HA GLN A 145 -15.837 -0.995 -4.531 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.517 -1.427 -4.896 1.00 0.00 H ATOM 461 HB3 GLN A 145 -13.726 0.314 -4.819 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.627 0.496 -2.808 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.952 -1.176 -2.357 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.894 -1.818 -1.961 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.654 -1.885 -3.163 1.00 0.00 H ATOM 466 N ASP A 146 -14.769 -3.147 -3.228 1.00 0.00 N ATOM 467 CA ASP A 146 -14.768 -4.369 -2.424 1.00 0.00 C ATOM 468 C ASP A 146 -14.155 -4.131 -1.045 1.00 0.00 C ATOM 469 O ASP A 146 -12.952 -3.889 -0.922 1.00 0.00 O ATOM 470 CB ASP A 146 -14.003 -5.474 -3.152 1.00 0.00 C ATOM 471 CG ASP A 146 -14.699 -5.912 -4.425 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.180 -5.034 -5.173 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.765 -7.134 -4.675 1.00 0.00 O ATOM 474 H ASP A 146 -14.426 -3.181 -4.144 1.00 0.00 H ATOM 475 HA ASP A 146 -15.794 -4.679 -2.298 1.00 0.00 H ATOM 476 HB2 ASP A 146 -13.018 -5.113 -3.408 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.911 -6.330 -2.499 1.00 0.00 H ATOM 478 N GLN A 147 -14.989 -4.208 -0.007 1.00 0.00 N ATOM 479 CA GLN A 147 -14.535 -4.003 1.365 1.00 0.00 C ATOM 480 C GLN A 147 -13.347 -4.901 1.693 1.00 0.00 C ATOM 481 O GLN A 147 -12.418 -4.486 2.385 1.00 0.00 O ATOM 482 CB GLN A 147 -15.677 -4.275 2.347 1.00 0.00 C ATOM 483 CG GLN A 147 -15.295 -4.066 3.804 1.00 0.00 C ATOM 484 CD GLN A 147 -14.954 -2.621 4.119 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.836 -1.767 4.204 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.667 -2.344 4.298 1.00 0.00 N ATOM 487 H GLN A 147 -15.936 -4.412 -0.161 1.00 0.00 H ATOM 488 HA GLN A 147 -14.230 -2.973 1.463 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.500 -3.615 2.115 1.00 0.00 H ATOM 490 HB3 GLN A 147 -16.003 -5.298 2.226 1.00 0.00 H ATOM 491 HG2 GLN A 147 -16.123 -4.367 4.427 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.435 -4.681 4.028 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.021 -3.077 4.218 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.417 -1.420 4.503 1.00 0.00 H ATOM 495 N ALA A 148 -13.380 -6.130 1.189 1.00 0.00 N ATOM 496 CA ALA A 148 -12.297 -7.071 1.430 1.00 0.00 C ATOM 497 C ALA A 148 -10.999 -6.548 0.836 1.00 0.00 C ATOM 498 O ALA A 148 -9.925 -6.717 1.413 1.00 0.00 O ATOM 499 CB ALA A 148 -12.634 -8.438 0.853 1.00 0.00 C ATOM 500 H ALA A 148 -14.142 -6.404 0.639 1.00 0.00 H ATOM 501 HA ALA A 148 -12.176 -7.173 2.499 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.707 -8.554 0.807 1.00 0.00 H ATOM 503 HB2 ALA A 148 -12.221 -8.520 -0.141 1.00 0.00 H ATOM 504 HB3 ALA A 148 -12.215 -9.208 1.483 1.00 0.00 H ATOM 505 N ASP A 149 -11.110 -5.899 -0.316 1.00 0.00 N ATOM 506 CA ASP A 149 -9.950 -5.334 -0.986 1.00 0.00 C ATOM 507 C ASP A 149 -9.417 -4.145 -0.200 1.00 0.00 C ATOM 508 O ASP A 149 -8.209 -3.895 -0.171 1.00 0.00 O ATOM 509 CB ASP A 149 -10.311 -4.901 -2.408 1.00 0.00 C ATOM 510 CG ASP A 149 -9.086 -4.624 -3.256 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.142 -3.985 -2.745 1.00 0.00 O ATOM 512 OD2 ASP A 149 -9.069 -5.047 -4.431 1.00 0.00 O ATOM 513 H ASP A 149 -11.996 -5.790 -0.720 1.00 0.00 H ATOM 514 HA ASP A 149 -9.187 -6.096 -1.030 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.883 -5.685 -2.882 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.908 -4.002 -2.363 1.00 0.00 H ATOM 517 N ILE A 150 -10.323 -3.415 0.448 1.00 0.00 N ATOM 518 CA ILE A 150 -9.927 -2.257 1.241 1.00 0.00 C ATOM 519 C ILE A 150 -9.118 -2.695 2.452 1.00 0.00 C ATOM 520 O ILE A 150 -8.060 -2.134 2.741 1.00 0.00 O ATOM 521 CB ILE A 150 -11.152 -1.451 1.722 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.216 -1.388 0.623 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.730 -0.053 2.146 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.328 -0.397 0.895 1.00 0.00 C ATOM 525 H ILE A 150 -11.271 -3.667 0.398 1.00 0.00 H ATOM 526 HA ILE A 150 -9.318 -1.616 0.621 1.00 0.00 H ATOM 527 HB ILE A 150 -11.566 -1.951 2.586 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.747 -1.110 -0.307 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.663 -2.364 0.518 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.282 0.459 1.308 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.596 0.495 2.482 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.014 -0.122 2.951 1.00 0.00 H ATOM 533 HD11 ILE A 150 -12.904 0.582 1.061 1.00 0.00 H ATOM 534 HD12 ILE A 150 -13.994 -0.362 0.045 1.00 0.00 H ATOM 535 HD13 ILE A 150 -13.879 -0.705 1.772 1.00 0.00 H ATOM 536 N ASP A 151 -9.613 -3.710 3.157 1.00 0.00 N ATOM 537 CA ASP A 151 -8.921 -4.225 4.332 1.00 0.00 C ATOM 538 C ASP A 151 -7.565 -4.790 3.933 1.00 0.00 C ATOM 539 O ASP A 151 -6.586 -4.658 4.666 1.00 0.00 O ATOM 540 CB ASP A 151 -9.759 -5.300 5.025 1.00 0.00 C ATOM 541 CG ASP A 151 -9.195 -5.690 6.377 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.966 -5.708 7.359 1.00 0.00 O ATOM 543 OD2 ASP A 151 -7.981 -5.977 6.454 1.00 0.00 O ATOM 544 H ASP A 151 -10.466 -4.117 2.891 1.00 0.00 H ATOM 545 HA ASP A 151 -8.765 -3.397 5.014 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.763 -4.928 5.169 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.792 -6.181 4.401 1.00 0.00 H ATOM 548 N SER A 152 -7.505 -5.402 2.751 1.00 0.00 N ATOM 549 CA SER A 152 -6.254 -5.956 2.255 1.00 0.00 C ATOM 550 C SER A 152 -5.252 -4.825 2.096 1.00 0.00 C ATOM 551 O SER A 152 -4.084 -4.944 2.478 1.00 0.00 O ATOM 552 CB SER A 152 -6.470 -6.666 0.917 1.00 0.00 C ATOM 553 OG SER A 152 -5.411 -7.566 0.638 1.00 0.00 O ATOM 554 H SER A 152 -8.309 -5.461 2.197 1.00 0.00 H ATOM 555 HA SER A 152 -5.882 -6.662 2.984 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.395 -7.222 0.952 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.521 -5.933 0.127 1.00 0.00 H ATOM 558 HG SER A 152 -4.988 -7.317 -0.188 1.00 0.00 H ATOM 559 N LEU A 153 -5.736 -3.710 1.560 1.00 0.00 N ATOM 560 CA LEU A 153 -4.906 -2.533 1.382 1.00 0.00 C ATOM 561 C LEU A 153 -4.394 -2.065 2.736 1.00 0.00 C ATOM 562 O LEU A 153 -3.250 -1.634 2.868 1.00 0.00 O ATOM 563 CB LEU A 153 -5.703 -1.415 0.706 1.00 0.00 C ATOM 564 CG LEU A 153 -5.646 -1.409 -0.821 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.662 -0.433 -1.392 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.246 -1.058 -1.295 1.00 0.00 C ATOM 567 H LEU A 153 -6.683 -3.672 1.301 1.00 0.00 H ATOM 568 HA LEU A 153 -4.067 -2.803 0.760 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.737 -1.508 1.006 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.327 -0.467 1.061 1.00 0.00 H ATOM 571 HG LEU A 153 -5.887 -2.397 -1.189 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.443 0.563 -1.034 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.609 -0.448 -2.470 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.654 -0.718 -1.076 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.532 -1.727 -0.834 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.193 -1.161 -2.369 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.017 -0.040 -1.018 1.00 0.00 H ATOM 578 N GLN A 154 -5.258 -2.165 3.743 1.00 0.00 N ATOM 579 CA GLN A 154 -4.914 -1.765 5.100 1.00 0.00 C ATOM 580 C GLN A 154 -3.797 -2.632 5.658 1.00 0.00 C ATOM 581 O GLN A 154 -2.849 -2.130 6.260 1.00 0.00 O ATOM 582 CB GLN A 154 -6.149 -1.869 5.999 1.00 0.00 C ATOM 583 CG GLN A 154 -5.878 -1.536 7.458 1.00 0.00 C ATOM 584 CD GLN A 154 -6.228 -0.104 7.797 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.708 0.188 8.892 1.00 0.00 O ATOM 586 NE2 GLN A 154 -5.989 0.801 6.856 1.00 0.00 N ATOM 587 H GLN A 154 -6.159 -2.518 3.582 1.00 0.00 H ATOM 588 HA GLN A 154 -4.581 -0.743 5.071 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.903 -1.187 5.633 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.534 -2.875 5.948 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.470 -2.192 8.079 1.00 0.00 H ATOM 592 HG3 GLN A 154 -4.830 -1.696 7.665 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.604 0.499 6.009 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.209 1.728 7.045 1.00 0.00 H ATOM 595 N ARG A 155 -3.916 -3.937 5.456 1.00 0.00 N ATOM 596 CA ARG A 155 -2.910 -4.870 5.942 1.00 0.00 C ATOM 597 C ARG A 155 -1.562 -4.542 5.326 1.00 0.00 C ATOM 598 O ARG A 155 -0.522 -4.612 5.988 1.00 0.00 O ATOM 599 CB ARG A 155 -3.302 -6.311 5.605 1.00 0.00 C ATOM 600 CG ARG A 155 -4.602 -6.757 6.254 1.00 0.00 C ATOM 601 CD ARG A 155 -4.915 -8.212 5.936 1.00 0.00 C ATOM 602 NE ARG A 155 -4.962 -8.461 4.495 1.00 0.00 N ATOM 603 CZ ARG A 155 -3.905 -8.814 3.763 1.00 0.00 C ATOM 604 NH1 ARG A 155 -2.713 -8.965 4.327 1.00 0.00 N ATOM 605 NH2 ARG A 155 -4.043 -9.019 2.461 1.00 0.00 N ATOM 606 H ARG A 155 -4.693 -4.278 4.969 1.00 0.00 H ATOM 607 HA ARG A 155 -2.843 -4.761 7.013 1.00 0.00 H ATOM 608 HB2 ARG A 155 -3.410 -6.401 4.535 1.00 0.00 H ATOM 609 HB3 ARG A 155 -2.515 -6.970 5.936 1.00 0.00 H ATOM 610 HG2 ARG A 155 -4.517 -6.645 7.324 1.00 0.00 H ATOM 611 HG3 ARG A 155 -5.408 -6.138 5.888 1.00 0.00 H ATOM 612 HD2 ARG A 155 -4.153 -8.836 6.376 1.00 0.00 H ATOM 613 HD3 ARG A 155 -5.873 -8.462 6.365 1.00 0.00 H ATOM 614 HE ARG A 155 -5.827 -8.359 4.048 1.00 0.00 H ATOM 615 HH11 ARG A 155 -2.599 -8.816 5.308 1.00 0.00 H ATOM 616 HH12 ARG A 155 -1.927 -9.230 3.769 1.00 0.00 H ATOM 617 HH21 ARG A 155 -4.938 -8.908 2.029 1.00 0.00 H ATOM 618 HH22 ARG A 155 -3.251 -9.283 1.910 1.00 0.00 H ATOM 619 N GLN A 156 -1.587 -4.161 4.055 1.00 0.00 N ATOM 620 CA GLN A 156 -0.368 -3.802 3.350 1.00 0.00 C ATOM 621 C GLN A 156 0.210 -2.508 3.901 1.00 0.00 C ATOM 622 O GLN A 156 1.416 -2.397 4.099 1.00 0.00 O ATOM 623 CB GLN A 156 -0.644 -3.654 1.852 1.00 0.00 C ATOM 624 CG GLN A 156 -0.885 -4.978 1.144 1.00 0.00 C ATOM 625 CD GLN A 156 -0.896 -4.837 -0.365 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.298 -5.640 -1.080 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.578 -3.809 -0.859 1.00 0.00 N ATOM 628 H GLN A 156 -2.444 -4.102 3.577 1.00 0.00 H ATOM 629 HA GLN A 156 0.346 -4.594 3.501 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.518 -3.035 1.719 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.203 -3.172 1.388 1.00 0.00 H ATOM 632 HG2 GLN A 156 -0.103 -5.668 1.420 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.840 -5.372 1.461 1.00 0.00 H ATOM 634 HE21 GLN A 156 -2.029 -3.208 -0.230 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.601 -3.694 -1.832 1.00 0.00 H ATOM 636 N ILE A 157 -0.657 -1.533 4.155 1.00 0.00 N ATOM 637 CA ILE A 157 -0.216 -0.248 4.687 1.00 0.00 C ATOM 638 C ILE A 157 0.457 -0.422 6.040 1.00 0.00 C ATOM 639 O ILE A 157 1.563 0.069 6.262 1.00 0.00 O ATOM 640 CB ILE A 157 -1.395 0.738 4.827 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.053 0.970 3.468 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.922 2.059 5.421 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.550 1.174 3.546 1.00 0.00 C ATOM 644 H ILE A 157 -1.609 -1.684 3.987 1.00 0.00 H ATOM 645 HA ILE A 157 0.496 0.170 3.996 1.00 0.00 H ATOM 646 HB ILE A 157 -2.118 0.306 5.501 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.624 1.850 3.014 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.865 0.116 2.834 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.192 2.508 4.764 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.766 2.726 5.530 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.476 1.881 6.388 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.876 1.057 4.570 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.796 2.166 3.201 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.045 0.443 2.925 1.00 0.00 H ATOM 655 N ASN A 158 -0.213 -1.127 6.940 1.00 0.00 N ATOM 656 CA ASN A 158 0.328 -1.369 8.272 1.00 0.00 C ATOM 657 C ASN A 158 1.662 -2.101 8.189 1.00 0.00 C ATOM 658 O ASN A 158 2.592 -1.818 8.951 1.00 0.00 O ATOM 659 CB ASN A 158 -0.664 -2.181 9.107 1.00 0.00 C ATOM 660 CG ASN A 158 -1.901 -1.384 9.474 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.806 -0.268 9.985 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.071 -1.954 9.212 1.00 0.00 N ATOM 663 H ASN A 158 -1.095 -1.487 6.712 1.00 0.00 H ATOM 664 HA ASN A 158 0.485 -0.412 8.744 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.973 -3.049 8.545 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.181 -2.501 10.019 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.071 -2.845 8.803 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.888 -1.462 9.439 1.00 0.00 H ATOM 669 N ARG A 159 1.757 -3.037 7.250 1.00 0.00 N ATOM 670 CA ARG A 159 2.982 -3.802 7.063 1.00 0.00 C ATOM 671 C ARG A 159 4.126 -2.892 6.633 1.00 0.00 C ATOM 672 O ARG A 159 5.265 -3.055 7.070 1.00 0.00 O ATOM 673 CB ARG A 159 2.771 -4.899 6.018 1.00 0.00 C ATOM 674 CG ARG A 159 3.871 -5.947 6.007 1.00 0.00 C ATOM 675 CD ARG A 159 3.442 -7.214 6.727 1.00 0.00 C ATOM 676 NE ARG A 159 2.621 -8.075 5.877 1.00 0.00 N ATOM 677 CZ ARG A 159 3.114 -8.848 4.912 1.00 0.00 C ATOM 678 NH1 ARG A 159 4.419 -8.873 4.672 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.299 -9.599 4.185 1.00 0.00 N ATOM 680 H ARG A 159 0.987 -3.210 6.660 1.00 0.00 H ATOM 681 HA ARG A 159 3.236 -4.258 8.005 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.832 -5.395 6.218 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.726 -4.445 5.040 1.00 0.00 H ATOM 684 HG2 ARG A 159 4.114 -6.190 4.984 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.744 -5.543 6.499 1.00 0.00 H ATOM 686 HD2 ARG A 159 4.324 -7.759 7.029 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.872 -6.941 7.602 1.00 0.00 H ATOM 688 HE ARG A 159 1.654 -8.074 6.033 1.00 0.00 H ATOM 689 HH11 ARG A 159 5.039 -8.308 5.217 1.00 0.00 H ATOM 690 HH12 ARG A 159 4.782 -9.456 3.946 1.00 0.00 H ATOM 691 HH21 ARG A 159 1.315 -9.584 4.361 1.00 0.00 H ATOM 692 HH22 ARG A 159 2.668 -10.181 3.460 1.00 0.00 H ATOM 693 N VAL A 160 3.821 -1.937 5.768 1.00 0.00 N ATOM 694 CA VAL A 160 4.831 -1.008 5.278 1.00 0.00 C ATOM 695 C VAL A 160 5.290 -0.062 6.371 1.00 0.00 C ATOM 696 O VAL A 160 6.467 0.286 6.452 1.00 0.00 O ATOM 697 CB VAL A 160 4.325 -0.169 4.088 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.490 0.438 3.323 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.452 -1.002 3.169 1.00 0.00 C ATOM 700 H VAL A 160 2.899 -1.857 5.448 1.00 0.00 H ATOM 701 HA VAL A 160 5.676 -1.591 4.957 1.00 0.00 H ATOM 702 HB VAL A 160 3.725 0.640 4.479 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.333 -0.234 3.353 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.198 0.602 2.297 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.764 1.381 3.774 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.510 -2.041 3.461 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.430 -0.664 3.248 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.790 -0.893 2.150 1.00 0.00 H ATOM 709 N GLU A 161 4.362 0.356 7.210 1.00 0.00 N ATOM 710 CA GLU A 161 4.686 1.268 8.294 1.00 0.00 C ATOM 711 C GLU A 161 5.645 0.619 9.285 1.00 0.00 C ATOM 712 O GLU A 161 6.586 1.257 9.757 1.00 0.00 O ATOM 713 CB GLU A 161 3.412 1.710 9.017 1.00 0.00 C ATOM 714 CG GLU A 161 3.438 3.164 9.459 1.00 0.00 C ATOM 715 CD GLU A 161 2.396 3.470 10.518 1.00 0.00 C ATOM 716 OE1 GLU A 161 2.782 3.682 11.686 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.195 3.495 10.178 1.00 0.00 O ATOM 718 H GLU A 161 3.436 0.048 7.111 1.00 0.00 H ATOM 719 HA GLU A 161 5.164 2.136 7.864 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.569 1.572 8.356 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.276 1.093 9.893 1.00 0.00 H ATOM 722 HG2 GLU A 161 4.414 3.388 9.863 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.252 3.792 8.600 1.00 0.00 H ATOM 724 N LYS A 162 5.387 -0.641 9.621 1.00 0.00 N ATOM 725 CA LYS A 162 6.221 -1.351 10.585 1.00 0.00 C ATOM 726 C LYS A 162 7.449 -2.005 9.952 1.00 0.00 C ATOM 727 O LYS A 162 8.524 -2.012 10.551 1.00 0.00 O ATOM 728 CB LYS A 162 5.394 -2.415 11.312 1.00 0.00 C ATOM 729 CG LYS A 162 4.032 -1.922 11.769 1.00 0.00 C ATOM 730 CD LYS A 162 3.148 -3.073 12.224 1.00 0.00 C ATOM 731 CE LYS A 162 3.553 -3.582 13.599 1.00 0.00 C ATOM 732 NZ LYS A 162 2.391 -3.660 14.526 1.00 0.00 N ATOM 733 H LYS A 162 4.603 -1.095 9.235 1.00 0.00 H ATOM 734 HA LYS A 162 6.558 -0.630 11.309 1.00 0.00 H ATOM 735 HB2 LYS A 162 5.246 -3.252 10.646 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.943 -2.749 12.179 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.165 -1.236 12.592 1.00 0.00 H ATOM 738 HG3 LYS A 162 3.549 -1.413 10.947 1.00 0.00 H ATOM 739 HD2 LYS A 162 2.124 -2.733 12.266 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.231 -3.882 11.512 1.00 0.00 H ATOM 741 HE2 LYS A 162 3.981 -4.568 13.491 1.00 0.00 H ATOM 742 HE3 LYS A 162 4.292 -2.913 14.015 1.00 0.00 H ATOM 743 HZ1 LYS A 162 1.801 -2.808 14.433 1.00 0.00 H ATOM 744 HZ2 LYS A 162 1.811 -4.494 14.305 1.00 0.00 H ATOM 745 HZ3 LYS A 162 2.723 -3.731 15.510 1.00 0.00 H ATOM 746 N PHE A 163 7.290 -2.593 8.770 1.00 0.00 N ATOM 747 CA PHE A 163 8.411 -3.285 8.127 1.00 0.00 C ATOM 748 C PHE A 163 8.759 -2.709 6.759 1.00 0.00 C ATOM 749 O PHE A 163 9.863 -2.925 6.257 1.00 0.00 O ATOM 750 CB PHE A 163 8.093 -4.777 7.994 1.00 0.00 C ATOM 751 CG PHE A 163 7.310 -5.331 9.151 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.959 -5.841 10.263 1.00 0.00 C ATOM 753 CD2 PHE A 163 5.924 -5.334 9.128 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.240 -6.345 11.332 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.200 -5.837 10.191 1.00 0.00 C ATOM 756 CZ PHE A 163 5.859 -6.343 11.295 1.00 0.00 C ATOM 757 H PHE A 163 6.402 -2.598 8.351 1.00 0.00 H ATOM 758 HA PHE A 163 9.270 -3.176 8.770 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.515 -4.935 7.096 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.019 -5.329 7.922 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.038 -5.843 10.293 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.409 -4.939 8.265 1.00 0.00 H ATOM 763 HE1 PHE A 163 7.757 -6.741 12.193 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.121 -5.835 10.160 1.00 0.00 H ATOM 765 HZ PHE A 163 5.295 -6.736 12.128 1.00 0.00 H ATOM 766 N GLY A 164 7.831 -1.982 6.155 1.00 0.00 N ATOM 767 CA GLY A 164 8.099 -1.406 4.849 1.00 0.00 C ATOM 768 C GLY A 164 7.606 -2.283 3.716 1.00 0.00 C ATOM 769 O GLY A 164 6.913 -3.273 3.946 1.00 0.00 O ATOM 770 H GLY A 164 6.964 -1.840 6.591 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.615 -0.444 4.785 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.165 -1.267 4.742 1.00 0.00 H ATOM 773 N VAL A 165 7.956 -1.913 2.491 1.00 0.00 N ATOM 774 CA VAL A 165 7.537 -2.670 1.319 1.00 0.00 C ATOM 775 C VAL A 165 8.435 -3.882 1.093 1.00 0.00 C ATOM 776 O VAL A 165 9.658 -3.788 1.195 1.00 0.00 O ATOM 777 CB VAL A 165 7.546 -1.791 0.056 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.915 -2.528 -1.115 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.827 -0.477 0.322 1.00 0.00 C ATOM 780 H VAL A 165 8.507 -1.111 2.370 1.00 0.00 H ATOM 781 HA VAL A 165 6.526 -3.010 1.488 1.00 0.00 H ATOM 782 HB VAL A 165 8.572 -1.569 -0.198 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.363 -3.382 -0.749 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.245 -1.865 -1.641 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.691 -2.863 -1.787 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.134 -0.086 1.280 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.076 0.233 -0.454 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.760 -0.645 0.326 1.00 0.00 H ATOM 789 N ASP A 166 7.818 -5.018 0.786 1.00 0.00 N ATOM 790 CA ASP A 166 8.559 -6.250 0.545 1.00 0.00 C ATOM 791 C ASP A 166 8.891 -6.403 -0.936 1.00 0.00 C ATOM 792 O ASP A 166 8.005 -6.357 -1.787 1.00 0.00 O ATOM 793 CB ASP A 166 7.756 -7.458 1.031 1.00 0.00 C ATOM 794 CG ASP A 166 8.121 -7.863 2.445 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.263 -8.321 2.655 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.265 -7.723 3.344 1.00 0.00 O ATOM 797 H ASP A 166 6.840 -5.028 0.719 1.00 0.00 H ATOM 798 HA ASP A 166 9.482 -6.195 1.105 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.703 -7.215 1.007 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.943 -8.296 0.375 1.00 0.00 H ATOM 801 N LEU A 167 10.174 -6.575 -1.235 1.00 0.00 N ATOM 802 CA LEU A 167 10.627 -6.723 -2.614 1.00 0.00 C ATOM 803 C LEU A 167 9.927 -7.887 -3.312 1.00 0.00 C ATOM 804 O LEU A 167 9.873 -7.939 -4.541 1.00 0.00 O ATOM 805 CB LEU A 167 12.143 -6.928 -2.652 1.00 0.00 C ATOM 806 CG LEU A 167 12.959 -5.878 -1.894 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.248 -6.487 -1.363 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.258 -4.688 -2.794 1.00 0.00 C ATOM 809 H LEU A 167 10.837 -6.592 -0.514 1.00 0.00 H ATOM 810 HA LEU A 167 10.386 -5.810 -3.138 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.364 -7.899 -2.233 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.459 -6.920 -3.685 1.00 0.00 H ATOM 813 HG LEU A 167 12.385 -5.525 -1.050 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.086 -7.529 -1.131 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.022 -6.401 -2.111 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.552 -5.962 -0.468 1.00 0.00 H ATOM 817 HD21 LEU A 167 12.463 -4.574 -3.515 1.00 0.00 H ATOM 818 HD22 LEU A 167 13.330 -3.793 -2.194 1.00 0.00 H ATOM 819 HD23 LEU A 167 14.192 -4.851 -3.310 1.00 0.00 H ATOM 820 N ASN A 168 9.393 -8.819 -2.531 1.00 0.00 N ATOM 821 CA ASN A 168 8.702 -9.973 -3.093 1.00 0.00 C ATOM 822 C ASN A 168 7.232 -9.986 -2.681 1.00 0.00 C ATOM 823 O ASN A 168 6.711 -11.012 -2.242 1.00 0.00 O ATOM 824 CB ASN A 168 9.385 -11.270 -2.648 1.00 0.00 C ATOM 825 CG ASN A 168 9.350 -11.461 -1.144 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.917 -10.667 -0.392 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.683 -12.519 -0.698 1.00 0.00 N ATOM 828 H ASN A 168 9.467 -8.732 -1.558 1.00 0.00 H ATOM 829 HA ASN A 168 8.759 -9.900 -4.169 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.885 -12.109 -3.109 1.00 0.00 H ATOM 831 HB3 ASN A 168 10.417 -11.251 -2.967 1.00 0.00 H ATOM 832 HD21 ASN A 168 8.259 -13.109 -1.355 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.645 -12.668 0.271 1.00 0.00 H ATOM 834 N SER A 169 6.562 -8.845 -2.833 1.00 0.00 N ATOM 835 CA SER A 169 5.150 -8.735 -2.480 1.00 0.00 C ATOM 836 C SER A 169 4.339 -8.151 -3.636 1.00 0.00 C ATOM 837 O SER A 169 4.887 -7.493 -4.529 1.00 0.00 O ATOM 838 CB SER A 169 4.981 -7.862 -1.236 1.00 0.00 C ATOM 839 OG SER A 169 5.017 -6.485 -1.569 1.00 0.00 O ATOM 840 H SER A 169 7.020 -8.057 -3.195 1.00 0.00 H ATOM 841 HA SER A 169 4.784 -9.727 -2.265 1.00 0.00 H ATOM 842 HB2 SER A 169 4.032 -8.083 -0.771 1.00 0.00 H ATOM 843 HB3 SER A 169 5.780 -8.073 -0.540 1.00 0.00 H ATOM 844 HG SER A 169 5.373 -5.986 -0.830 1.00 0.00 H ATOM 845 N LYS A 170 3.027 -8.379 -3.608 1.00 0.00 N ATOM 846 CA LYS A 170 2.141 -7.865 -4.644 1.00 0.00 C ATOM 847 C LYS A 170 2.152 -6.341 -4.651 1.00 0.00 C ATOM 848 O LYS A 170 1.978 -5.710 -5.692 1.00 0.00 O ATOM 849 CB LYS A 170 0.715 -8.373 -4.423 1.00 0.00 C ATOM 850 CG LYS A 170 0.642 -9.849 -4.063 1.00 0.00 C ATOM 851 CD LYS A 170 0.468 -10.054 -2.566 1.00 0.00 C ATOM 852 CE LYS A 170 1.549 -10.960 -1.996 1.00 0.00 C ATOM 853 NZ LYS A 170 1.958 -10.542 -0.627 1.00 0.00 N ATOM 854 H LYS A 170 2.639 -8.892 -2.870 1.00 0.00 H ATOM 855 HA LYS A 170 2.499 -8.225 -5.596 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.264 -7.807 -3.621 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.144 -8.216 -5.326 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.199 -10.292 -4.575 1.00 0.00 H ATOM 859 HG3 LYS A 170 1.554 -10.333 -4.383 1.00 0.00 H ATOM 860 HD2 LYS A 170 0.522 -9.095 -2.072 1.00 0.00 H ATOM 861 HD3 LYS A 170 -0.497 -10.501 -2.383 1.00 0.00 H ATOM 862 HE2 LYS A 170 1.169 -11.970 -1.957 1.00 0.00 H ATOM 863 HE3 LYS A 170 2.411 -10.925 -2.647 1.00 0.00 H ATOM 864 HZ1 LYS A 170 1.731 -9.538 -0.476 1.00 0.00 H ATOM 865 HZ2 LYS A 170 1.456 -11.110 0.085 1.00 0.00 H ATOM 866 HZ3 LYS A 170 2.982 -10.677 -0.503 1.00 0.00 H ATOM 867 N LEU A 171 2.358 -5.759 -3.474 1.00 0.00 N ATOM 868 CA LEU A 171 2.394 -4.311 -3.325 1.00 0.00 C ATOM 869 C LEU A 171 3.625 -3.724 -4.004 1.00 0.00 C ATOM 870 O LEU A 171 3.534 -2.731 -4.726 1.00 0.00 O ATOM 871 CB LEU A 171 2.392 -3.941 -1.843 1.00 0.00 C ATOM 872 CG LEU A 171 2.181 -2.459 -1.541 1.00 0.00 C ATOM 873 CD1 LEU A 171 0.707 -2.102 -1.633 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.731 -2.121 -0.164 1.00 0.00 C ATOM 875 H LEU A 171 2.488 -6.320 -2.682 1.00 0.00 H ATOM 876 HA LEU A 171 1.511 -3.905 -3.793 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.608 -4.501 -1.356 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.339 -4.239 -1.419 1.00 0.00 H ATOM 879 HG LEU A 171 2.715 -1.868 -2.271 1.00 0.00 H ATOM 880 HD11 LEU A 171 0.254 -2.643 -2.450 1.00 0.00 H ATOM 881 HD12 LEU A 171 0.217 -2.369 -0.709 1.00 0.00 H ATOM 882 HD13 LEU A 171 0.603 -1.041 -1.802 1.00 0.00 H ATOM 883 HD21 LEU A 171 3.494 -2.835 0.105 1.00 0.00 H ATOM 884 HD22 LEU A 171 3.156 -1.128 -0.181 1.00 0.00 H ATOM 885 HD23 LEU A 171 1.931 -2.157 0.561 1.00 0.00 H ATOM 886 N ALA A 172 4.778 -4.340 -3.764 1.00 0.00 N ATOM 887 CA ALA A 172 6.024 -3.874 -4.351 1.00 0.00 C ATOM 888 C ALA A 172 5.982 -3.967 -5.868 1.00 0.00 C ATOM 889 O ALA A 172 6.442 -3.062 -6.564 1.00 0.00 O ATOM 890 CB ALA A 172 7.195 -4.672 -3.799 1.00 0.00 C ATOM 891 H ALA A 172 4.794 -5.125 -3.181 1.00 0.00 H ATOM 892 HA ALA A 172 6.159 -2.840 -4.068 1.00 0.00 H ATOM 893 HB1 ALA A 172 7.042 -5.723 -4.000 1.00 0.00 H ATOM 894 HB2 ALA A 172 8.109 -4.345 -4.273 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.266 -4.516 -2.734 1.00 0.00 H ATOM 896 N GLU A 173 5.405 -5.050 -6.386 1.00 0.00 N ATOM 897 CA GLU A 173 5.288 -5.214 -7.829 1.00 0.00 C ATOM 898 C GLU A 173 4.341 -4.164 -8.404 1.00 0.00 C ATOM 899 O GLU A 173 4.622 -3.553 -9.435 1.00 0.00 O ATOM 900 CB GLU A 173 4.804 -6.621 -8.185 1.00 0.00 C ATOM 901 CG GLU A 173 3.481 -6.993 -7.544 1.00 0.00 C ATOM 902 CD GLU A 173 2.936 -8.312 -8.054 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.249 -9.358 -7.448 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.197 -8.298 -9.062 1.00 0.00 O ATOM 905 H GLU A 173 5.019 -5.731 -5.788 1.00 0.00 H ATOM 906 HA GLU A 173 6.267 -5.061 -8.254 1.00 0.00 H ATOM 907 HB2 GLU A 173 4.691 -6.689 -9.257 1.00 0.00 H ATOM 908 HB3 GLU A 173 5.548 -7.335 -7.866 1.00 0.00 H ATOM 909 HG2 GLU A 173 3.627 -7.069 -6.478 1.00 0.00 H ATOM 910 HG3 GLU A 173 2.761 -6.218 -7.754 1.00 0.00 H ATOM 911 N GLU A 174 3.219 -3.956 -7.718 1.00 0.00 N ATOM 912 CA GLU A 174 2.226 -2.974 -8.144 1.00 0.00 C ATOM 913 C GLU A 174 2.805 -1.566 -8.044 1.00 0.00 C ATOM 914 O GLU A 174 2.491 -0.691 -8.852 1.00 0.00 O ATOM 915 CB GLU A 174 0.950 -3.108 -7.297 1.00 0.00 C ATOM 916 CG GLU A 174 0.449 -1.803 -6.689 1.00 0.00 C ATOM 917 CD GLU A 174 -0.907 -1.951 -6.027 1.00 0.00 C ATOM 918 OE1 GLU A 174 -0.945 -2.273 -4.820 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.930 -1.745 -6.713 1.00 0.00 O ATOM 920 H GLU A 174 3.061 -4.471 -6.900 1.00 0.00 H ATOM 921 HA GLU A 174 1.985 -3.176 -9.178 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.164 -3.510 -7.919 1.00 0.00 H ATOM 923 HB3 GLU A 174 1.142 -3.802 -6.490 1.00 0.00 H ATOM 924 HG2 GLU A 174 1.159 -1.469 -5.949 1.00 0.00 H ATOM 925 HG3 GLU A 174 0.372 -1.062 -7.473 1.00 0.00 H ATOM 926 N LEU A 175 3.658 -1.362 -7.047 1.00 0.00 N ATOM 927 CA LEU A 175 4.295 -0.073 -6.832 1.00 0.00 C ATOM 928 C LEU A 175 5.406 0.158 -7.851 1.00 0.00 C ATOM 929 O LEU A 175 5.968 1.251 -7.932 1.00 0.00 O ATOM 930 CB LEU A 175 4.865 -0.008 -5.413 1.00 0.00 C ATOM 931 CG LEU A 175 4.064 0.849 -4.434 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.096 0.237 -3.043 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.604 2.270 -4.404 1.00 0.00 C ATOM 934 H LEU A 175 3.865 -2.100 -6.439 1.00 0.00 H ATOM 935 HA LEU A 175 3.545 0.694 -6.946 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.911 -1.015 -5.022 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.870 0.383 -5.463 1.00 0.00 H ATOM 938 HG LEU A 175 3.035 0.885 -4.759 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.167 -0.838 -3.124 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.954 0.613 -2.506 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.194 0.500 -2.512 1.00 0.00 H ATOM 942 HD21 LEU A 175 4.611 2.673 -5.406 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.976 2.880 -3.774 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.611 2.265 -4.012 1.00 0.00 H