ATOM 31 N CYS A 3 -2.585 -2.142 -5.071 1.00 1.00 N ATOM 32 CA CYS A 3 -3.541 -2.662 -4.107 1.00 1.00 C ATOM 33 C CYS A 3 -3.784 -4.139 -4.423 1.00 1.00 C ATOM 34 O CYS A 3 -3.659 -4.562 -5.570 1.00 1.00 O ATOM 35 CB CYS A 3 -4.840 -1.855 -4.107 1.00 1.00 C ATOM 36 SG CYS A 3 -6.005 -2.280 -5.454 1.00 1.00 S ATOM 37 H CYS A 3 -2.987 -1.763 -5.904 1.00 1.00 H ATOM 38 HA CYS A 3 -3.087 -2.547 -3.122 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.343 -2.004 -3.151 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.594 -0.797 -4.179 1.00 1.00 H ATOM 41 N ASN A 4 -4.129 -4.884 -3.381 1.00 1.00 N ATOM 42 CA ASN A 4 -4.392 -6.305 -3.534 1.00 1.00 C ATOM 43 C ASN A 4 -5.693 -6.499 -4.314 1.00 1.00 C ATOM 44 O ASN A 4 -6.759 -6.657 -3.719 1.00 1.00 O ATOM 45 CB ASN A 4 -4.549 -6.986 -2.172 1.00 1.00 C ATOM 46 CG ASN A 4 -3.440 -8.012 -1.939 1.00 1.00 C ATOM 47 OD1 ASN A 4 -2.724 -7.977 -0.951 1.00 1.00 O ATOM 48 ND2 ASN A 4 -3.334 -8.923 -2.901 1.00 1.00 N ATOM 49 H ASN A 4 -4.228 -4.533 -2.451 1.00 1.00 H ATOM 50 HA ASN A 4 -3.526 -6.701 -4.065 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.527 -6.234 -1.382 1.00 1.00 H ATOM 52 HB3 ASN A 4 -5.521 -7.477 -2.119 1.00 1.00 H ATOM 53 HD21 ASN A 4 -3.954 -8.896 -3.686 1.00 1.00 H ATOM 54 HD22 ASN A 4 -2.637 -9.637 -2.839 1.00 1.00 H ATOM 55 N LEU A 5 -5.566 -6.478 -5.632 1.00 1.00 N ATOM 56 CA LEU A 5 -6.720 -6.648 -6.498 1.00 1.00 C ATOM 57 C LEU A 5 -7.292 -8.056 -6.309 1.00 1.00 C ATOM 58 O LEU A 5 -8.402 -8.217 -5.809 1.00 1.00 O ATOM 59 CB LEU A 5 -6.355 -6.322 -7.948 1.00 1.00 C ATOM 60 CG LEU A 5 -7.363 -6.765 -9.010 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.549 -5.680 -10.074 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.964 -8.108 -9.623 1.00 1.00 C ATOM 63 H LEU A 5 -4.695 -6.349 -6.107 1.00 1.00 H ATOM 64 HA LEU A 5 -7.473 -5.926 -6.185 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.215 -5.245 -8.033 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.394 -6.787 -8.173 1.00 1.00 H ATOM 67 HG LEU A 5 -8.329 -6.907 -8.524 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.694 -5.004 -10.057 1.00 1.00 H ATOM 69 HD12 LEU A 5 -7.623 -6.147 -11.056 1.00 1.00 H ATOM 70 HD13 LEU A 5 -8.460 -5.120 -9.869 1.00 1.00 H ATOM 71 HD21 LEU A 5 -5.893 -8.106 -9.837 1.00 1.00 H ATOM 72 HD22 LEU A 5 -7.194 -8.909 -8.921 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.518 -8.264 -10.549 1.00 1.00 H ATOM 74 N ARG A 6 -6.504 -9.041 -6.720 1.00 1.00 N ATOM 75 CA ARG A 6 -6.915 -10.428 -6.602 1.00 1.00 C ATOM 76 C ARG A 6 -7.556 -10.677 -5.236 1.00 1.00 C ATOM 77 O ARG A 6 -8.558 -11.384 -5.135 1.00 1.00 O ATOM 78 CB ARG A 6 -5.726 -11.374 -6.782 1.00 1.00 C ATOM 79 CG ARG A 6 -4.481 -10.826 -6.081 1.00 1.00 C ATOM 80 CD ARG A 6 -3.349 -10.591 -7.083 1.00 1.00 C ATOM 81 NE ARG A 6 -2.985 -9.156 -7.107 1.00 1.00 N ATOM 82 CZ ARG A 6 -1.783 -8.689 -7.504 1.00 1.00 C ATOM 83 NH1 ARG A 6 -0.819 -9.537 -7.917 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.564 -7.385 -7.486 1.00 1.00 N ATOM 85 H ARG A 6 -5.600 -8.901 -7.126 1.00 1.00 H ATOM 86 HA ARG A 6 -7.639 -10.572 -7.406 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.973 -12.354 -6.378 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.522 -11.509 -7.844 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.725 -9.892 -5.576 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.154 -11.529 -5.314 1.00 1.00 H ATOM 91 HD2 ARG A 6 -2.480 -11.191 -6.809 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.658 -10.913 -8.077 1.00 1.00 H ATOM 93 HE ARG A 6 -3.672 -8.493 -6.809 1.00 1.00 H ATOM 94 HH11 ARG A 6 -0.990 -10.522 -7.929 1.00 1.00 H ATOM 95 HH12 ARG A 6 0.068 -9.181 -8.211 1.00 1.00 H ATOM 96 HH21 ARG A 6 -0.706 -6.959 -7.765 1.00 1.00 H ATOM 97 N ARG A 7 -6.949 -10.084 -4.217 1.00 1.00 N ATOM 98 CA ARG A 7 -7.448 -10.233 -2.861 1.00 1.00 C ATOM 99 C ARG A 7 -8.766 -9.475 -2.692 1.00 1.00 C ATOM 100 O ARG A 7 -9.737 -10.020 -2.168 1.00 1.00 O ATOM 101 CB ARG A 7 -6.433 -9.708 -1.842 1.00 1.00 C ATOM 102 CG ARG A 7 -6.160 -10.752 -0.756 1.00 1.00 C ATOM 103 CD ARG A 7 -5.215 -10.196 0.308 1.00 1.00 C ATOM 104 NE ARG A 7 -3.850 -10.730 0.108 1.00 1.00 N ATOM 105 CZ ARG A 7 -2.920 -10.820 1.080 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.200 -10.410 2.334 1.00 1.00 N ATOM 107 NH2 ARG A 7 -1.731 -11.313 0.787 1.00 1.00 N ATOM 108 H ARG A 7 -6.134 -9.511 -4.308 1.00 1.00 H ATOM 109 HA ARG A 7 -7.592 -11.305 -2.734 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.504 -9.453 -2.346 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.810 -8.794 -1.384 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.099 -11.056 -0.292 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.720 -11.644 -1.206 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.200 -9.109 0.262 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.577 -10.465 1.302 1.00 1.00 H ATOM 116 HE ARG A 7 -3.601 -11.045 -0.806 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.103 -10.037 2.549 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.505 -10.480 3.050 1.00 1.00 H ATOM 119 HH21 ARG A 7 -0.989 -11.413 1.448 1.00 1.00 H ATOM 120 N CYS A 8 -8.758 -8.232 -3.147 1.00 1.00 N ATOM 121 CA CYS A 8 -9.941 -7.393 -3.054 1.00 1.00 C ATOM 122 C CYS A 8 -11.077 -8.078 -3.819 1.00 1.00 C ATOM 123 O CYS A 8 -12.199 -8.170 -3.320 1.00 1.00 O ATOM 124 CB CYS A 8 -9.677 -5.979 -3.573 1.00 1.00 C ATOM 125 SG CYS A 8 -9.448 -4.715 -2.272 1.00 1.00 S ATOM 126 H CYS A 8 -7.966 -7.795 -3.572 1.00 1.00 H ATOM 127 HA CYS A 8 -10.184 -7.309 -1.995 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.787 -5.998 -4.201 1.00 1.00 H ATOM 129 HB3 CYS A 8 -10.510 -5.679 -4.211 1.00 1.00 H ATOM 130 N GLN A 9 -10.746 -8.540 -5.015 1.00 1.00 N ATOM 131 CA GLN A 9 -11.723 -9.214 -5.852 1.00 1.00 C ATOM 132 C GLN A 9 -12.331 -10.406 -5.107 1.00 1.00 C ATOM 133 O GLN A 9 -13.550 -10.495 -4.964 1.00 1.00 O ATOM 134 CB GLN A 9 -11.099 -9.657 -7.177 1.00 1.00 C ATOM 135 CG GLN A 9 -10.598 -8.453 -7.977 1.00 1.00 C ATOM 136 CD GLN A 9 -10.624 -8.744 -9.480 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.607 -8.757 -10.151 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.841 -8.975 -9.964 1.00 1.00 N ATOM 139 H GLN A 9 -9.832 -8.462 -5.411 1.00 1.00 H ATOM 140 HA GLN A 9 -12.495 -8.471 -6.053 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.271 -10.338 -6.982 1.00 1.00 H ATOM 142 HB3 GLN A 9 -11.834 -10.208 -7.763 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.220 -7.585 -7.759 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.583 -8.204 -7.668 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.635 -8.949 -9.357 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.961 -9.176 -10.936 1.00 1.00 H ATOM 147 N LEU A 10 -11.453 -11.287 -4.653 1.00 1.00 N ATOM 148 CA LEU A 10 -11.888 -12.469 -3.926 1.00 1.00 C ATOM 149 C LEU A 10 -12.641 -12.039 -2.667 1.00 1.00 C ATOM 150 O LEU A 10 -13.500 -12.769 -2.174 1.00 1.00 O ATOM 151 CB LEU A 10 -10.702 -13.392 -3.647 1.00 1.00 C ATOM 152 CG LEU A 10 -10.025 -14.006 -4.876 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.688 -14.649 -4.502 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.960 -14.993 -5.579 1.00 1.00 C ATOM 155 H LEU A 10 -10.465 -11.207 -4.773 1.00 1.00 H ATOM 156 HA LEU A 10 -12.576 -13.014 -4.572 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.952 -12.831 -3.088 1.00 1.00 H ATOM 158 HB3 LEU A 10 -11.040 -14.202 -3.002 1.00 1.00 H ATOM 159 HG LEU A 10 -9.812 -13.205 -5.583 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.265 -14.133 -3.639 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.846 -15.699 -4.255 1.00 1.00 H ATOM 162 HD13 LEU A 10 -8.000 -14.572 -5.345 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.982 -14.832 -5.239 1.00 1.00 H ATOM 164 HD22 LEU A 10 -10.906 -14.839 -6.657 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.654 -16.012 -5.343 1.00 1.00 H ATOM 166 N SER A 11 -12.293 -10.856 -2.182 1.00 1.00 N ATOM 167 CA SER A 11 -12.927 -10.320 -0.988 1.00 1.00 C ATOM 168 C SER A 11 -14.414 -10.078 -1.250 1.00 1.00 C ATOM 169 O SER A 11 -15.265 -10.523 -0.479 1.00 1.00 O ATOM 170 CB SER A 11 -12.249 -9.024 -0.541 1.00 1.00 C ATOM 171 OG SER A 11 -12.099 -8.960 0.871 1.00 1.00 O ATOM 172 H SER A 11 -11.593 -10.269 -2.589 1.00 1.00 H ATOM 173 HA SER A 11 -12.791 -11.083 -0.223 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.270 -8.944 -1.012 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.835 -8.170 -0.881 1.00 1.00 H ATOM 176 HG SER A 11 -12.313 -8.041 1.197 1.00 1.00 H ATOM 177 N CYS A 12 -14.686 -9.374 -2.338 1.00 1.00 N ATOM 178 CA CYS A 12 -16.055 -9.067 -2.710 1.00 1.00 C ATOM 179 C CYS A 12 -16.727 -10.362 -3.173 1.00 1.00 C ATOM 180 O CYS A 12 -17.894 -10.606 -2.864 1.00 1.00 O ATOM 181 CB CYS A 12 -16.121 -7.976 -3.780 1.00 1.00 C ATOM 182 SG CYS A 12 -15.193 -6.451 -3.380 1.00 1.00 S ATOM 183 H CYS A 12 -13.988 -9.016 -2.961 1.00 1.00 H ATOM 184 HA CYS A 12 -16.543 -8.677 -1.818 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.738 -8.382 -4.718 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.165 -7.715 -3.950 1.00 1.00 H ATOM 187 N ARG A 13 -15.966 -11.158 -3.907 1.00 1.00 N ATOM 188 CA ARG A 13 -16.472 -12.421 -4.414 1.00 1.00 C ATOM 189 C ARG A 13 -16.955 -13.304 -3.261 1.00 1.00 C ATOM 190 O ARG A 13 -17.894 -14.081 -3.420 1.00 1.00 O ATOM 191 CB ARG A 13 -15.397 -13.169 -5.204 1.00 1.00 C ATOM 192 CG ARG A 13 -16.017 -14.264 -6.075 1.00 1.00 C ATOM 193 CD ARG A 13 -15.756 -15.651 -5.482 1.00 1.00 C ATOM 194 NE ARG A 13 -16.584 -16.661 -6.179 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.382 -17.055 -7.455 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.380 -16.525 -8.186 1.00 1.00 N ATOM 197 NH2 ARG A 13 -17.183 -17.967 -7.976 1.00 1.00 N ATOM 198 H ARG A 13 -15.018 -10.952 -4.153 1.00 1.00 H ATOM 199 HA ARG A 13 -17.299 -12.146 -5.071 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.847 -12.468 -5.831 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.677 -13.614 -4.515 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.092 -14.098 -6.163 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.603 -14.211 -7.083 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.701 -15.904 -5.580 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.987 -15.649 -4.419 1.00 1.00 H ATOM 206 HE ARG A 13 -17.337 -17.079 -5.673 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.778 -15.835 -7.783 1.00 1.00 H ATOM 208 HH12 ARG A 13 -15.240 -16.823 -9.130 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.105 -18.313 -8.912 1.00 1.00 H ATOM 210 N SER A 14 -16.291 -13.150 -2.124 1.00 1.00 N ATOM 211 CA SER A 14 -16.640 -13.921 -0.942 1.00 1.00 C ATOM 212 C SER A 14 -18.140 -13.807 -0.668 1.00 1.00 C ATOM 213 O SER A 14 -18.767 -14.765 -0.220 1.00 1.00 O ATOM 214 CB SER A 14 -15.838 -13.459 0.270 1.00 1.00 C ATOM 215 OG SER A 14 -16.368 -12.261 0.832 1.00 1.00 O ATOM 216 H SER A 14 -15.527 -12.514 -2.004 1.00 1.00 H ATOM 217 HA SER A 14 -16.372 -14.951 -1.183 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.839 -14.244 1.026 1.00 1.00 H ATOM 219 HB3 SER A 14 -14.799 -13.296 -0.015 1.00 1.00 H ATOM 220 HG SER A 14 -16.419 -11.550 0.132 1.00 1.00 H ATOM 221 N LEU A 15 -18.672 -12.626 -0.947 1.00 1.00 N ATOM 222 CA LEU A 15 -20.085 -12.373 -0.735 1.00 1.00 C ATOM 223 C LEU A 15 -20.893 -13.048 -1.846 1.00 1.00 C ATOM 224 O LEU A 15 -22.068 -13.360 -1.662 1.00 1.00 O ATOM 225 CB LEU A 15 -20.350 -10.871 -0.610 1.00 1.00 C ATOM 226 CG LEU A 15 -20.616 -10.353 0.801 1.00 1.00 C ATOM 227 CD1 LEU A 15 -19.410 -10.593 1.710 1.00 1.00 C ATOM 228 CD2 LEU A 15 -21.031 -8.880 0.776 1.00 1.00 C ATOM 229 H LEU A 15 -18.154 -11.852 -1.312 1.00 1.00 H ATOM 230 HA LEU A 15 -20.359 -12.827 0.214 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.490 -10.336 -1.014 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.206 -10.618 -1.236 1.00 1.00 H ATOM 233 HG LEU A 15 -21.450 -10.915 1.220 1.00 1.00 H ATOM 234 HD11 LEU A 15 -18.682 -11.217 1.190 1.00 1.00 H ATOM 235 HD12 LEU A 15 -18.951 -9.638 1.964 1.00 1.00 H ATOM 236 HD13 LEU A 15 -19.735 -11.095 2.622 1.00 1.00 H ATOM 237 HD21 LEU A 15 -21.613 -8.682 -0.122 1.00 1.00 H ATOM 238 HD22 LEU A 15 -21.635 -8.658 1.656 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.140 -8.252 0.778 1.00 1.00 H ATOM 240 N GLY A 16 -20.231 -13.252 -2.975 1.00 1.00 N ATOM 241 CA GLY A 16 -20.870 -13.885 -4.115 1.00 1.00 C ATOM 242 C GLY A 16 -20.775 -13.000 -5.358 1.00 1.00 C ATOM 243 O GLY A 16 -20.646 -13.500 -6.474 1.00 1.00 O ATOM 244 H GLY A 16 -19.275 -12.995 -3.115 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.401 -14.849 -4.312 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.918 -14.082 -3.884 1.00 1.00 H ATOM 247 N LEU A 17 -20.840 -11.696 -5.125 1.00 1.00 N ATOM 248 CA LEU A 17 -20.760 -10.736 -6.213 1.00 1.00 C ATOM 249 C LEU A 17 -19.341 -10.733 -6.783 1.00 1.00 C ATOM 250 O LEU A 17 -18.651 -11.752 -6.745 1.00 1.00 O ATOM 251 CB LEU A 17 -21.239 -9.359 -5.747 1.00 1.00 C ATOM 252 CG LEU A 17 -20.385 -8.679 -4.675 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.422 -7.159 -4.827 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.807 -9.126 -3.274 1.00 1.00 C ATOM 255 H LEU A 17 -20.943 -11.296 -4.215 1.00 1.00 H ATOM 256 HA LEU A 17 -21.446 -11.068 -6.993 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.288 -8.702 -6.616 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.255 -9.459 -5.365 1.00 1.00 H ATOM 259 HG LEU A 17 -19.350 -8.992 -4.814 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.175 -6.886 -5.566 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.671 -6.703 -3.867 1.00 1.00 H ATOM 262 HD13 LEU A 17 -19.446 -6.801 -5.153 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.835 -9.486 -3.302 1.00 1.00 H ATOM 264 HD22 LEU A 17 -20.150 -9.926 -2.933 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.738 -8.282 -2.588 1.00 1.00 H ATOM 266 N LEU A 18 -18.948 -9.579 -7.300 1.00 1.00 N ATOM 267 CA LEU A 18 -17.623 -9.431 -7.877 1.00 1.00 C ATOM 268 C LEU A 18 -16.905 -8.260 -7.203 1.00 1.00 C ATOM 269 O LEU A 18 -17.544 -7.411 -6.584 1.00 1.00 O ATOM 270 CB LEU A 18 -17.714 -9.302 -9.399 1.00 1.00 C ATOM 271 CG LEU A 18 -17.857 -7.879 -9.944 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.665 -7.510 -10.832 1.00 1.00 C ATOM 273 CD2 LEU A 18 -19.191 -7.704 -10.674 1.00 1.00 C ATOM 274 H LEU A 18 -19.515 -8.756 -7.327 1.00 1.00 H ATOM 275 HA LEU A 18 -17.069 -10.345 -7.664 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.820 -9.748 -9.836 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.565 -9.888 -9.744 1.00 1.00 H ATOM 278 HG LEU A 18 -17.858 -7.188 -9.102 1.00 1.00 H ATOM 279 HD11 LEU A 18 -16.270 -8.408 -11.301 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.991 -6.811 -11.602 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.890 -7.044 -10.223 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.262 -8.431 -11.483 1.00 1.00 H ATOM 283 HD22 LEU A 18 -20.011 -7.860 -9.973 1.00 1.00 H ATOM 284 HD23 LEU A 18 -19.250 -6.694 -11.084 1.00 1.00 H ATOM 285 N GLY A 19 -15.586 -8.252 -7.346 1.00 1.00 N ATOM 286 CA GLY A 19 -14.776 -7.201 -6.758 1.00 1.00 C ATOM 287 C GLY A 19 -13.749 -6.675 -7.764 1.00 1.00 C ATOM 288 O GLY A 19 -13.252 -7.427 -8.601 1.00 1.00 O ATOM 289 H GLY A 19 -15.078 -8.947 -7.853 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.417 -6.385 -6.427 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.265 -7.583 -5.875 1.00 1.00 H ATOM 292 N LYS A 20 -13.461 -5.388 -7.646 1.00 1.00 N ATOM 293 CA LYS A 20 -12.502 -4.751 -8.535 1.00 1.00 C ATOM 294 C LYS A 20 -11.558 -3.873 -7.711 1.00 1.00 C ATOM 295 O LYS A 20 -11.855 -3.537 -6.568 1.00 1.00 O ATOM 296 CB LYS A 20 -13.223 -3.999 -9.653 1.00 1.00 C ATOM 297 CG LYS A 20 -12.818 -4.535 -11.028 1.00 1.00 C ATOM 298 CD LYS A 20 -13.536 -5.850 -11.338 1.00 1.00 C ATOM 299 CE LYS A 20 -14.769 -5.606 -12.212 1.00 1.00 C ATOM 300 NZ LYS A 20 -15.756 -4.770 -11.495 1.00 1.00 N ATOM 301 H LYS A 20 -13.869 -4.782 -6.963 1.00 1.00 H ATOM 302 HA LYS A 20 -11.917 -5.542 -9.004 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.302 -4.096 -9.526 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.990 -2.936 -9.590 1.00 1.00 H ATOM 305 HG2 LYS A 20 -13.053 -3.798 -11.793 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.738 -4.692 -11.055 1.00 1.00 H ATOM 307 HD2 LYS A 20 -12.854 -6.531 -11.846 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.836 -6.333 -10.408 1.00 1.00 H ATOM 309 HE2 LYS A 20 -14.471 -5.116 -13.139 1.00 1.00 H ATOM 310 HE3 LYS A 20 -15.221 -6.559 -12.486 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -15.549 -3.779 -11.579 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -16.696 -4.903 -11.848 1.00 1.00 H ATOM 313 N CYS A 21 -10.436 -3.525 -8.327 1.00 1.00 N ATOM 314 CA CYS A 21 -9.447 -2.692 -7.668 1.00 1.00 C ATOM 315 C CYS A 21 -9.051 -1.565 -8.624 1.00 1.00 C ATOM 316 O CYS A 21 -8.135 -1.723 -9.428 1.00 1.00 O ATOM 317 CB CYS A 21 -8.233 -3.506 -7.212 1.00 1.00 C ATOM 318 SG CYS A 21 -6.969 -2.554 -6.296 1.00 1.00 S ATOM 319 H CYS A 21 -10.201 -3.803 -9.259 1.00 1.00 H ATOM 320 HA CYS A 21 -9.922 -2.290 -6.772 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.580 -4.324 -6.582 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.766 -3.955 -8.089 1.00 1.00 H ATOM 323 N ILE A 22 -9.763 -0.453 -8.505 1.00 1.00 N ATOM 324 CA ILE A 22 -9.498 0.695 -9.350 1.00 1.00 C ATOM 325 C ILE A 22 -8.420 1.563 -8.696 1.00 1.00 C ATOM 326 O ILE A 22 -8.646 2.147 -7.638 1.00 1.00 O ATOM 327 CB ILE A 22 -10.795 1.447 -9.651 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.451 0.922 -10.929 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.553 2.956 -9.709 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.021 -0.476 -10.719 1.00 1.00 C ATOM 331 H ILE A 22 -10.508 -0.334 -7.847 1.00 1.00 H ATOM 332 HA ILE A 22 -9.115 0.322 -10.299 1.00 1.00 H ATOM 333 HB ILE A 22 -11.494 1.266 -8.834 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.247 1.599 -11.239 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.717 0.903 -11.735 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.591 3.151 -10.184 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.348 3.432 -10.285 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.546 3.363 -8.696 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.300 -1.083 -10.167 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.948 -0.410 -10.148 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.221 -0.938 -11.685 1.00 1.00 H ATOM 342 N GLY A 23 -7.273 1.620 -9.357 1.00 1.00 N ATOM 343 CA GLY A 23 -6.159 2.407 -8.853 1.00 1.00 C ATOM 344 C GLY A 23 -5.549 1.759 -7.608 1.00 1.00 C ATOM 345 O GLY A 23 -4.668 0.908 -7.714 1.00 1.00 O ATOM 346 H GLY A 23 -7.099 1.141 -10.217 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.398 2.503 -9.627 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.500 3.415 -8.616 1.00 1.00 H ATOM 349 N VAL A 24 -6.041 2.191 -6.456 1.00 1.00 N ATOM 350 CA VAL A 24 -5.556 1.665 -5.191 1.00 1.00 C ATOM 351 C VAL A 24 -6.741 1.424 -4.256 1.00 1.00 C ATOM 352 O VAL A 24 -6.558 1.198 -3.059 1.00 1.00 O ATOM 353 CB VAL A 24 -4.510 2.611 -4.599 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.168 3.674 -3.716 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.448 1.834 -3.819 1.00 1.00 C ATOM 356 H VAL A 24 -6.758 2.885 -6.378 1.00 1.00 H ATOM 357 HA VAL A 24 -5.071 0.711 -5.396 1.00 1.00 H ATOM 358 HB VAL A 24 -4.014 3.122 -5.423 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.008 4.120 -4.250 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.527 3.211 -2.796 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.439 4.447 -3.473 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.929 1.055 -3.226 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.744 1.378 -4.517 1.00 1.00 H ATOM 364 HG23 VAL A 24 -2.912 2.514 -3.157 1.00 1.00 H ATOM 365 N LYS A 25 -7.933 1.478 -4.833 1.00 1.00 N ATOM 366 CA LYS A 25 -9.148 1.268 -4.069 1.00 1.00 C ATOM 367 C LYS A 25 -9.955 0.130 -4.698 1.00 1.00 C ATOM 368 O LYS A 25 -10.122 0.085 -5.916 1.00 1.00 O ATOM 369 CB LYS A 25 -9.931 2.575 -3.934 1.00 1.00 C ATOM 370 CG LYS A 25 -9.859 3.114 -2.504 1.00 1.00 C ATOM 371 CD LYS A 25 -10.910 4.203 -2.274 1.00 1.00 C ATOM 372 CE LYS A 25 -12.294 3.591 -2.057 1.00 1.00 C ATOM 373 NZ LYS A 25 -13.224 4.596 -1.500 1.00 1.00 N ATOM 374 H LYS A 25 -8.073 1.662 -5.807 1.00 1.00 H ATOM 375 HA LYS A 25 -8.854 0.965 -3.062 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.531 3.315 -4.627 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.971 2.410 -4.211 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.012 2.301 -1.796 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.864 3.519 -2.316 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.633 4.802 -1.407 1.00 1.00 H ATOM 381 HD3 LYS A 25 -10.935 4.875 -3.131 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.682 3.211 -3.002 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.220 2.740 -1.379 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.610 5.197 -2.220 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -14.010 4.166 -1.025 1.00 1.00 H ATOM 386 N CYS A 26 -10.432 -0.757 -3.840 1.00 1.00 N ATOM 387 CA CYS A 26 -11.215 -1.892 -4.298 1.00 1.00 C ATOM 388 C CYS A 26 -12.657 -1.703 -3.821 1.00 1.00 C ATOM 389 O CYS A 26 -12.897 -1.083 -2.787 1.00 1.00 O ATOM 390 CB CYS A 26 -10.623 -3.219 -3.819 1.00 1.00 C ATOM 391 SG CYS A 26 -9.806 -3.148 -2.184 1.00 1.00 S ATOM 392 H CYS A 26 -10.290 -0.712 -2.851 1.00 1.00 H ATOM 393 HA CYS A 26 -11.165 -1.887 -5.388 1.00 1.00 H ATOM 394 HB2 CYS A 26 -11.421 -3.961 -3.779 1.00 1.00 H ATOM 395 HB3 CYS A 26 -9.901 -3.566 -4.556 1.00 1.00 H ATOM 396 N GLU A 27 -13.579 -2.250 -4.599 1.00 1.00 N ATOM 397 CA GLU A 27 -14.991 -2.149 -4.270 1.00 1.00 C ATOM 398 C GLU A 27 -15.724 -3.429 -4.676 1.00 1.00 C ATOM 399 O GLU A 27 -15.235 -4.190 -5.510 1.00 1.00 O ATOM 400 CB GLU A 27 -15.623 -0.923 -4.931 1.00 1.00 C ATOM 401 CG GLU A 27 -16.244 0.002 -3.885 1.00 1.00 C ATOM 402 CD GLU A 27 -17.481 0.707 -4.445 1.00 1.00 C ATOM 403 OE1 GLU A 27 -17.549 0.971 -5.655 1.00 1.00 O ATOM 404 OE2 GLU A 27 -18.390 0.985 -3.573 1.00 1.00 O ATOM 405 H GLU A 27 -13.376 -2.751 -5.440 1.00 1.00 H ATOM 406 HA GLU A 27 -15.028 -2.031 -3.188 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.866 -0.382 -5.500 1.00 1.00 H ATOM 408 HB3 GLU A 27 -16.387 -1.242 -5.640 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.518 -0.569 -3.001 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.509 0.740 -3.568 1.00 1.00 H ATOM 411 HE2 GLU A 27 -18.081 1.731 -2.981 1.00 1.00 H ATOM 412 N CYS A 28 -16.882 -3.630 -4.066 1.00 1.00 N ATOM 413 CA CYS A 28 -17.687 -4.805 -4.354 1.00 1.00 C ATOM 414 C CYS A 28 -18.895 -4.369 -5.185 1.00 1.00 C ATOM 415 O CYS A 28 -19.698 -3.551 -4.737 1.00 1.00 O ATOM 416 CB CYS A 28 -18.106 -5.530 -3.075 1.00 1.00 C ATOM 417 SG CYS A 28 -16.721 -6.048 -1.996 1.00 1.00 S ATOM 418 H CYS A 28 -17.273 -3.007 -3.388 1.00 1.00 H ATOM 419 HA CYS A 28 -17.053 -5.487 -4.921 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.768 -4.879 -2.505 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.685 -6.413 -3.345 1.00 1.00 H ATOM 422 N VAL A 29 -18.987 -4.934 -6.380 1.00 1.00 N ATOM 423 CA VAL A 29 -20.084 -4.614 -7.276 1.00 1.00 C ATOM 424 C VAL A 29 -20.681 -5.909 -7.828 1.00 1.00 C ATOM 425 O VAL A 29 -19.970 -6.896 -8.007 1.00 1.00 O ATOM 426 CB VAL A 29 -19.602 -3.661 -8.374 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.098 -2.347 -7.778 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.523 -4.322 -9.237 1.00 1.00 C ATOM 429 H VAL A 29 -18.330 -5.596 -6.738 1.00 1.00 H ATOM 430 HA VAL A 29 -20.844 -4.096 -6.693 1.00 1.00 H ATOM 431 HB VAL A 29 -20.451 -3.434 -9.016 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.665 -2.114 -6.877 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.040 -2.442 -7.528 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.227 -1.543 -8.505 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.710 -5.394 -9.294 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.548 -3.895 -10.241 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.544 -4.145 -8.791 1.00 1.00 H ATOM 438 N LYS A 30 -21.980 -5.862 -8.083 1.00 1.00 N ATOM 439 CA LYS A 30 -22.681 -7.021 -8.611 1.00 1.00 C ATOM 440 C LYS A 30 -22.551 -7.039 -10.135 1.00 1.00 C ATOM 441 O LYS A 30 -21.606 -6.480 -10.688 1.00 1.00 O ATOM 442 CB LYS A 30 -24.130 -7.042 -8.117 1.00 1.00 C ATOM 443 CG LYS A 30 -24.200 -6.760 -6.614 1.00 1.00 C ATOM 444 CD LYS A 30 -25.592 -6.268 -6.212 1.00 1.00 C ATOM 445 CE LYS A 30 -25.681 -6.049 -4.701 1.00 1.00 C ATOM 446 NZ LYS A 30 -26.313 -7.216 -4.045 1.00 1.00 N ATOM 447 H LYS A 30 -22.551 -5.054 -7.936 1.00 1.00 H ATOM 448 HA LYS A 30 -22.191 -7.908 -8.212 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.714 -6.297 -8.656 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.577 -8.013 -8.330 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.956 -7.668 -6.060 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.454 -6.012 -6.345 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.816 -5.337 -6.733 1.00 1.00 H ATOM 454 HD3 LYS A 30 -26.342 -6.996 -6.523 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.683 -5.890 -4.291 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.260 -5.149 -4.492 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.292 -8.041 -4.635 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.847 -7.462 -3.179 1.00 1.00 H