ATOM 36 N GLN A 3 1.657 -19.529 0.960 1.00 0.00 N ATOM 37 CA GLN A 3 0.242 -19.244 1.144 1.00 0.00 C ATOM 38 C GLN A 3 0.066 -17.771 1.492 1.00 0.00 C ATOM 39 O GLN A 3 0.964 -17.169 2.071 1.00 0.00 O ATOM 40 CB GLN A 3 -0.320 -20.133 2.261 1.00 0.00 C ATOM 41 CG GLN A 3 -0.079 -21.629 2.010 1.00 0.00 C ATOM 42 CD GLN A 3 -0.500 -22.077 0.613 1.00 0.00 C ATOM 43 OE1 GLN A 3 0.341 -22.465 -0.194 1.00 0.00 O ATOM 44 NE2 GLN A 3 -1.801 -22.022 0.324 1.00 0.00 N ATOM 45 H GLN A 3 2.182 -19.833 1.768 1.00 0.00 H ATOM 46 HA GLN A 3 -0.299 -19.448 0.218 1.00 0.00 H ATOM 47 HB2 GLN A 3 0.159 -19.866 3.205 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.389 -19.945 2.357 1.00 0.00 H ATOM 49 HG2 GLN A 3 0.981 -21.850 2.140 1.00 0.00 H ATOM 50 HG3 GLN A 3 -0.641 -22.204 2.746 1.00 0.00 H ATOM 51 HE21 GLN A 3 -2.460 -21.696 1.016 1.00 0.00 H ATOM 52 HE22 GLN A 3 -2.120 -22.308 -0.590 1.00 0.00 H ATOM 53 N GLU A 4 -1.087 -17.197 1.132 1.00 0.00 N ATOM 54 CA GLU A 4 -1.394 -15.791 1.353 1.00 0.00 C ATOM 55 C GLU A 4 -2.657 -15.648 2.196 1.00 0.00 C ATOM 56 O GLU A 4 -3.552 -16.489 2.131 1.00 0.00 O ATOM 57 CB GLU A 4 -1.545 -15.061 0.014 1.00 0.00 C ATOM 58 CG GLU A 4 -0.224 -15.049 -0.761 1.00 0.00 C ATOM 59 CD GLU A 4 -0.321 -14.171 -2.002 1.00 0.00 C ATOM 60 OE1 GLU A 4 -0.844 -14.677 -3.019 1.00 0.00 O ATOM 61 OE2 GLU A 4 0.127 -13.007 -1.914 1.00 0.00 O ATOM 62 H GLU A 4 -1.794 -17.758 0.678 1.00 0.00 H ATOM 63 HA GLU A 4 -0.584 -15.316 1.901 1.00 0.00 H ATOM 64 HB2 GLU A 4 -2.322 -15.539 -0.586 1.00 0.00 H ATOM 65 HB3 GLU A 4 -1.840 -14.028 0.212 1.00 0.00 H ATOM 66 HG2 GLU A 4 0.561 -14.655 -0.119 1.00 0.00 H ATOM 67 HG3 GLU A 4 0.045 -16.063 -1.061 1.00 0.00 H ATOM 68 N THR A 5 -2.714 -14.570 2.986 1.00 0.00 N ATOM 69 CA THR A 5 -3.861 -14.209 3.804 1.00 0.00 C ATOM 70 C THR A 5 -3.999 -12.690 3.823 1.00 0.00 C ATOM 71 O THR A 5 -2.999 -11.974 3.786 1.00 0.00 O ATOM 72 CB THR A 5 -3.724 -14.799 5.219 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.854 -14.466 5.999 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.473 -14.309 5.957 1.00 0.00 C ATOM 75 H THR A 5 -1.924 -13.937 3.006 1.00 0.00 H ATOM 76 HA THR A 5 -4.759 -14.625 3.344 1.00 0.00 H ATOM 77 HB THR A 5 -3.683 -15.886 5.133 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.652 -14.631 5.482 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.577 -14.512 5.373 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.539 -13.239 6.148 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.392 -14.829 6.911 1.00 0.00 H ATOM 82 N VAL A 6 -5.246 -12.211 3.880 1.00 0.00 N ATOM 83 CA VAL A 6 -5.590 -10.804 3.988 1.00 0.00 C ATOM 84 C VAL A 6 -6.232 -10.610 5.359 1.00 0.00 C ATOM 85 O VAL A 6 -7.201 -11.292 5.686 1.00 0.00 O ATOM 86 CB VAL A 6 -6.528 -10.388 2.842 1.00 0.00 C ATOM 87 CG1 VAL A 6 -6.844 -8.888 2.924 1.00 0.00 C ATOM 88 CG2 VAL A 6 -5.890 -10.676 1.477 1.00 0.00 C ATOM 89 H VAL A 6 -6.010 -12.876 3.929 1.00 0.00 H ATOM 90 HA VAL A 6 -4.693 -10.190 3.922 1.00 0.00 H ATOM 91 HB VAL A 6 -7.457 -10.955 2.910 1.00 0.00 H ATOM 92 HG11 VAL A 6 -5.925 -8.307 2.847 1.00 0.00 H ATOM 93 HG12 VAL A 6 -7.510 -8.609 2.107 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.336 -8.647 3.866 1.00 0.00 H ATOM 95 HG21 VAL A 6 -4.940 -10.148 1.395 1.00 0.00 H ATOM 96 HG22 VAL A 6 -5.719 -11.745 1.349 1.00 0.00 H ATOM 97 HG23 VAL A 6 -6.555 -10.336 0.683 1.00 0.00 H ATOM 98 N ILE A 7 -5.682 -9.689 6.156 1.00 0.00 N ATOM 99 CA ILE A 7 -6.117 -9.402 7.515 1.00 0.00 C ATOM 100 C ILE A 7 -6.537 -7.934 7.557 1.00 0.00 C ATOM 101 O ILE A 7 -5.748 -7.072 7.184 1.00 0.00 O ATOM 102 CB ILE A 7 -4.969 -9.700 8.502 1.00 0.00 C ATOM 103 CG1 ILE A 7 -4.465 -11.147 8.319 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.432 -9.458 9.948 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.334 -11.532 9.280 1.00 0.00 C ATOM 106 H ILE A 7 -4.884 -9.169 5.813 1.00 0.00 H ATOM 107 HA ILE A 7 -6.970 -10.023 7.786 1.00 0.00 H ATOM 108 HB ILE A 7 -4.139 -9.023 8.291 1.00 0.00 H ATOM 109 HG12 ILE A 7 -5.293 -11.843 8.447 1.00 0.00 H ATOM 110 HG13 ILE A 7 -4.067 -11.269 7.311 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.827 -8.451 10.059 1.00 0.00 H ATOM 112 HG22 ILE A 7 -6.208 -10.175 10.217 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.595 -9.559 10.637 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.530 -10.797 9.223 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.702 -11.594 10.303 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.942 -12.509 8.997 1.00 0.00 H ATOM 117 N ASN A 8 -7.762 -7.642 8.010 1.00 0.00 N ATOM 118 CA ASN A 8 -8.224 -6.280 8.244 1.00 0.00 C ATOM 119 C ASN A 8 -7.475 -5.735 9.455 1.00 0.00 C ATOM 120 O ASN A 8 -7.481 -6.376 10.505 1.00 0.00 O ATOM 121 CB ASN A 8 -9.731 -6.235 8.540 1.00 0.00 C ATOM 122 CG ASN A 8 -10.577 -7.041 7.561 1.00 0.00 C ATOM 123 OD1 ASN A 8 -10.886 -6.573 6.468 1.00 0.00 O ATOM 124 ND2 ASN A 8 -10.962 -8.254 7.962 1.00 0.00 N ATOM 125 H ASN A 8 -8.370 -8.397 8.296 1.00 0.00 H ATOM 126 HA ASN A 8 -8.023 -5.676 7.358 1.00 0.00 H ATOM 127 HB2 ASN A 8 -9.915 -6.611 9.545 1.00 0.00 H ATOM 128 HB3 ASN A 8 -10.058 -5.194 8.512 1.00 0.00 H ATOM 129 HD21 ASN A 8 -10.664 -8.606 8.863 1.00 0.00 H ATOM 130 HD22 ASN A 8 -11.521 -8.831 7.351 1.00 0.00 H ATOM 131 N ILE A 9 -6.838 -4.568 9.314 1.00 0.00 N ATOM 132 CA ILE A 9 -6.090 -3.914 10.377 1.00 0.00 C ATOM 133 C ILE A 9 -6.691 -2.522 10.553 1.00 0.00 C ATOM 134 O ILE A 9 -6.322 -1.589 9.843 1.00 0.00 O ATOM 135 CB ILE A 9 -4.584 -3.856 10.054 1.00 0.00 C ATOM 136 CG1 ILE A 9 -4.028 -5.225 9.628 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.843 -3.345 11.298 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.553 -5.159 9.218 1.00 0.00 C ATOM 139 H ILE A 9 -6.911 -4.076 8.433 1.00 0.00 H ATOM 140 HA ILE A 9 -6.200 -4.462 11.314 1.00 0.00 H ATOM 141 HB ILE A 9 -4.419 -3.167 9.227 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.164 -5.952 10.428 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.569 -5.571 8.753 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.295 -2.426 11.668 1.00 0.00 H ATOM 145 HG22 ILE A 9 -3.888 -4.095 12.088 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.803 -3.134 11.063 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.413 -4.398 8.451 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.919 -4.934 10.073 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.255 -6.127 8.813 1.00 0.00 H ATOM 150 N ASP A 10 -7.619 -2.390 11.503 1.00 0.00 N ATOM 151 CA ASP A 10 -8.305 -1.136 11.773 1.00 0.00 C ATOM 152 C ASP A 10 -7.633 -0.479 12.978 1.00 0.00 C ATOM 153 O ASP A 10 -7.363 -1.140 13.978 1.00 0.00 O ATOM 154 CB ASP A 10 -9.798 -1.397 11.996 1.00 0.00 C ATOM 155 CG ASP A 10 -10.430 -2.047 10.768 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.748 -1.290 9.824 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.579 -3.288 10.789 1.00 0.00 O ATOM 158 H ASP A 10 -7.867 -3.195 12.067 1.00 0.00 H ATOM 159 HA ASP A 10 -8.224 -0.468 10.913 1.00 0.00 H ATOM 160 HB2 ASP A 10 -9.938 -2.054 12.852 1.00 0.00 H ATOM 161 HB3 ASP A 10 -10.301 -0.451 12.200 1.00 0.00 H ATOM 162 N GLY A 11 -7.332 0.819 12.854 1.00 0.00 N ATOM 163 CA GLY A 11 -6.524 1.566 13.809 1.00 0.00 C ATOM 164 C GLY A 11 -5.389 2.306 13.099 1.00 0.00 C ATOM 165 O GLY A 11 -4.944 3.344 13.585 1.00 0.00 O ATOM 166 H GLY A 11 -7.612 1.302 12.013 1.00 0.00 H ATOM 167 HA2 GLY A 11 -7.163 2.293 14.311 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.089 0.911 14.562 1.00 0.00 H ATOM 169 N MET A 12 -4.924 1.784 11.954 1.00 0.00 N ATOM 170 CA MET A 12 -3.925 2.448 11.129 1.00 0.00 C ATOM 171 C MET A 12 -4.476 3.794 10.660 1.00 0.00 C ATOM 172 O MET A 12 -5.545 3.842 10.053 1.00 0.00 O ATOM 173 CB MET A 12 -3.544 1.579 9.921 1.00 0.00 C ATOM 174 CG MET A 12 -3.030 0.199 10.337 1.00 0.00 C ATOM 175 SD MET A 12 -2.178 -0.731 9.032 1.00 0.00 S ATOM 176 CE MET A 12 -3.450 -0.778 7.752 1.00 0.00 C ATOM 177 H MET A 12 -5.318 0.921 11.610 1.00 0.00 H ATOM 178 HA MET A 12 -3.030 2.604 11.732 1.00 0.00 H ATOM 179 HB2 MET A 12 -4.410 1.456 9.270 1.00 0.00 H ATOM 180 HB3 MET A 12 -2.757 2.090 9.368 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.327 0.315 11.160 1.00 0.00 H ATOM 182 HG3 MET A 12 -3.871 -0.397 10.687 1.00 0.00 H ATOM 183 HE1 MET A 12 -4.388 -1.131 8.175 1.00 0.00 H ATOM 184 HE2 MET A 12 -3.591 0.219 7.346 1.00 0.00 H ATOM 185 HE3 MET A 12 -3.133 -1.452 6.959 1.00 0.00 H ATOM 225 N SER A 16 3.359 5.911 9.625 1.00 0.00 N ATOM 226 CA SER A 16 4.093 5.339 10.747 1.00 0.00 C ATOM 227 C SER A 16 3.568 3.944 11.103 1.00 0.00 C ATOM 228 O SER A 16 4.360 3.037 11.356 1.00 0.00 O ATOM 229 CB SER A 16 4.009 6.287 11.947 1.00 0.00 C ATOM 230 OG SER A 16 2.663 6.491 12.324 1.00 0.00 O ATOM 231 H SER A 16 2.934 6.818 9.762 1.00 0.00 H ATOM 232 HA SER A 16 5.142 5.251 10.460 1.00 0.00 H ATOM 233 HB2 SER A 16 4.559 5.862 12.787 1.00 0.00 H ATOM 234 HB3 SER A 16 4.453 7.248 11.682 1.00 0.00 H ATOM 235 HG SER A 16 2.636 7.142 13.030 1.00 0.00 H ATOM 236 N CYS A 17 2.239 3.771 11.099 1.00 0.00 N ATOM 237 CA CYS A 17 1.590 2.494 11.363 1.00 0.00 C ATOM 238 C CYS A 17 1.997 1.480 10.295 1.00 0.00 C ATOM 239 O CYS A 17 2.408 0.371 10.628 1.00 0.00 O ATOM 240 CB CYS A 17 0.061 2.644 11.399 1.00 0.00 C ATOM 241 SG CYS A 17 -0.456 3.884 12.618 1.00 0.00 S ATOM 242 H CYS A 17 1.655 4.557 10.845 1.00 0.00 H ATOM 243 HA CYS A 17 1.917 2.134 12.339 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.322 2.926 10.420 1.00 0.00 H ATOM 245 HB3 CYS A 17 -0.377 1.687 11.679 1.00 0.00 H ATOM 246 HG CYS A 17 0.266 4.893 12.120 1.00 0.00 H ATOM 247 N VAL A 18 1.888 1.872 9.018 1.00 0.00 N ATOM 248 CA VAL A 18 2.213 1.034 7.870 1.00 0.00 C ATOM 249 C VAL A 18 3.641 0.501 7.992 1.00 0.00 C ATOM 250 O VAL A 18 3.843 -0.711 7.995 1.00 0.00 O ATOM 251 CB VAL A 18 2.019 1.814 6.554 1.00 0.00 C ATOM 252 CG1 VAL A 18 2.361 0.950 5.334 1.00 0.00 C ATOM 253 CG2 VAL A 18 0.576 2.305 6.406 1.00 0.00 C ATOM 254 H VAL A 18 1.578 2.814 8.832 1.00 0.00 H ATOM 255 HA VAL A 18 1.528 0.187 7.869 1.00 0.00 H ATOM 256 HB VAL A 18 2.677 2.680 6.531 1.00 0.00 H ATOM 257 HG11 VAL A 18 1.718 0.075 5.321 1.00 0.00 H ATOM 258 HG12 VAL A 18 2.199 1.522 4.420 1.00 0.00 H ATOM 259 HG13 VAL A 18 3.403 0.634 5.358 1.00 0.00 H ATOM 260 HG21 VAL A 18 -0.115 1.461 6.433 1.00 0.00 H ATOM 261 HG22 VAL A 18 0.318 3.004 7.202 1.00 0.00 H ATOM 262 HG23 VAL A 18 0.478 2.818 5.450 1.00 0.00 H ATOM 263 N GLN A 19 4.622 1.407 8.093 1.00 0.00 N ATOM 264 CA GLN A 19 6.032 1.054 8.149 1.00 0.00 C ATOM 265 C GLN A 19 6.344 0.197 9.377 1.00 0.00 C ATOM 266 O GLN A 19 7.098 -0.766 9.266 1.00 0.00 O ATOM 267 CB GLN A 19 6.913 2.314 8.127 1.00 0.00 C ATOM 268 CG GLN A 19 6.679 3.219 6.908 1.00 0.00 C ATOM 269 CD GLN A 19 6.746 2.471 5.580 1.00 0.00 C ATOM 270 OE1 GLN A 19 7.697 1.737 5.323 1.00 0.00 O ATOM 271 NE2 GLN A 19 5.733 2.653 4.728 1.00 0.00 N ATOM 272 H GLN A 19 4.375 2.388 8.111 1.00 0.00 H ATOM 273 HA GLN A 19 6.265 0.452 7.269 1.00 0.00 H ATOM 274 HB2 GLN A 19 6.731 2.897 9.030 1.00 0.00 H ATOM 275 HB3 GLN A 19 7.958 2.000 8.128 1.00 0.00 H ATOM 276 HG2 GLN A 19 5.710 3.700 6.999 1.00 0.00 H ATOM 277 HG3 GLN A 19 7.440 4.000 6.904 1.00 0.00 H ATOM 278 HE21 GLN A 19 4.971 3.275 4.965 1.00 0.00 H ATOM 279 HE22 GLN A 19 5.736 2.169 3.843 1.00 0.00 H ATOM 280 N SER A 20 5.767 0.539 10.537 1.00 0.00 N ATOM 281 CA SER A 20 5.962 -0.207 11.773 1.00 0.00 C ATOM 282 C SER A 20 5.511 -1.660 11.603 1.00 0.00 C ATOM 283 O SER A 20 6.314 -2.575 11.776 1.00 0.00 O ATOM 284 CB SER A 20 5.225 0.487 12.924 1.00 0.00 C ATOM 285 OG SER A 20 5.410 -0.226 14.127 1.00 0.00 O ATOM 286 H SER A 20 5.163 1.351 10.569 1.00 0.00 H ATOM 287 HA SER A 20 7.028 -0.203 12.009 1.00 0.00 H ATOM 288 HB2 SER A 20 5.624 1.493 13.054 1.00 0.00 H ATOM 289 HB3 SER A 20 4.158 0.552 12.709 1.00 0.00 H ATOM 290 HG SER A 20 4.960 0.242 14.835 1.00 0.00 H ATOM 291 N ILE A 21 4.233 -1.867 11.259 1.00 0.00 N ATOM 292 CA ILE A 21 3.647 -3.193 11.097 1.00 0.00 C ATOM 293 C ILE A 21 4.429 -3.976 10.045 1.00 0.00 C ATOM 294 O ILE A 21 4.905 -5.071 10.328 1.00 0.00 O ATOM 295 CB ILE A 21 2.157 -3.088 10.727 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.351 -2.425 11.860 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.580 -4.486 10.445 1.00 0.00 C ATOM 298 CD1 ILE A 21 0.034 -1.862 11.325 1.00 0.00 C ATOM 299 H ILE A 21 3.634 -1.068 11.099 1.00 0.00 H ATOM 300 HA ILE A 21 3.721 -3.726 12.045 1.00 0.00 H ATOM 301 HB ILE A 21 2.069 -2.481 9.824 1.00 0.00 H ATOM 302 HG12 ILE A 21 1.148 -3.152 12.648 1.00 0.00 H ATOM 303 HG13 ILE A 21 1.905 -1.597 12.300 1.00 0.00 H ATOM 304 HG21 ILE A 21 1.716 -5.120 11.321 1.00 0.00 H ATOM 305 HG22 ILE A 21 0.519 -4.426 10.214 1.00 0.00 H ATOM 306 HG23 ILE A 21 2.073 -4.952 9.593 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.242 -1.129 10.547 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.582 -2.657 10.913 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.518 -1.374 12.125 1.00 0.00 H ATOM 310 N GLU A 22 4.558 -3.416 8.838 1.00 0.00 N ATOM 311 CA GLU A 22 5.209 -4.070 7.713 1.00 0.00 C ATOM 312 C GLU A 22 6.634 -4.493 8.083 1.00 0.00 C ATOM 313 O GLU A 22 7.015 -5.639 7.856 1.00 0.00 O ATOM 314 CB GLU A 22 5.161 -3.137 6.496 1.00 0.00 C ATOM 315 CG GLU A 22 5.509 -3.866 5.195 1.00 0.00 C ATOM 316 CD GLU A 22 5.232 -2.977 3.987 1.00 0.00 C ATOM 317 OE1 GLU A 22 4.089 -3.040 3.485 1.00 0.00 O ATOM 318 OE2 GLU A 22 6.166 -2.246 3.591 1.00 0.00 O ATOM 319 H GLU A 22 4.165 -2.497 8.681 1.00 0.00 H ATOM 320 HA GLU A 22 4.630 -4.965 7.479 1.00 0.00 H ATOM 321 HB2 GLU A 22 4.145 -2.757 6.394 1.00 0.00 H ATOM 322 HB3 GLU A 22 5.835 -2.291 6.640 1.00 0.00 H ATOM 323 HG2 GLU A 22 6.559 -4.163 5.204 1.00 0.00 H ATOM 324 HG3 GLU A 22 4.891 -4.758 5.112 1.00 0.00 H ATOM 325 N GLY A 23 7.406 -3.573 8.674 1.00 0.00 N ATOM 326 CA GLY A 23 8.774 -3.807 9.109 1.00 0.00 C ATOM 327 C GLY A 23 8.874 -4.960 10.107 1.00 0.00 C ATOM 328 O GLY A 23 9.655 -5.885 9.896 1.00 0.00 O ATOM 329 H GLY A 23 7.023 -2.652 8.843 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.392 -4.023 8.237 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.148 -2.901 9.584 1.00 0.00 H ATOM 332 N VAL A 24 8.093 -4.913 11.192 1.00 0.00 N ATOM 333 CA VAL A 24 8.124 -5.931 12.234 1.00 0.00 C ATOM 334 C VAL A 24 7.692 -7.289 11.676 1.00 0.00 C ATOM 335 O VAL A 24 8.428 -8.267 11.794 1.00 0.00 O ATOM 336 CB VAL A 24 7.259 -5.484 13.429 1.00 0.00 C ATOM 337 CG1 VAL A 24 7.070 -6.611 14.452 1.00 0.00 C ATOM 338 CG2 VAL A 24 7.918 -4.294 14.140 1.00 0.00 C ATOM 339 H VAL A 24 7.456 -4.133 11.308 1.00 0.00 H ATOM 340 HA VAL A 24 9.153 -6.032 12.586 1.00 0.00 H ATOM 341 HB VAL A 24 6.275 -5.181 13.066 1.00 0.00 H ATOM 342 HG11 VAL A 24 8.040 -7.009 14.754 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.557 -6.226 15.334 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.464 -7.412 14.031 1.00 0.00 H ATOM 345 HG21 VAL A 24 8.081 -3.468 13.448 1.00 0.00 H ATOM 346 HG22 VAL A 24 7.277 -3.947 14.951 1.00 0.00 H ATOM 347 HG23 VAL A 24 8.880 -4.596 14.556 1.00 0.00 H ATOM 348 N ILE A 25 6.499 -7.351 11.074 1.00 0.00 N ATOM 349 CA ILE A 25 5.893 -8.593 10.617 1.00 0.00 C ATOM 350 C ILE A 25 6.727 -9.254 9.512 1.00 0.00 C ATOM 351 O ILE A 25 6.853 -10.477 9.514 1.00 0.00 O ATOM 352 CB ILE A 25 4.421 -8.365 10.224 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.567 -7.821 11.390 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.790 -9.651 9.673 1.00 0.00 C ATOM 355 CD1 ILE A 25 3.391 -8.776 12.577 1.00 0.00 C ATOM 356 H ILE A 25 5.962 -6.500 10.972 1.00 0.00 H ATOM 357 HA ILE A 25 5.891 -9.284 11.455 1.00 0.00 H ATOM 358 HB ILE A 25 4.399 -7.618 9.430 1.00 0.00 H ATOM 359 HG12 ILE A 25 3.996 -6.899 11.776 1.00 0.00 H ATOM 360 HG13 ILE A 25 2.576 -7.585 11.000 1.00 0.00 H ATOM 361 HG21 ILE A 25 3.940 -10.476 10.368 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.721 -9.504 9.517 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.242 -9.914 8.718 1.00 0.00 H ATOM 364 HD11 ILE A 25 2.900 -9.696 12.264 1.00 0.00 H ATOM 365 HD12 ILE A 25 4.353 -9.009 13.032 1.00 0.00 H ATOM 366 HD13 ILE A 25 2.769 -8.289 13.328 1.00 0.00 H ATOM 367 N SER A 26 7.318 -8.479 8.589 1.00 0.00 N ATOM 368 CA SER A 26 8.187 -9.022 7.544 1.00 0.00 C ATOM 369 C SER A 26 9.338 -9.860 8.113 1.00 0.00 C ATOM 370 O SER A 26 9.786 -10.801 7.462 1.00 0.00 O ATOM 371 CB SER A 26 8.733 -7.910 6.640 1.00 0.00 C ATOM 372 OG SER A 26 9.552 -7.016 7.360 1.00 0.00 O ATOM 373 H SER A 26 7.179 -7.477 8.614 1.00 0.00 H ATOM 374 HA SER A 26 7.582 -9.675 6.914 1.00 0.00 H ATOM 375 HB2 SER A 26 9.330 -8.361 5.846 1.00 0.00 H ATOM 376 HB3 SER A 26 7.918 -7.356 6.182 1.00 0.00 H ATOM 377 HG SER A 26 9.024 -6.582 8.037 1.00 0.00 H ATOM 378 N LYS A 27 9.811 -9.524 9.321 1.00 0.00 N ATOM 379 CA LYS A 27 10.949 -10.173 9.958 1.00 0.00 C ATOM 380 C LYS A 27 10.528 -11.382 10.803 1.00 0.00 C ATOM 381 O LYS A 27 11.399 -12.098 11.297 1.00 0.00 O ATOM 382 CB LYS A 27 11.699 -9.145 10.818 1.00 0.00 C ATOM 383 CG LYS A 27 12.294 -8.021 9.959 1.00 0.00 C ATOM 384 CD LYS A 27 12.890 -6.929 10.852 1.00 0.00 C ATOM 385 CE LYS A 27 13.437 -5.782 9.997 1.00 0.00 C ATOM 386 NZ LYS A 27 13.994 -4.709 10.837 1.00 0.00 N ATOM 387 H LYS A 27 9.382 -8.758 9.821 1.00 0.00 H ATOM 388 HA LYS A 27 11.643 -10.529 9.195 1.00 0.00 H ATOM 389 HB2 LYS A 27 11.014 -8.723 11.553 1.00 0.00 H ATOM 390 HB3 LYS A 27 12.514 -9.639 11.349 1.00 0.00 H ATOM 391 HG2 LYS A 27 13.071 -8.433 9.315 1.00 0.00 H ATOM 392 HG3 LYS A 27 11.521 -7.578 9.333 1.00 0.00 H ATOM 393 HD2 LYS A 27 12.112 -6.541 11.512 1.00 0.00 H ATOM 394 HD3 LYS A 27 13.693 -7.352 11.457 1.00 0.00 H ATOM 395 HE2 LYS A 27 14.220 -6.159 9.340 1.00 0.00 H ATOM 396 HE3 LYS A 27 12.632 -5.366 9.389 1.00 0.00 H ATOM 397 HZ1 LYS A 27 13.273 -4.344 11.441 1.00 0.00 H ATOM 398 HZ2 LYS A 27 14.749 -5.078 11.398 1.00 0.00 H ATOM 399 HZ3 LYS A 27 14.346 -3.968 10.246 1.00 0.00 H ATOM 400 N LYS A 28 9.221 -11.636 10.970 1.00 0.00 N ATOM 401 CA LYS A 28 8.742 -12.808 11.693 1.00 0.00 C ATOM 402 C LYS A 28 9.019 -14.063 10.856 1.00 0.00 C ATOM 403 O LYS A 28 8.901 -14.016 9.632 1.00 0.00 O ATOM 404 CB LYS A 28 7.242 -12.683 11.996 1.00 0.00 C ATOM 405 CG LYS A 28 6.903 -11.495 12.905 1.00 0.00 C ATOM 406 CD LYS A 28 7.323 -11.716 14.362 1.00 0.00 C ATOM 407 CE LYS A 28 6.916 -10.504 15.206 1.00 0.00 C ATOM 408 NZ LYS A 28 7.301 -10.677 16.615 1.00 0.00 N ATOM 409 H LYS A 28 8.530 -11.041 10.533 1.00 0.00 H ATOM 410 HA LYS A 28 9.289 -12.862 12.633 1.00 0.00 H ATOM 411 HB2 LYS A 28 6.708 -12.564 11.054 1.00 0.00 H ATOM 412 HB3 LYS A 28 6.884 -13.598 12.467 1.00 0.00 H ATOM 413 HG2 LYS A 28 7.388 -10.595 12.530 1.00 0.00 H ATOM 414 HG3 LYS A 28 5.822 -11.349 12.877 1.00 0.00 H ATOM 415 HD2 LYS A 28 6.835 -12.611 14.751 1.00 0.00 H ATOM 416 HD3 LYS A 28 8.403 -11.839 14.428 1.00 0.00 H ATOM 417 HE2 LYS A 28 7.410 -9.613 14.817 1.00 0.00 H ATOM 418 HE3 LYS A 28 5.835 -10.366 15.152 1.00 0.00 H ATOM 419 HZ1 LYS A 28 8.302 -10.793 16.680 1.00 0.00 H ATOM 420 HZ2 LYS A 28 7.022 -9.861 17.143 1.00 0.00 H ATOM 421 HZ3 LYS A 28 6.842 -11.494 16.994 1.00 0.00 H ATOM 422 N PRO A 29 9.390 -15.189 11.492 1.00 0.00 N ATOM 423 CA PRO A 29 9.751 -16.408 10.789 1.00 0.00 C ATOM 424 C PRO A 29 8.546 -16.949 10.025 1.00 0.00 C ATOM 425 O PRO A 29 7.446 -17.028 10.571 1.00 0.00 O ATOM 426 CB PRO A 29 10.236 -17.380 11.870 1.00 0.00 C ATOM 427 CG PRO A 29 9.515 -16.900 13.128 1.00 0.00 C ATOM 428 CD PRO A 29 9.464 -15.386 12.929 1.00 0.00 C ATOM 429 HA PRO A 29 10.571 -16.206 10.097 1.00 0.00 H ATOM 430 HB2 PRO A 29 10.011 -18.420 11.635 1.00 0.00 H ATOM 431 HB3 PRO A 29 11.311 -17.254 12.009 1.00 0.00 H ATOM 432 HG2 PRO A 29 8.501 -17.301 13.140 1.00 0.00 H ATOM 433 HG3 PRO A 29 10.041 -17.181 14.042 1.00 0.00 H ATOM 434 HD2 PRO A 29 8.599 -14.974 13.450 1.00 0.00 H ATOM 435 HD3 PRO A 29 10.382 -14.935 13.307 1.00 0.00 H ATOM 436 N GLY A 30 8.760 -17.301 8.752 1.00 0.00 N ATOM 437 CA GLY A 30 7.721 -17.795 7.865 1.00 0.00 C ATOM 438 C GLY A 30 7.245 -16.725 6.887 1.00 0.00 C ATOM 439 O GLY A 30 6.926 -17.060 5.749 1.00 0.00 O ATOM 440 H GLY A 30 9.689 -17.202 8.368 1.00 0.00 H ATOM 441 HA2 GLY A 30 8.123 -18.636 7.301 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.858 -18.141 8.431 1.00 0.00 H ATOM 443 N VAL A 31 7.185 -15.457 7.319 1.00 0.00 N ATOM 444 CA VAL A 31 6.687 -14.367 6.488 1.00 0.00 C ATOM 445 C VAL A 31 7.672 -14.093 5.351 1.00 0.00 C ATOM 446 O VAL A 31 8.867 -13.929 5.593 1.00 0.00 O ATOM 447 CB VAL A 31 6.426 -13.105 7.328 1.00 0.00 C ATOM 448 CG1 VAL A 31 5.865 -11.980 6.445 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.413 -13.407 8.437 1.00 0.00 C ATOM 450 H VAL A 31 7.502 -15.230 8.252 1.00 0.00 H ATOM 451 HA VAL A 31 5.731 -14.678 6.068 1.00 0.00 H ATOM 452 HB VAL A 31 7.357 -12.761 7.780 1.00 0.00 H ATOM 453 HG11 VAL A 31 4.974 -12.327 5.921 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.599 -11.122 7.060 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.606 -11.660 5.714 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.499 -13.811 8.001 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.825 -14.127 9.144 1.00 0.00 H ATOM 458 HG23 VAL A 31 5.171 -12.493 8.980 1.00 0.00 H ATOM 459 N LYS A 32 7.156 -14.044 4.117 1.00 0.00 N ATOM 460 CA LYS A 32 7.915 -13.729 2.918 1.00 0.00 C ATOM 461 C LYS A 32 7.645 -12.266 2.557 1.00 0.00 C ATOM 462 O LYS A 32 8.208 -11.377 3.193 1.00 0.00 O ATOM 463 CB LYS A 32 7.568 -14.728 1.800 1.00 0.00 C ATOM 464 CG LYS A 32 7.988 -16.150 2.195 1.00 0.00 C ATOM 465 CD LYS A 32 7.660 -17.211 1.135 1.00 0.00 C ATOM 466 CE LYS A 32 8.472 -17.065 -0.160 1.00 0.00 C ATOM 467 NZ LYS A 32 7.783 -16.235 -1.162 1.00 0.00 N ATOM 468 H LYS A 32 6.161 -14.189 4.006 1.00 0.00 H ATOM 469 HA LYS A 32 8.985 -13.823 3.111 1.00 0.00 H ATOM 470 HB2 LYS A 32 6.494 -14.720 1.604 1.00 0.00 H ATOM 471 HB3 LYS A 32 8.106 -14.428 0.902 1.00 0.00 H ATOM 472 HG2 LYS A 32 9.059 -16.168 2.403 1.00 0.00 H ATOM 473 HG3 LYS A 32 7.462 -16.434 3.107 1.00 0.00 H ATOM 474 HD2 LYS A 32 7.910 -18.180 1.571 1.00 0.00 H ATOM 475 HD3 LYS A 32 6.592 -17.205 0.917 1.00 0.00 H ATOM 476 HE2 LYS A 32 9.455 -16.644 0.056 1.00 0.00 H ATOM 477 HE3 LYS A 32 8.610 -18.053 -0.598 1.00 0.00 H ATOM 478 HZ1 LYS A 32 7.615 -15.310 -0.797 1.00 0.00 H ATOM 479 HZ2 LYS A 32 8.353 -16.169 -1.994 1.00 0.00 H ATOM 480 HZ3 LYS A 32 6.898 -16.660 -1.399 1.00 0.00 H ATOM 481 N SER A 33 6.786 -12.005 1.564 1.00 0.00 N ATOM 482 CA SER A 33 6.382 -10.656 1.190 1.00 0.00 C ATOM 483 C SER A 33 5.188 -10.220 2.040 1.00 0.00 C ATOM 484 O SER A 33 4.396 -11.054 2.475 1.00 0.00 O ATOM 485 CB SER A 33 6.044 -10.615 -0.303 1.00 0.00 C ATOM 486 OG SER A 33 5.018 -11.534 -0.614 1.00 0.00 O ATOM 487 H SER A 33 6.343 -12.765 1.069 1.00 0.00 H ATOM 488 HA SER A 33 7.210 -9.965 1.358 1.00 0.00 H ATOM 489 HB2 SER A 33 5.723 -9.610 -0.581 1.00 0.00 H ATOM 490 HB3 SER A 33 6.932 -10.872 -0.883 1.00 0.00 H ATOM 491 HG SER A 33 4.240 -11.320 -0.091 1.00 0.00 H ATOM 492 N ILE A 34 5.057 -8.910 2.267 1.00 0.00 N ATOM 493 CA ILE A 34 3.934 -8.329 2.986 1.00 0.00 C ATOM 494 C ILE A 34 3.678 -6.912 2.470 1.00 0.00 C ATOM 495 O ILE A 34 4.609 -6.116 2.364 1.00 0.00 O ATOM 496 CB ILE A 34 4.152 -8.389 4.511 1.00 0.00 C ATOM 497 CG1 ILE A 34 3.043 -7.588 5.217 1.00 0.00 C ATOM 498 CG2 ILE A 34 5.550 -7.914 4.932 1.00 0.00 C ATOM 499 CD1 ILE A 34 3.019 -7.786 6.733 1.00 0.00 C ATOM 500 H ILE A 34 5.749 -8.271 1.900 1.00 0.00 H ATOM 501 HA ILE A 34 3.050 -8.924 2.760 1.00 0.00 H ATOM 502 HB ILE A 34 4.065 -9.434 4.812 1.00 0.00 H ATOM 503 HG12 ILE A 34 3.173 -6.526 5.019 1.00 0.00 H ATOM 504 HG13 ILE A 34 2.079 -7.899 4.817 1.00 0.00 H ATOM 505 HG21 ILE A 34 6.319 -8.535 4.472 1.00 0.00 H ATOM 506 HG22 ILE A 34 5.709 -6.877 4.642 1.00 0.00 H ATOM 507 HG23 ILE A 34 5.659 -8.003 6.011 1.00 0.00 H ATOM 508 HD11 ILE A 34 2.982 -8.849 6.968 1.00 0.00 H ATOM 509 HD12 ILE A 34 3.901 -7.340 7.186 1.00 0.00 H ATOM 510 HD13 ILE A 34 2.135 -7.299 7.145 1.00 0.00 H ATOM 511 N ARG A 35 2.409 -6.618 2.155 1.00 0.00 N ATOM 512 CA ARG A 35 1.933 -5.323 1.692 1.00 0.00 C ATOM 513 C ARG A 35 0.871 -4.814 2.666 1.00 0.00 C ATOM 514 O ARG A 35 -0.255 -5.310 2.660 1.00 0.00 O ATOM 515 CB ARG A 35 1.338 -5.449 0.278 1.00 0.00 C ATOM 516 CG ARG A 35 2.316 -5.904 -0.818 1.00 0.00 C ATOM 517 CD ARG A 35 3.377 -4.857 -1.181 1.00 0.00 C ATOM 518 NE ARG A 35 4.439 -4.793 -0.172 1.00 0.00 N ATOM 519 CZ ARG A 35 5.393 -3.853 -0.091 1.00 0.00 C ATOM 520 NH1 ARG A 35 5.487 -2.882 -1.008 1.00 0.00 N ATOM 521 NH2 ARG A 35 6.257 -3.898 0.930 1.00 0.00 N ATOM 522 H ARG A 35 1.711 -7.343 2.276 1.00 0.00 H ATOM 523 HA ARG A 35 2.737 -4.590 1.671 1.00 0.00 H ATOM 524 HB2 ARG A 35 0.524 -6.174 0.313 1.00 0.00 H ATOM 525 HB3 ARG A 35 0.913 -4.485 -0.007 1.00 0.00 H ATOM 526 HG2 ARG A 35 2.797 -6.842 -0.536 1.00 0.00 H ATOM 527 HG3 ARG A 35 1.725 -6.088 -1.716 1.00 0.00 H ATOM 528 HD2 ARG A 35 3.832 -5.138 -2.132 1.00 0.00 H ATOM 529 HD3 ARG A 35 2.900 -3.882 -1.293 1.00 0.00 H ATOM 530 HE ARG A 35 4.426 -5.508 0.542 1.00 0.00 H ATOM 531 HH11 ARG A 35 4.837 -2.851 -1.780 1.00 0.00 H ATOM 532 HH12 ARG A 35 6.207 -2.178 -0.930 1.00 0.00 H ATOM 533 HH21 ARG A 35 6.164 -4.623 1.630 1.00 0.00 H ATOM 534 HH22 ARG A 35 6.980 -3.199 1.023 1.00 0.00 H ATOM 535 N VAL A 36 1.230 -3.823 3.491 1.00 0.00 N ATOM 536 CA VAL A 36 0.308 -3.142 4.391 1.00 0.00 C ATOM 537 C VAL A 36 -0.203 -1.880 3.695 1.00 0.00 C ATOM 538 O VAL A 36 0.598 -1.064 3.240 1.00 0.00 O ATOM 539 CB VAL A 36 0.995 -2.838 5.733 1.00 0.00 C ATOM 540 CG1 VAL A 36 0.016 -2.161 6.701 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.512 -4.124 6.391 1.00 0.00 C ATOM 542 H VAL A 36 2.181 -3.478 3.454 1.00 0.00 H ATOM 543 HA VAL A 36 -0.540 -3.788 4.604 1.00 0.00 H ATOM 544 HB VAL A 36 1.847 -2.179 5.566 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.857 -2.796 6.851 1.00 0.00 H ATOM 546 HG12 VAL A 36 0.503 -1.999 7.663 1.00 0.00 H ATOM 547 HG13 VAL A 36 -0.305 -1.197 6.309 1.00 0.00 H ATOM 548 HG21 VAL A 36 0.698 -4.837 6.520 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.290 -4.569 5.775 1.00 0.00 H ATOM 550 HG23 VAL A 36 1.940 -3.890 7.366 1.00 0.00 H ATOM 551 N SER A 37 -1.531 -1.730 3.607 1.00 0.00 N ATOM 552 CA SER A 37 -2.198 -0.602 2.968 1.00 0.00 C ATOM 553 C SER A 37 -3.003 0.184 4.002 1.00 0.00 C ATOM 554 O SER A 37 -3.940 -0.350 4.595 1.00 0.00 O ATOM 555 CB SER A 37 -3.117 -1.113 1.854 1.00 0.00 C ATOM 556 OG SER A 37 -3.820 -0.036 1.265 1.00 0.00 O ATOM 557 H SER A 37 -2.121 -2.448 4.006 1.00 0.00 H ATOM 558 HA SER A 37 -1.467 0.062 2.505 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.525 -1.618 1.090 1.00 0.00 H ATOM 560 HB3 SER A 37 -3.833 -1.820 2.269 1.00 0.00 H ATOM 561 HG SER A 37 -3.184 0.555 0.854 1.00 0.00 H ATOM 562 N LEU A 38 -2.647 1.462 4.186 1.00 0.00 N ATOM 563 CA LEU A 38 -3.409 2.413 4.985 1.00 0.00 C ATOM 564 C LEU A 38 -4.785 2.635 4.355 1.00 0.00 C ATOM 565 O LEU A 38 -5.797 2.562 5.048 1.00 0.00 O ATOM 566 CB LEU A 38 -2.624 3.731 5.093 1.00 0.00 C ATOM 567 CG LEU A 38 -3.329 4.831 5.904 1.00 0.00 C ATOM 568 CD1 LEU A 38 -3.589 4.404 7.352 1.00 0.00 C ATOM 569 CD2 LEU A 38 -2.452 6.088 5.910 1.00 0.00 C ATOM 570 H LEU A 38 -1.843 1.817 3.687 1.00 0.00 H ATOM 571 HA LEU A 38 -3.533 1.998 5.982 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.671 3.523 5.570 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.430 4.109 4.088 1.00 0.00 H ATOM 574 HG LEU A 38 -4.281 5.084 5.434 1.00 0.00 H ATOM 575 HD11 LEU A 38 -2.655 4.103 7.829 1.00 0.00 H ATOM 576 HD12 LEU A 38 -4.015 5.243 7.900 1.00 0.00 H ATOM 577 HD13 LEU A 38 -4.299 3.579 7.389 1.00 0.00 H ATOM 578 HD21 LEU A 38 -2.279 6.424 4.887 1.00 0.00 H ATOM 579 HD22 LEU A 38 -2.951 6.886 6.462 1.00 0.00 H ATOM 580 HD23 LEU A 38 -1.493 5.874 6.383 1.00 0.00 H ATOM 581 N ALA A 39 -4.808 2.901 3.043 1.00 0.00 N ATOM 582 CA ALA A 39 -6.013 3.189 2.276 1.00 0.00 C ATOM 583 C ALA A 39 -7.079 2.108 2.457 1.00 0.00 C ATOM 584 O ALA A 39 -8.236 2.426 2.722 1.00 0.00 O ATOM 585 CB ALA A 39 -5.647 3.349 0.797 1.00 0.00 C ATOM 586 H ALA A 39 -3.928 2.930 2.548 1.00 0.00 H ATOM 587 HA ALA A 39 -6.420 4.139 2.626 1.00 0.00 H ATOM 588 HB1 ALA A 39 -4.925 4.158 0.682 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.213 2.426 0.413 1.00 0.00 H ATOM 590 HB3 ALA A 39 -6.543 3.589 0.222 1.00 0.00 H ATOM 591 N ASN A 40 -6.688 0.834 2.319 1.00 0.00 N ATOM 592 CA ASN A 40 -7.597 -0.300 2.449 1.00 0.00 C ATOM 593 C ASN A 40 -7.684 -0.811 3.894 1.00 0.00 C ATOM 594 O ASN A 40 -8.446 -1.742 4.152 1.00 0.00 O ATOM 595 CB ASN A 40 -7.161 -1.421 1.497 1.00 0.00 C ATOM 596 CG ASN A 40 -7.235 -0.991 0.033 1.00 0.00 C ATOM 597 OD1 ASN A 40 -8.268 -1.152 -0.611 1.00 0.00 O ATOM 598 ND2 ASN A 40 -6.139 -0.447 -0.500 1.00 0.00 N ATOM 599 H ASN A 40 -5.717 0.639 2.109 1.00 0.00 H ATOM 600 HA ASN A 40 -8.603 0.000 2.150 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.145 -1.728 1.736 1.00 0.00 H ATOM 602 HB3 ASN A 40 -7.821 -2.279 1.629 1.00 0.00 H ATOM 603 HD21 ASN A 40 -5.306 -0.334 0.064 1.00 0.00 H ATOM 604 HD22 ASN A 40 -6.147 -0.152 -1.465 1.00 0.00 H ATOM 605 N SER A 41 -6.925 -0.218 4.828 1.00 0.00 N ATOM 606 CA SER A 41 -6.897 -0.574 6.244 1.00 0.00 C ATOM 607 C SER A 41 -6.716 -2.080 6.442 1.00 0.00 C ATOM 608 O SER A 41 -7.497 -2.713 7.152 1.00 0.00 O ATOM 609 CB SER A 41 -8.155 -0.044 6.948 1.00 0.00 C ATOM 610 OG SER A 41 -8.246 1.355 6.784 1.00 0.00 O ATOM 611 H SER A 41 -6.333 0.555 4.560 1.00 0.00 H ATOM 612 HA SER A 41 -6.038 -0.073 6.689 1.00 0.00 H ATOM 613 HB2 SER A 41 -9.047 -0.515 6.534 1.00 0.00 H ATOM 614 HB3 SER A 41 -8.098 -0.268 8.014 1.00 0.00 H ATOM 615 HG SER A 41 -9.041 1.665 7.224 1.00 0.00 H ATOM 616 N ASN A 42 -5.691 -2.658 5.802 1.00 0.00 N ATOM 617 CA ASN A 42 -5.461 -4.096 5.828 1.00 0.00 C ATOM 618 C ASN A 42 -3.998 -4.438 5.554 1.00 0.00 C ATOM 619 O ASN A 42 -3.207 -3.576 5.170 1.00 0.00 O ATOM 620 CB ASN A 42 -6.427 -4.815 4.867 1.00 0.00 C ATOM 621 CG ASN A 42 -6.218 -4.486 3.388 1.00 0.00 C ATOM 622 OD1 ASN A 42 -5.268 -3.809 3.006 1.00 0.00 O ATOM 623 ND2 ASN A 42 -7.121 -4.980 2.538 1.00 0.00 N ATOM 624 H ASN A 42 -5.063 -2.087 5.250 1.00 0.00 H ATOM 625 HA ASN A 42 -5.671 -4.453 6.833 1.00 0.00 H ATOM 626 HB2 ASN A 42 -6.315 -5.892 4.979 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.452 -4.557 5.134 1.00 0.00 H ATOM 628 HD21 ASN A 42 -7.893 -5.531 2.885 1.00 0.00 H ATOM 629 HD22 ASN A 42 -7.030 -4.795 1.550 1.00 0.00 H ATOM 630 N GLY A 43 -3.659 -5.716 5.760 1.00 0.00 N ATOM 631 CA GLY A 43 -2.348 -6.289 5.529 1.00 0.00 C ATOM 632 C GLY A 43 -2.497 -7.576 4.728 1.00 0.00 C ATOM 633 O GLY A 43 -3.135 -8.519 5.194 1.00 0.00 O ATOM 634 H GLY A 43 -4.375 -6.348 6.092 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.707 -5.596 4.993 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.885 -6.522 6.487 1.00 0.00 H ATOM 637 N THR A 44 -1.893 -7.607 3.536 1.00 0.00 N ATOM 638 CA THR A 44 -1.849 -8.765 2.659 1.00 0.00 C ATOM 639 C THR A 44 -0.487 -9.421 2.868 1.00 0.00 C ATOM 640 O THR A 44 0.524 -8.898 2.403 1.00 0.00 O ATOM 641 CB THR A 44 -2.062 -8.316 1.206 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.336 -7.714 1.095 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.983 -9.496 0.232 1.00 0.00 C ATOM 644 H THR A 44 -1.400 -6.780 3.223 1.00 0.00 H ATOM 645 HA THR A 44 -2.643 -9.468 2.909 1.00 0.00 H ATOM 646 HB THR A 44 -1.305 -7.579 0.931 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.443 -7.383 0.201 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.693 -10.271 0.520 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.218 -9.155 -0.777 1.00 0.00 H ATOM 650 HG23 THR A 44 -0.978 -9.921 0.228 1.00 0.00 H ATOM 651 N VAL A 45 -0.474 -10.545 3.594 1.00 0.00 N ATOM 652 CA VAL A 45 0.732 -11.205 4.071 1.00 0.00 C ATOM 653 C VAL A 45 0.902 -12.543 3.352 1.00 0.00 C ATOM 654 O VAL A 45 -0.030 -13.345 3.338 1.00 0.00 O ATOM 655 CB VAL A 45 0.636 -11.429 5.594 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.013 -11.826 6.145 1.00 0.00 C ATOM 657 CG2 VAL A 45 0.127 -10.188 6.342 1.00 0.00 C ATOM 658 H VAL A 45 -1.358 -10.937 3.892 1.00 0.00 H ATOM 659 HA VAL A 45 1.599 -10.573 3.876 1.00 0.00 H ATOM 660 HB VAL A 45 -0.064 -12.240 5.800 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.746 -11.058 5.905 1.00 0.00 H ATOM 662 HG12 VAL A 45 1.965 -11.936 7.228 1.00 0.00 H ATOM 663 HG13 VAL A 45 2.333 -12.774 5.711 1.00 0.00 H ATOM 664 HG21 VAL A 45 0.723 -9.318 6.076 1.00 0.00 H ATOM 665 HG22 VAL A 45 -0.916 -9.997 6.093 1.00 0.00 H ATOM 666 HG23 VAL A 45 0.194 -10.353 7.418 1.00 0.00 H ATOM 667 N GLU A 46 2.089 -12.782 2.780 1.00 0.00 N ATOM 668 CA GLU A 46 2.498 -14.077 2.253 1.00 0.00 C ATOM 669 C GLU A 46 3.371 -14.748 3.310 1.00 0.00 C ATOM 670 O GLU A 46 4.251 -14.103 3.875 1.00 0.00 O ATOM 671 CB GLU A 46 3.256 -13.903 0.933 1.00 0.00 C ATOM 672 CG GLU A 46 3.585 -15.261 0.299 1.00 0.00 C ATOM 673 CD GLU A 46 4.244 -15.088 -1.064 1.00 0.00 C ATOM 674 OE1 GLU A 46 5.367 -14.539 -1.085 1.00 0.00 O ATOM 675 OE2 GLU A 46 3.616 -15.508 -2.060 1.00 0.00 O ATOM 676 H GLU A 46 2.800 -12.063 2.811 1.00 0.00 H ATOM 677 HA GLU A 46 1.620 -14.688 2.059 1.00 0.00 H ATOM 678 HB2 GLU A 46 2.639 -13.327 0.240 1.00 0.00 H ATOM 679 HB3 GLU A 46 4.182 -13.360 1.119 1.00 0.00 H ATOM 680 HG2 GLU A 46 4.268 -15.817 0.942 1.00 0.00 H ATOM 681 HG3 GLU A 46 2.671 -15.843 0.182 1.00 0.00 H ATOM 682 N TYR A 47 3.109 -16.028 3.593 1.00 0.00 N ATOM 683 CA TYR A 47 3.709 -16.746 4.704 1.00 0.00 C ATOM 684 C TYR A 47 3.842 -18.241 4.410 1.00 0.00 C ATOM 685 O TYR A 47 3.208 -18.757 3.490 1.00 0.00 O ATOM 686 CB TYR A 47 2.860 -16.516 5.960 1.00 0.00 C ATOM 687 CG TYR A 47 1.503 -17.201 5.925 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.452 -16.652 5.168 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.335 -18.459 6.536 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.753 -17.358 5.015 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.127 -19.160 6.390 1.00 0.00 C ATOM 692 CZ TYR A 47 -0.915 -18.614 5.620 1.00 0.00 C ATOM 693 OH TYR A 47 -2.082 -19.301 5.457 1.00 0.00 O ATOM 694 H TYR A 47 2.404 -16.518 3.060 1.00 0.00 H ATOM 695 HA TYR A 47 4.706 -16.351 4.876 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.427 -16.893 6.808 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.717 -15.445 6.111 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.571 -15.696 4.679 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.142 -18.896 7.103 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.550 -16.944 4.419 1.00 0.00 H ATOM 701 HE2 TYR A 47 0.000 -20.120 6.865 1.00 0.00 H ATOM 702 HH TYR A 47 -2.086 -20.152 5.900 1.00 0.00 H ATOM 703 N ASP A 48 4.656 -18.927 5.224 1.00 0.00 N ATOM 704 CA ASP A 48 4.809 -20.376 5.203 1.00 0.00 C ATOM 705 C ASP A 48 4.018 -20.993 6.370 1.00 0.00 C ATOM 706 O ASP A 48 4.357 -20.723 7.523 1.00 0.00 O ATOM 707 CB ASP A 48 6.296 -20.744 5.281 1.00 0.00 C ATOM 708 CG ASP A 48 6.510 -22.226 4.974 1.00 0.00 C ATOM 709 OD1 ASP A 48 6.046 -23.053 5.789 1.00 0.00 O ATOM 710 OD2 ASP A 48 7.128 -22.508 3.925 1.00 0.00 O ATOM 711 H ASP A 48 5.185 -18.414 5.916 1.00 0.00 H ATOM 712 HA ASP A 48 4.474 -20.751 4.241 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.844 -20.153 4.545 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.693 -20.514 6.269 1.00 0.00 H ATOM 715 N PRO A 49 2.986 -21.818 6.097 1.00 0.00 N ATOM 716 CA PRO A 49 2.171 -22.511 7.093 1.00 0.00 C ATOM 717 C PRO A 49 2.949 -23.193 8.221 1.00 0.00 C ATOM 718 O PRO A 49 2.519 -23.158 9.371 1.00 0.00 O ATOM 719 CB PRO A 49 1.354 -23.540 6.311 1.00 0.00 C ATOM 720 CG PRO A 49 1.155 -22.848 4.968 1.00 0.00 C ATOM 721 CD PRO A 49 2.486 -22.127 4.766 1.00 0.00 C ATOM 722 HA PRO A 49 1.474 -21.792 7.520 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.936 -24.451 6.158 1.00 0.00 H ATOM 724 HB3 PRO A 49 0.408 -23.776 6.800 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.941 -23.557 4.168 1.00 0.00 H ATOM 726 HG3 PRO A 49 0.352 -22.116 5.059 1.00 0.00 H ATOM 727 HD2 PRO A 49 3.188 -22.792 4.262 1.00 0.00 H ATOM 728 HD3 PRO A 49 2.315 -21.226 4.176 1.00 0.00 H ATOM 729 N LEU A 50 4.080 -23.828 7.891 1.00 0.00 N ATOM 730 CA LEU A 50 4.860 -24.613 8.839 1.00 0.00 C ATOM 731 C LEU A 50 5.493 -23.736 9.925 1.00 0.00 C ATOM 732 O LEU A 50 5.731 -24.220 11.030 1.00 0.00 O ATOM 733 CB LEU A 50 5.939 -25.419 8.100 1.00 0.00 C ATOM 734 CG LEU A 50 5.403 -26.298 6.954 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.580 -27.006 6.275 1.00 0.00 C ATOM 736 CD2 LEU A 50 4.398 -27.342 7.452 1.00 0.00 C ATOM 737 H LEU A 50 4.410 -23.779 6.937 1.00 0.00 H ATOM 738 HA LEU A 50 4.192 -25.313 9.341 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.670 -24.725 7.688 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.449 -26.057 8.823 1.00 0.00 H ATOM 741 HG LEU A 50 4.916 -25.676 6.203 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.286 -26.267 5.893 1.00 0.00 H ATOM 743 HD12 LEU A 50 7.090 -27.653 6.989 1.00 0.00 H ATOM 744 HD13 LEU A 50 6.218 -27.609 5.441 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.839 -27.936 8.254 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.494 -26.854 7.817 1.00 0.00 H ATOM 747 HD23 LEU A 50 4.119 -28.004 6.631 1.00 0.00 H ATOM 748 N LEU A 51 5.768 -22.461 9.616 1.00 0.00 N ATOM 749 CA LEU A 51 6.444 -21.531 10.512 1.00 0.00 C ATOM 750 C LEU A 51 5.431 -20.615 11.207 1.00 0.00 C ATOM 751 O LEU A 51 5.573 -20.354 12.400 1.00 0.00 O ATOM 752 CB LEU A 51 7.458 -20.691 9.720 1.00 0.00 C ATOM 753 CG LEU A 51 8.796 -21.371 9.375 1.00 0.00 C ATOM 754 CD1 LEU A 51 9.621 -21.710 10.623 1.00 0.00 C ATOM 755 CD2 LEU A 51 8.636 -22.619 8.500 1.00 0.00 C ATOM 756 H LEU A 51 5.510 -22.116 8.701 1.00 0.00 H ATOM 757 HA LEU A 51 6.975 -22.071 11.293 1.00 0.00 H ATOM 758 HB2 LEU A 51 6.983 -20.371 8.795 1.00 0.00 H ATOM 759 HB3 LEU A 51 7.695 -19.803 10.306 1.00 0.00 H ATOM 760 HG LEU A 51 9.370 -20.645 8.797 1.00 0.00 H ATOM 761 HD11 LEU A 51 9.701 -20.834 11.265 1.00 0.00 H ATOM 762 HD12 LEU A 51 9.163 -22.525 11.183 1.00 0.00 H ATOM 763 HD13 LEU A 51 10.622 -22.017 10.321 1.00 0.00 H ATOM 764 HD21 LEU A 51 7.992 -22.396 7.651 1.00 0.00 H ATOM 765 HD22 LEU A 51 9.613 -22.930 8.131 1.00 0.00 H ATOM 766 HD23 LEU A 51 8.211 -23.436 9.081 1.00 0.00 H ATOM 767 N THR A 52 4.426 -20.117 10.474 1.00 0.00 N ATOM 768 CA THR A 52 3.432 -19.183 10.994 1.00 0.00 C ATOM 769 C THR A 52 2.092 -19.396 10.285 1.00 0.00 C ATOM 770 O THR A 52 1.995 -20.208 9.370 1.00 0.00 O ATOM 771 CB THR A 52 3.967 -17.746 10.875 1.00 0.00 C ATOM 772 OG1 THR A 52 3.147 -16.839 11.579 1.00 0.00 O ATOM 773 CG2 THR A 52 4.050 -17.289 9.417 1.00 0.00 C ATOM 774 H THR A 52 4.341 -20.387 9.501 1.00 0.00 H ATOM 775 HA THR A 52 3.262 -19.395 12.053 1.00 0.00 H ATOM 776 HB THR A 52 4.962 -17.705 11.317 1.00 0.00 H ATOM 777 HG1 THR A 52 2.994 -17.173 12.467 1.00 0.00 H ATOM 778 HG21 THR A 52 4.594 -18.019 8.818 1.00 0.00 H ATOM 779 HG22 THR A 52 3.044 -17.176 9.019 1.00 0.00 H ATOM 780 HG23 THR A 52 4.564 -16.330 9.364 1.00 0.00 H ATOM 781 N SER A 53 1.052 -18.683 10.731 1.00 0.00 N ATOM 782 CA SER A 53 -0.329 -18.891 10.320 1.00 0.00 C ATOM 783 C SER A 53 -1.113 -17.574 10.390 1.00 0.00 C ATOM 784 O SER A 53 -0.654 -16.634 11.036 1.00 0.00 O ATOM 785 CB SER A 53 -0.943 -19.947 11.245 1.00 0.00 C ATOM 786 OG SER A 53 -0.965 -19.465 12.574 1.00 0.00 O ATOM 787 H SER A 53 1.218 -17.982 11.443 1.00 0.00 H ATOM 788 HA SER A 53 -0.336 -19.263 9.296 1.00 0.00 H ATOM 789 HB2 SER A 53 -1.958 -20.184 10.931 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.351 -20.862 11.205 1.00 0.00 H ATOM 791 HG SER A 53 -1.405 -20.120 13.123 1.00 0.00 H ATOM 792 N PRO A 54 -2.299 -17.476 9.762 1.00 0.00 N ATOM 793 CA PRO A 54 -3.136 -16.286 9.823 1.00 0.00 C ATOM 794 C PRO A 54 -3.404 -15.822 11.258 1.00 0.00 C ATOM 795 O PRO A 54 -3.297 -14.633 11.544 1.00 0.00 O ATOM 796 CB PRO A 54 -4.429 -16.645 9.085 1.00 0.00 C ATOM 797 CG PRO A 54 -3.969 -17.714 8.098 1.00 0.00 C ATOM 798 CD PRO A 54 -2.923 -18.476 8.908 1.00 0.00 C ATOM 799 HA PRO A 54 -2.632 -15.488 9.276 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.153 -17.086 9.773 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.867 -15.784 8.580 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.788 -18.354 7.766 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.490 -17.238 7.243 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.429 -19.220 9.523 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.221 -18.961 8.233 1.00 0.00 H ATOM 806 N GLU A 55 -3.748 -16.756 12.155 1.00 0.00 N ATOM 807 CA GLU A 55 -4.082 -16.453 13.540 1.00 0.00 C ATOM 808 C GLU A 55 -2.880 -15.941 14.343 1.00 0.00 C ATOM 809 O GLU A 55 -3.044 -15.032 15.154 1.00 0.00 O ATOM 810 CB GLU A 55 -4.804 -17.627 14.227 1.00 0.00 C ATOM 811 CG GLU A 55 -4.018 -18.942 14.366 1.00 0.00 C ATOM 812 CD GLU A 55 -3.994 -19.821 13.114 1.00 0.00 C ATOM 813 OE1 GLU A 55 -4.602 -19.426 12.094 1.00 0.00 O ATOM 814 OE2 GLU A 55 -3.358 -20.892 13.204 1.00 0.00 O ATOM 815 H GLU A 55 -3.824 -17.718 11.853 1.00 0.00 H ATOM 816 HA GLU A 55 -4.813 -15.643 13.512 1.00 0.00 H ATOM 817 HB2 GLU A 55 -5.041 -17.295 15.239 1.00 0.00 H ATOM 818 HB3 GLU A 55 -5.750 -17.819 13.720 1.00 0.00 H ATOM 819 HG2 GLU A 55 -2.998 -18.743 14.690 1.00 0.00 H ATOM 820 HG3 GLU A 55 -4.504 -19.528 15.146 1.00 0.00 H ATOM 821 N THR A 56 -1.677 -16.496 14.128 1.00 0.00 N ATOM 822 CA THR A 56 -0.471 -16.019 14.803 1.00 0.00 C ATOM 823 C THR A 56 -0.132 -14.599 14.350 1.00 0.00 C ATOM 824 O THR A 56 0.155 -13.738 15.181 1.00 0.00 O ATOM 825 CB THR A 56 0.720 -16.962 14.570 1.00 0.00 C ATOM 826 OG1 THR A 56 0.848 -17.315 13.216 1.00 0.00 O ATOM 827 CG2 THR A 56 0.606 -18.243 15.400 1.00 0.00 C ATOM 828 H THR A 56 -1.584 -17.235 13.447 1.00 0.00 H ATOM 829 HA THR A 56 -0.661 -15.986 15.878 1.00 0.00 H ATOM 830 HB THR A 56 1.636 -16.437 14.845 1.00 0.00 H ATOM 831 HG1 THR A 56 0.099 -17.863 12.965 1.00 0.00 H ATOM 832 HG21 THR A 56 -0.309 -18.777 15.148 1.00 0.00 H ATOM 833 HG22 THR A 56 1.462 -18.887 15.193 1.00 0.00 H ATOM 834 HG23 THR A 56 0.599 -17.996 16.461 1.00 0.00 H ATOM 835 N LEU A 57 -0.170 -14.358 13.036 1.00 0.00 N ATOM 836 CA LEU A 57 0.123 -13.062 12.443 1.00 0.00 C ATOM 837 C LEU A 57 -0.879 -12.013 12.930 1.00 0.00 C ATOM 838 O LEU A 57 -0.480 -10.926 13.341 1.00 0.00 O ATOM 839 CB LEU A 57 0.121 -13.191 10.914 1.00 0.00 C ATOM 840 CG LEU A 57 1.236 -14.126 10.414 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.929 -14.565 8.977 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.606 -13.440 10.449 1.00 0.00 C ATOM 843 H LEU A 57 -0.404 -15.120 12.411 1.00 0.00 H ATOM 844 HA LEU A 57 1.113 -12.745 12.772 1.00 0.00 H ATOM 845 HB2 LEU A 57 -0.848 -13.590 10.606 1.00 0.00 H ATOM 846 HB3 LEU A 57 0.244 -12.206 10.461 1.00 0.00 H ATOM 847 HG LEU A 57 1.295 -15.014 11.049 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.840 -13.691 8.333 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.727 -15.204 8.604 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.008 -15.120 8.944 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.857 -13.119 11.459 1.00 0.00 H ATOM 852 HD22 LEU A 57 3.364 -14.148 10.121 1.00 0.00 H ATOM 853 HD23 LEU A 57 2.607 -12.576 9.786 1.00 0.00 H ATOM 854 N ARG A 58 -2.172 -12.355 12.913 1.00 0.00 N ATOM 855 CA ARG A 58 -3.238 -11.552 13.496 1.00 0.00 C ATOM 856 C ARG A 58 -2.924 -11.226 14.959 1.00 0.00 C ATOM 857 O ARG A 58 -3.078 -10.081 15.373 1.00 0.00 O ATOM 858 CB ARG A 58 -4.565 -12.307 13.362 1.00 0.00 C ATOM 859 CG ARG A 58 -5.722 -11.574 14.050 1.00 0.00 C ATOM 860 CD ARG A 58 -7.066 -12.231 13.728 1.00 0.00 C ATOM 861 NE ARG A 58 -7.061 -13.674 13.995 1.00 0.00 N ATOM 862 CZ ARG A 58 -7.165 -14.240 15.209 1.00 0.00 C ATOM 863 NH1 ARG A 58 -7.249 -13.488 16.317 1.00 0.00 N ATOM 864 NH2 ARG A 58 -7.186 -15.574 15.314 1.00 0.00 N ATOM 865 H ARG A 58 -2.428 -13.256 12.532 1.00 0.00 H ATOM 866 HA ARG A 58 -3.315 -10.618 12.938 1.00 0.00 H ATOM 867 HB2 ARG A 58 -4.797 -12.422 12.305 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.458 -13.294 13.809 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.573 -11.569 15.130 1.00 0.00 H ATOM 870 HG3 ARG A 58 -5.751 -10.547 13.694 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.856 -11.749 14.306 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.276 -12.071 12.672 1.00 0.00 H ATOM 873 HE ARG A 58 -6.977 -14.280 13.190 1.00 0.00 H ATOM 874 HH11 ARG A 58 -7.232 -12.482 16.248 1.00 0.00 H ATOM 875 HH12 ARG A 58 -7.327 -13.926 17.223 1.00 0.00 H ATOM 876 HH21 ARG A 58 -7.129 -16.148 14.485 1.00 0.00 H ATOM 877 HH22 ARG A 58 -7.262 -16.010 16.222 1.00 0.00 H ATOM 878 N GLY A 59 -2.480 -12.225 15.731 1.00 0.00 N ATOM 879 CA GLY A 59 -2.078 -12.065 17.119 1.00 0.00 C ATOM 880 C GLY A 59 -0.963 -11.030 17.280 1.00 0.00 C ATOM 881 O GLY A 59 -1.050 -10.167 18.150 1.00 0.00 O ATOM 882 H GLY A 59 -2.403 -13.153 15.332 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.944 -11.765 17.710 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.719 -13.025 17.491 1.00 0.00 H ATOM 885 N ALA A 60 0.081 -11.111 16.445 1.00 0.00 N ATOM 886 CA ALA A 60 1.212 -10.193 16.481 1.00 0.00 C ATOM 887 C ALA A 60 0.765 -8.758 16.192 1.00 0.00 C ATOM 888 O ALA A 60 1.067 -7.852 16.964 1.00 0.00 O ATOM 889 CB ALA A 60 2.287 -10.657 15.493 1.00 0.00 C ATOM 890 H ALA A 60 0.093 -11.853 15.755 1.00 0.00 H ATOM 891 HA ALA A 60 1.647 -10.226 17.481 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.611 -11.666 15.749 1.00 0.00 H ATOM 893 HB2 ALA A 60 1.896 -10.657 14.476 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.144 -9.985 15.546 1.00 0.00 H ATOM 895 N ILE A 61 0.037 -8.555 15.089 1.00 0.00 N ATOM 896 CA ILE A 61 -0.516 -7.260 14.702 1.00 0.00 C ATOM 897 C ILE A 61 -1.418 -6.723 15.819 1.00 0.00 C ATOM 898 O ILE A 61 -1.369 -5.537 16.138 1.00 0.00 O ATOM 899 CB ILE A 61 -1.268 -7.403 13.365 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.316 -7.841 12.233 1.00 0.00 C ATOM 901 CG2 ILE A 61 -1.929 -6.073 12.973 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.062 -8.437 11.036 1.00 0.00 C ATOM 903 H ILE A 61 -0.179 -9.351 14.502 1.00 0.00 H ATOM 904 HA ILE A 61 0.297 -6.544 14.562 1.00 0.00 H ATOM 905 HB ILE A 61 -2.046 -8.159 13.487 1.00 0.00 H ATOM 906 HG12 ILE A 61 0.274 -6.986 11.902 1.00 0.00 H ATOM 907 HG13 ILE A 61 0.375 -8.605 12.584 1.00 0.00 H ATOM 908 HG21 ILE A 61 -2.643 -5.759 13.730 1.00 0.00 H ATOM 909 HG22 ILE A 61 -1.173 -5.296 12.856 1.00 0.00 H ATOM 910 HG23 ILE A 61 -2.471 -6.191 12.040 1.00 0.00 H ATOM 911 HD11 ILE A 61 -1.659 -9.290 11.357 1.00 0.00 H ATOM 912 HD12 ILE A 61 -1.713 -7.698 10.574 1.00 0.00 H ATOM 913 HD13 ILE A 61 -0.337 -8.773 10.294 1.00 0.00 H ATOM 914 N GLU A 62 -2.234 -7.595 16.421 1.00 0.00 N ATOM 915 CA GLU A 62 -3.116 -7.237 17.520 1.00 0.00 C ATOM 916 C GLU A 62 -2.291 -6.688 18.688 1.00 0.00 C ATOM 917 O GLU A 62 -2.586 -5.609 19.197 1.00 0.00 O ATOM 918 CB GLU A 62 -3.974 -8.449 17.920 1.00 0.00 C ATOM 919 CG GLU A 62 -5.303 -8.042 18.575 1.00 0.00 C ATOM 920 CD GLU A 62 -5.112 -7.283 19.885 1.00 0.00 C ATOM 921 OE1 GLU A 62 -4.497 -7.872 20.800 1.00 0.00 O ATOM 922 OE2 GLU A 62 -5.587 -6.128 19.949 1.00 0.00 O ATOM 923 H GLU A 62 -2.235 -8.557 16.114 1.00 0.00 H ATOM 924 HA GLU A 62 -3.775 -6.456 17.152 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.225 -9.019 17.024 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.420 -9.105 18.591 1.00 0.00 H ATOM 927 HG2 GLU A 62 -5.874 -7.429 17.875 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.878 -8.945 18.784 1.00 0.00 H ATOM 929 N ASP A 63 -1.248 -7.429 19.086 1.00 0.00 N ATOM 930 CA ASP A 63 -0.344 -7.075 20.170 1.00 0.00 C ATOM 931 C ASP A 63 0.339 -5.724 19.930 1.00 0.00 C ATOM 932 O ASP A 63 0.504 -4.954 20.875 1.00 0.00 O ATOM 933 CB ASP A 63 0.683 -8.196 20.367 1.00 0.00 C ATOM 934 CG ASP A 63 1.612 -7.908 21.543 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.168 -8.139 22.689 1.00 0.00 O ATOM 936 OD2 ASP A 63 2.748 -7.462 21.276 1.00 0.00 O ATOM 937 H ASP A 63 -1.072 -8.301 18.607 1.00 0.00 H ATOM 938 HA ASP A 63 -0.936 -6.998 21.084 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.158 -9.133 20.558 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.283 -8.314 19.466 1.00 0.00 H ATOM 941 N MET A 64 0.723 -5.424 18.679 1.00 0.00 N ATOM 942 CA MET A 64 1.284 -4.124 18.315 1.00 0.00 C ATOM 943 C MET A 64 0.305 -2.969 18.577 1.00 0.00 C ATOM 944 O MET A 64 0.745 -1.828 18.709 1.00 0.00 O ATOM 945 CB MET A 64 1.759 -4.119 16.856 1.00 0.00 C ATOM 946 CG MET A 64 3.002 -4.993 16.656 1.00 0.00 C ATOM 947 SD MET A 64 3.663 -4.997 14.968 1.00 0.00 S ATOM 948 CE MET A 64 4.281 -3.295 14.877 1.00 0.00 C ATOM 949 H MET A 64 0.590 -6.109 17.947 1.00 0.00 H ATOM 950 HA MET A 64 2.156 -3.946 18.945 1.00 0.00 H ATOM 951 HB2 MET A 64 0.961 -4.457 16.197 1.00 0.00 H ATOM 952 HB3 MET A 64 2.021 -3.096 16.586 1.00 0.00 H ATOM 953 HG2 MET A 64 3.789 -4.650 17.326 1.00 0.00 H ATOM 954 HG3 MET A 64 2.765 -6.021 16.918 1.00 0.00 H ATOM 955 HE1 MET A 64 4.827 -3.049 15.787 1.00 0.00 H ATOM 956 HE2 MET A 64 4.954 -3.205 14.027 1.00 0.00 H ATOM 957 HE3 MET A 64 3.449 -2.604 14.751 1.00 0.00 H ATOM 958 N GLY A 65 -1.001 -3.255 18.669 1.00 0.00 N ATOM 959 CA GLY A 65 -2.018 -2.312 19.109 1.00 0.00 C ATOM 960 C GLY A 65 -2.920 -1.897 17.953 1.00 0.00 C ATOM 961 O GLY A 65 -3.042 -0.708 17.662 1.00 0.00 O ATOM 962 H GLY A 65 -1.304 -4.207 18.519 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.631 -2.798 19.867 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.569 -1.425 19.557 1.00 0.00 H ATOM 965 N PHE A 66 -3.554 -2.882 17.307 1.00 0.00 N ATOM 966 CA PHE A 66 -4.511 -2.673 16.230 1.00 0.00 C ATOM 967 C PHE A 66 -5.665 -3.664 16.375 1.00 0.00 C ATOM 968 O PHE A 66 -5.494 -4.732 16.957 1.00 0.00 O ATOM 969 CB PHE A 66 -3.815 -2.844 14.875 1.00 0.00 C ATOM 970 CG PHE A 66 -2.681 -1.864 14.633 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.979 -0.532 14.291 1.00 0.00 C ATOM 972 CD2 PHE A 66 -1.347 -2.238 14.890 1.00 0.00 C ATOM 973 CE1 PHE A 66 -1.956 0.431 14.242 1.00 0.00 C ATOM 974 CE2 PHE A 66 -0.328 -1.269 14.863 1.00 0.00 C ATOM 975 CZ PHE A 66 -0.632 0.066 14.541 1.00 0.00 C ATOM 976 H PHE A 66 -3.403 -3.836 17.609 1.00 0.00 H ATOM 977 HA PHE A 66 -4.926 -1.665 16.290 1.00 0.00 H ATOM 978 HB2 PHE A 66 -3.432 -3.862 14.807 1.00 0.00 H ATOM 979 HB3 PHE A 66 -4.559 -2.711 14.089 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.998 -0.241 14.089 1.00 0.00 H ATOM 981 HD2 PHE A 66 -1.095 -3.264 15.118 1.00 0.00 H ATOM 982 HE1 PHE A 66 -2.190 1.455 13.990 1.00 0.00 H ATOM 983 HE2 PHE A 66 0.691 -1.551 15.086 1.00 0.00 H ATOM 984 HZ PHE A 66 0.152 0.808 14.519 1.00 0.00 H ATOM 985 N ASP A 67 -6.838 -3.322 15.827 1.00 0.00 N ATOM 986 CA ASP A 67 -7.946 -4.256 15.708 1.00 0.00 C ATOM 987 C ASP A 67 -7.678 -5.133 14.486 1.00 0.00 C ATOM 988 O ASP A 67 -8.015 -4.761 13.362 1.00 0.00 O ATOM 989 CB ASP A 67 -9.274 -3.498 15.612 1.00 0.00 C ATOM 990 CG ASP A 67 -10.441 -4.442 15.325 1.00 0.00 C ATOM 991 OD1 ASP A 67 -10.699 -5.309 16.189 1.00 0.00 O ATOM 992 OD2 ASP A 67 -11.054 -4.284 14.247 1.00 0.00 O ATOM 993 H ASP A 67 -6.929 -2.424 15.372 1.00 0.00 H ATOM 994 HA ASP A 67 -7.999 -4.886 16.599 1.00 0.00 H ATOM 995 HB2 ASP A 67 -9.461 -2.984 16.555 1.00 0.00 H ATOM 996 HB3 ASP A 67 -9.212 -2.753 14.824 1.00 0.00 H ATOM 997 N ALA A 68 -7.055 -6.292 14.727 1.00 0.00 N ATOM 998 CA ALA A 68 -6.640 -7.236 13.704 1.00 0.00 C ATOM 999 C ALA A 68 -7.674 -8.359 13.619 1.00 0.00 C ATOM 1000 O ALA A 68 -7.875 -9.078 14.597 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.253 -7.775 14.058 1.00 0.00 C ATOM 1002 H ALA A 68 -6.815 -6.514 15.683 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.546 -6.726 12.747 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -4.567 -6.941 14.202 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.299 -8.356 14.979 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -4.882 -8.402 13.248 1.00 0.00 H ATOM 1007 N THR A 69 -8.332 -8.501 12.461 1.00 0.00 N ATOM 1008 CA THR A 69 -9.360 -9.510 12.219 1.00 0.00 C ATOM 1009 C THR A 69 -9.189 -10.068 10.805 1.00 0.00 C ATOM 1010 O THR A 69 -8.955 -9.306 9.872 1.00 0.00 O ATOM 1011 CB THR A 69 -10.762 -8.910 12.414 1.00 0.00 C ATOM 1012 OG1 THR A 69 -10.954 -7.794 11.570 1.00 0.00 O ATOM 1013 CG2 THR A 69 -11.012 -8.482 13.865 1.00 0.00 C ATOM 1014 H THR A 69 -8.113 -7.874 11.696 1.00 0.00 H ATOM 1015 HA THR A 69 -9.245 -10.335 12.922 1.00 0.00 H ATOM 1016 HB THR A 69 -11.501 -9.668 12.154 1.00 0.00 H ATOM 1017 HG1 THR A 69 -10.324 -7.111 11.816 1.00 0.00 H ATOM 1018 HG21 THR A 69 -10.835 -9.322 14.536 1.00 0.00 H ATOM 1019 HG22 THR A 69 -10.357 -7.655 14.142 1.00 0.00 H ATOM 1020 HG23 THR A 69 -12.046 -8.156 13.972 1.00 0.00 H ATOM 1021 N LEU A 70 -9.294 -11.393 10.640 1.00 0.00 N ATOM 1022 CA LEU A 70 -9.067 -12.051 9.358 1.00 0.00 C ATOM 1023 C LEU A 70 -10.118 -11.618 8.330 1.00 0.00 C ATOM 1024 O LEU A 70 -11.297 -11.509 8.659 1.00 0.00 O ATOM 1025 CB LEU A 70 -9.097 -13.581 9.515 1.00 0.00 C ATOM 1026 CG LEU A 70 -8.120 -14.141 10.563 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -8.209 -15.670 10.589 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -6.670 -13.732 10.281 1.00 0.00 C ATOM 1029 H LEU A 70 -9.516 -11.972 11.436 1.00 0.00 H ATOM 1030 HA LEU A 70 -8.083 -11.761 8.990 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -10.108 -13.881 9.795 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -8.865 -14.027 8.547 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.410 -13.780 11.548 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -9.232 -15.978 10.804 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -7.906 -16.080 9.624 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -7.552 -16.065 11.365 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -6.398 -14.005 9.261 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -6.545 -12.658 10.412 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -6.004 -14.242 10.977 1.00 0.00 H