ATOM 13 N PRO A 2 -7.154 0.961 0.598 1.00 0.00 N ATOM 14 CA PRO A 2 -6.630 1.054 1.972 1.00 0.00 C ATOM 15 C PRO A 2 -6.168 2.480 2.345 1.00 0.00 C ATOM 16 O PRO A 2 -6.377 3.426 1.579 1.00 0.00 O ATOM 17 CB PRO A 2 -5.447 0.079 1.928 1.00 0.00 C ATOM 18 CG PRO A 2 -4.920 0.184 0.538 1.00 0.00 C ATOM 19 CD PRO A 2 -6.116 0.447 -0.343 1.00 0.00 C ATOM 20 HA PRO A 2 -7.356 0.713 2.696 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.698 0.374 2.654 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.785 -0.926 2.123 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.219 1.003 0.481 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.445 -0.736 0.248 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.875 1.188 -1.091 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.443 -0.470 -0.814 1.00 0.00 H ATOM 27 N GLY A 3 -5.546 2.608 3.522 1.00 0.00 N ATOM 28 CA GLY A 3 -5.042 3.892 3.992 1.00 0.00 C ATOM 29 C GLY A 3 -3.763 3.729 4.796 1.00 0.00 C ATOM 30 O GLY A 3 -3.086 2.704 4.678 1.00 0.00 O ATOM 31 H GLY A 3 -5.423 1.811 4.080 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.848 4.525 3.134 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.792 4.358 4.613 1.00 0.00 H ATOM 34 N GLU A 4 -3.436 4.732 5.628 1.00 0.00 N ATOM 35 CA GLU A 4 -2.228 4.696 6.469 1.00 0.00 C ATOM 36 C GLU A 4 -2.378 3.677 7.607 1.00 0.00 C ATOM 37 O GLU A 4 -3.345 3.728 8.373 1.00 0.00 O ATOM 38 CB GLU A 4 -1.938 6.091 7.042 1.00 0.00 C ATOM 39 CG GLU A 4 -0.476 6.316 7.421 1.00 0.00 C ATOM 40 CD GLU A 4 -0.188 7.754 7.809 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.311 8.081 9.008 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.160 8.551 6.913 1.00 0.00 O ATOM 43 H GLU A 4 -4.016 5.520 5.670 1.00 0.00 H ATOM 44 HA GLU A 4 -1.401 4.396 5.843 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.215 6.833 6.309 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.541 6.234 7.926 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.233 5.679 8.258 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.147 6.051 6.580 1.00 0.00 H ATOM 49 N GLY A 5 -1.408 2.758 7.694 1.00 0.00 N ATOM 50 CA GLY A 5 -1.428 1.722 8.722 1.00 0.00 C ATOM 51 C GLY A 5 -2.192 0.474 8.298 1.00 0.00 C ATOM 52 O GLY A 5 -2.559 -0.346 9.145 1.00 0.00 O ATOM 53 H GLY A 5 -0.667 2.786 7.053 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.410 1.442 8.953 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.886 2.125 9.613 1.00 0.00 H ATOM 56 N GLU A 6 -2.430 0.338 6.987 1.00 0.00 N ATOM 57 CA GLU A 6 -3.158 -0.810 6.437 1.00 0.00 C ATOM 58 C GLU A 6 -2.362 -1.464 5.304 1.00 0.00 C ATOM 59 O GLU A 6 -1.391 -0.881 4.806 1.00 0.00 O ATOM 60 CB GLU A 6 -4.540 -0.371 5.933 1.00 0.00 C ATOM 61 CG GLU A 6 -5.533 -0.065 7.045 1.00 0.00 C ATOM 62 CD GLU A 6 -6.887 0.366 6.515 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.747 -0.513 6.300 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.086 1.582 6.316 1.00 0.00 O ATOM 65 H GLU A 6 -2.104 1.033 6.371 1.00 0.00 H ATOM 66 HA GLU A 6 -3.286 -1.531 7.231 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.423 0.518 5.331 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.952 -1.158 5.318 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.666 -0.953 7.646 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.134 0.728 7.660 1.00 0.00 H ATOM 71 N GLN A 7 -2.781 -2.677 4.898 1.00 0.00 N ATOM 72 CA GLN A 7 -2.107 -3.408 3.821 1.00 0.00 C ATOM 73 C GLN A 7 -2.562 -2.902 2.445 1.00 0.00 C ATOM 74 O GLN A 7 -3.687 -2.414 2.298 1.00 0.00 O ATOM 75 CB GLN A 7 -2.321 -4.934 3.969 1.00 0.00 C ATOM 76 CG GLN A 7 -3.643 -5.480 3.424 1.00 0.00 C ATOM 77 CD GLN A 7 -4.840 -5.129 4.290 1.00 0.00 C ATOM 78 OE1 GLN A 7 -5.200 -5.873 5.203 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.464 -3.992 4.006 1.00 0.00 N ATOM 80 H GLN A 7 -3.559 -3.083 5.334 1.00 0.00 H ATOM 81 HA GLN A 7 -1.053 -3.204 3.915 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.520 -5.442 3.454 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.265 -5.184 5.018 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.797 -5.070 2.436 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.566 -6.554 3.355 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.122 -3.449 3.264 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.241 -3.741 4.549 1.00 0.00 H ATOM 88 N CYS A 8 -1.676 -3.030 1.452 1.00 0.00 N ATOM 89 CA CYS A 8 -1.957 -2.573 0.089 1.00 0.00 C ATOM 90 C CYS A 8 -1.278 -3.460 -0.952 1.00 0.00 C ATOM 91 O CYS A 8 -0.280 -4.126 -0.660 1.00 0.00 O ATOM 92 CB CYS A 8 -1.486 -1.123 -0.090 1.00 0.00 C ATOM 93 SG CYS A 8 0.210 -0.823 0.505 1.00 0.00 S ATOM 94 H CYS A 8 -0.814 -3.452 1.642 1.00 0.00 H ATOM 95 HA CYS A 8 -3.026 -2.614 -0.062 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.516 -0.867 -1.138 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.147 -0.467 0.456 1.00 0.00 H ATOM 98 N ASP A 9 -1.838 -3.454 -2.164 1.00 0.00 N ATOM 99 CA ASP A 9 -1.305 -4.226 -3.284 1.00 0.00 C ATOM 100 C ASP A 9 -0.868 -3.275 -4.401 1.00 0.00 C ATOM 101 O ASP A 9 -1.448 -2.199 -4.570 1.00 0.00 O ATOM 102 CB ASP A 9 -2.359 -5.213 -3.799 1.00 0.00 C ATOM 103 CG ASP A 9 -1.752 -6.390 -4.545 1.00 0.00 C ATOM 104 OD1 ASP A 9 -1.242 -7.315 -3.879 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.787 -6.385 -5.792 1.00 0.00 O ATOM 106 H ASP A 9 -2.640 -2.910 -2.309 1.00 0.00 H ATOM 107 HA ASP A 9 -0.444 -4.775 -2.931 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.923 -5.597 -2.962 1.00 0.00 H ATOM 109 HB3 ASP A 9 -3.030 -4.694 -4.470 1.00 0.00 H ATOM 110 N VAL A 10 0.155 -3.681 -5.154 1.00 0.00 N ATOM 111 CA VAL A 10 0.684 -2.860 -6.255 1.00 0.00 C ATOM 112 C VAL A 10 0.206 -3.366 -7.631 1.00 0.00 C ATOM 113 O VAL A 10 0.850 -3.106 -8.656 1.00 0.00 O ATOM 114 CB VAL A 10 2.247 -2.784 -6.222 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.722 -1.952 -5.037 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.897 -4.171 -6.187 1.00 0.00 C ATOM 117 H VAL A 10 0.566 -4.551 -4.970 1.00 0.00 H ATOM 118 HA VAL A 10 0.303 -1.857 -6.113 1.00 0.00 H ATOM 119 HB VAL A 10 2.573 -2.285 -7.125 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.411 -2.427 -4.118 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.293 -0.964 -5.095 1.00 0.00 H ATOM 122 HG13 VAL A 10 3.799 -1.879 -5.057 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.608 -4.726 -7.067 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.570 -4.699 -5.303 1.00 0.00 H ATOM 125 HG23 VAL A 10 3.971 -4.064 -6.166 1.00 0.00 H ATOM 126 N GLU A 11 -0.937 -4.067 -7.649 1.00 0.00 N ATOM 127 CA GLU A 11 -1.482 -4.618 -8.893 1.00 0.00 C ATOM 128 C GLU A 11 -2.883 -4.080 -9.195 1.00 0.00 C ATOM 129 O GLU A 11 -3.135 -3.602 -10.305 1.00 0.00 O ATOM 130 CB GLU A 11 -1.515 -6.153 -8.837 1.00 0.00 C ATOM 131 CG GLU A 11 -0.142 -6.799 -8.716 1.00 0.00 C ATOM 132 CD GLU A 11 -0.201 -8.313 -8.785 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.344 -8.950 -7.720 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.104 -8.860 -9.903 1.00 0.00 O ATOM 135 H GLU A 11 -1.418 -4.217 -6.809 1.00 0.00 H ATOM 136 HA GLU A 11 -0.824 -4.318 -9.694 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.105 -6.457 -7.986 1.00 0.00 H ATOM 138 HB3 GLU A 11 -1.984 -6.524 -9.737 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.482 -6.441 -9.520 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.291 -6.512 -7.769 1.00 0.00 H ATOM 141 N PHE A 12 -3.788 -4.158 -8.208 1.00 0.00 N ATOM 142 CA PHE A 12 -5.173 -3.700 -8.388 1.00 0.00 C ATOM 143 C PHE A 12 -5.650 -2.836 -7.224 1.00 0.00 C ATOM 144 O PHE A 12 -6.526 -1.984 -7.399 1.00 0.00 O ATOM 145 CB PHE A 12 -6.129 -4.892 -8.513 1.00 0.00 C ATOM 146 CG PHE A 12 -5.622 -5.997 -9.390 1.00 0.00 C ATOM 147 CD1 PHE A 12 -5.704 -5.899 -10.767 1.00 0.00 C ATOM 148 CD2 PHE A 12 -5.052 -7.124 -8.829 1.00 0.00 C ATOM 149 CE1 PHE A 12 -5.227 -6.907 -11.572 1.00 0.00 C ATOM 150 CE2 PHE A 12 -4.573 -8.141 -9.630 1.00 0.00 C ATOM 151 CZ PHE A 12 -4.660 -8.033 -11.006 1.00 0.00 C ATOM 152 H PHE A 12 -3.521 -4.535 -7.345 1.00 0.00 H ATOM 153 HA PHE A 12 -5.216 -3.129 -9.303 1.00 0.00 H ATOM 154 HB2 PHE A 12 -6.305 -5.306 -7.532 1.00 0.00 H ATOM 155 HB3 PHE A 12 -7.065 -4.547 -8.921 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.148 -5.020 -11.210 1.00 0.00 H ATOM 157 HD2 PHE A 12 -4.987 -7.202 -7.750 1.00 0.00 H ATOM 158 HE1 PHE A 12 -5.296 -6.813 -12.642 1.00 0.00 H ATOM 159 HE2 PHE A 12 -4.130 -9.017 -9.183 1.00 0.00 H ATOM 160 HZ PHE A 12 -4.285 -8.826 -11.636 1.00 0.00 H ATOM 161 N ASN A 13 -5.068 -3.062 -6.042 1.00 0.00 N ATOM 162 CA ASN A 13 -5.465 -2.347 -4.833 1.00 0.00 C ATOM 163 C ASN A 13 -4.321 -1.465 -4.273 1.00 0.00 C ATOM 164 O ASN A 13 -3.706 -1.814 -3.258 1.00 0.00 O ATOM 165 CB ASN A 13 -5.947 -3.373 -3.793 1.00 0.00 C ATOM 166 CG ASN A 13 -6.882 -2.785 -2.758 1.00 0.00 C ATOM 167 OD1 ASN A 13 -8.072 -2.604 -3.011 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.350 -2.502 -1.581 1.00 0.00 N ATOM 169 H ASN A 13 -4.347 -3.724 -5.987 1.00 0.00 H ATOM 170 HA ASN A 13 -6.294 -1.706 -5.092 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.467 -4.167 -4.299 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.087 -3.784 -3.283 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.396 -2.682 -1.447 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.933 -2.135 -0.893 1.00 0.00 H ATOM 175 N PRO A 14 -4.005 -0.303 -4.930 1.00 0.00 N ATOM 176 CA PRO A 14 -2.947 0.615 -4.454 1.00 0.00 C ATOM 177 C PRO A 14 -3.405 1.450 -3.243 1.00 0.00 C ATOM 178 O PRO A 14 -4.551 1.321 -2.803 1.00 0.00 O ATOM 179 CB PRO A 14 -2.684 1.506 -5.677 1.00 0.00 C ATOM 180 CG PRO A 14 -3.964 1.518 -6.444 1.00 0.00 C ATOM 181 CD PRO A 14 -4.626 0.189 -6.191 1.00 0.00 C ATOM 182 HA PRO A 14 -2.047 0.076 -4.195 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.416 2.504 -5.352 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.895 1.085 -6.279 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.592 2.327 -6.091 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.762 1.634 -7.498 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.691 0.314 -6.067 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.423 -0.492 -7.004 1.00 0.00 H ATOM 189 N CYS A 15 -2.512 2.307 -2.716 1.00 0.00 N ATOM 190 CA CYS A 15 -2.841 3.158 -1.563 1.00 0.00 C ATOM 191 C CYS A 15 -3.650 4.380 -1.999 1.00 0.00 C ATOM 192 O CYS A 15 -3.184 5.182 -2.817 1.00 0.00 O ATOM 193 CB CYS A 15 -1.564 3.611 -0.830 1.00 0.00 C ATOM 194 SG CYS A 15 -1.795 3.906 0.957 1.00 0.00 S ATOM 195 H CYS A 15 -1.616 2.362 -3.111 1.00 0.00 H ATOM 196 HA CYS A 15 -3.446 2.573 -0.888 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.797 2.858 -0.945 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.217 4.538 -1.268 1.00 0.00 H ATOM 199 N CYS A 16 -4.875 4.507 -1.454 1.00 0.00 N ATOM 200 CA CYS A 16 -5.769 5.639 -1.773 1.00 0.00 C ATOM 201 C CYS A 16 -5.110 7.000 -1.446 1.00 0.00 C ATOM 202 O CYS A 16 -5.047 7.861 -2.328 1.00 0.00 O ATOM 203 CB CYS A 16 -7.111 5.510 -1.043 1.00 0.00 C ATOM 204 SG CYS A 16 -8.551 5.471 -2.160 1.00 0.00 S ATOM 205 H CYS A 16 -5.189 3.813 -0.830 1.00 0.00 H ATOM 206 HA CYS A 16 -5.954 5.605 -2.837 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.112 4.603 -0.456 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.232 6.357 -0.382 1.00 0.00 H ATOM 209 N PRO A 17 -4.609 7.231 -0.183 1.00 0.00 N ATOM 210 CA PRO A 17 -3.935 8.499 0.174 1.00 0.00 C ATOM 211 C PRO A 17 -2.556 8.628 -0.510 1.00 0.00 C ATOM 212 O PRO A 17 -2.075 7.642 -1.077 1.00 0.00 O ATOM 213 CB PRO A 17 -3.773 8.395 1.699 1.00 0.00 C ATOM 214 CG PRO A 17 -3.763 6.935 1.995 1.00 0.00 C ATOM 215 CD PRO A 17 -4.679 6.310 0.990 1.00 0.00 C ATOM 216 HA PRO A 17 -4.544 9.357 -0.075 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.843 8.859 2.002 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.606 8.868 2.194 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.760 6.545 1.881 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.129 6.755 2.993 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.329 5.323 0.724 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.687 6.262 1.376 1.00 0.00 H ATOM 223 N PRO A 18 -1.900 9.833 -0.491 1.00 0.00 N ATOM 224 CA PRO A 18 -0.566 10.008 -1.107 1.00 0.00 C ATOM 225 C PRO A 18 0.550 9.294 -0.310 1.00 0.00 C ATOM 226 O PRO A 18 1.499 9.923 0.177 1.00 0.00 O ATOM 227 CB PRO A 18 -0.376 11.536 -1.108 1.00 0.00 C ATOM 228 CG PRO A 18 -1.237 12.046 -0.003 1.00 0.00 C ATOM 229 CD PRO A 18 -2.411 11.108 0.082 1.00 0.00 C ATOM 230 HA PRO A 18 -0.557 9.643 -2.124 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.665 11.776 -0.932 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.700 11.948 -2.051 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.680 12.040 0.925 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.577 13.044 -0.231 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.711 10.974 1.111 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.237 11.485 -0.503 1.00 0.00 H ATOM 237 N LEU A 19 0.416 7.966 -0.197 1.00 0.00 N ATOM 238 CA LEU A 19 1.372 7.140 0.536 1.00 0.00 C ATOM 239 C LEU A 19 1.971 6.049 -0.359 1.00 0.00 C ATOM 240 O LEU A 19 1.525 5.847 -1.493 1.00 0.00 O ATOM 241 CB LEU A 19 0.692 6.527 1.776 1.00 0.00 C ATOM 242 CG LEU A 19 0.359 7.524 2.898 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.759 6.996 3.784 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.592 7.831 3.743 1.00 0.00 C ATOM 245 H LEU A 19 -0.353 7.529 -0.624 1.00 0.00 H ATOM 246 HA LEU A 19 2.172 7.786 0.865 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.226 6.054 1.457 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.346 5.770 2.181 1.00 0.00 H ATOM 249 HG LEU A 19 0.020 8.447 2.452 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.848 5.926 3.662 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.689 7.471 3.515 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.532 7.221 4.814 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.344 8.302 3.127 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.985 6.913 4.153 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.319 8.497 4.549 1.00 0.00 H ATOM 256 N THR A 20 2.983 5.355 0.172 1.00 0.00 N ATOM 257 CA THR A 20 3.688 4.299 -0.552 1.00 0.00 C ATOM 258 C THR A 20 3.330 2.914 -0.001 1.00 0.00 C ATOM 259 O THR A 20 2.953 2.778 1.163 1.00 0.00 O ATOM 260 CB THR A 20 5.224 4.535 -0.450 1.00 0.00 C ATOM 261 OG1 THR A 20 5.534 5.873 -0.857 1.00 0.00 O ATOM 262 CG2 THR A 20 6.035 3.559 -1.302 1.00 0.00 C ATOM 263 H THR A 20 3.260 5.557 1.090 1.00 0.00 H ATOM 264 HA THR A 20 3.400 4.351 -1.591 1.00 0.00 H ATOM 265 HB THR A 20 5.517 4.411 0.584 1.00 0.00 H ATOM 266 HG1 THR A 20 6.137 6.269 -0.222 1.00 0.00 H ATOM 267 HG21 THR A 20 7.078 3.834 -1.264 1.00 0.00 H ATOM 268 HG22 THR A 20 5.687 3.593 -2.322 1.00 0.00 H ATOM 269 HG23 THR A 20 5.913 2.558 -0.909 1.00 0.00 H ATOM 270 N CYS A 21 3.447 1.901 -0.865 1.00 0.00 N ATOM 271 CA CYS A 21 3.173 0.518 -0.490 1.00 0.00 C ATOM 272 C CYS A 21 4.494 -0.229 -0.286 1.00 0.00 C ATOM 273 O CYS A 21 5.190 -0.562 -1.253 1.00 0.00 O ATOM 274 CB CYS A 21 2.319 -0.167 -1.561 1.00 0.00 C ATOM 275 SG CYS A 21 1.386 -1.606 -0.951 1.00 0.00 S ATOM 276 H CYS A 21 3.724 2.094 -1.785 1.00 0.00 H ATOM 277 HA CYS A 21 2.631 0.529 0.445 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.606 0.544 -1.952 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.960 -0.505 -2.362 1.00 0.00 H ATOM 280 N ILE A 22 4.839 -0.468 0.983 1.00 0.00 N ATOM 281 CA ILE A 22 6.087 -1.150 1.340 1.00 0.00 C ATOM 282 C ILE A 22 5.801 -2.345 2.273 1.00 0.00 C ATOM 283 O ILE A 22 5.113 -2.172 3.282 1.00 0.00 O ATOM 284 CB ILE A 22 7.108 -0.192 2.034 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.084 1.217 1.394 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.524 -0.782 1.963 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.590 2.337 2.295 1.00 0.00 C ATOM 288 H ILE A 22 4.235 -0.183 1.700 1.00 0.00 H ATOM 289 HA ILE A 22 6.532 -1.520 0.427 1.00 0.00 H ATOM 290 HB ILE A 22 6.830 -0.114 3.072 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.700 1.210 0.509 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.069 1.454 1.114 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.547 -1.726 2.486 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.221 -0.098 2.424 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.799 -0.934 0.930 1.00 0.00 H ATOM 296 HD11 ILE A 22 7.703 1.969 3.303 1.00 0.00 H ATOM 297 HD12 ILE A 22 6.884 3.157 2.285 1.00 0.00 H ATOM 298 HD13 ILE A 22 8.546 2.685 1.931 1.00 0.00 H ATOM 299 N PRO A 23 6.330 -3.575 1.963 1.00 0.00 N ATOM 300 CA PRO A 23 7.172 -3.859 0.769 1.00 0.00 C ATOM 301 C PRO A 23 6.414 -3.748 -0.569 1.00 0.00 C ATOM 302 O PRO A 23 6.900 -3.097 -1.499 1.00 0.00 O ATOM 303 CB PRO A 23 7.652 -5.300 1.003 1.00 0.00 C ATOM 304 CG PRO A 23 6.652 -5.903 1.928 1.00 0.00 C ATOM 305 CD PRO A 23 6.186 -4.782 2.812 1.00 0.00 C ATOM 306 HA PRO A 23 8.029 -3.201 0.738 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.681 -5.835 0.061 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.628 -5.297 1.462 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.824 -6.309 1.361 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.115 -6.674 2.525 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.157 -4.929 3.100 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.813 -4.708 3.688 1.00 0.00 H ATOM 313 N GLY A 24 5.231 -4.385 -0.659 1.00 0.00 N ATOM 314 CA GLY A 24 4.437 -4.342 -1.887 1.00 0.00 C ATOM 315 C GLY A 24 4.925 -5.327 -2.938 1.00 0.00 C ATOM 316 O GLY A 24 4.974 -4.998 -4.125 1.00 0.00 O ATOM 317 H GLY A 24 4.895 -4.894 0.114 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.410 -4.572 -1.645 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.484 -3.344 -2.296 1.00 0.00 H ATOM 320 N ASP A 25 5.293 -6.534 -2.488 1.00 0.00 N ATOM 321 CA ASP A 25 5.791 -7.588 -3.379 1.00 0.00 C ATOM 322 C ASP A 25 5.264 -8.972 -2.941 1.00 0.00 C ATOM 323 O ASP A 25 5.986 -9.729 -2.278 1.00 0.00 O ATOM 324 CB ASP A 25 7.331 -7.583 -3.414 1.00 0.00 C ATOM 325 CG ASP A 25 7.895 -6.367 -4.127 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.096 -6.440 -5.357 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.137 -5.343 -3.453 1.00 0.00 O ATOM 328 H ASP A 25 5.220 -6.721 -1.530 1.00 0.00 H ATOM 329 HA ASP A 25 5.424 -7.375 -4.371 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.708 -7.589 -2.403 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.675 -8.470 -3.927 1.00 0.00 H ATOM 332 N PRO A 26 3.984 -9.330 -3.278 1.00 0.00 N ATOM 333 CA PRO A 26 3.038 -8.486 -4.041 1.00 0.00 C ATOM 334 C PRO A 26 2.313 -7.458 -3.167 1.00 0.00 C ATOM 335 O PRO A 26 1.994 -6.357 -3.626 1.00 0.00 O ATOM 336 CB PRO A 26 2.022 -9.497 -4.607 1.00 0.00 C ATOM 337 CG PRO A 26 2.413 -10.847 -4.081 1.00 0.00 C ATOM 338 CD PRO A 26 3.359 -10.617 -2.935 1.00 0.00 C ATOM 339 HA PRO A 26 3.527 -7.977 -4.858 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.026 -9.231 -4.275 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.061 -9.496 -5.685 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.532 -11.375 -3.739 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.907 -11.412 -4.855 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.818 -10.548 -2.003 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.097 -11.404 -2.887 1.00 0.00 H ATOM 346 N TYR A 27 2.061 -7.835 -1.907 1.00 0.00 N ATOM 347 CA TYR A 27 1.356 -6.975 -0.952 1.00 0.00 C ATOM 348 C TYR A 27 2.334 -6.234 -0.032 1.00 0.00 C ATOM 349 O TYR A 27 3.545 -6.499 -0.042 1.00 0.00 O ATOM 350 CB TYR A 27 0.376 -7.815 -0.112 1.00 0.00 C ATOM 351 CG TYR A 27 -0.689 -8.530 -0.926 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.409 -9.731 -1.570 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.968 -8.004 -1.048 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.372 -10.385 -2.313 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.939 -8.653 -1.788 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.636 -9.842 -2.418 1.00 0.00 C ATOM 357 OH TYR A 27 -3.599 -10.491 -3.157 1.00 0.00 O ATOM 358 H TYR A 27 2.357 -8.722 -1.615 1.00 0.00 H ATOM 359 HA TYR A 27 0.795 -6.246 -1.517 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.931 -8.562 0.433 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.127 -7.167 0.591 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.581 -10.153 -1.486 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.202 -7.073 -0.553 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.133 -11.316 -2.807 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.927 -8.228 -1.870 1.00 0.00 H ATOM 366 HH TYR A 27 -4.060 -9.856 -3.710 1.00 0.00 H ATOM 367 N GLY A 28 1.796 -5.293 0.752 1.00 0.00 N ATOM 368 CA GLY A 28 2.607 -4.526 1.682 1.00 0.00 C ATOM 369 C GLY A 28 1.774 -3.645 2.578 1.00 0.00 C ATOM 370 O GLY A 28 0.580 -3.887 2.755 1.00 0.00 O ATOM 371 H GLY A 28 0.828 -5.120 0.695 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.167 -5.212 2.295 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.296 -3.904 1.130 1.00 0.00 H ATOM 374 N ILE A 29 2.415 -2.630 3.149 1.00 0.00 N ATOM 375 CA ILE A 29 1.743 -1.685 4.039 1.00 0.00 C ATOM 376 C ILE A 29 1.938 -0.260 3.521 1.00 0.00 C ATOM 377 O ILE A 29 2.947 0.040 2.879 1.00 0.00 O ATOM 378 CB ILE A 29 2.254 -1.773 5.515 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.703 -3.212 5.920 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.192 -1.243 6.482 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.624 -4.298 5.876 1.00 0.00 C ATOM 382 H ILE A 29 3.371 -2.511 2.969 1.00 0.00 H ATOM 383 HA ILE A 29 0.689 -1.913 4.030 1.00 0.00 H ATOM 384 HB ILE A 29 3.107 -1.115 5.593 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.494 -3.525 5.257 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.090 -3.179 6.929 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.553 -1.330 7.496 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.287 -1.822 6.369 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.988 -0.207 6.257 1.00 0.00 H ATOM 390 HD11 ILE A 29 1.262 -4.405 4.864 1.00 0.00 H ATOM 391 HD12 ILE A 29 0.806 -4.019 6.525 1.00 0.00 H ATOM 392 HD13 ILE A 29 2.043 -5.236 6.209 1.00 0.00 H ATOM 393 N CYS A 30 0.967 0.611 3.816 1.00 0.00 N ATOM 394 CA CYS A 30 1.017 2.010 3.382 1.00 0.00 C ATOM 395 C CYS A 30 1.926 2.848 4.293 1.00 0.00 C ATOM 396 O CYS A 30 1.555 3.202 5.418 1.00 0.00 O ATOM 397 CB CYS A 30 -0.399 2.592 3.323 1.00 0.00 C ATOM 398 SG CYS A 30 -1.326 2.128 1.821 1.00 0.00 S ATOM 399 H CYS A 30 0.193 0.302 4.336 1.00 0.00 H ATOM 400 HA CYS A 30 1.435 2.021 2.386 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.959 2.236 4.175 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.344 3.667 3.361 1.00 0.00 H ATOM 403 N TYR A 31 3.129 3.134 3.783 1.00 0.00 N ATOM 404 CA TYR A 31 4.135 3.914 4.504 1.00 0.00 C ATOM 405 C TYR A 31 4.666 5.056 3.636 1.00 0.00 C ATOM 406 O TYR A 31 4.426 5.088 2.427 1.00 0.00 O ATOM 407 CB TYR A 31 5.304 3.006 4.916 1.00 0.00 C ATOM 408 CG TYR A 31 5.003 2.034 6.044 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.571 2.474 7.295 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.176 0.668 5.857 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.316 1.581 8.317 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.926 -0.231 6.878 1.00 0.00 C ATOM 413 CZ TYR A 31 4.496 0.231 8.103 1.00 0.00 C ATOM 414 OH TYR A 31 4.247 -0.662 9.121 1.00 0.00 O ATOM 415 H TYR A 31 3.348 2.806 2.885 1.00 0.00 H ATOM 416 HA TYR A 31 3.673 4.325 5.389 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.599 2.423 4.059 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.135 3.624 5.220 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.428 3.532 7.458 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.510 0.309 4.893 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.979 1.941 9.277 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.069 -1.289 6.713 1.00 0.00 H ATOM 423 HH TYR A 31 3.418 -0.435 9.551 1.00 0.00 H ATOM 424 N ILE A 32 5.396 5.984 4.263 1.00 0.00 N ATOM 425 CA ILE A 32 5.978 7.125 3.557 1.00 0.00 C ATOM 426 C ILE A 32 7.475 6.878 3.283 1.00 0.00 C ATOM 427 O ILE A 32 8.221 6.488 4.185 1.00 0.00 O ATOM 428 CB ILE A 32 5.742 8.467 4.340 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.150 9.687 3.496 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.461 8.491 5.693 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.034 10.232 2.627 1.00 0.00 C ATOM 432 H ILE A 32 5.552 5.894 5.226 1.00 0.00 H ATOM 433 HA ILE A 32 5.471 7.202 2.604 1.00 0.00 H ATOM 434 HB ILE A 32 4.684 8.536 4.543 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.473 10.479 4.153 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.969 9.407 2.848 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.099 7.679 6.307 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.266 9.431 6.187 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.524 8.380 5.537 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.208 10.538 3.251 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.704 9.465 1.942 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.396 11.083 2.067 1.00 0.00 H ATOM 443 N ILE A 33 7.886 7.111 2.032 1.00 0.00 N ATOM 444 CA ILE A 33 9.282 6.922 1.619 1.00 0.00 C ATOM 445 C ILE A 33 10.067 8.236 1.683 1.00 0.00 C ATOM 446 O ILE A 33 9.596 9.238 1.105 1.00 0.00 O ATOM 447 CB ILE A 33 9.416 6.293 0.197 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.468 6.939 -0.834 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.172 4.794 0.265 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.107 8.055 -1.634 1.00 0.00 C ATOM 451 OXT ILE A 33 11.145 8.249 2.314 1.00 0.00 O ATOM 452 H ILE A 33 7.232 7.414 1.370 1.00 0.00 H ATOM 453 HA ILE A 33 9.728 6.234 2.322 1.00 0.00 H ATOM 454 HB ILE A 33 10.436 6.441 -0.130 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.135 6.184 -1.529 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.611 7.348 -0.319 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.276 4.367 -0.721 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.174 4.608 0.636 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.892 4.342 0.931 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.956 7.668 -2.177 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.433 8.837 -0.965 1.00 0.00 H ATOM 462 HD13 ILE A 33 8.386 8.456 -2.332 1.00 0.00 H