ATOM 13 N LEU A 2 -12.497 1.680 -9.555 1.00 0.00 N ATOM 14 CA LEU A 2 -11.538 1.170 -8.581 1.00 0.00 C ATOM 15 C LEU A 2 -10.209 1.912 -8.686 1.00 0.00 C ATOM 16 O LEU A 2 -9.997 2.705 -9.603 1.00 0.00 O ATOM 17 CB LEU A 2 -11.316 -0.331 -8.785 1.00 0.00 C ATOM 18 CG LEU A 2 -12.498 -1.091 -9.394 1.00 0.00 C ATOM 19 CD1 LEU A 2 -12.228 -2.588 -9.377 1.00 0.00 C ATOM 20 CD2 LEU A 2 -13.785 -0.774 -8.646 1.00 0.00 C ATOM 21 H LEU A 2 -12.670 1.165 -10.371 1.00 0.00 H ATOM 22 HA LEU A 2 -11.948 1.334 -7.596 1.00 0.00 H ATOM 23 HB2 LEU A 2 -10.461 -0.461 -9.433 1.00 0.00 H ATOM 24 HB3 LEU A 2 -11.090 -0.773 -7.827 1.00 0.00 H ATOM 25 HG LEU A 2 -12.622 -0.787 -10.423 1.00 0.00 H ATOM 26 HD11 LEU A 2 -11.316 -2.784 -8.832 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.051 -3.096 -8.895 1.00 0.00 H ATOM 28 HD13 LEU A 2 -12.127 -2.948 -10.390 1.00 0.00 H ATOM 29 HD21 LEU A 2 -13.759 0.245 -8.294 1.00 0.00 H ATOM 30 HD22 LEU A 2 -14.626 -0.904 -9.310 1.00 0.00 H ATOM 31 HD23 LEU A 2 -13.887 -1.444 -7.805 1.00 0.00 H ATOM 32 N VAL A 3 -9.319 1.646 -7.737 1.00 0.00 N ATOM 33 CA VAL A 3 -8.008 2.283 -7.714 1.00 0.00 C ATOM 34 C VAL A 3 -6.904 1.232 -7.591 1.00 0.00 C ATOM 35 O VAL A 3 -7.156 0.095 -7.199 1.00 0.00 O ATOM 36 CB VAL A 3 -7.915 3.305 -6.547 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.471 3.584 -6.137 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.620 4.599 -6.924 1.00 0.00 C ATOM 39 H VAL A 3 -9.550 1.005 -7.034 1.00 0.00 H ATOM 40 HA VAL A 3 -7.881 2.816 -8.645 1.00 0.00 H ATOM 41 HB VAL A 3 -8.427 2.887 -5.695 1.00 0.00 H ATOM 42 HG11 VAL A 3 -5.998 2.656 -5.839 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.935 4.009 -6.972 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.458 4.276 -5.309 1.00 0.00 H ATOM 45 HG21 VAL A 3 -8.393 4.846 -7.951 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.687 4.474 -6.813 1.00 0.00 H ATOM 47 HG23 VAL A 3 -8.282 5.395 -6.279 1.00 0.00 H ATOM 48 N GLU A 4 -5.681 1.630 -7.925 1.00 0.00 N ATOM 49 CA GLU A 4 -4.534 0.734 -7.847 1.00 0.00 C ATOM 50 C GLU A 4 -3.443 1.341 -6.971 1.00 0.00 C ATOM 51 O GLU A 4 -2.571 2.060 -7.458 1.00 0.00 O ATOM 52 CB GLU A 4 -3.985 0.451 -9.246 1.00 0.00 C ATOM 53 CG GLU A 4 -4.952 -0.314 -10.135 1.00 0.00 C ATOM 54 CD GLU A 4 -4.385 -0.584 -11.514 1.00 0.00 C ATOM 55 OE1 GLU A 4 -3.660 -1.590 -11.671 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.665 0.209 -12.438 1.00 0.00 O ATOM 57 H GLU A 4 -5.545 2.552 -8.225 1.00 0.00 H ATOM 58 HA GLU A 4 -4.865 -0.192 -7.402 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.753 1.389 -9.727 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.079 -0.130 -9.154 1.00 0.00 H ATOM 61 HG2 GLU A 4 -5.184 -1.258 -9.665 1.00 0.00 H ATOM 62 HG3 GLU A 4 -5.857 0.266 -10.241 1.00 0.00 H ATOM 63 N LEU A 5 -3.500 1.051 -5.674 1.00 0.00 N ATOM 64 CA LEU A 5 -2.517 1.574 -4.733 1.00 0.00 C ATOM 65 C LEU A 5 -1.098 1.315 -5.226 1.00 0.00 C ATOM 66 O LEU A 5 -0.845 0.346 -5.942 1.00 0.00 O ATOM 67 CB LEU A 5 -2.712 0.947 -3.350 1.00 0.00 C ATOM 68 CG LEU A 5 -3.085 1.930 -2.240 1.00 0.00 C ATOM 69 CD1 LEU A 5 -2.042 3.031 -2.127 1.00 0.00 C ATOM 70 CD2 LEU A 5 -4.463 2.523 -2.495 1.00 0.00 C ATOM 71 H LEU A 5 -4.221 0.472 -5.343 1.00 0.00 H ATOM 72 HA LEU A 5 -2.668 2.640 -4.658 1.00 0.00 H ATOM 73 HB2 LEU A 5 -3.493 0.204 -3.423 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.794 0.452 -3.067 1.00 0.00 H ATOM 75 HG LEU A 5 -3.117 1.404 -1.296 1.00 0.00 H ATOM 76 HD11 LEU A 5 -1.889 3.483 -3.096 1.00 0.00 H ATOM 77 HD12 LEU A 5 -2.387 3.781 -1.431 1.00 0.00 H ATOM 78 HD13 LEU A 5 -1.112 2.611 -1.774 1.00 0.00 H ATOM 79 HD21 LEU A 5 -4.502 2.926 -3.496 1.00 0.00 H ATOM 80 HD22 LEU A 5 -5.212 1.753 -2.388 1.00 0.00 H ATOM 81 HD23 LEU A 5 -4.653 3.313 -1.782 1.00 0.00 H ATOM 82 N LYS A 6 -0.176 2.188 -4.838 1.00 0.00 N ATOM 83 CA LYS A 6 1.217 2.054 -5.241 1.00 0.00 C ATOM 84 C LYS A 6 2.155 2.405 -4.093 1.00 0.00 C ATOM 85 O LYS A 6 1.831 3.226 -3.235 1.00 0.00 O ATOM 86 CB LYS A 6 1.510 2.950 -6.445 1.00 0.00 C ATOM 87 CG LYS A 6 0.795 2.517 -7.714 1.00 0.00 C ATOM 88 CD LYS A 6 1.752 2.440 -8.894 1.00 0.00 C ATOM 89 CE LYS A 6 1.064 1.893 -10.134 1.00 0.00 C ATOM 90 NZ LYS A 6 1.398 0.461 -10.370 1.00 0.00 N ATOM 91 H LYS A 6 -0.439 2.941 -4.268 1.00 0.00 H ATOM 92 HA LYS A 6 1.383 1.025 -5.521 1.00 0.00 H ATOM 93 HB2 LYS A 6 1.205 3.959 -6.211 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.573 2.940 -6.635 1.00 0.00 H ATOM 95 HG2 LYS A 6 0.357 1.543 -7.555 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.017 3.232 -7.939 1.00 0.00 H ATOM 97 HD2 LYS A 6 2.124 3.431 -9.107 1.00 0.00 H ATOM 98 HD3 LYS A 6 2.577 1.792 -8.634 1.00 0.00 H ATOM 99 HE2 LYS A 6 -0.004 1.989 -10.010 1.00 0.00 H ATOM 100 HE3 LYS A 6 1.380 2.473 -10.989 1.00 0.00 H ATOM 101 HZ1 LYS A 6 1.296 -0.080 -9.488 1.00 0.00 H ATOM 102 HZ2 LYS A 6 0.760 0.058 -11.085 1.00 0.00 H ATOM 103 HZ3 LYS A 6 2.378 0.373 -10.708 1.00 0.00 H ATOM 104 N VAL A 7 3.324 1.776 -4.092 1.00 0.00 N ATOM 105 CA VAL A 7 4.331 2.009 -3.063 1.00 0.00 C ATOM 106 C VAL A 7 4.548 3.505 -2.842 1.00 0.00 C ATOM 107 O VAL A 7 4.542 4.286 -3.794 1.00 0.00 O ATOM 108 CB VAL A 7 5.667 1.349 -3.456 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.752 1.642 -2.431 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.485 -0.152 -3.634 1.00 0.00 C ATOM 111 H VAL A 7 3.516 1.139 -4.809 1.00 0.00 H ATOM 112 HA VAL A 7 3.984 1.561 -2.143 1.00 0.00 H ATOM 113 HB VAL A 7 5.977 1.761 -4.402 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.718 2.687 -2.157 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.591 1.035 -1.553 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.718 1.413 -2.854 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.634 -0.338 -4.271 1.00 0.00 H ATOM 118 HG22 VAL A 7 6.371 -0.571 -4.087 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.321 -0.612 -2.672 1.00 0.00 H ATOM 120 N PRO A 8 4.737 3.928 -1.580 1.00 0.00 N ATOM 121 CA PRO A 8 4.949 5.338 -1.251 1.00 0.00 C ATOM 122 C PRO A 8 6.330 5.834 -1.657 1.00 0.00 C ATOM 123 O PRO A 8 7.047 5.173 -2.409 1.00 0.00 O ATOM 124 CB PRO A 8 4.804 5.376 0.269 1.00 0.00 C ATOM 125 CG PRO A 8 5.191 4.008 0.719 1.00 0.00 C ATOM 126 CD PRO A 8 4.754 3.070 -0.377 1.00 0.00 C ATOM 127 HA PRO A 8 4.196 5.968 -1.702 1.00 0.00 H ATOM 128 HB2 PRO A 8 5.465 6.131 0.675 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.782 5.605 0.531 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.262 3.952 0.856 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.683 3.767 1.642 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.464 2.266 -0.486 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.768 2.680 -0.169 1.00 0.00 H ATOM 134 N ASP A 9 6.692 7.005 -1.151 1.00 0.00 N ATOM 135 CA ASP A 9 7.981 7.610 -1.447 1.00 0.00 C ATOM 136 C ASP A 9 8.998 7.282 -0.359 1.00 0.00 C ATOM 137 O ASP A 9 9.276 8.107 0.511 1.00 0.00 O ATOM 138 CB ASP A 9 7.821 9.122 -1.567 1.00 0.00 C ATOM 139 CG ASP A 9 7.892 9.601 -3.004 1.00 0.00 C ATOM 140 OD1 ASP A 9 8.580 8.945 -3.816 1.00 0.00 O ATOM 141 OD2 ASP A 9 7.261 10.632 -3.318 1.00 0.00 O ATOM 142 H ASP A 9 6.071 7.480 -0.560 1.00 0.00 H ATOM 143 HA ASP A 9 8.331 7.214 -2.389 1.00 0.00 H ATOM 144 HB2 ASP A 9 6.862 9.404 -1.159 1.00 0.00 H ATOM 145 HB3 ASP A 9 8.605 9.606 -1.005 1.00 0.00 H ATOM 146 N ILE A 10 9.551 6.076 -0.412 1.00 0.00 N ATOM 147 CA ILE A 10 10.538 5.651 0.575 1.00 0.00 C ATOM 148 C ILE A 10 11.926 6.170 0.224 1.00 0.00 C ATOM 149 O ILE A 10 12.871 5.396 0.073 1.00 0.00 O ATOM 150 CB ILE A 10 10.597 4.113 0.729 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.392 3.410 -0.616 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.559 3.644 1.736 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.290 3.930 -1.719 1.00 0.00 C ATOM 154 H ILE A 10 9.292 5.465 -1.130 1.00 0.00 H ATOM 155 HA ILE A 10 10.246 6.071 1.529 1.00 0.00 H ATOM 156 HB ILE A 10 11.572 3.855 1.116 1.00 0.00 H ATOM 157 HG12 ILE A 10 10.594 2.357 -0.497 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.368 3.542 -0.931 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.489 4.360 2.542 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.598 3.554 1.249 1.00 0.00 H ATOM 161 HG23 ILE A 10 9.852 2.685 2.132 1.00 0.00 H ATOM 162 HD11 ILE A 10 12.320 3.883 -1.397 1.00 0.00 H ATOM 163 HD12 ILE A 10 11.161 3.322 -2.602 1.00 0.00 H ATOM 164 HD13 ILE A 10 11.029 4.953 -1.944 1.00 0.00 H ATOM 197 N GLU A 14 14.372 2.251 -5.773 1.00 0.00 N ATOM 198 CA GLU A 14 13.571 1.034 -5.837 1.00 0.00 C ATOM 199 C GLU A 14 14.183 -0.069 -4.987 1.00 0.00 C ATOM 200 O GLU A 14 15.111 0.163 -4.214 1.00 0.00 O ATOM 201 CB GLU A 14 13.442 0.561 -7.286 1.00 0.00 C ATOM 202 CG GLU A 14 13.178 1.686 -8.272 1.00 0.00 C ATOM 203 CD GLU A 14 14.162 1.692 -9.426 1.00 0.00 C ATOM 204 OE1 GLU A 14 15.351 1.993 -9.191 1.00 0.00 O ATOM 205 OE2 GLU A 14 13.743 1.394 -10.565 1.00 0.00 O ATOM 206 H GLU A 14 15.254 2.266 -6.201 1.00 0.00 H ATOM 207 HA GLU A 14 12.588 1.258 -5.455 1.00 0.00 H ATOM 208 HB2 GLU A 14 14.358 0.066 -7.574 1.00 0.00 H ATOM 209 HB3 GLU A 14 12.627 -0.144 -7.350 1.00 0.00 H ATOM 210 HG2 GLU A 14 12.181 1.572 -8.671 1.00 0.00 H ATOM 211 HG3 GLU A 14 13.251 2.629 -7.751 1.00 0.00 H ATOM 212 N ASN A 15 13.646 -1.272 -5.143 1.00 0.00 N ATOM 213 CA ASN A 15 14.118 -2.438 -4.402 1.00 0.00 C ATOM 214 C ASN A 15 14.303 -2.124 -2.921 1.00 0.00 C ATOM 215 O ASN A 15 15.428 -2.056 -2.425 1.00 0.00 O ATOM 216 CB ASN A 15 15.431 -2.957 -4.999 1.00 0.00 C ATOM 217 CG ASN A 15 16.575 -1.973 -4.845 1.00 0.00 C ATOM 218 OD1 ASN A 15 17.355 -2.053 -3.896 1.00 0.00 O ATOM 219 ND2 ASN A 15 16.681 -1.038 -5.783 1.00 0.00 N ATOM 220 H ASN A 15 12.906 -1.378 -5.776 1.00 0.00 H ATOM 221 HA ASN A 15 13.368 -3.209 -4.498 1.00 0.00 H ATOM 222 HB2 ASN A 15 15.704 -3.876 -4.504 1.00 0.00 H ATOM 223 HB3 ASN A 15 15.287 -3.151 -6.052 1.00 0.00 H ATOM 224 HD21 ASN A 15 16.026 -1.037 -6.512 1.00 0.00 H ATOM 225 HD22 ASN A 15 17.411 -0.390 -5.708 1.00 0.00 H ATOM 226 N VAL A 16 13.191 -1.946 -2.216 1.00 0.00 N ATOM 227 CA VAL A 16 13.226 -1.655 -0.789 1.00 0.00 C ATOM 228 C VAL A 16 12.448 -2.710 -0.010 1.00 0.00 C ATOM 229 O VAL A 16 12.048 -3.731 -0.570 1.00 0.00 O ATOM 230 CB VAL A 16 12.649 -0.260 -0.475 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.412 0.816 -1.233 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.165 -0.207 -0.804 1.00 0.00 C ATOM 233 H VAL A 16 12.323 -2.023 -2.666 1.00 0.00 H ATOM 234 HA VAL A 16 14.259 -1.676 -0.470 1.00 0.00 H ATOM 235 HB VAL A 16 12.769 -0.072 0.581 1.00 0.00 H ATOM 236 HG11 VAL A 16 14.050 0.353 -1.971 1.00 0.00 H ATOM 237 HG12 VAL A 16 12.711 1.475 -1.725 1.00 0.00 H ATOM 238 HG13 VAL A 16 14.015 1.385 -0.541 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.843 -1.169 -1.175 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.608 0.040 0.088 1.00 0.00 H ATOM 241 HG23 VAL A 16 10.989 0.547 -1.558 1.00 0.00 H ATOM 242 N ASP A 17 12.237 -2.470 1.279 1.00 0.00 N ATOM 243 CA ASP A 17 11.509 -3.419 2.115 1.00 0.00 C ATOM 244 C ASP A 17 10.374 -2.741 2.873 1.00 0.00 C ATOM 245 O ASP A 17 10.593 -1.779 3.609 1.00 0.00 O ATOM 246 CB ASP A 17 12.463 -4.089 3.104 1.00 0.00 C ATOM 247 CG ASP A 17 12.366 -5.602 3.069 1.00 0.00 C ATOM 248 OD1 ASP A 17 11.253 -6.129 3.279 1.00 0.00 O ATOM 249 OD2 ASP A 17 13.401 -6.259 2.832 1.00 0.00 O ATOM 250 H ASP A 17 12.580 -1.644 1.679 1.00 0.00 H ATOM 251 HA ASP A 17 11.092 -4.175 1.467 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.478 -3.807 2.863 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.228 -3.755 4.104 1.00 0.00 H ATOM 254 N ILE A 18 9.161 -3.262 2.702 1.00 0.00 N ATOM 255 CA ILE A 18 7.997 -2.720 3.384 1.00 0.00 C ATOM 256 C ILE A 18 8.184 -2.829 4.891 1.00 0.00 C ATOM 257 O ILE A 18 9.052 -3.564 5.360 1.00 0.00 O ATOM 258 CB ILE A 18 6.711 -3.461 2.946 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.381 -3.110 1.498 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.535 -3.120 3.852 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.759 -4.253 0.726 1.00 0.00 C ATOM 262 H ILE A 18 9.049 -4.036 2.115 1.00 0.00 H ATOM 263 HA ILE A 18 7.904 -1.678 3.114 1.00 0.00 H ATOM 264 HB ILE A 18 6.892 -4.522 3.017 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.686 -2.285 1.488 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.289 -2.820 0.991 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.401 -2.048 3.880 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.640 -3.585 3.469 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.732 -3.485 4.848 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.490 -5.043 1.410 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.875 -3.903 0.214 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.470 -4.628 0.005 1.00 0.00 H ATOM 273 N ILE A 19 7.380 -2.095 5.650 1.00 0.00 N ATOM 274 CA ILE A 19 7.505 -2.135 7.108 1.00 0.00 C ATOM 275 C ILE A 19 6.163 -2.430 7.791 1.00 0.00 C ATOM 276 O ILE A 19 6.126 -2.724 8.986 1.00 0.00 O ATOM 277 CB ILE A 19 8.172 -0.829 7.694 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.209 -0.009 8.571 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.746 0.059 6.590 1.00 0.00 C ATOM 280 CD1 ILE A 19 7.880 1.124 9.313 1.00 0.00 C ATOM 281 H ILE A 19 6.703 -1.513 5.223 1.00 0.00 H ATOM 282 HA ILE A 19 8.169 -2.960 7.334 1.00 0.00 H ATOM 283 HB ILE A 19 9.002 -1.147 8.309 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.441 0.417 7.949 1.00 0.00 H ATOM 285 HG13 ILE A 19 6.754 -0.657 9.304 1.00 0.00 H ATOM 286 HG21 ILE A 19 8.983 -0.539 5.724 1.00 0.00 H ATOM 287 HG22 ILE A 19 8.024 0.815 6.321 1.00 0.00 H ATOM 288 HG23 ILE A 19 9.645 0.537 6.949 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.733 0.743 9.854 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.205 1.874 8.608 1.00 0.00 H ATOM 291 HD13 ILE A 19 7.178 1.562 10.007 1.00 0.00 H ATOM 292 N ALA A 20 5.069 -2.349 7.043 1.00 0.00 N ATOM 293 CA ALA A 20 3.752 -2.606 7.608 1.00 0.00 C ATOM 294 C ALA A 20 2.802 -3.179 6.564 1.00 0.00 C ATOM 295 O ALA A 20 2.972 -2.955 5.365 1.00 0.00 O ATOM 296 CB ALA A 20 3.186 -1.326 8.202 1.00 0.00 C ATOM 297 H ALA A 20 5.145 -2.108 6.099 1.00 0.00 H ATOM 298 HA ALA A 20 3.867 -3.323 8.408 1.00 0.00 H ATOM 299 HB1 ALA A 20 3.988 -0.746 8.637 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.707 -0.751 7.423 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.463 -1.572 8.966 1.00 0.00 H ATOM 302 N VAL A 21 1.801 -3.922 7.027 1.00 0.00 N ATOM 303 CA VAL A 21 0.823 -4.528 6.133 1.00 0.00 C ATOM 304 C VAL A 21 -0.556 -4.587 6.782 1.00 0.00 C ATOM 305 O VAL A 21 -0.751 -5.270 7.788 1.00 0.00 O ATOM 306 CB VAL A 21 1.247 -5.951 5.721 1.00 0.00 C ATOM 307 CG1 VAL A 21 1.348 -6.854 6.941 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.274 -6.526 4.702 1.00 0.00 C ATOM 309 H VAL A 21 1.718 -4.064 7.992 1.00 0.00 H ATOM 310 HA VAL A 21 0.765 -3.920 5.244 1.00 0.00 H ATOM 311 HB VAL A 21 2.223 -5.895 5.262 1.00 0.00 H ATOM 312 HG11 VAL A 21 1.323 -6.252 7.838 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.516 -7.544 6.948 1.00 0.00 H ATOM 314 HG13 VAL A 21 2.274 -7.406 6.904 1.00 0.00 H ATOM 315 HG21 VAL A 21 0.128 -5.815 3.902 1.00 0.00 H ATOM 316 HG22 VAL A 21 0.676 -7.445 4.299 1.00 0.00 H ATOM 317 HG23 VAL A 21 -0.673 -6.727 5.182 1.00 0.00 H ATOM 318 N GLU A 22 -1.509 -3.862 6.204 1.00 0.00 N ATOM 319 CA GLU A 22 -2.869 -3.830 6.730 1.00 0.00 C ATOM 320 C GLU A 22 -3.874 -4.344 5.703 1.00 0.00 C ATOM 321 O GLU A 22 -4.905 -4.912 6.063 1.00 0.00 O ATOM 322 CB GLU A 22 -3.240 -2.407 7.152 1.00 0.00 C ATOM 323 CG GLU A 22 -2.279 -1.802 8.162 1.00 0.00 C ATOM 324 CD GLU A 22 -2.932 -1.550 9.507 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.456 -2.513 10.103 1.00 0.00 O ATOM 326 OE2 GLU A 22 -2.919 -0.387 9.964 1.00 0.00 O ATOM 327 H GLU A 22 -1.290 -3.335 5.407 1.00 0.00 H ATOM 328 HA GLU A 22 -2.902 -4.470 7.598 1.00 0.00 H ATOM 329 HB2 GLU A 22 -3.252 -1.775 6.275 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.228 -2.419 7.590 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.452 -2.480 8.303 1.00 0.00 H ATOM 332 HG3 GLU A 22 -1.912 -0.863 7.773 1.00 0.00 H ATOM 333 N VAL A 23 -3.572 -4.138 4.424 1.00 0.00 N ATOM 334 CA VAL A 23 -4.455 -4.582 3.353 1.00 0.00 C ATOM 335 C VAL A 23 -4.574 -6.101 3.329 1.00 0.00 C ATOM 336 O VAL A 23 -3.571 -6.814 3.334 1.00 0.00 O ATOM 337 CB VAL A 23 -3.959 -4.095 1.978 1.00 0.00 C ATOM 338 CG1 VAL A 23 -4.177 -2.597 1.829 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.493 -4.449 1.783 1.00 0.00 C ATOM 340 H VAL A 23 -2.738 -3.678 4.197 1.00 0.00 H ATOM 341 HA VAL A 23 -5.432 -4.156 3.531 1.00 0.00 H ATOM 342 HB VAL A 23 -4.534 -4.598 1.214 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.513 -2.187 2.770 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.250 -2.126 1.541 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.924 -2.416 1.070 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.155 -5.057 2.609 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.375 -4.998 0.860 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.907 -3.543 1.740 1.00 0.00 H ATOM 349 N ASN A 24 -5.810 -6.590 3.308 1.00 0.00 N ATOM 350 CA ASN A 24 -6.068 -8.025 3.287 1.00 0.00 C ATOM 351 C ASN A 24 -7.220 -8.370 2.344 1.00 0.00 C ATOM 352 O ASN A 24 -7.738 -9.486 2.368 1.00 0.00 O ATOM 353 CB ASN A 24 -6.394 -8.518 4.693 1.00 0.00 C ATOM 354 CG ASN A 24 -5.153 -8.693 5.548 1.00 0.00 C ATOM 355 OD1 ASN A 24 -4.328 -7.786 5.657 1.00 0.00 O ATOM 356 ND2 ASN A 24 -5.016 -9.864 6.159 1.00 0.00 N ATOM 357 H ASN A 24 -6.569 -5.969 3.308 1.00 0.00 H ATOM 358 HA ASN A 24 -5.173 -8.519 2.940 1.00 0.00 H ATOM 359 HB2 ASN A 24 -7.043 -7.801 5.172 1.00 0.00 H ATOM 360 HB3 ASN A 24 -6.902 -9.468 4.625 1.00 0.00 H ATOM 361 HD21 ASN A 24 -5.714 -10.540 6.026 1.00 0.00 H ATOM 362 HD22 ASN A 24 -4.224 -10.003 6.720 1.00 0.00 H ATOM 363 N VAL A 25 -7.619 -7.408 1.518 1.00 0.00 N ATOM 364 CA VAL A 25 -8.708 -7.617 0.576 1.00 0.00 C ATOM 365 C VAL A 25 -10.018 -7.898 1.309 1.00 0.00 C ATOM 366 O VAL A 25 -10.134 -8.883 2.038 1.00 0.00 O ATOM 367 CB VAL A 25 -8.398 -8.785 -0.378 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.564 -9.039 -1.324 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.122 -8.508 -1.158 1.00 0.00 C ATOM 370 H VAL A 25 -7.172 -6.542 1.543 1.00 0.00 H ATOM 371 HA VAL A 25 -8.820 -6.717 -0.011 1.00 0.00 H ATOM 372 HB VAL A 25 -8.243 -9.671 0.216 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.465 -9.193 -0.750 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.692 -8.187 -1.974 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.360 -9.917 -1.918 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.397 -8.040 -0.508 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.721 -9.438 -1.534 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.341 -7.849 -1.985 1.00 0.00 H ATOM 379 N GLY A 26 -10.999 -7.025 1.108 1.00 0.00 N ATOM 380 CA GLY A 26 -12.287 -7.196 1.755 1.00 0.00 C ATOM 381 C GLY A 26 -12.502 -6.231 2.907 1.00 0.00 C ATOM 382 O GLY A 26 -13.474 -6.356 3.652 1.00 0.00 O ATOM 383 H GLY A 26 -10.849 -6.259 0.515 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.356 -8.207 2.129 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.067 -7.041 1.023 1.00 0.00 H ATOM 386 N ASP A 27 -11.598 -5.266 3.059 1.00 0.00 N ATOM 387 CA ASP A 27 -11.705 -4.283 4.132 1.00 0.00 C ATOM 388 C ASP A 27 -12.227 -2.952 3.600 1.00 0.00 C ATOM 389 O ASP A 27 -11.969 -2.587 2.453 1.00 0.00 O ATOM 390 CB ASP A 27 -10.346 -4.079 4.804 1.00 0.00 C ATOM 391 CG ASP A 27 -9.745 -5.379 5.299 1.00 0.00 C ATOM 392 OD1 ASP A 27 -9.912 -6.410 4.615 1.00 0.00 O ATOM 393 OD2 ASP A 27 -9.106 -5.367 6.373 1.00 0.00 O ATOM 394 H ASP A 27 -10.843 -5.212 2.438 1.00 0.00 H ATOM 395 HA ASP A 27 -12.404 -4.665 4.861 1.00 0.00 H ATOM 396 HB2 ASP A 27 -9.664 -3.636 4.095 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.465 -3.414 5.647 1.00 0.00 H ATOM 398 N THR A 28 -12.963 -2.233 4.441 1.00 0.00 N ATOM 399 CA THR A 28 -13.521 -0.942 4.057 1.00 0.00 C ATOM 400 C THR A 28 -12.479 0.164 4.201 1.00 0.00 C ATOM 401 O THR A 28 -12.145 0.575 5.312 1.00 0.00 O ATOM 402 CB THR A 28 -14.748 -0.620 4.913 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.635 -1.724 4.952 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.528 0.578 4.415 1.00 0.00 C ATOM 405 H THR A 28 -13.133 -2.579 5.343 1.00 0.00 H ATOM 406 HA THR A 28 -13.822 -1.005 3.023 1.00 0.00 H ATOM 407 HB THR A 28 -14.425 -0.408 5.923 1.00 0.00 H ATOM 408 HG1 THR A 28 -16.072 -1.753 5.805 1.00 0.00 H ATOM 409 HG21 THR A 28 -15.152 0.875 3.448 1.00 0.00 H ATOM 410 HG22 THR A 28 -16.572 0.317 4.332 1.00 0.00 H ATOM 411 HG23 THR A 28 -15.415 1.395 5.112 1.00 0.00 H ATOM 412 N ILE A 29 -11.967 0.634 3.070 1.00 0.00 N ATOM 413 CA ILE A 29 -10.958 1.688 3.065 1.00 0.00 C ATOM 414 C ILE A 29 -11.592 3.069 2.925 1.00 0.00 C ATOM 415 O ILE A 29 -12.692 3.208 2.390 1.00 0.00 O ATOM 416 CB ILE A 29 -9.948 1.488 1.920 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.682 1.318 0.590 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.059 0.286 2.200 1.00 0.00 C ATOM 419 CD1 ILE A 29 -10.280 2.331 -0.459 1.00 0.00 C ATOM 420 H ILE A 29 -12.272 0.262 2.217 1.00 0.00 H ATOM 421 HA ILE A 29 -10.422 1.642 4.002 1.00 0.00 H ATOM 422 HB ILE A 29 -9.320 2.365 1.867 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.479 0.334 0.197 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.744 1.420 0.759 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.107 0.040 3.251 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.399 -0.556 1.617 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.040 0.522 1.932 1.00 0.00 H ATOM 428 HD11 ILE A 29 -10.096 3.284 0.012 1.00 0.00 H ATOM 429 HD12 ILE A 29 -9.382 1.996 -0.957 1.00 0.00 H ATOM 430 HD13 ILE A 29 -11.075 2.435 -1.183 1.00 0.00 H ATOM 431 N ALA A 30 -10.885 4.086 3.408 1.00 0.00 N ATOM 432 CA ALA A 30 -11.368 5.460 3.336 1.00 0.00 C ATOM 433 C ALA A 30 -10.352 6.355 2.632 1.00 0.00 C ATOM 434 O ALA A 30 -9.312 5.885 2.172 1.00 0.00 O ATOM 435 CB ALA A 30 -11.664 5.989 4.731 1.00 0.00 C ATOM 436 H ALA A 30 -10.013 3.908 3.819 1.00 0.00 H ATOM 437 HA ALA A 30 -12.288 5.462 2.771 1.00 0.00 H ATOM 438 HB1 ALA A 30 -10.739 6.272 5.213 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.311 6.850 4.659 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.151 5.220 5.312 1.00 0.00 H ATOM 441 N VAL A 31 -10.660 7.645 2.548 1.00 0.00 N ATOM 442 CA VAL A 31 -9.770 8.601 1.895 1.00 0.00 C ATOM 443 C VAL A 31 -8.783 9.204 2.890 1.00 0.00 C ATOM 444 O VAL A 31 -8.545 10.412 2.890 1.00 0.00 O ATOM 445 CB VAL A 31 -10.562 9.737 1.222 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.647 10.580 0.348 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.718 9.173 0.410 1.00 0.00 C ATOM 448 H VAL A 31 -11.505 7.962 2.931 1.00 0.00 H ATOM 449 HA VAL A 31 -9.217 8.074 1.132 1.00 0.00 H ATOM 450 HB VAL A 31 -10.969 10.372 1.995 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.736 10.034 0.148 1.00 0.00 H ATOM 452 HG12 VAL A 31 -10.145 10.803 -0.585 1.00 0.00 H ATOM 453 HG13 VAL A 31 -9.410 11.502 0.859 1.00 0.00 H ATOM 454 HG21 VAL A 31 -12.164 8.348 0.945 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.457 9.943 0.253 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.350 8.825 -0.545 1.00 0.00 H ATOM 457 N ASP A 32 -8.210 8.353 3.740 1.00 0.00 N ATOM 458 CA ASP A 32 -7.244 8.788 4.747 1.00 0.00 C ATOM 459 C ASP A 32 -7.066 7.711 5.811 1.00 0.00 C ATOM 460 O ASP A 32 -7.493 7.878 6.954 1.00 0.00 O ATOM 461 CB ASP A 32 -7.695 10.095 5.408 1.00 0.00 C ATOM 462 CG ASP A 32 -9.181 10.108 5.707 1.00 0.00 C ATOM 463 OD1 ASP A 32 -9.692 9.093 6.225 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.835 11.134 5.422 1.00 0.00 O ATOM 465 H ASP A 32 -8.441 7.403 3.686 1.00 0.00 H ATOM 466 HA ASP A 32 -6.298 8.949 4.253 1.00 0.00 H ATOM 467 HB2 ASP A 32 -7.160 10.226 6.336 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.471 10.919 4.748 1.00 0.00 H ATOM 469 N ASP A 33 -6.437 6.604 5.430 1.00 0.00 N ATOM 470 CA ASP A 33 -6.210 5.502 6.356 1.00 0.00 C ATOM 471 C ASP A 33 -4.916 4.775 6.020 1.00 0.00 C ATOM 472 O ASP A 33 -4.760 4.242 4.922 1.00 0.00 O ATOM 473 CB ASP A 33 -7.385 4.523 6.313 1.00 0.00 C ATOM 474 CG ASP A 33 -7.815 4.200 4.895 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.623 4.967 4.331 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.344 3.179 4.351 1.00 0.00 O ATOM 477 H ASP A 33 -6.118 6.526 4.503 1.00 0.00 H ATOM 478 HA ASP A 33 -6.132 5.914 7.350 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.098 3.604 6.801 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.226 4.957 6.835 1.00 0.00 H ATOM 481 N THR A 34 -3.989 4.758 6.970 1.00 0.00 N ATOM 482 CA THR A 34 -2.710 4.096 6.765 1.00 0.00 C ATOM 483 C THR A 34 -2.897 2.637 6.385 1.00 0.00 C ATOM 484 O THR A 34 -3.377 1.827 7.180 1.00 0.00 O ATOM 485 CB THR A 34 -1.837 4.197 8.004 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.624 4.353 9.172 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.854 5.344 7.944 1.00 0.00 C ATOM 488 H THR A 34 -4.168 5.201 7.826 1.00 0.00 H ATOM 489 HA THR A 34 -2.206 4.593 5.958 1.00 0.00 H ATOM 490 HB THR A 34 -1.272 3.286 8.089 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.086 4.179 9.947 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.303 5.295 7.015 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.389 6.280 7.998 1.00 0.00 H ATOM 494 HG23 THR A 34 -0.166 5.274 8.774 1.00 0.00 H ATOM 495 N LEU A 35 -2.493 2.307 5.168 1.00 0.00 N ATOM 496 CA LEU A 35 -2.589 0.946 4.669 1.00 0.00 C ATOM 497 C LEU A 35 -1.325 0.186 5.035 1.00 0.00 C ATOM 498 O LEU A 35 -1.382 -0.954 5.495 1.00 0.00 O ATOM 499 CB LEU A 35 -2.788 0.942 3.151 1.00 0.00 C ATOM 500 CG LEU A 35 -4.138 1.480 2.676 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.199 1.503 1.157 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.275 0.643 3.244 1.00 0.00 C ATOM 503 H LEU A 35 -2.106 3.001 4.595 1.00 0.00 H ATOM 504 HA LEU A 35 -3.435 0.472 5.142 1.00 0.00 H ATOM 505 HB2 LEU A 35 -2.007 1.542 2.705 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.685 -0.073 2.798 1.00 0.00 H ATOM 507 HG LEU A 35 -4.259 2.494 3.029 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.769 0.594 0.765 1.00 0.00 H ATOM 509 HD12 LEU A 35 -5.229 1.580 0.839 1.00 0.00 H ATOM 510 HD13 LEU A 35 -3.645 2.353 0.787 1.00 0.00 H ATOM 511 HD21 LEU A 35 -5.205 0.626 4.322 1.00 0.00 H ATOM 512 HD22 LEU A 35 -6.220 1.074 2.950 1.00 0.00 H ATOM 513 HD23 LEU A 35 -5.204 -0.365 2.863 1.00 0.00 H ATOM 514 N ILE A 36 -0.185 0.843 4.848 1.00 0.00 N ATOM 515 CA ILE A 36 1.104 0.249 5.179 1.00 0.00 C ATOM 516 C ILE A 36 2.130 1.317 5.522 1.00 0.00 C ATOM 517 O ILE A 36 1.838 2.513 5.498 1.00 0.00 O ATOM 518 CB ILE A 36 1.666 -0.635 4.034 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.707 0.096 2.682 1.00 0.00 C ATOM 520 CG2 ILE A 36 0.845 -1.901 3.906 1.00 0.00 C ATOM 521 CD1 ILE A 36 2.341 1.472 2.711 1.00 0.00 C ATOM 522 H ILE A 36 -0.213 1.760 4.494 1.00 0.00 H ATOM 523 HA ILE A 36 0.959 -0.384 6.046 1.00 0.00 H ATOM 524 HB ILE A 36 2.670 -0.926 4.302 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.281 -0.503 1.991 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.700 0.201 2.307 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.337 -2.094 4.837 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.117 -1.778 3.117 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.496 -2.730 3.672 1.00 0.00 H ATOM 530 HD11 ILE A 36 3.236 1.445 3.316 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.597 1.772 1.705 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.643 2.182 3.132 1.00 0.00 H ATOM 533 N THR A 37 3.339 0.870 5.806 1.00 0.00 N ATOM 534 CA THR A 37 4.441 1.760 6.116 1.00 0.00 C ATOM 535 C THR A 37 5.714 1.163 5.539 1.00 0.00 C ATOM 536 O THR A 37 6.074 0.035 5.860 1.00 0.00 O ATOM 537 CB THR A 37 4.570 1.967 7.626 1.00 0.00 C ATOM 538 OG1 THR A 37 3.437 2.649 8.135 1.00 0.00 O ATOM 539 CG2 THR A 37 5.797 2.764 8.014 1.00 0.00 C ATOM 540 H THR A 37 3.505 -0.093 5.784 1.00 0.00 H ATOM 541 HA THR A 37 4.249 2.709 5.637 1.00 0.00 H ATOM 542 HB THR A 37 4.631 1.004 8.109 1.00 0.00 H ATOM 543 HG1 THR A 37 3.336 2.448 9.069 1.00 0.00 H ATOM 544 HG21 THR A 37 6.665 2.349 7.525 1.00 0.00 H ATOM 545 HG22 THR A 37 5.669 3.792 7.709 1.00 0.00 H ATOM 546 HG23 THR A 37 5.931 2.720 9.085 1.00 0.00 H ATOM 547 N LEU A 38 6.369 1.903 4.655 1.00 0.00 N ATOM 548 CA LEU A 38 7.580 1.409 4.013 1.00 0.00 C ATOM 549 C LEU A 38 8.810 2.190 4.453 1.00 0.00 C ATOM 550 O LEU A 38 8.704 3.257 5.057 1.00 0.00 O ATOM 551 CB LEU A 38 7.428 1.476 2.496 1.00 0.00 C ATOM 552 CG LEU A 38 6.534 0.394 1.893 1.00 0.00 C ATOM 553 CD1 LEU A 38 5.112 0.904 1.742 1.00 0.00 C ATOM 554 CD2 LEU A 38 7.086 -0.068 0.554 1.00 0.00 C ATOM 555 H LEU A 38 6.021 2.785 4.411 1.00 0.00 H ATOM 556 HA LEU A 38 7.706 0.377 4.304 1.00 0.00 H ATOM 557 HB2 LEU A 38 7.013 2.440 2.239 1.00 0.00 H ATOM 558 HB3 LEU A 38 8.407 1.392 2.050 1.00 0.00 H ATOM 559 HG LEU A 38 6.512 -0.457 2.559 1.00 0.00 H ATOM 560 HD11 LEU A 38 5.057 1.924 2.093 1.00 0.00 H ATOM 561 HD12 LEU A 38 4.823 0.866 0.702 1.00 0.00 H ATOM 562 HD13 LEU A 38 4.444 0.287 2.325 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.657 0.731 0.106 1.00 0.00 H ATOM 564 HD22 LEU A 38 7.724 -0.927 0.705 1.00 0.00 H ATOM 565 HD23 LEU A 38 6.268 -0.337 -0.098 1.00 0.00 H ATOM 566 N GLU A 39 9.980 1.643 4.143 1.00 0.00 N ATOM 567 CA GLU A 39 11.240 2.277 4.499 1.00 0.00 C ATOM 568 C GLU A 39 12.405 1.600 3.786 1.00 0.00 C ATOM 569 O GLU A 39 12.280 0.476 3.300 1.00 0.00 O ATOM 570 CB GLU A 39 11.451 2.221 6.011 1.00 0.00 C ATOM 571 CG GLU A 39 12.802 2.756 6.460 1.00 0.00 C ATOM 572 CD GLU A 39 12.976 2.711 7.966 1.00 0.00 C ATOM 573 OE1 GLU A 39 11.984 2.428 8.670 1.00 0.00 O ATOM 574 OE2 GLU A 39 14.106 2.957 8.439 1.00 0.00 O ATOM 575 H GLU A 39 9.996 0.790 3.661 1.00 0.00 H ATOM 576 HA GLU A 39 11.193 3.309 4.189 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.679 2.804 6.490 1.00 0.00 H ATOM 578 HB3 GLU A 39 11.368 1.194 6.336 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.579 2.161 6.005 1.00 0.00 H ATOM 580 HG3 GLU A 39 12.895 3.780 6.131 1.00 0.00 H ATOM 581 N THR A 40 13.534 2.293 3.724 1.00 0.00 N ATOM 582 CA THR A 40 14.721 1.763 3.069 1.00 0.00 C ATOM 583 C THR A 40 15.882 1.671 4.048 1.00 0.00 C ATOM 584 O THR A 40 16.437 0.596 4.277 1.00 0.00 O ATOM 585 CB THR A 40 15.106 2.651 1.886 1.00 0.00 C ATOM 586 OG1 THR A 40 15.853 3.772 2.321 1.00 0.00 O ATOM 587 CG2 THR A 40 13.910 3.167 1.115 1.00 0.00 C ATOM 588 H THR A 40 13.570 3.185 4.130 1.00 0.00 H ATOM 589 HA THR A 40 14.488 0.774 2.707 1.00 0.00 H ATOM 590 HB THR A 40 15.717 2.079 1.206 1.00 0.00 H ATOM 591 HG1 THR A 40 16.790 3.563 2.295 1.00 0.00 H ATOM 592 HG21 THR A 40 13.211 2.361 0.952 1.00 0.00 H ATOM 593 HG22 THR A 40 13.429 3.951 1.682 1.00 0.00 H ATOM 594 HG23 THR A 40 14.238 3.559 0.164 1.00 0.00 H ATOM 595 N ASP A 41 16.240 2.809 4.624 1.00 0.00 N ATOM 596 CA ASP A 41 17.334 2.874 5.585 1.00 0.00 C ATOM 597 C ASP A 41 17.522 4.297 6.096 1.00 0.00 C ATOM 598 O ASP A 41 17.847 4.510 7.264 1.00 0.00 O ATOM 599 CB ASP A 41 18.631 2.371 4.948 1.00 0.00 C ATOM 600 CG ASP A 41 19.116 1.076 5.568 1.00 0.00 C ATOM 601 OD1 ASP A 41 18.322 0.426 6.282 1.00 0.00 O ATOM 602 OD2 ASP A 41 20.288 0.711 5.341 1.00 0.00 O ATOM 603 H ASP A 41 15.753 3.627 4.396 1.00 0.00 H ATOM 604 HA ASP A 41 17.082 2.235 6.418 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.467 2.205 3.894 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.399 3.120 5.074 1.00 0.00 H ATOM 607 N LYS A 42 17.317 5.271 5.214 1.00 0.00 N ATOM 608 CA LYS A 42 17.464 6.674 5.579 1.00 0.00 C ATOM 609 C LYS A 42 16.124 7.408 5.537 1.00 0.00 C ATOM 610 O LYS A 42 16.010 8.531 6.030 1.00 0.00 O ATOM 611 CB LYS A 42 18.465 7.360 4.645 1.00 0.00 C ATOM 612 CG LYS A 42 17.921 7.620 3.250 1.00 0.00 C ATOM 613 CD LYS A 42 17.191 8.951 3.178 1.00 0.00 C ATOM 614 CE LYS A 42 18.038 10.014 2.498 1.00 0.00 C ATOM 615 NZ LYS A 42 18.652 10.949 3.480 1.00 0.00 N ATOM 616 H LYS A 42 17.060 5.038 4.296 1.00 0.00 H ATOM 617 HA LYS A 42 17.847 6.714 6.586 1.00 0.00 H ATOM 618 HB2 LYS A 42 18.754 8.307 5.077 1.00 0.00 H ATOM 619 HB3 LYS A 42 19.341 6.735 4.555 1.00 0.00 H ATOM 620 HG2 LYS A 42 18.742 7.632 2.550 1.00 0.00 H ATOM 621 HG3 LYS A 42 17.234 6.828 2.989 1.00 0.00 H ATOM 622 HD2 LYS A 42 16.278 8.820 2.618 1.00 0.00 H ATOM 623 HD3 LYS A 42 16.957 9.276 4.182 1.00 0.00 H ATOM 624 HE2 LYS A 42 18.823 9.527 1.939 1.00 0.00 H ATOM 625 HE3 LYS A 42 17.411 10.576 1.821 1.00 0.00 H ATOM 626 HZ1 LYS A 42 18.286 10.756 4.435 1.00 0.00 H ATOM 627 HZ2 LYS A 42 19.685 10.833 3.488 1.00 0.00 H ATOM 628 HZ3 LYS A 42 18.427 11.932 3.227 1.00 0.00 H ATOM 629 N ALA A 43 15.110 6.778 4.948 1.00 0.00 N ATOM 630 CA ALA A 43 13.790 7.389 4.851 1.00 0.00 C ATOM 631 C ALA A 43 12.682 6.357 5.038 1.00 0.00 C ATOM 632 O ALA A 43 12.751 5.250 4.505 1.00 0.00 O ATOM 633 CB ALA A 43 13.634 8.095 3.513 1.00 0.00 C ATOM 634 H ALA A 43 15.251 5.886 4.568 1.00 0.00 H ATOM 635 HA ALA A 43 13.710 8.131 5.633 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.242 7.598 2.771 1.00 0.00 H ATOM 637 HB2 ALA A 43 13.952 9.123 3.609 1.00 0.00 H ATOM 638 HB3 ALA A 43 12.599 8.066 3.209 1.00 0.00 H ATOM 639 N THR A 44 11.656 6.735 5.795 1.00 0.00 N ATOM 640 CA THR A 44 10.523 5.851 6.054 1.00 0.00 C ATOM 641 C THR A 44 9.226 6.491 5.568 1.00 0.00 C ATOM 642 O THR A 44 8.924 7.634 5.909 1.00 0.00 O ATOM 643 CB THR A 44 10.422 5.539 7.548 1.00 0.00 C ATOM 644 OG1 THR A 44 9.723 6.567 8.228 1.00 0.00 O ATOM 645 CG2 THR A 44 11.768 5.378 8.219 1.00 0.00 C ATOM 646 H THR A 44 11.659 7.632 6.189 1.00 0.00 H ATOM 647 HA THR A 44 10.686 4.933 5.511 1.00 0.00 H ATOM 648 HB THR A 44 9.874 4.615 7.676 1.00 0.00 H ATOM 649 HG1 THR A 44 9.650 6.343 9.158 1.00 0.00 H ATOM 650 HG21 THR A 44 12.513 5.133 7.477 1.00 0.00 H ATOM 651 HG22 THR A 44 12.039 6.300 8.710 1.00 0.00 H ATOM 652 HG23 THR A 44 11.713 4.583 8.950 1.00 0.00 H ATOM 653 N MET A 45 8.467 5.753 4.764 1.00 0.00 N ATOM 654 CA MET A 45 7.209 6.264 4.229 1.00 0.00 C ATOM 655 C MET A 45 6.022 5.403 4.652 1.00 0.00 C ATOM 656 O MET A 45 6.129 4.568 5.551 1.00 0.00 O ATOM 657 CB MET A 45 7.277 6.337 2.703 1.00 0.00 C ATOM 658 CG MET A 45 7.199 7.754 2.157 1.00 0.00 C ATOM 659 SD MET A 45 5.818 8.692 2.838 1.00 0.00 S ATOM 660 CE MET A 45 5.411 9.751 1.452 1.00 0.00 C ATOM 661 H MET A 45 8.763 4.850 4.520 1.00 0.00 H ATOM 662 HA MET A 45 7.069 7.260 4.619 1.00 0.00 H ATOM 663 HB2 MET A 45 8.208 5.898 2.376 1.00 0.00 H ATOM 664 HB3 MET A 45 6.458 5.767 2.290 1.00 0.00 H ATOM 665 HG2 MET A 45 8.118 8.268 2.399 1.00 0.00 H ATOM 666 HG3 MET A 45 7.089 7.705 1.084 1.00 0.00 H ATOM 667 HE1 MET A 45 6.300 10.269 1.123 1.00 0.00 H ATOM 668 HE2 MET A 45 5.024 9.150 0.642 1.00 0.00 H ATOM 669 HE3 MET A 45 4.666 10.470 1.755 1.00 0.00 H ATOM 670 N ASP A 46 4.889 5.621 3.990 1.00 0.00 N ATOM 671 CA ASP A 46 3.664 4.882 4.274 1.00 0.00 C ATOM 672 C ASP A 46 2.546 5.340 3.345 1.00 0.00 C ATOM 673 O ASP A 46 2.709 6.301 2.593 1.00 0.00 O ATOM 674 CB ASP A 46 3.249 5.082 5.733 1.00 0.00 C ATOM 675 CG ASP A 46 3.222 6.544 6.132 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.928 7.391 5.261 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.494 6.843 7.313 1.00 0.00 O ATOM 678 H ASP A 46 4.877 6.303 3.286 1.00 0.00 H ATOM 679 HA ASP A 46 3.857 3.835 4.101 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.261 4.670 5.880 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.949 4.566 6.374 1.00 0.00 H ATOM 682 N VAL A 47 1.409 4.652 3.392 1.00 0.00 N ATOM 683 CA VAL A 47 0.277 5.005 2.542 1.00 0.00 C ATOM 684 C VAL A 47 -0.995 5.203 3.363 1.00 0.00 C ATOM 685 O VAL A 47 -1.514 4.250 3.940 1.00 0.00 O ATOM 686 CB VAL A 47 0.015 3.927 1.473 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.196 4.295 0.626 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.245 3.733 0.600 1.00 0.00 C ATOM 689 H VAL A 47 1.331 3.892 4.009 1.00 0.00 H ATOM 690 HA VAL A 47 0.521 5.927 2.036 1.00 0.00 H ATOM 691 HB VAL A 47 -0.195 2.993 1.975 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.643 5.202 1.009 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.887 4.451 -0.397 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.920 3.495 0.665 1.00 0.00 H ATOM 695 HG21 VAL A 47 2.135 3.823 1.207 1.00 0.00 H ATOM 696 HG22 VAL A 47 1.215 2.754 0.148 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.259 4.487 -0.174 1.00 0.00 H ATOM 698 N PRO A 48 -1.519 6.445 3.417 1.00 0.00 N ATOM 699 CA PRO A 48 -2.733 6.766 4.159 1.00 0.00 C ATOM 700 C PRO A 48 -3.992 6.624 3.306 1.00 0.00 C ATOM 701 O PRO A 48 -4.974 7.336 3.512 1.00 0.00 O ATOM 702 CB PRO A 48 -2.502 8.226 4.524 1.00 0.00 C ATOM 703 CG PRO A 48 -1.762 8.785 3.354 1.00 0.00 C ATOM 704 CD PRO A 48 -0.968 7.643 2.756 1.00 0.00 C ATOM 705 HA PRO A 48 -2.828 6.174 5.055 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.454 8.720 4.667 1.00 0.00 H ATOM 707 HB3 PRO A 48 -1.917 8.289 5.429 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.463 9.171 2.630 1.00 0.00 H ATOM 709 HG3 PRO A 48 -1.096 9.569 3.685 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.123 7.597 1.687 1.00 0.00 H ATOM 711 HD3 PRO A 48 0.082 7.757 2.978 1.00 0.00 H ATOM 712 N ALA A 49 -3.954 5.705 2.346 1.00 0.00 N ATOM 713 CA ALA A 49 -5.091 5.477 1.462 1.00 0.00 C ATOM 714 C ALA A 49 -5.501 6.763 0.751 1.00 0.00 C ATOM 715 O ALA A 49 -5.104 7.858 1.149 1.00 0.00 O ATOM 716 CB ALA A 49 -6.264 4.910 2.248 1.00 0.00 C ATOM 717 H ALA A 49 -3.142 5.171 2.228 1.00 0.00 H ATOM 718 HA ALA A 49 -4.797 4.746 0.722 1.00 0.00 H ATOM 719 HB1 ALA A 49 -7.158 5.466 2.012 1.00 0.00 H ATOM 720 HB2 ALA A 49 -6.059 4.989 3.306 1.00 0.00 H ATOM 721 HB3 ALA A 49 -6.405 3.872 1.985 1.00 0.00 H ATOM 722 N GLU A 50 -6.300 6.623 -0.303 1.00 0.00 N ATOM 723 CA GLU A 50 -6.763 7.775 -1.067 1.00 0.00 C ATOM 724 C GLU A 50 -7.996 7.425 -1.886 1.00 0.00 C ATOM 725 O GLU A 50 -8.081 7.752 -3.068 1.00 0.00 O ATOM 726 CB GLU A 50 -5.653 8.288 -1.984 1.00 0.00 C ATOM 727 CG GLU A 50 -6.004 9.585 -2.697 1.00 0.00 C ATOM 728 CD GLU A 50 -4.783 10.298 -3.242 1.00 0.00 C ATOM 729 OE1 GLU A 50 -4.057 9.694 -4.060 1.00 0.00 O ATOM 730 OE2 GLU A 50 -4.553 11.462 -2.853 1.00 0.00 O ATOM 731 H GLU A 50 -6.584 5.725 -0.572 1.00 0.00 H ATOM 732 HA GLU A 50 -7.027 8.548 -0.369 1.00 0.00 H ATOM 733 HB2 GLU A 50 -4.764 8.456 -1.396 1.00 0.00 H ATOM 734 HB3 GLU A 50 -5.443 7.537 -2.732 1.00 0.00 H ATOM 735 HG2 GLU A 50 -6.668 9.360 -3.519 1.00 0.00 H ATOM 736 HG3 GLU A 50 -6.505 10.239 -1.999 1.00 0.00 H ATOM 737 N VAL A 51 -8.945 6.751 -1.245 1.00 0.00 N ATOM 738 CA VAL A 51 -10.175 6.340 -1.909 1.00 0.00 C ATOM 739 C VAL A 51 -11.154 5.736 -0.905 1.00 0.00 C ATOM 740 O VAL A 51 -10.766 5.358 0.198 1.00 0.00 O ATOM 741 CB VAL A 51 -9.898 5.326 -3.039 1.00 0.00 C ATOM 742 CG1 VAL A 51 -9.677 6.052 -4.357 1.00 0.00 C ATOM 743 CG2 VAL A 51 -8.696 4.448 -2.705 1.00 0.00 C ATOM 744 H VAL A 51 -8.811 6.517 -0.302 1.00 0.00 H ATOM 745 HA VAL A 51 -10.624 7.221 -2.346 1.00 0.00 H ATOM 746 HB VAL A 51 -10.764 4.690 -3.145 1.00 0.00 H ATOM 747 HG11 VAL A 51 -10.183 7.006 -4.331 1.00 0.00 H ATOM 748 HG12 VAL A 51 -8.620 6.209 -4.508 1.00 0.00 H ATOM 749 HG13 VAL A 51 -10.071 5.458 -5.167 1.00 0.00 H ATOM 750 HG21 VAL A 51 -7.898 5.061 -2.309 1.00 0.00 H ATOM 751 HG22 VAL A 51 -8.981 3.711 -1.972 1.00 0.00 H ATOM 752 HG23 VAL A 51 -8.356 3.953 -3.601 1.00 0.00 H ATOM 753 N ALA A 52 -12.428 5.665 -1.284 1.00 0.00 N ATOM 754 CA ALA A 52 -13.456 5.128 -0.396 1.00 0.00 C ATOM 755 C ALA A 52 -14.168 3.923 -0.993 1.00 0.00 C ATOM 756 O ALA A 52 -15.222 4.060 -1.610 1.00 0.00 O ATOM 757 CB ALA A 52 -14.473 6.202 -0.081 1.00 0.00 C ATOM 758 H ALA A 52 -12.684 5.996 -2.170 1.00 0.00 H ATOM 759 HA ALA A 52 -12.983 4.835 0.529 1.00 0.00 H ATOM 760 HB1 ALA A 52 -14.900 6.567 -1.005 1.00 0.00 H ATOM 761 HB2 ALA A 52 -15.252 5.783 0.536 1.00 0.00 H ATOM 762 HB3 ALA A 52 -13.991 7.013 0.441 1.00 0.00 H ATOM 763 N GLY A 53 -13.608 2.745 -0.792 1.00 0.00 N ATOM 764 CA GLY A 53 -14.232 1.547 -1.317 1.00 0.00 C ATOM 765 C GLY A 53 -13.758 0.279 -0.633 1.00 0.00 C ATOM 766 O GLY A 53 -13.577 0.250 0.584 1.00 0.00 O ATOM 767 H GLY A 53 -12.778 2.687 -0.278 1.00 0.00 H ATOM 768 HA2 GLY A 53 -14.018 1.479 -2.371 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.300 1.630 -1.187 1.00 0.00 H ATOM 770 N VAL A 54 -13.570 -0.774 -1.420 1.00 0.00 N ATOM 771 CA VAL A 54 -13.127 -2.060 -0.891 1.00 0.00 C ATOM 772 C VAL A 54 -11.948 -2.605 -1.690 1.00 0.00 C ATOM 773 O VAL A 54 -11.916 -2.493 -2.915 1.00 0.00 O ATOM 774 CB VAL A 54 -14.272 -3.088 -0.928 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.805 -4.436 -0.400 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.469 -2.583 -0.137 1.00 0.00 C ATOM 777 H VAL A 54 -13.740 -0.688 -2.380 1.00 0.00 H ATOM 778 HA VAL A 54 -12.826 -1.918 0.136 1.00 0.00 H ATOM 779 HB VAL A 54 -14.578 -3.214 -1.959 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.855 -4.318 0.100 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.533 -4.823 0.297 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.694 -5.127 -1.223 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.306 -1.553 0.145 1.00 0.00 H ATOM 784 HG22 VAL A 54 -16.358 -2.653 -0.745 1.00 0.00 H ATOM 785 HG23 VAL A 54 -15.592 -3.183 0.753 1.00 0.00 H ATOM 786 N VAL A 55 -10.984 -3.204 -0.994 1.00 0.00 N ATOM 787 CA VAL A 55 -9.813 -3.767 -1.658 1.00 0.00 C ATOM 788 C VAL A 55 -10.137 -5.093 -2.322 1.00 0.00 C ATOM 789 O VAL A 55 -10.846 -5.931 -1.765 1.00 0.00 O ATOM 790 CB VAL A 55 -8.633 -3.981 -0.694 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.423 -4.520 -1.452 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.285 -2.687 0.024 1.00 0.00 C ATOM 793 H VAL A 55 -11.063 -3.271 -0.019 1.00 0.00 H ATOM 794 HA VAL A 55 -9.499 -3.070 -2.416 1.00 0.00 H ATOM 795 HB VAL A 55 -8.923 -4.715 0.046 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.729 -5.341 -2.090 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.002 -3.733 -2.062 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.681 -4.867 -0.750 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.192 -2.141 0.242 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.770 -2.913 0.946 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.646 -2.087 -0.607 1.00 0.00 H ATOM 802 N LYS A 56 -9.592 -5.277 -3.514 1.00 0.00 N ATOM 803 CA LYS A 56 -9.790 -6.502 -4.269 1.00 0.00 C ATOM 804 C LYS A 56 -8.509 -7.305 -4.260 1.00 0.00 C ATOM 805 O LYS A 56 -8.508 -8.506 -3.993 1.00 0.00 O ATOM 806 CB LYS A 56 -10.176 -6.223 -5.730 1.00 0.00 C ATOM 807 CG LYS A 56 -10.480 -4.765 -6.055 1.00 0.00 C ATOM 808 CD LYS A 56 -11.837 -4.623 -6.723 1.00 0.00 C ATOM 809 CE LYS A 56 -12.641 -3.485 -6.113 1.00 0.00 C ATOM 810 NZ LYS A 56 -13.514 -3.956 -5.002 1.00 0.00 N ATOM 811 H LYS A 56 -9.027 -4.572 -3.893 1.00 0.00 H ATOM 812 HA LYS A 56 -10.574 -7.073 -3.795 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.356 -6.540 -6.364 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.048 -6.813 -5.972 1.00 0.00 H ATOM 815 HG2 LYS A 56 -10.477 -4.184 -5.148 1.00 0.00 H ATOM 816 HG3 LYS A 56 -9.720 -4.393 -6.724 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.693 -4.426 -7.773 1.00 0.00 H ATOM 818 HD3 LYS A 56 -12.385 -5.546 -6.598 1.00 0.00 H ATOM 819 HE2 LYS A 56 -11.957 -2.742 -5.731 1.00 0.00 H ATOM 820 HE3 LYS A 56 -13.257 -3.045 -6.882 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.392 -4.979 -4.860 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -13.267 -3.463 -4.120 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -14.512 -3.763 -5.226 1.00 0.00 H ATOM 824 N GLU A 57 -7.417 -6.622 -4.569 1.00 0.00 N ATOM 825 CA GLU A 57 -6.123 -7.261 -4.615 1.00 0.00 C ATOM 826 C GLU A 57 -5.224 -6.778 -3.481 1.00 0.00 C ATOM 827 O GLU A 57 -5.510 -5.776 -2.827 1.00 0.00 O ATOM 828 CB GLU A 57 -5.450 -7.009 -5.964 1.00 0.00 C ATOM 829 CG GLU A 57 -5.811 -8.037 -7.024 1.00 0.00 C ATOM 830 CD GLU A 57 -4.911 -7.959 -8.243 1.00 0.00 C ATOM 831 OE1 GLU A 57 -4.320 -6.884 -8.476 1.00 0.00 O ATOM 832 OE2 GLU A 57 -4.798 -8.974 -8.962 1.00 0.00 O ATOM 833 H GLU A 57 -7.489 -5.668 -4.780 1.00 0.00 H ATOM 834 HA GLU A 57 -6.295 -8.311 -4.501 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.744 -6.035 -6.324 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.379 -7.026 -5.829 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.725 -9.024 -6.595 1.00 0.00 H ATOM 838 HG3 GLU A 57 -6.832 -7.869 -7.337 1.00 0.00 H ATOM 839 N VAL A 58 -4.133 -7.501 -3.261 1.00 0.00 N ATOM 840 CA VAL A 58 -3.181 -7.162 -2.212 1.00 0.00 C ATOM 841 C VAL A 58 -1.800 -7.710 -2.551 1.00 0.00 C ATOM 842 O VAL A 58 -1.601 -8.922 -2.623 1.00 0.00 O ATOM 843 CB VAL A 58 -3.630 -7.719 -0.850 1.00 0.00 C ATOM 844 CG1 VAL A 58 -3.855 -9.218 -0.943 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.609 -7.388 0.229 1.00 0.00 C ATOM 846 H VAL A 58 -3.963 -8.288 -3.821 1.00 0.00 H ATOM 847 HA VAL A 58 -3.122 -6.082 -2.141 1.00 0.00 H ATOM 848 HB VAL A 58 -4.567 -7.252 -0.585 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.572 -9.563 -1.928 1.00 0.00 H ATOM 850 HG12 VAL A 58 -3.256 -9.720 -0.198 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.900 -9.436 -0.774 1.00 0.00 H ATOM 852 HG21 VAL A 58 -1.799 -6.821 -0.205 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.083 -6.806 1.005 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.222 -8.303 0.651 1.00 0.00 H ATOM 855 N LYS A 59 -0.856 -6.808 -2.770 1.00 0.00 N ATOM 856 CA LYS A 59 0.505 -7.191 -3.116 1.00 0.00 C ATOM 857 C LYS A 59 1.506 -6.487 -2.211 1.00 0.00 C ATOM 858 O LYS A 59 2.172 -5.537 -2.622 1.00 0.00 O ATOM 859 CB LYS A 59 0.783 -6.847 -4.578 1.00 0.00 C ATOM 860 CG LYS A 59 -0.428 -7.036 -5.481 1.00 0.00 C ATOM 861 CD LYS A 59 -0.049 -7.671 -6.807 1.00 0.00 C ATOM 862 CE LYS A 59 -0.888 -7.114 -7.948 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.300 -8.176 -8.905 1.00 0.00 N ATOM 864 H LYS A 59 -1.082 -5.856 -2.705 1.00 0.00 H ATOM 865 HA LYS A 59 0.597 -8.258 -2.981 1.00 0.00 H ATOM 866 HB2 LYS A 59 1.093 -5.813 -4.637 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.581 -7.476 -4.941 1.00 0.00 H ATOM 868 HG2 LYS A 59 -1.142 -7.675 -4.978 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.878 -6.073 -5.669 1.00 0.00 H ATOM 870 HD2 LYS A 59 0.993 -7.472 -7.007 1.00 0.00 H ATOM 871 HD3 LYS A 59 -0.207 -8.738 -6.741 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.774 -6.651 -7.535 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.307 -6.371 -8.474 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -0.486 -8.781 -9.140 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -2.047 -8.766 -8.486 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -1.663 -7.748 -9.780 1.00 0.00 H ATOM 877 N VAL A 60 1.596 -6.952 -0.972 1.00 0.00 N ATOM 878 CA VAL A 60 2.504 -6.360 0.000 1.00 0.00 C ATOM 879 C VAL A 60 2.502 -7.166 1.299 1.00 0.00 C ATOM 880 O VAL A 60 1.505 -7.791 1.657 1.00 0.00 O ATOM 881 CB VAL A 60 2.129 -4.876 0.274 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.621 -4.682 0.202 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.669 -4.378 1.614 1.00 0.00 C ATOM 884 H VAL A 60 1.031 -7.707 -0.701 1.00 0.00 H ATOM 885 HA VAL A 60 3.499 -6.385 -0.422 1.00 0.00 H ATOM 886 HB VAL A 60 2.576 -4.277 -0.505 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.141 -5.327 0.923 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.379 -3.654 0.422 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.274 -4.931 -0.792 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.613 -4.856 1.823 1.00 0.00 H ATOM 891 HG22 VAL A 60 2.811 -3.309 1.570 1.00 0.00 H ATOM 892 HG23 VAL A 60 1.965 -4.616 2.397 1.00 0.00 H ATOM 893 N LYS A 61 3.632 -7.139 1.992 1.00 0.00 N ATOM 894 CA LYS A 61 3.778 -7.859 3.250 1.00 0.00 C ATOM 895 C LYS A 61 5.103 -7.510 3.921 1.00 0.00 C ATOM 896 O LYS A 61 6.163 -7.584 3.299 1.00 0.00 O ATOM 897 CB LYS A 61 3.691 -9.368 3.012 1.00 0.00 C ATOM 898 CG LYS A 61 4.917 -9.949 2.327 1.00 0.00 C ATOM 899 CD LYS A 61 6.010 -10.276 3.332 1.00 0.00 C ATOM 900 CE LYS A 61 6.366 -11.753 3.303 1.00 0.00 C ATOM 901 NZ LYS A 61 7.094 -12.126 2.059 1.00 0.00 N ATOM 902 H LYS A 61 4.387 -6.619 1.647 1.00 0.00 H ATOM 903 HA LYS A 61 2.971 -7.559 3.900 1.00 0.00 H ATOM 904 HB2 LYS A 61 3.568 -9.864 3.964 1.00 0.00 H ATOM 905 HB3 LYS A 61 2.830 -9.574 2.394 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.635 -10.852 1.809 1.00 0.00 H ATOM 907 HG3 LYS A 61 5.296 -9.227 1.617 1.00 0.00 H ATOM 908 HD2 LYS A 61 6.891 -9.699 3.092 1.00 0.00 H ATOM 909 HD3 LYS A 61 5.664 -10.015 4.321 1.00 0.00 H ATOM 910 HE2 LYS A 61 6.991 -11.976 4.156 1.00 0.00 H ATOM 911 HE3 LYS A 61 5.456 -12.331 3.364 1.00 0.00 H ATOM 912 HZ1 LYS A 61 7.054 -11.344 1.374 1.00 0.00 H ATOM 913 HZ2 LYS A 61 8.091 -12.331 2.276 1.00 0.00 H ATOM 914 HZ3 LYS A 61 6.662 -12.970 1.631 1.00 0.00 H ATOM 915 N VAL A 62 5.035 -7.130 5.192 1.00 0.00 N ATOM 916 CA VAL A 62 6.230 -6.766 5.949 1.00 0.00 C ATOM 917 C VAL A 62 7.342 -7.793 5.761 1.00 0.00 C ATOM 918 O VAL A 62 7.310 -8.873 6.352 1.00 0.00 O ATOM 919 CB VAL A 62 5.920 -6.632 7.452 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.097 -6.010 8.187 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.657 -5.810 7.664 1.00 0.00 C ATOM 922 H VAL A 62 4.162 -7.090 5.633 1.00 0.00 H ATOM 923 HA VAL A 62 6.573 -5.808 5.587 1.00 0.00 H ATOM 924 HB VAL A 62 5.753 -7.619 7.854 1.00 0.00 H ATOM 925 HG11 VAL A 62 8.009 -6.508 7.892 1.00 0.00 H ATOM 926 HG12 VAL A 62 7.163 -4.961 7.940 1.00 0.00 H ATOM 927 HG13 VAL A 62 6.955 -6.121 9.251 1.00 0.00 H ATOM 928 HG21 VAL A 62 4.339 -5.389 6.721 1.00 0.00 H ATOM 929 HG22 VAL A 62 3.875 -6.446 8.055 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.858 -5.014 8.365 1.00 0.00 H ATOM 931 N GLY A 63 8.325 -7.448 4.934 1.00 0.00 N ATOM 932 CA GLY A 63 9.436 -8.349 4.684 1.00 0.00 C ATOM 933 C GLY A 63 9.551 -8.747 3.224 1.00 0.00 C ATOM 934 O GLY A 63 10.084 -9.811 2.906 1.00 0.00 O ATOM 935 H GLY A 63 8.297 -6.574 4.494 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.302 -9.241 5.279 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.352 -7.864 4.985 1.00 0.00 H ATOM 938 N ASP A 64 9.052 -7.896 2.333 1.00 0.00 N ATOM 939 CA ASP A 64 9.105 -8.168 0.901 1.00 0.00 C ATOM 940 C ASP A 64 9.864 -7.067 0.166 1.00 0.00 C ATOM 941 O ASP A 64 10.269 -6.071 0.767 1.00 0.00 O ATOM 942 CB ASP A 64 7.691 -8.292 0.333 1.00 0.00 C ATOM 943 CG ASP A 64 6.806 -7.133 0.741 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.257 -6.301 1.555 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.662 -7.056 0.246 1.00 0.00 O ATOM 946 H ASP A 64 8.640 -7.062 2.646 1.00 0.00 H ATOM 947 HA ASP A 64 9.625 -9.103 0.761 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.743 -8.321 -0.745 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.244 -9.208 0.693 1.00 0.00 H ATOM 950 N LYS A 65 10.051 -7.252 -1.137 1.00 0.00 N ATOM 951 CA LYS A 65 10.761 -6.275 -1.956 1.00 0.00 C ATOM 952 C LYS A 65 9.781 -5.365 -2.689 1.00 0.00 C ATOM 953 O LYS A 65 8.681 -5.785 -3.051 1.00 0.00 O ATOM 954 CB LYS A 65 11.666 -6.985 -2.966 1.00 0.00 C ATOM 955 CG LYS A 65 13.147 -6.861 -2.645 1.00 0.00 C ATOM 956 CD LYS A 65 13.942 -6.406 -3.859 1.00 0.00 C ATOM 957 CE LYS A 65 15.323 -7.041 -3.889 1.00 0.00 C ATOM 958 NZ LYS A 65 16.040 -6.873 -2.594 1.00 0.00 N ATOM 959 H LYS A 65 9.704 -8.066 -1.558 1.00 0.00 H ATOM 960 HA LYS A 65 11.370 -5.674 -1.300 1.00 0.00 H ATOM 961 HB2 LYS A 65 11.410 -8.034 -2.986 1.00 0.00 H ATOM 962 HB3 LYS A 65 11.495 -6.562 -3.944 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.275 -6.139 -1.852 1.00 0.00 H ATOM 964 HG3 LYS A 65 13.517 -7.823 -2.323 1.00 0.00 H ATOM 965 HD2 LYS A 65 13.408 -6.688 -4.753 1.00 0.00 H ATOM 966 HD3 LYS A 65 14.049 -5.332 -3.823 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.217 -8.095 -4.097 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.902 -6.576 -4.674 1.00 0.00 H ATOM 969 HZ1 LYS A 65 16.110 -5.865 -2.353 1.00 0.00 H ATOM 970 HZ2 LYS A 65 15.527 -7.365 -1.835 1.00 0.00 H ATOM 971 HZ3 LYS A 65 17.000 -7.269 -2.663 1.00 0.00 H ATOM 972 N ILE A 66 10.183 -4.116 -2.903 1.00 0.00 N ATOM 973 CA ILE A 66 9.339 -3.147 -3.590 1.00 0.00 C ATOM 974 C ILE A 66 10.174 -2.257 -4.518 1.00 0.00 C ATOM 975 O ILE A 66 11.403 -2.249 -4.446 1.00 0.00 O ATOM 976 CB ILE A 66 8.523 -2.301 -2.557 1.00 0.00 C ATOM 977 CG1 ILE A 66 7.037 -2.646 -2.665 1.00 0.00 C ATOM 978 CG2 ILE A 66 8.726 -0.794 -2.719 1.00 0.00 C ATOM 979 CD1 ILE A 66 6.732 -4.094 -2.353 1.00 0.00 C ATOM 980 H ILE A 66 11.070 -3.840 -2.588 1.00 0.00 H ATOM 981 HA ILE A 66 8.635 -3.703 -4.194 1.00 0.00 H ATOM 982 HB ILE A 66 8.864 -2.571 -1.570 1.00 0.00 H ATOM 983 HG12 ILE A 66 6.480 -2.034 -1.973 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.700 -2.444 -3.672 1.00 0.00 H ATOM 985 HG21 ILE A 66 9.783 -0.577 -2.773 1.00 0.00 H ATOM 986 HG22 ILE A 66 8.244 -0.461 -3.625 1.00 0.00 H ATOM 987 HG23 ILE A 66 8.296 -0.279 -1.872 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.511 -4.498 -1.722 1.00 0.00 H ATOM 989 HD12 ILE A 66 5.784 -4.161 -1.841 1.00 0.00 H ATOM 990 HD13 ILE A 66 6.686 -4.659 -3.272 1.00 0.00 H ATOM 991 N SER A 67 9.494 -1.512 -5.385 1.00 0.00 N ATOM 992 CA SER A 67 10.168 -0.619 -6.323 1.00 0.00 C ATOM 993 C SER A 67 9.348 0.647 -6.554 1.00 0.00 C ATOM 994 O SER A 67 9.088 1.031 -7.694 1.00 0.00 O ATOM 995 CB SER A 67 10.410 -1.333 -7.654 1.00 0.00 C ATOM 996 OG SER A 67 9.191 -1.769 -8.229 1.00 0.00 O ATOM 997 H SER A 67 8.515 -1.561 -5.391 1.00 0.00 H ATOM 998 HA SER A 67 11.119 -0.344 -5.893 1.00 0.00 H ATOM 999 HB2 SER A 67 10.895 -0.655 -8.340 1.00 0.00 H ATOM 1000 HB3 SER A 67 11.045 -2.192 -7.488 1.00 0.00 H ATOM 1001 HG SER A 67 8.931 -2.604 -7.834 1.00 0.00 H ATOM 1002 N GLU A 68 8.945 1.295 -5.463 1.00 0.00 N ATOM 1003 CA GLU A 68 8.155 2.524 -5.534 1.00 0.00 C ATOM 1004 C GLU A 68 7.089 2.451 -6.626 1.00 0.00 C ATOM 1005 O GLU A 68 6.970 3.358 -7.451 1.00 0.00 O ATOM 1006 CB GLU A 68 9.068 3.727 -5.782 1.00 0.00 C ATOM 1007 CG GLU A 68 10.016 4.019 -4.630 1.00 0.00 C ATOM 1008 CD GLU A 68 10.895 5.226 -4.891 1.00 0.00 C ATOM 1009 OE1 GLU A 68 10.913 5.710 -6.042 1.00 0.00 O ATOM 1010 OE2 GLU A 68 11.566 5.687 -3.944 1.00 0.00 O ATOM 1011 H GLU A 68 9.190 0.938 -4.583 1.00 0.00 H ATOM 1012 HA GLU A 68 7.662 2.652 -4.582 1.00 0.00 H ATOM 1013 HB2 GLU A 68 9.660 3.538 -6.666 1.00 0.00 H ATOM 1014 HB3 GLU A 68 8.456 4.601 -5.948 1.00 0.00 H ATOM 1015 HG2 GLU A 68 9.433 4.204 -3.740 1.00 0.00 H ATOM 1016 HG3 GLU A 68 10.648 3.158 -4.473 1.00 0.00 H ATOM 1017 N GLY A 69 6.315 1.372 -6.623 1.00 0.00 N ATOM 1018 CA GLY A 69 5.269 1.209 -7.616 1.00 0.00 C ATOM 1019 C GLY A 69 5.100 -0.232 -8.047 1.00 0.00 C ATOM 1020 O GLY A 69 5.453 -0.596 -9.168 1.00 0.00 O ATOM 1021 H GLY A 69 6.451 0.683 -5.941 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.515 1.807 -8.482 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.336 1.563 -7.202 1.00 0.00 H ATOM 1024 N GLY A 70 4.560 -1.055 -7.154 1.00 0.00 N ATOM 1025 CA GLY A 70 4.359 -2.457 -7.473 1.00 0.00 C ATOM 1026 C GLY A 70 2.907 -2.876 -7.378 1.00 0.00 C ATOM 1027 O GLY A 70 2.606 -4.013 -7.015 1.00 0.00 O ATOM 1028 H GLY A 70 4.299 -0.709 -6.273 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.942 -3.056 -6.788 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.709 -2.639 -8.479 1.00 0.00 H ATOM 1031 N LEU A 71 1.999 -1.956 -7.701 1.00 0.00 N ATOM 1032 CA LEU A 71 0.565 -2.237 -7.645 1.00 0.00 C ATOM 1033 C LEU A 71 0.206 -2.985 -6.363 1.00 0.00 C ATOM 1034 O LEU A 71 -0.353 -4.081 -6.405 1.00 0.00 O ATOM 1035 CB LEU A 71 0.132 -3.053 -8.868 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.351 -3.443 -8.905 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.227 -2.290 -8.437 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.747 -3.878 -10.307 1.00 0.00 C ATOM 1039 H LEU A 71 2.300 -1.066 -7.981 1.00 0.00 H ATOM 1040 HA LEU A 71 0.043 -1.292 -7.652 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.352 -2.476 -9.754 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.719 -3.958 -8.894 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.513 -4.277 -8.238 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.692 -1.359 -8.553 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.131 -2.261 -9.027 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.483 -2.430 -7.396 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.863 -4.153 -10.862 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -2.414 -4.725 -10.246 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.248 -3.062 -10.810 1.00 0.00 H ATOM 1050 N ILE A 72 0.543 -2.385 -5.228 1.00 0.00 N ATOM 1051 CA ILE A 72 0.271 -2.987 -3.929 1.00 0.00 C ATOM 1052 C ILE A 72 -1.161 -3.526 -3.854 1.00 0.00 C ATOM 1053 O ILE A 72 -1.394 -4.716 -4.058 1.00 0.00 O ATOM 1054 CB ILE A 72 0.548 -1.972 -2.785 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.040 -1.971 -2.456 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.264 -2.275 -1.526 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.593 -0.594 -2.183 1.00 0.00 C ATOM 1058 H ILE A 72 0.994 -1.515 -5.264 1.00 0.00 H ATOM 1059 HA ILE A 72 0.956 -3.814 -3.808 1.00 0.00 H ATOM 1060 HB ILE A 72 0.272 -0.990 -3.136 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.208 -2.576 -1.577 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.586 -2.392 -3.287 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.539 -3.321 -1.514 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.331 -2.048 -0.653 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.157 -1.668 -1.519 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.780 0.081 -1.962 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.266 -0.638 -1.340 1.00 0.00 H ATOM 1068 HD13 ILE A 72 3.126 -0.243 -3.053 1.00 0.00 H ATOM 1069 N VAL A 73 -2.114 -2.653 -3.546 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.507 -3.068 -3.432 1.00 0.00 C ATOM 1071 C VAL A 73 -4.405 -2.325 -4.414 1.00 0.00 C ATOM 1072 O VAL A 73 -4.019 -1.305 -4.981 1.00 0.00 O ATOM 1073 CB VAL A 73 -4.040 -2.850 -2.004 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -3.237 -3.667 -1.003 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -4.012 -1.373 -1.641 1.00 0.00 C ATOM 1076 H VAL A 73 -1.874 -1.717 -3.382 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.554 -4.125 -3.650 1.00 0.00 H ATOM 1078 HB VAL A 73 -5.065 -3.188 -1.969 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.383 -4.105 -1.497 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.900 -3.026 -0.201 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.859 -4.451 -0.598 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -3.016 -0.983 -1.792 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.707 -0.835 -2.269 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -4.293 -1.251 -0.605 1.00 0.00 H ATOM 1085 N VAL A 74 -5.611 -2.850 -4.599 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.590 -2.255 -5.500 1.00 0.00 C ATOM 1087 C VAL A 74 -7.945 -2.157 -4.805 1.00 0.00 C ATOM 1088 O VAL A 74 -8.526 -3.172 -4.421 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.738 -3.087 -6.790 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.746 -2.446 -7.733 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.390 -3.259 -7.474 1.00 0.00 C ATOM 1092 H VAL A 74 -5.852 -3.664 -4.109 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.252 -1.259 -5.762 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.107 -4.065 -6.520 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.470 -1.885 -7.162 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.232 -1.783 -8.413 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.250 -3.217 -8.296 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.741 -2.437 -7.205 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -4.940 -4.190 -7.157 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.528 -3.271 -8.545 1.00 0.00 H ATOM 1101 N VAL A 75 -8.434 -0.934 -4.625 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.705 -0.718 -3.952 1.00 0.00 C ATOM 1103 C VAL A 75 -10.799 -0.277 -4.913 1.00 0.00 C ATOM 1104 O VAL A 75 -10.527 0.250 -5.991 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.565 0.326 -2.836 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.638 -0.181 -1.743 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -9.066 1.643 -3.401 1.00 0.00 C ATOM 1108 H VAL A 75 -7.923 -0.162 -4.935 1.00 0.00 H ATOM 1109 HA VAL A 75 -10.001 -1.649 -3.503 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.537 0.491 -2.406 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -7.987 -0.941 -2.149 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.044 0.639 -1.366 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.224 -0.600 -0.940 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -8.754 1.500 -4.423 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -9.860 2.375 -3.367 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.228 1.992 -2.815 1.00 0.00 H ATOM 1117 N GLU A 76 -12.044 -0.501 -4.503 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.201 -0.136 -5.309 1.00 0.00 C ATOM 1119 C GLU A 76 -13.339 1.380 -5.416 1.00 0.00 C ATOM 1120 O GLU A 76 -13.741 1.901 -6.456 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.474 -0.736 -4.704 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.454 -1.257 -5.742 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.805 -1.601 -5.146 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -16.874 -2.559 -4.347 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.792 -0.913 -5.477 1.00 0.00 O ATOM 1126 H GLU A 76 -12.188 -0.925 -3.632 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.058 -0.544 -6.297 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.202 -1.558 -4.054 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -14.973 0.023 -4.119 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -15.594 -0.498 -6.498 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -15.040 -2.145 -6.196 1.00 0.00 H ATOM 1132 N ALA A 77 -12.990 2.081 -4.339 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.064 3.535 -4.306 1.00 0.00 C ATOM 1134 C ALA A 77 -14.477 4.043 -4.581 1.00 0.00 C ATOM 1135 O ALA A 77 -15.186 3.518 -5.439 1.00 0.00 O ATOM 1136 CB ALA A 77 -12.088 4.121 -5.302 1.00 0.00 C ATOM 1137 H ALA A 77 -12.664 1.608 -3.549 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.765 3.858 -3.321 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -11.090 3.804 -5.049 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -12.337 3.776 -6.293 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -12.145 5.199 -5.270 1.00 0.00 H