ATOM 1 N CYS A 134 0.556 0.775 2.122 1.00 0.00 N ATOM 2 CA CYS A 134 0.660 1.207 0.739 1.00 0.00 C ATOM 3 C CYS A 134 0.767 -0.037 -0.146 1.00 0.00 C ATOM 4 O CYS A 134 1.735 -0.790 -0.051 1.00 0.00 O ATOM 5 CB CYS A 134 1.840 2.157 0.530 1.00 0.00 C ATOM 6 SG CYS A 134 1.901 2.707 -1.214 1.00 0.00 S ATOM 7 H CYS A 134 1.119 1.290 2.769 1.00 0.00 H ATOM 8 HA CYS A 134 -0.250 1.764 0.515 1.00 0.00 H ATOM 9 HB2 CYS A 134 1.743 3.021 1.189 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.772 1.658 0.795 1.00 0.00 H ATOM 11 HG CYS A 134 2.806 3.664 -1.028 1.00 0.00 H ATOM 12 N GLY A 135 -0.242 -0.214 -0.987 1.00 0.00 N ATOM 13 CA GLY A 135 -0.275 -1.353 -1.888 1.00 0.00 C ATOM 14 C GLY A 135 -1.622 -2.073 -1.813 1.00 0.00 C ATOM 15 O GLY A 135 -2.239 -2.351 -2.841 1.00 0.00 O ATOM 16 H GLY A 135 -1.026 0.403 -1.057 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.092 -1.020 -2.909 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.527 -2.047 -1.631 1.00 0.00 H ATOM 19 N TYR A 136 -2.041 -2.354 -0.588 1.00 0.00 N ATOM 20 CA TYR A 136 -3.305 -3.036 -0.368 1.00 0.00 C ATOM 21 C TYR A 136 -4.459 -2.036 -0.274 1.00 0.00 C ATOM 22 O TYR A 136 -4.243 -0.861 0.023 1.00 0.00 O ATOM 23 CB TYR A 136 -3.164 -3.761 0.973 1.00 0.00 C ATOM 24 CG TYR A 136 -2.219 -4.963 0.934 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.861 -4.769 0.774 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.722 -6.241 1.058 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.029 -5.900 0.738 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.833 -7.373 1.021 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.501 -7.146 0.863 1.00 0.00 C ATOM 30 OH TYR A 136 0.340 -8.215 0.828 1.00 0.00 O ATOM 31 H TYR A 136 -1.534 -2.125 0.242 1.00 0.00 H ATOM 32 HA TYR A 136 -3.479 -3.703 -1.212 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.805 -3.054 1.720 1.00 0.00 H ATOM 34 HB3 TYR A 136 -4.149 -4.096 1.297 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.463 -3.758 0.677 1.00 0.00 H ATOM 36 HD2 TYR A 136 -3.794 -6.396 1.183 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.103 -5.761 0.613 1.00 0.00 H ATOM 38 HE2 TYR A 136 -2.217 -8.388 1.118 1.00 0.00 H ATOM 39 HH TYR A 136 -0.068 -8.986 1.317 1.00 0.00 H ATOM 40 N VAL A 137 -5.657 -2.537 -0.532 1.00 0.00 N ATOM 41 CA VAL A 137 -6.845 -1.702 -0.481 1.00 0.00 C ATOM 42 C VAL A 137 -7.776 -2.215 0.618 1.00 0.00 C ATOM 43 O VAL A 137 -7.602 -3.326 1.117 1.00 0.00 O ATOM 44 CB VAL A 137 -7.512 -1.656 -1.857 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.466 -1.614 -2.973 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.466 -2.838 -2.043 1.00 0.00 C ATOM 47 H VAL A 137 -5.823 -3.494 -0.773 1.00 0.00 H ATOM 48 HA VAL A 137 -6.525 -0.691 -0.227 1.00 0.00 H ATOM 49 HB VAL A 137 -8.100 -0.740 -1.914 1.00 0.00 H ATOM 50 HG11 VAL A 137 -5.613 -1.019 -2.648 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.137 -2.628 -3.200 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.904 -1.166 -3.864 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.256 -3.329 -2.993 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.327 -3.549 -1.229 1.00 0.00 H ATOM 55 HG23 VAL A 137 -9.495 -2.479 -2.040 1.00 0.00 H ATOM 56 N ARG A 138 -8.747 -1.381 0.965 1.00 0.00 N ATOM 57 CA ARG A 138 -9.706 -1.737 1.997 1.00 0.00 C ATOM 58 C ARG A 138 -11.126 -1.390 1.543 1.00 0.00 C ATOM 59 O ARG A 138 -11.437 -0.226 1.298 1.00 0.00 O ATOM 60 CB ARG A 138 -9.404 -1.005 3.305 1.00 0.00 C ATOM 61 CG ARG A 138 -8.538 -1.865 4.227 1.00 0.00 C ATOM 62 CD ARG A 138 -9.244 -2.122 5.561 1.00 0.00 C ATOM 63 NE ARG A 138 -8.907 -1.052 6.526 1.00 0.00 N ATOM 64 CZ ARG A 138 -9.230 -1.086 7.827 1.00 0.00 C ATOM 65 NH1 ARG A 138 -9.899 -2.134 8.324 1.00 0.00 N ATOM 66 NH2 ARG A 138 -8.884 -0.070 8.629 1.00 0.00 N ATOM 67 H ARG A 138 -8.882 -0.479 0.554 1.00 0.00 H ATOM 68 HA ARG A 138 -9.587 -2.812 2.128 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.893 -0.066 3.091 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.338 -0.752 3.809 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.314 -2.814 3.741 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.585 -1.366 4.407 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.322 -2.161 5.409 1.00 0.00 H ATOM 74 HD3 ARG A 138 -8.944 -3.091 5.959 1.00 0.00 H ATOM 75 HE ARG A 138 -8.407 -0.256 6.187 1.00 0.00 H ATOM 76 HH11 ARG A 138 -10.158 -2.893 7.725 1.00 0.00 H ATOM 77 HH12 ARG A 138 -10.141 -2.159 9.294 1.00 0.00 H ATOM 78 HH21 ARG A 138 -8.383 0.712 8.258 1.00 0.00 H ATOM 79 HH22 ARG A 138 -9.124 -0.095 9.599 1.00 0.00 H ATOM 80 N ALA A 139 -11.950 -2.424 1.443 1.00 0.00 N ATOM 81 CA ALA A 139 -13.329 -2.245 1.023 1.00 0.00 C ATOM 82 C ALA A 139 -14.186 -1.892 2.240 1.00 0.00 C ATOM 83 O ALA A 139 -14.337 -2.702 3.152 1.00 0.00 O ATOM 84 CB ALA A 139 -13.815 -3.509 0.313 1.00 0.00 C ATOM 85 H ALA A 139 -11.689 -3.368 1.643 1.00 0.00 H ATOM 86 HA ALA A 139 -13.355 -1.413 0.317 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.903 -3.496 0.253 1.00 0.00 H ATOM 88 HB2 ALA A 139 -13.397 -3.546 -0.693 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.492 -4.387 0.873 1.00 0.00 H ATOM 90 N LEU A 140 -14.724 -0.682 2.213 1.00 0.00 N ATOM 91 CA LEU A 140 -15.564 -0.212 3.303 1.00 0.00 C ATOM 92 C LEU A 140 -17.030 -0.485 2.967 1.00 0.00 C ATOM 93 O LEU A 140 -17.895 0.353 3.218 1.00 0.00 O ATOM 94 CB LEU A 140 -15.266 1.257 3.614 1.00 0.00 C ATOM 95 CG LEU A 140 -13.839 1.727 3.326 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.808 3.226 3.015 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.899 1.361 4.477 1.00 0.00 C ATOM 98 H LEU A 140 -14.597 -0.029 1.467 1.00 0.00 H ATOM 99 HA LEU A 140 -15.300 -0.788 4.190 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.955 1.875 3.037 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.482 1.436 4.667 1.00 0.00 H ATOM 102 HG LEU A 140 -13.480 1.207 2.439 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.053 3.709 3.635 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.565 3.373 1.964 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.785 3.660 3.227 1.00 0.00 H ATOM 106 HD21 LEU A 140 -13.130 0.356 4.828 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.867 1.396 4.127 1.00 0.00 H ATOM 108 HD23 LEU A 140 -13.030 2.072 5.293 1.00 0.00 H ATOM 109 N PHE A 141 -17.266 -1.661 2.402 1.00 0.00 N ATOM 110 CA PHE A 141 -18.614 -2.054 2.029 1.00 0.00 C ATOM 111 C PHE A 141 -18.626 -3.460 1.423 1.00 0.00 C ATOM 112 O PHE A 141 -17.839 -3.761 0.527 1.00 0.00 O ATOM 113 CB PHE A 141 -19.096 -1.054 0.976 1.00 0.00 C ATOM 114 CG PHE A 141 -20.390 -0.329 1.353 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.642 -0.021 2.653 1.00 0.00 C ATOM 116 CD2 PHE A 141 -21.287 0.008 0.387 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.843 0.651 3.003 1.00 0.00 C ATOM 118 CE2 PHE A 141 -22.487 0.681 0.737 1.00 0.00 C ATOM 119 CZ PHE A 141 -22.740 0.989 2.038 1.00 0.00 C ATOM 120 H PHE A 141 -16.557 -2.337 2.201 1.00 0.00 H ATOM 121 HA PHE A 141 -19.217 -2.046 2.937 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.313 -0.315 0.806 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.248 -1.580 0.033 1.00 0.00 H ATOM 124 HD1 PHE A 141 -19.923 -0.292 3.427 1.00 0.00 H ATOM 125 HD2 PHE A 141 -21.084 -0.239 -0.654 1.00 0.00 H ATOM 126 HE1 PHE A 141 -22.045 0.898 4.046 1.00 0.00 H ATOM 127 HE2 PHE A 141 -23.205 0.951 -0.036 1.00 0.00 H ATOM 128 HZ PHE A 141 -23.661 1.505 2.306 1.00 0.00 H ATOM 129 N ASP A 142 -19.528 -4.283 1.938 1.00 0.00 N ATOM 130 CA ASP A 142 -19.653 -5.649 1.459 1.00 0.00 C ATOM 131 C ASP A 142 -20.173 -5.635 0.020 1.00 0.00 C ATOM 132 O ASP A 142 -21.176 -4.988 -0.275 1.00 0.00 O ATOM 133 CB ASP A 142 -20.645 -6.442 2.312 1.00 0.00 C ATOM 134 CG ASP A 142 -20.637 -7.954 2.077 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.838 -8.347 0.907 1.00 0.00 O ATOM 136 OD2 ASP A 142 -20.428 -8.682 3.070 1.00 0.00 O ATOM 137 H ASP A 142 -20.164 -4.030 2.666 1.00 0.00 H ATOM 138 HA ASP A 142 -18.653 -6.073 1.538 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.431 -6.252 3.364 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.650 -6.065 2.119 1.00 0.00 H ATOM 141 N PHE A 143 -19.465 -6.356 -0.837 1.00 0.00 N ATOM 142 CA PHE A 143 -19.842 -6.436 -2.238 1.00 0.00 C ATOM 143 C PHE A 143 -19.848 -7.887 -2.723 1.00 0.00 C ATOM 144 O PHE A 143 -19.172 -8.740 -2.149 1.00 0.00 O ATOM 145 CB PHE A 143 -18.792 -5.651 -3.028 1.00 0.00 C ATOM 146 CG PHE A 143 -18.939 -5.771 -4.546 1.00 0.00 C ATOM 147 CD1 PHE A 143 -19.807 -4.964 -5.212 1.00 0.00 C ATOM 148 CD2 PHE A 143 -18.199 -6.685 -5.230 1.00 0.00 C ATOM 149 CE1 PHE A 143 -19.942 -5.075 -6.621 1.00 0.00 C ATOM 150 CE2 PHE A 143 -18.335 -6.797 -6.639 1.00 0.00 C ATOM 151 CZ PHE A 143 -19.204 -5.990 -7.306 1.00 0.00 C ATOM 152 H PHE A 143 -18.650 -6.879 -0.588 1.00 0.00 H ATOM 153 HA PHE A 143 -20.846 -6.020 -2.327 1.00 0.00 H ATOM 154 HB2 PHE A 143 -18.855 -4.599 -2.750 1.00 0.00 H ATOM 155 HB3 PHE A 143 -17.800 -5.999 -2.740 1.00 0.00 H ATOM 156 HD1 PHE A 143 -20.400 -4.231 -4.664 1.00 0.00 H ATOM 157 HD2 PHE A 143 -17.503 -7.332 -4.696 1.00 0.00 H ATOM 158 HE1 PHE A 143 -20.639 -4.428 -7.155 1.00 0.00 H ATOM 159 HE2 PHE A 143 -17.743 -7.530 -7.188 1.00 0.00 H ATOM 160 HZ PHE A 143 -19.308 -6.076 -8.387 1.00 0.00 H ATOM 161 N ASN A 144 -20.618 -8.122 -3.775 1.00 0.00 N ATOM 162 CA ASN A 144 -20.721 -9.455 -4.344 1.00 0.00 C ATOM 163 C ASN A 144 -21.750 -9.443 -5.477 1.00 0.00 C ATOM 164 O ASN A 144 -22.778 -8.774 -5.380 1.00 0.00 O ATOM 165 CB ASN A 144 -21.185 -10.467 -3.294 1.00 0.00 C ATOM 166 CG ASN A 144 -20.091 -11.497 -3.005 1.00 0.00 C ATOM 167 OD1 ASN A 144 -19.260 -11.330 -2.128 1.00 0.00 O ATOM 168 ND2 ASN A 144 -20.137 -12.570 -3.791 1.00 0.00 N ATOM 169 H ASN A 144 -21.164 -7.422 -4.236 1.00 0.00 H ATOM 170 HA ASN A 144 -19.718 -9.695 -4.695 1.00 0.00 H ATOM 171 HB2 ASN A 144 -21.451 -9.947 -2.374 1.00 0.00 H ATOM 172 HB3 ASN A 144 -22.084 -10.975 -3.646 1.00 0.00 H ATOM 173 HD21 ASN A 144 -20.845 -12.646 -4.492 1.00 0.00 H ATOM 174 HD22 ASN A 144 -19.463 -13.300 -3.679 1.00 0.00 H ATOM 175 N GLY A 145 -21.438 -10.192 -6.524 1.00 0.00 N ATOM 176 CA GLY A 145 -22.322 -10.277 -7.673 1.00 0.00 C ATOM 177 C GLY A 145 -22.103 -9.096 -8.622 1.00 0.00 C ATOM 178 O GLY A 145 -22.355 -7.948 -8.259 1.00 0.00 O ATOM 179 H GLY A 145 -20.600 -10.733 -6.595 1.00 0.00 H ATOM 180 HA2 GLY A 145 -22.147 -11.211 -8.205 1.00 0.00 H ATOM 181 HA3 GLY A 145 -23.360 -10.290 -7.339 1.00 0.00 H ATOM 182 N ASN A 146 -21.635 -9.419 -9.819 1.00 0.00 N ATOM 183 CA ASN A 146 -21.379 -8.400 -10.823 1.00 0.00 C ATOM 184 C ASN A 146 -21.048 -9.074 -12.156 1.00 0.00 C ATOM 185 O ASN A 146 -21.572 -8.686 -13.198 1.00 0.00 O ATOM 186 CB ASN A 146 -20.188 -7.525 -10.427 1.00 0.00 C ATOM 187 CG ASN A 146 -20.496 -6.044 -10.655 1.00 0.00 C ATOM 188 OD1 ASN A 146 -20.854 -5.311 -9.749 1.00 0.00 O ATOM 189 ND2 ASN A 146 -20.336 -5.646 -11.914 1.00 0.00 N ATOM 190 H ASN A 146 -21.433 -10.355 -10.106 1.00 0.00 H ATOM 191 HA ASN A 146 -22.293 -7.808 -10.870 1.00 0.00 H ATOM 192 HB2 ASN A 146 -19.942 -7.692 -9.378 1.00 0.00 H ATOM 193 HB3 ASN A 146 -19.312 -7.812 -11.008 1.00 0.00 H ATOM 194 HD21 ASN A 146 -20.040 -6.299 -12.611 1.00 0.00 H ATOM 195 HD22 ASN A 146 -20.513 -4.694 -12.164 1.00 0.00 H ATOM 196 N ASP A 147 -20.180 -10.072 -12.077 1.00 0.00 N ATOM 197 CA ASP A 147 -19.772 -10.805 -13.265 1.00 0.00 C ATOM 198 C ASP A 147 -19.210 -12.165 -12.852 1.00 0.00 C ATOM 199 O ASP A 147 -18.909 -12.386 -11.679 1.00 0.00 O ATOM 200 CB ASP A 147 -18.680 -10.053 -14.027 1.00 0.00 C ATOM 201 CG ASP A 147 -19.004 -9.751 -15.492 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.605 -8.681 -15.732 1.00 0.00 O ATOM 203 OD2 ASP A 147 -18.645 -10.598 -16.339 1.00 0.00 O ATOM 204 H ASP A 147 -19.758 -10.382 -11.225 1.00 0.00 H ATOM 205 HA ASP A 147 -20.675 -10.892 -13.870 1.00 0.00 H ATOM 206 HB2 ASP A 147 -18.481 -9.112 -13.514 1.00 0.00 H ATOM 207 HB3 ASP A 147 -17.761 -10.638 -13.988 1.00 0.00 H ATOM 208 N GLU A 148 -19.084 -13.043 -13.837 1.00 0.00 N ATOM 209 CA GLU A 148 -18.563 -14.376 -13.590 1.00 0.00 C ATOM 210 C GLU A 148 -17.033 -14.359 -13.603 1.00 0.00 C ATOM 211 O GLU A 148 -16.402 -15.292 -14.096 1.00 0.00 O ATOM 212 CB GLU A 148 -19.108 -15.376 -14.611 1.00 0.00 C ATOM 213 CG GLU A 148 -18.601 -15.053 -16.019 1.00 0.00 C ATOM 214 CD GLU A 148 -18.058 -16.308 -16.707 1.00 0.00 C ATOM 215 OE1 GLU A 148 -18.683 -17.374 -16.518 1.00 0.00 O ATOM 216 OE2 GLU A 148 -17.032 -16.172 -17.406 1.00 0.00 O ATOM 217 H GLU A 148 -19.331 -12.855 -14.787 1.00 0.00 H ATOM 218 HA GLU A 148 -18.921 -14.648 -12.597 1.00 0.00 H ATOM 219 HB2 GLU A 148 -18.806 -16.386 -14.335 1.00 0.00 H ATOM 220 HB3 GLU A 148 -20.198 -15.355 -14.600 1.00 0.00 H ATOM 221 HG2 GLU A 148 -19.411 -14.630 -16.613 1.00 0.00 H ATOM 222 HG3 GLU A 148 -17.817 -14.297 -15.962 1.00 0.00 H ATOM 223 N GLU A 149 -16.480 -13.286 -13.055 1.00 0.00 N ATOM 224 CA GLU A 149 -15.036 -13.134 -12.997 1.00 0.00 C ATOM 225 C GLU A 149 -14.653 -12.106 -11.931 1.00 0.00 C ATOM 226 O GLU A 149 -13.743 -11.304 -12.136 1.00 0.00 O ATOM 227 CB GLU A 149 -14.471 -12.744 -14.364 1.00 0.00 C ATOM 228 CG GLU A 149 -14.834 -11.300 -14.715 1.00 0.00 C ATOM 229 CD GLU A 149 -14.836 -11.087 -16.231 1.00 0.00 C ATOM 230 OE1 GLU A 149 -15.333 -11.997 -16.930 1.00 0.00 O ATOM 231 OE2 GLU A 149 -14.340 -10.021 -16.655 1.00 0.00 O ATOM 232 H GLU A 149 -17.001 -12.531 -12.656 1.00 0.00 H ATOM 233 HA GLU A 149 -14.653 -14.116 -12.720 1.00 0.00 H ATOM 234 HB2 GLU A 149 -13.387 -12.860 -14.360 1.00 0.00 H ATOM 235 HB3 GLU A 149 -14.860 -13.417 -15.128 1.00 0.00 H ATOM 236 HG2 GLU A 149 -15.816 -11.058 -14.309 1.00 0.00 H ATOM 237 HG3 GLU A 149 -14.121 -10.618 -14.250 1.00 0.00 H ATOM 238 N ASP A 150 -15.366 -12.163 -10.816 1.00 0.00 N ATOM 239 CA ASP A 150 -15.111 -11.247 -9.718 1.00 0.00 C ATOM 240 C ASP A 150 -14.945 -12.044 -8.422 1.00 0.00 C ATOM 241 O ASP A 150 -15.369 -13.195 -8.339 1.00 0.00 O ATOM 242 CB ASP A 150 -16.279 -10.275 -9.528 1.00 0.00 C ATOM 243 CG ASP A 150 -15.876 -8.841 -9.184 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.559 -8.610 -7.997 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.896 -8.006 -10.114 1.00 0.00 O ATOM 246 H ASP A 150 -16.104 -12.818 -10.657 1.00 0.00 H ATOM 247 HA ASP A 150 -14.205 -10.710 -9.996 1.00 0.00 H ATOM 248 HB2 ASP A 150 -16.872 -10.262 -10.443 1.00 0.00 H ATOM 249 HB3 ASP A 150 -16.924 -10.656 -8.736 1.00 0.00 H ATOM 250 N LEU A 151 -14.326 -11.399 -7.443 1.00 0.00 N ATOM 251 CA LEU A 151 -14.098 -12.034 -6.156 1.00 0.00 C ATOM 252 C LEU A 151 -15.065 -11.449 -5.126 1.00 0.00 C ATOM 253 O LEU A 151 -15.494 -10.302 -5.252 1.00 0.00 O ATOM 254 CB LEU A 151 -12.626 -11.916 -5.754 1.00 0.00 C ATOM 255 CG LEU A 151 -12.198 -10.572 -5.161 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.477 -9.429 -6.138 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.858 -10.338 -3.801 1.00 0.00 C ATOM 258 H LEU A 151 -13.984 -10.463 -7.519 1.00 0.00 H ATOM 259 HA LEU A 151 -14.317 -13.096 -6.272 1.00 0.00 H ATOM 260 HB2 LEU A 151 -12.406 -12.699 -5.027 1.00 0.00 H ATOM 261 HB3 LEU A 151 -12.013 -12.116 -6.633 1.00 0.00 H ATOM 262 HG LEU A 151 -11.122 -10.599 -4.997 1.00 0.00 H ATOM 263 HD11 LEU A 151 -11.862 -8.568 -5.875 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.236 -9.750 -7.152 1.00 0.00 H ATOM 265 HD13 LEU A 151 -13.531 -9.153 -6.085 1.00 0.00 H ATOM 266 HD21 LEU A 151 -13.027 -11.295 -3.309 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.206 -9.721 -3.183 1.00 0.00 H ATOM 268 HD23 LEU A 151 -13.812 -9.830 -3.943 1.00 0.00 H ATOM 269 N PRO A 152 -15.390 -12.284 -4.103 1.00 0.00 N ATOM 270 CA PRO A 152 -16.300 -11.862 -3.051 1.00 0.00 C ATOM 271 C PRO A 152 -15.611 -10.894 -2.087 1.00 0.00 C ATOM 272 O PRO A 152 -14.452 -11.090 -1.727 1.00 0.00 O ATOM 273 CB PRO A 152 -16.749 -13.149 -2.380 1.00 0.00 C ATOM 274 CG PRO A 152 -15.726 -14.203 -2.771 1.00 0.00 C ATOM 275 CD PRO A 152 -14.903 -13.649 -3.921 1.00 0.00 C ATOM 276 HA PRO A 152 -17.070 -11.358 -3.441 1.00 0.00 H ATOM 277 HB2 PRO A 152 -16.793 -13.030 -1.297 1.00 0.00 H ATOM 278 HB3 PRO A 152 -17.749 -13.433 -2.709 1.00 0.00 H ATOM 279 HG2 PRO A 152 -15.085 -14.445 -1.923 1.00 0.00 H ATOM 280 HG3 PRO A 152 -16.224 -15.126 -3.068 1.00 0.00 H ATOM 281 HD2 PRO A 152 -13.838 -13.661 -3.688 1.00 0.00 H ATOM 282 HD3 PRO A 152 -15.037 -14.241 -4.826 1.00 0.00 H ATOM 283 N PHE A 153 -16.354 -9.869 -1.697 1.00 0.00 N ATOM 284 CA PHE A 153 -15.830 -8.869 -0.783 1.00 0.00 C ATOM 285 C PHE A 153 -16.488 -8.987 0.593 1.00 0.00 C ATOM 286 O PHE A 153 -17.102 -10.005 0.907 1.00 0.00 O ATOM 287 CB PHE A 153 -16.162 -7.500 -1.377 1.00 0.00 C ATOM 288 CG PHE A 153 -14.940 -6.726 -1.878 1.00 0.00 C ATOM 289 CD1 PHE A 153 -13.870 -6.542 -1.059 1.00 0.00 C ATOM 290 CD2 PHE A 153 -14.924 -6.222 -3.141 1.00 0.00 C ATOM 291 CE1 PHE A 153 -12.736 -5.824 -1.523 1.00 0.00 C ATOM 292 CE2 PHE A 153 -13.790 -5.504 -3.605 1.00 0.00 C ATOM 293 CZ PHE A 153 -12.720 -5.320 -2.786 1.00 0.00 C ATOM 294 H PHE A 153 -17.296 -9.716 -1.996 1.00 0.00 H ATOM 295 HA PHE A 153 -14.759 -9.048 -0.687 1.00 0.00 H ATOM 296 HB2 PHE A 153 -16.858 -7.634 -2.206 1.00 0.00 H ATOM 297 HB3 PHE A 153 -16.674 -6.901 -0.625 1.00 0.00 H ATOM 298 HD1 PHE A 153 -13.882 -6.945 -0.046 1.00 0.00 H ATOM 299 HD2 PHE A 153 -15.782 -6.369 -3.797 1.00 0.00 H ATOM 300 HE1 PHE A 153 -11.879 -5.676 -0.866 1.00 0.00 H ATOM 301 HE2 PHE A 153 -13.778 -5.100 -4.617 1.00 0.00 H ATOM 302 HZ PHE A 153 -11.850 -4.768 -3.142 1.00 0.00 H ATOM 303 N LYS A 154 -16.338 -7.930 1.379 1.00 0.00 N ATOM 304 CA LYS A 154 -16.910 -7.901 2.713 1.00 0.00 C ATOM 305 C LYS A 154 -16.631 -6.540 3.355 1.00 0.00 C ATOM 306 O LYS A 154 -15.599 -5.926 3.091 1.00 0.00 O ATOM 307 CB LYS A 154 -16.402 -9.085 3.540 1.00 0.00 C ATOM 308 CG LYS A 154 -16.702 -8.885 5.027 1.00 0.00 C ATOM 309 CD LYS A 154 -17.438 -10.096 5.604 1.00 0.00 C ATOM 310 CE LYS A 154 -18.950 -9.866 5.616 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.399 -9.439 6.959 1.00 0.00 N ATOM 312 H LYS A 154 -15.836 -7.105 1.116 1.00 0.00 H ATOM 313 HA LYS A 154 -17.988 -8.020 2.610 1.00 0.00 H ATOM 314 HB2 LYS A 154 -16.870 -10.005 3.191 1.00 0.00 H ATOM 315 HB3 LYS A 154 -15.328 -9.200 3.394 1.00 0.00 H ATOM 316 HG2 LYS A 154 -15.771 -8.726 5.571 1.00 0.00 H ATOM 317 HG3 LYS A 154 -17.307 -7.989 5.162 1.00 0.00 H ATOM 318 HD2 LYS A 154 -17.206 -10.983 5.015 1.00 0.00 H ATOM 319 HD3 LYS A 154 -17.088 -10.287 6.620 1.00 0.00 H ATOM 320 HE2 LYS A 154 -19.213 -9.106 4.880 1.00 0.00 H ATOM 321 HE3 LYS A 154 -19.466 -10.781 5.327 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -20.257 -8.931 6.879 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -19.543 -10.244 7.534 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -18.703 -8.853 7.374 1.00 0.00 H ATOM 325 N LYS A 155 -17.571 -6.108 4.183 1.00 0.00 N ATOM 326 CA LYS A 155 -17.440 -4.832 4.864 1.00 0.00 C ATOM 327 C LYS A 155 -16.068 -4.755 5.536 1.00 0.00 C ATOM 328 O LYS A 155 -15.801 -5.479 6.494 1.00 0.00 O ATOM 329 CB LYS A 155 -18.609 -4.615 5.826 1.00 0.00 C ATOM 330 CG LYS A 155 -19.251 -3.243 5.609 1.00 0.00 C ATOM 331 CD LYS A 155 -18.303 -2.120 6.035 1.00 0.00 C ATOM 332 CE LYS A 155 -18.149 -2.081 7.557 1.00 0.00 C ATOM 333 NZ LYS A 155 -19.007 -1.024 8.137 1.00 0.00 N ATOM 334 H LYS A 155 -18.408 -6.615 4.392 1.00 0.00 H ATOM 335 HA LYS A 155 -17.498 -4.051 4.105 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.355 -5.396 5.681 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.259 -4.697 6.854 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.513 -3.123 4.558 1.00 0.00 H ATOM 339 HG3 LYS A 155 -20.179 -3.177 6.178 1.00 0.00 H ATOM 340 HD2 LYS A 155 -17.328 -2.267 5.571 1.00 0.00 H ATOM 341 HD3 LYS A 155 -18.685 -1.163 5.680 1.00 0.00 H ATOM 342 HE2 LYS A 155 -18.417 -3.049 7.981 1.00 0.00 H ATOM 343 HE3 LYS A 155 -17.108 -1.897 7.819 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -18.448 -0.226 8.361 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -19.709 -0.764 7.476 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -19.444 -1.368 8.969 1.00 0.00 H ATOM 347 N GLY A 156 -15.234 -3.871 5.008 1.00 0.00 N ATOM 348 CA GLY A 156 -13.896 -3.692 5.545 1.00 0.00 C ATOM 349 C GLY A 156 -12.997 -4.877 5.187 1.00 0.00 C ATOM 350 O GLY A 156 -12.296 -5.410 6.046 1.00 0.00 O ATOM 351 H GLY A 156 -15.459 -3.287 4.229 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.463 -2.771 5.152 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.946 -3.582 6.628 1.00 0.00 H ATOM 354 N ASP A 157 -13.048 -5.254 3.918 1.00 0.00 N ATOM 355 CA ASP A 157 -12.247 -6.367 3.437 1.00 0.00 C ATOM 356 C ASP A 157 -10.882 -5.848 2.980 1.00 0.00 C ATOM 357 O ASP A 157 -10.666 -4.639 2.910 1.00 0.00 O ATOM 358 CB ASP A 157 -12.916 -7.052 2.244 1.00 0.00 C ATOM 359 CG ASP A 157 -13.074 -8.568 2.373 1.00 0.00 C ATOM 360 OD1 ASP A 157 -13.167 -9.033 3.529 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.097 -9.229 1.312 1.00 0.00 O ATOM 362 H ASP A 157 -13.621 -4.817 3.227 1.00 0.00 H ATOM 363 HA ASP A 157 -12.171 -7.053 4.281 1.00 0.00 H ATOM 364 HB2 ASP A 157 -13.901 -6.610 2.096 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.333 -6.837 1.347 1.00 0.00 H ATOM 366 N ILE A 158 -9.997 -6.787 2.681 1.00 0.00 N ATOM 367 CA ILE A 158 -8.659 -6.440 2.233 1.00 0.00 C ATOM 368 C ILE A 158 -8.448 -6.969 0.813 1.00 0.00 C ATOM 369 O ILE A 158 -8.606 -8.163 0.563 1.00 0.00 O ATOM 370 CB ILE A 158 -7.613 -6.932 3.236 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.945 -6.457 4.652 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.205 -6.516 2.807 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.976 -4.929 4.725 1.00 0.00 C ATOM 374 H ILE A 158 -10.181 -7.769 2.741 1.00 0.00 H ATOM 375 HA ILE A 158 -8.595 -5.352 2.209 1.00 0.00 H ATOM 376 HB ILE A 158 -7.638 -8.022 3.247 1.00 0.00 H ATOM 377 HG12 ILE A 158 -8.911 -6.859 4.957 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.204 -6.843 5.352 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.697 -7.367 2.353 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.270 -5.703 2.084 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.643 -6.182 3.679 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.296 -4.516 3.980 1.00 0.00 H ATOM 383 HD12 ILE A 158 -8.989 -4.577 4.528 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.666 -4.607 5.719 1.00 0.00 H ATOM 385 N LEU A 159 -8.093 -6.056 -0.078 1.00 0.00 N ATOM 386 CA LEU A 159 -7.858 -6.417 -1.466 1.00 0.00 C ATOM 387 C LEU A 159 -6.595 -5.712 -1.965 1.00 0.00 C ATOM 388 O LEU A 159 -6.511 -4.485 -1.934 1.00 0.00 O ATOM 389 CB LEU A 159 -9.099 -6.125 -2.312 1.00 0.00 C ATOM 390 CG LEU A 159 -10.081 -7.286 -2.484 1.00 0.00 C ATOM 391 CD1 LEU A 159 -9.448 -8.424 -3.288 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.608 -7.764 -1.130 1.00 0.00 C ATOM 393 H LEU A 159 -7.967 -5.087 0.134 1.00 0.00 H ATOM 394 HA LEU A 159 -7.689 -7.493 -1.500 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.632 -5.287 -1.863 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.772 -5.802 -3.301 1.00 0.00 H ATOM 397 HG LEU A 159 -10.937 -6.927 -3.055 1.00 0.00 H ATOM 398 HD11 LEU A 159 -9.570 -8.229 -4.353 1.00 0.00 H ATOM 399 HD12 LEU A 159 -8.386 -8.491 -3.049 1.00 0.00 H ATOM 400 HD13 LEU A 159 -9.937 -9.364 -3.033 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.428 -6.995 -0.379 1.00 0.00 H ATOM 402 HD22 LEU A 159 -11.678 -7.956 -1.205 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.093 -8.681 -0.843 1.00 0.00 H ATOM 404 N ARG A 160 -5.643 -6.519 -2.411 1.00 0.00 N ATOM 405 CA ARG A 160 -4.387 -5.988 -2.915 1.00 0.00 C ATOM 406 C ARG A 160 -4.465 -5.790 -4.430 1.00 0.00 C ATOM 407 O ARG A 160 -5.053 -6.607 -5.137 1.00 0.00 O ATOM 408 CB ARG A 160 -3.223 -6.926 -2.589 1.00 0.00 C ATOM 409 CG ARG A 160 -3.703 -8.373 -2.463 1.00 0.00 C ATOM 410 CD ARG A 160 -2.519 -9.339 -2.392 1.00 0.00 C ATOM 411 NE ARG A 160 -1.986 -9.589 -3.750 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.800 -10.162 -3.998 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.017 -10.549 -2.982 1.00 0.00 N ATOM 414 NH2 ARG A 160 -0.398 -10.348 -5.262 1.00 0.00 N ATOM 415 H ARG A 160 -5.719 -7.515 -2.431 1.00 0.00 H ATOM 416 HA ARG A 160 -4.261 -5.035 -2.400 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.466 -6.856 -3.371 1.00 0.00 H ATOM 418 HB3 ARG A 160 -2.750 -6.614 -1.658 1.00 0.00 H ATOM 419 HG2 ARG A 160 -4.319 -8.480 -1.571 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.332 -8.626 -3.317 1.00 0.00 H ATOM 421 HD2 ARG A 160 -1.738 -8.923 -1.756 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.832 -10.279 -1.937 1.00 0.00 H ATOM 423 HE ARG A 160 -2.545 -9.311 -4.531 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.318 -10.410 -2.038 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.868 -10.977 -3.166 1.00 0.00 H ATOM 426 HH21 ARG A 160 -0.982 -10.060 -6.021 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.487 -10.777 -5.448 1.00 0.00 H ATOM 428 N ILE A 161 -3.864 -4.700 -4.884 1.00 0.00 N ATOM 429 CA ILE A 161 -3.858 -4.384 -6.302 1.00 0.00 C ATOM 430 C ILE A 161 -2.696 -5.114 -6.978 1.00 0.00 C ATOM 431 O ILE A 161 -1.547 -4.984 -6.556 1.00 0.00 O ATOM 432 CB ILE A 161 -3.838 -2.868 -6.513 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.116 -2.223 -5.972 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.599 -2.523 -7.984 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.936 -0.713 -5.797 1.00 0.00 C ATOM 436 H ILE A 161 -3.389 -4.040 -4.302 1.00 0.00 H ATOM 437 HA ILE A 161 -4.793 -4.756 -6.724 1.00 0.00 H ATOM 438 HB ILE A 161 -3.004 -2.456 -5.946 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.943 -2.416 -6.656 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.380 -2.675 -5.017 1.00 0.00 H ATOM 441 HG21 ILE A 161 -4.289 -1.736 -8.289 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.573 -2.179 -8.114 1.00 0.00 H ATOM 443 HG23 ILE A 161 -3.765 -3.409 -8.597 1.00 0.00 H ATOM 444 HD11 ILE A 161 -5.436 -0.190 -6.612 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.368 -0.405 -4.846 1.00 0.00 H ATOM 446 HD13 ILE A 161 -3.873 -0.471 -5.808 1.00 0.00 H ATOM 447 N ARG A 162 -3.035 -5.867 -8.015 1.00 0.00 N ATOM 448 CA ARG A 162 -2.034 -6.618 -8.753 1.00 0.00 C ATOM 449 C ARG A 162 -1.993 -6.157 -10.211 1.00 0.00 C ATOM 450 O ARG A 162 -0.927 -6.115 -10.823 1.00 0.00 O ATOM 451 CB ARG A 162 -2.328 -8.119 -8.707 1.00 0.00 C ATOM 452 CG ARG A 162 -3.304 -8.521 -9.813 1.00 0.00 C ATOM 453 CD ARG A 162 -3.892 -9.907 -9.549 1.00 0.00 C ATOM 454 NE ARG A 162 -3.121 -10.934 -10.285 1.00 0.00 N ATOM 455 CZ ARG A 162 -3.417 -11.353 -11.522 1.00 0.00 C ATOM 456 NH1 ARG A 162 -4.470 -10.837 -12.170 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.660 -12.288 -12.112 1.00 0.00 N ATOM 458 H ARG A 162 -3.971 -5.966 -8.351 1.00 0.00 H ATOM 459 HA ARG A 162 -1.093 -6.401 -8.247 1.00 0.00 H ATOM 460 HB2 ARG A 162 -1.398 -8.678 -8.817 1.00 0.00 H ATOM 461 HB3 ARG A 162 -2.745 -8.382 -7.735 1.00 0.00 H ATOM 462 HG2 ARG A 162 -4.108 -7.787 -9.878 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.791 -8.517 -10.775 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.873 -10.122 -8.480 1.00 0.00 H ATOM 465 HD3 ARG A 162 -4.937 -9.934 -9.859 1.00 0.00 H ATOM 466 HE ARG A 162 -2.328 -11.340 -9.829 1.00 0.00 H ATOM 467 HH11 ARG A 162 -5.035 -10.139 -11.730 1.00 0.00 H ATOM 468 HH12 ARG A 162 -4.691 -11.149 -13.094 1.00 0.00 H ATOM 469 HH21 ARG A 162 -1.874 -12.673 -11.629 1.00 0.00 H ATOM 470 HH22 ARG A 162 -2.882 -12.601 -13.036 1.00 0.00 H ATOM 471 N ASP A 163 -3.168 -5.824 -10.726 1.00 0.00 N ATOM 472 CA ASP A 163 -3.280 -5.367 -12.101 1.00 0.00 C ATOM 473 C ASP A 163 -4.456 -4.395 -12.217 1.00 0.00 C ATOM 474 O ASP A 163 -5.334 -4.372 -11.356 1.00 0.00 O ATOM 475 CB ASP A 163 -3.540 -6.538 -13.050 1.00 0.00 C ATOM 476 CG ASP A 163 -2.503 -7.663 -12.990 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.303 -7.324 -12.913 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.936 -8.835 -13.022 1.00 0.00 O ATOM 479 H ASP A 163 -4.030 -5.861 -10.221 1.00 0.00 H ATOM 480 HA ASP A 163 -2.323 -4.895 -12.325 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.522 -6.958 -12.826 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.582 -6.158 -14.070 1.00 0.00 H ATOM 483 N LYS A 164 -4.433 -3.615 -13.287 1.00 0.00 N ATOM 484 CA LYS A 164 -5.486 -2.643 -13.527 1.00 0.00 C ATOM 485 C LYS A 164 -5.649 -2.435 -15.035 1.00 0.00 C ATOM 486 O LYS A 164 -5.511 -1.317 -15.529 1.00 0.00 O ATOM 487 CB LYS A 164 -5.209 -1.352 -12.755 1.00 0.00 C ATOM 488 CG LYS A 164 -3.864 -0.746 -13.164 1.00 0.00 C ATOM 489 CD LYS A 164 -3.897 0.781 -13.064 1.00 0.00 C ATOM 490 CE LYS A 164 -2.943 1.280 -11.977 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.700 1.719 -10.784 1.00 0.00 N ATOM 492 H LYS A 164 -3.714 -3.639 -13.983 1.00 0.00 H ATOM 493 HA LYS A 164 -6.413 -3.061 -13.134 1.00 0.00 H ATOM 494 HB2 LYS A 164 -6.007 -0.632 -12.941 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.208 -1.557 -11.684 1.00 0.00 H ATOM 496 HG2 LYS A 164 -3.075 -1.139 -12.524 1.00 0.00 H ATOM 497 HG3 LYS A 164 -3.624 -1.042 -14.185 1.00 0.00 H ATOM 498 HD2 LYS A 164 -3.623 1.218 -14.023 1.00 0.00 H ATOM 499 HD3 LYS A 164 -4.913 1.112 -12.842 1.00 0.00 H ATOM 500 HE2 LYS A 164 -2.248 0.486 -11.703 1.00 0.00 H ATOM 501 HE3 LYS A 164 -2.346 2.107 -12.362 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -4.320 0.990 -10.496 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -3.062 1.929 -10.044 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -4.229 2.538 -11.009 1.00 0.00 H ATOM 505 N PRO A 165 -5.947 -3.558 -15.740 1.00 0.00 N ATOM 506 CA PRO A 165 -6.130 -3.510 -17.181 1.00 0.00 C ATOM 507 C PRO A 165 -7.479 -2.883 -17.542 1.00 0.00 C ATOM 508 O PRO A 165 -7.978 -3.071 -18.650 1.00 0.00 O ATOM 509 CB PRO A 165 -6.004 -4.952 -17.642 1.00 0.00 C ATOM 510 CG PRO A 165 -6.218 -5.806 -16.403 1.00 0.00 C ATOM 511 CD PRO A 165 -6.118 -4.899 -15.188 1.00 0.00 C ATOM 512 HA PRO A 165 -5.436 -2.925 -17.600 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.743 -5.184 -18.408 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.022 -5.138 -18.080 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.193 -6.291 -16.438 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.471 -6.599 -16.351 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.014 -4.962 -14.572 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.275 -5.176 -14.555 1.00 0.00 H ATOM 519 N GLU A 166 -8.030 -2.151 -16.585 1.00 0.00 N ATOM 520 CA GLU A 166 -9.311 -1.496 -16.788 1.00 0.00 C ATOM 521 C GLU A 166 -9.341 -0.151 -16.057 1.00 0.00 C ATOM 522 O GLU A 166 -8.351 0.249 -15.446 1.00 0.00 O ATOM 523 CB GLU A 166 -10.464 -2.393 -16.334 1.00 0.00 C ATOM 524 CG GLU A 166 -10.216 -3.849 -16.732 1.00 0.00 C ATOM 525 CD GLU A 166 -10.358 -4.035 -18.244 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.172 -3.293 -18.834 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.647 -4.915 -18.777 1.00 0.00 O ATOM 528 H GLU A 166 -7.617 -2.003 -15.686 1.00 0.00 H ATOM 529 HA GLU A 166 -9.386 -1.334 -17.863 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.579 -2.324 -15.252 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.397 -2.044 -16.776 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.217 -4.151 -16.417 1.00 0.00 H ATOM 533 HG3 GLU A 166 -10.923 -4.498 -16.215 1.00 0.00 H ATOM 534 N GLU A 167 -10.487 0.507 -16.143 1.00 0.00 N ATOM 535 CA GLU A 167 -10.658 1.797 -15.498 1.00 0.00 C ATOM 536 C GLU A 167 -11.733 1.709 -14.411 1.00 0.00 C ATOM 537 O GLU A 167 -12.760 1.058 -14.600 1.00 0.00 O ATOM 538 CB GLU A 167 -11.003 2.881 -16.521 1.00 0.00 C ATOM 539 CG GLU A 167 -9.887 3.924 -16.612 1.00 0.00 C ATOM 540 CD GLU A 167 -10.322 5.248 -15.981 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.588 5.234 -14.760 1.00 0.00 O ATOM 542 OE2 GLU A 167 -10.379 6.244 -16.734 1.00 0.00 O ATOM 543 H GLU A 167 -11.287 0.174 -16.642 1.00 0.00 H ATOM 544 HA GLU A 167 -9.694 2.026 -15.046 1.00 0.00 H ATOM 545 HB2 GLU A 167 -11.160 2.426 -17.499 1.00 0.00 H ATOM 546 HB3 GLU A 167 -11.938 3.367 -16.242 1.00 0.00 H ATOM 547 HG2 GLU A 167 -8.995 3.552 -16.108 1.00 0.00 H ATOM 548 HG3 GLU A 167 -9.620 4.085 -17.656 1.00 0.00 H ATOM 549 N GLN A 168 -11.460 2.372 -13.298 1.00 0.00 N ATOM 550 CA GLN A 168 -12.389 2.376 -12.181 1.00 0.00 C ATOM 551 C GLN A 168 -12.161 1.151 -11.296 1.00 0.00 C ATOM 552 O GLN A 168 -11.906 1.284 -10.099 1.00 0.00 O ATOM 553 CB GLN A 168 -13.836 2.435 -12.674 1.00 0.00 C ATOM 554 CG GLN A 168 -13.993 3.460 -13.798 1.00 0.00 C ATOM 555 CD GLN A 168 -15.220 4.345 -13.567 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.331 4.022 -13.952 1.00 0.00 O ATOM 557 NE2 GLN A 168 -14.957 5.477 -12.920 1.00 0.00 N ATOM 558 H GLN A 168 -10.622 2.900 -13.153 1.00 0.00 H ATOM 559 HA GLN A 168 -12.165 3.285 -11.622 1.00 0.00 H ATOM 560 HB2 GLN A 168 -14.144 1.451 -13.029 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.496 2.695 -11.846 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.097 4.081 -13.856 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.085 2.945 -14.755 1.00 0.00 H ATOM 564 HE21 GLN A 168 -14.021 5.682 -12.632 1.00 0.00 H ATOM 565 HE22 GLN A 168 -15.694 6.122 -12.722 1.00 0.00 H ATOM 566 N TRP A 169 -12.258 -0.016 -11.917 1.00 0.00 N ATOM 567 CA TRP A 169 -12.065 -1.264 -11.200 1.00 0.00 C ATOM 568 C TRP A 169 -10.755 -1.888 -11.682 1.00 0.00 C ATOM 569 O TRP A 169 -10.430 -1.822 -12.866 1.00 0.00 O ATOM 570 CB TRP A 169 -13.270 -2.191 -11.378 1.00 0.00 C ATOM 571 CG TRP A 169 -14.562 -1.658 -10.756 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.086 -0.429 -10.868 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.479 -2.391 -9.916 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.268 -0.318 -10.164 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.515 -1.548 -9.567 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.435 -3.723 -9.467 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.583 -1.943 -8.754 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.509 -4.102 -8.655 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.560 -3.266 -8.294 1.00 0.00 C ATOM 580 H TRP A 169 -12.465 -0.115 -12.890 1.00 0.00 H ATOM 581 HA TRP A 169 -11.999 -1.032 -10.137 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.433 -2.358 -12.442 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.038 -3.160 -10.935 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.635 0.380 -11.442 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.893 0.572 -10.090 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.627 -4.407 -9.728 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.390 -1.259 -8.493 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.524 -5.125 -8.278 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.362 -3.639 -7.656 1.00 0.00 H ATOM 590 N TRP A 170 -10.036 -2.481 -10.739 1.00 0.00 N ATOM 591 CA TRP A 170 -8.769 -3.117 -11.053 1.00 0.00 C ATOM 592 C TRP A 170 -8.789 -4.529 -10.466 1.00 0.00 C ATOM 593 O TRP A 170 -9.624 -4.841 -9.618 1.00 0.00 O ATOM 594 CB TRP A 170 -7.594 -2.277 -10.547 1.00 0.00 C ATOM 595 CG TRP A 170 -7.687 -0.793 -10.911 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.130 -0.251 -12.052 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.307 0.322 -10.077 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.066 1.128 -12.016 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.549 1.486 -10.776 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.778 0.346 -8.775 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.291 2.760 -10.256 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.526 1.626 -8.269 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.763 2.808 -8.960 1.00 0.00 C ATOM 604 H TRP A 170 -10.307 -2.530 -9.778 1.00 0.00 H ATOM 605 HA TRP A 170 -8.679 -3.165 -12.138 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.533 -2.372 -9.463 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.667 -2.683 -10.955 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.497 -0.825 -12.904 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.364 1.810 -12.812 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.579 -0.561 -8.202 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.491 3.666 -10.829 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.115 1.701 -7.263 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.540 3.768 -8.496 1.00 0.00 H ATOM 614 N ASN A 171 -7.862 -5.347 -10.941 1.00 0.00 N ATOM 615 CA ASN A 171 -7.762 -6.720 -10.474 1.00 0.00 C ATOM 616 C ASN A 171 -6.917 -6.760 -9.199 1.00 0.00 C ATOM 617 O ASN A 171 -5.721 -6.480 -9.234 1.00 0.00 O ATOM 618 CB ASN A 171 -7.087 -7.610 -11.518 1.00 0.00 C ATOM 619 CG ASN A 171 -8.121 -8.420 -12.301 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.222 -8.679 -11.842 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.709 -8.806 -13.504 1.00 0.00 N ATOM 622 H ASN A 171 -7.186 -5.086 -11.631 1.00 0.00 H ATOM 623 HA ASN A 171 -8.791 -7.039 -10.303 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.506 -6.994 -12.205 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.387 -8.285 -11.027 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.792 -8.560 -13.822 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.314 -9.342 -14.093 1.00 0.00 H ATOM 628 N ALA A 172 -7.574 -7.113 -8.104 1.00 0.00 N ATOM 629 CA ALA A 172 -6.897 -7.194 -6.820 1.00 0.00 C ATOM 630 C ALA A 172 -7.048 -8.610 -6.257 1.00 0.00 C ATOM 631 O ALA A 172 -7.970 -9.334 -6.631 1.00 0.00 O ATOM 632 CB ALA A 172 -7.460 -6.129 -5.877 1.00 0.00 C ATOM 633 H ALA A 172 -8.548 -7.341 -8.084 1.00 0.00 H ATOM 634 HA ALA A 172 -5.840 -6.991 -6.989 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.050 -5.155 -6.143 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.546 -6.102 -5.967 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.188 -6.371 -4.850 1.00 0.00 H ATOM 638 N GLU A 173 -6.130 -8.959 -5.369 1.00 0.00 N ATOM 639 CA GLU A 173 -6.150 -10.275 -4.751 1.00 0.00 C ATOM 640 C GLU A 173 -6.670 -10.180 -3.316 1.00 0.00 C ATOM 641 O GLU A 173 -6.029 -9.573 -2.458 1.00 0.00 O ATOM 642 CB GLU A 173 -4.763 -10.920 -4.791 1.00 0.00 C ATOM 643 CG GLU A 173 -4.855 -12.431 -4.568 1.00 0.00 C ATOM 644 CD GLU A 173 -3.473 -13.082 -4.653 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.080 -13.435 -5.786 1.00 0.00 O ATOM 646 OE2 GLU A 173 -2.841 -13.212 -3.582 1.00 0.00 O ATOM 647 H GLU A 173 -5.385 -8.364 -5.071 1.00 0.00 H ATOM 648 HA GLU A 173 -6.837 -10.868 -5.355 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.292 -10.718 -5.752 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.130 -10.474 -4.025 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.297 -12.632 -3.593 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.516 -12.872 -5.315 1.00 0.00 H ATOM 653 N ASP A 174 -7.828 -10.786 -3.098 1.00 0.00 N ATOM 654 CA ASP A 174 -8.441 -10.778 -1.780 1.00 0.00 C ATOM 655 C ASP A 174 -7.552 -11.550 -0.803 1.00 0.00 C ATOM 656 O ASP A 174 -6.594 -12.202 -1.213 1.00 0.00 O ATOM 657 CB ASP A 174 -9.814 -11.454 -1.808 1.00 0.00 C ATOM 658 CG ASP A 174 -10.795 -10.966 -0.740 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.512 -11.218 0.451 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.808 -10.351 -1.140 1.00 0.00 O ATOM 661 H ASP A 174 -8.343 -11.277 -3.801 1.00 0.00 H ATOM 662 HA ASP A 174 -8.535 -9.724 -1.516 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.259 -11.297 -2.789 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.675 -12.528 -1.687 1.00 0.00 H ATOM 665 N SER A 175 -7.902 -11.450 0.471 1.00 0.00 N ATOM 666 CA SER A 175 -7.148 -12.131 1.509 1.00 0.00 C ATOM 667 C SER A 175 -7.504 -13.619 1.524 1.00 0.00 C ATOM 668 O SER A 175 -7.434 -14.268 2.566 1.00 0.00 O ATOM 669 CB SER A 175 -7.414 -11.508 2.881 1.00 0.00 C ATOM 670 OG SER A 175 -6.604 -12.090 3.898 1.00 0.00 O ATOM 671 H SER A 175 -8.682 -10.916 0.796 1.00 0.00 H ATOM 672 HA SER A 175 -6.100 -11.991 1.244 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.224 -10.435 2.835 1.00 0.00 H ATOM 674 HB3 SER A 175 -8.465 -11.635 3.139 1.00 0.00 H ATOM 675 HG SER A 175 -5.908 -12.679 3.486 1.00 0.00 H ATOM 676 N GLU A 176 -7.880 -14.117 0.355 1.00 0.00 N ATOM 677 CA GLU A 176 -8.247 -15.516 0.220 1.00 0.00 C ATOM 678 C GLU A 176 -7.583 -16.122 -1.018 1.00 0.00 C ATOM 679 O GLU A 176 -7.698 -17.321 -1.263 1.00 0.00 O ATOM 680 CB GLU A 176 -9.767 -15.680 0.164 1.00 0.00 C ATOM 681 CG GLU A 176 -10.347 -15.897 1.562 1.00 0.00 C ATOM 682 CD GLU A 176 -11.751 -15.296 1.672 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.543 -15.529 0.734 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.000 -14.618 2.693 1.00 0.00 O ATOM 685 H GLU A 176 -7.936 -13.582 -0.488 1.00 0.00 H ATOM 686 HA GLU A 176 -7.869 -16.003 1.119 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.216 -14.796 -0.288 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.021 -16.528 -0.474 1.00 0.00 H ATOM 689 HG2 GLU A 176 -10.386 -16.963 1.783 1.00 0.00 H ATOM 690 HG3 GLU A 176 -9.694 -15.440 2.306 1.00 0.00 H ATOM 691 N GLY A 177 -6.904 -15.265 -1.765 1.00 0.00 N ATOM 692 CA GLY A 177 -6.221 -15.701 -2.972 1.00 0.00 C ATOM 693 C GLY A 177 -7.095 -15.475 -4.207 1.00 0.00 C ATOM 694 O GLY A 177 -6.642 -15.667 -5.335 1.00 0.00 O ATOM 695 H GLY A 177 -6.815 -14.290 -1.559 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.284 -15.156 -3.081 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.968 -16.757 -2.889 1.00 0.00 H ATOM 698 N LYS A 178 -8.331 -15.071 -3.953 1.00 0.00 N ATOM 699 CA LYS A 178 -9.272 -14.818 -5.031 1.00 0.00 C ATOM 700 C LYS A 178 -8.902 -13.508 -5.729 1.00 0.00 C ATOM 701 O LYS A 178 -8.992 -12.436 -5.133 1.00 0.00 O ATOM 702 CB LYS A 178 -10.709 -14.850 -4.506 1.00 0.00 C ATOM 703 CG LYS A 178 -11.141 -16.280 -4.176 1.00 0.00 C ATOM 704 CD LYS A 178 -12.634 -16.477 -4.443 1.00 0.00 C ATOM 705 CE LYS A 178 -13.445 -16.335 -3.153 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.300 -17.544 -2.314 1.00 0.00 N ATOM 707 H LYS A 178 -8.691 -14.917 -3.033 1.00 0.00 H ATOM 708 HA LYS A 178 -9.174 -15.632 -5.749 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.789 -14.227 -3.615 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.381 -14.426 -5.252 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.565 -16.985 -4.776 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.922 -16.497 -3.131 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.976 -15.745 -5.175 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.803 -17.463 -4.875 1.00 0.00 H ATOM 715 HE2 LYS A 178 -13.109 -15.458 -2.600 1.00 0.00 H ATOM 716 HE3 LYS A 178 -14.496 -16.175 -3.393 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.163 -17.734 -1.847 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -13.055 -18.324 -2.891 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -12.580 -17.395 -1.634 1.00 0.00 H ATOM 720 N ARG A 179 -8.491 -13.638 -6.982 1.00 0.00 N ATOM 721 CA ARG A 179 -8.106 -12.477 -7.767 1.00 0.00 C ATOM 722 C ARG A 179 -9.246 -12.065 -8.700 1.00 0.00 C ATOM 723 O ARG A 179 -9.639 -12.828 -9.581 1.00 0.00 O ATOM 724 CB ARG A 179 -6.855 -12.766 -8.600 1.00 0.00 C ATOM 725 CG ARG A 179 -5.745 -13.362 -7.732 1.00 0.00 C ATOM 726 CD ARG A 179 -4.786 -14.208 -8.572 1.00 0.00 C ATOM 727 NE ARG A 179 -4.222 -15.302 -7.749 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.062 -15.918 -8.014 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.335 -15.552 -9.079 1.00 0.00 N ATOM 730 NH2 ARG A 179 -2.628 -16.900 -7.212 1.00 0.00 N ATOM 731 H ARG A 179 -8.420 -14.513 -7.460 1.00 0.00 H ATOM 732 HA ARG A 179 -7.900 -11.699 -7.032 1.00 0.00 H ATOM 733 HB2 ARG A 179 -7.102 -13.457 -9.405 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.503 -11.846 -9.065 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.192 -12.561 -7.241 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.182 -13.975 -6.945 1.00 0.00 H ATOM 737 HD2 ARG A 179 -5.312 -14.623 -9.432 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.982 -13.584 -8.962 1.00 0.00 H ATOM 739 HE ARG A 179 -4.739 -15.599 -6.947 1.00 0.00 H ATOM 740 HH11 ARG A 179 -2.659 -14.820 -9.677 1.00 0.00 H ATOM 741 HH12 ARG A 179 -1.469 -16.013 -9.275 1.00 0.00 H ATOM 742 HH21 ARG A 179 -3.170 -17.173 -6.417 1.00 0.00 H ATOM 743 HH22 ARG A 179 -1.762 -17.361 -7.408 1.00 0.00 H ATOM 744 N GLY A 180 -9.747 -10.859 -8.473 1.00 0.00 N ATOM 745 CA GLY A 180 -10.834 -10.337 -9.282 1.00 0.00 C ATOM 746 C GLY A 180 -10.796 -8.808 -9.331 1.00 0.00 C ATOM 747 O GLY A 180 -9.841 -8.192 -8.859 1.00 0.00 O ATOM 748 H GLY A 180 -9.422 -10.245 -7.755 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.766 -10.737 -10.294 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.788 -10.667 -8.872 1.00 0.00 H ATOM 751 N MET A 181 -11.846 -8.239 -9.905 1.00 0.00 N ATOM 752 CA MET A 181 -11.944 -6.794 -10.021 1.00 0.00 C ATOM 753 C MET A 181 -12.528 -6.180 -8.747 1.00 0.00 C ATOM 754 O MET A 181 -13.439 -6.745 -8.142 1.00 0.00 O ATOM 755 CB MET A 181 -12.832 -6.437 -11.214 1.00 0.00 C ATOM 756 CG MET A 181 -12.274 -5.231 -11.973 1.00 0.00 C ATOM 757 SD MET A 181 -11.338 -5.782 -13.389 1.00 0.00 S ATOM 758 CE MET A 181 -12.672 -6.241 -14.483 1.00 0.00 C ATOM 759 H MET A 181 -12.618 -8.747 -10.286 1.00 0.00 H ATOM 760 HA MET A 181 -10.923 -6.442 -10.168 1.00 0.00 H ATOM 761 HB2 MET A 181 -12.906 -7.292 -11.887 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.842 -6.216 -10.867 1.00 0.00 H ATOM 763 HG2 MET A 181 -13.089 -4.585 -12.295 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.638 -4.640 -11.314 1.00 0.00 H ATOM 765 HE1 MET A 181 -13.624 -6.111 -13.969 1.00 0.00 H ATOM 766 HE2 MET A 181 -12.649 -5.608 -15.370 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.557 -7.284 -14.779 1.00 0.00 H ATOM 768 N ILE A 182 -11.981 -5.031 -8.378 1.00 0.00 N ATOM 769 CA ILE A 182 -12.437 -4.336 -7.187 1.00 0.00 C ATOM 770 C ILE A 182 -12.535 -2.837 -7.484 1.00 0.00 C ATOM 771 O ILE A 182 -11.761 -2.305 -8.278 1.00 0.00 O ATOM 772 CB ILE A 182 -11.537 -4.667 -5.995 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.196 -3.938 -6.099 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.357 -6.180 -5.848 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.297 -2.520 -5.532 1.00 0.00 C ATOM 776 H ILE A 182 -11.241 -4.579 -8.874 1.00 0.00 H ATOM 777 HA ILE A 182 -13.434 -4.707 -6.952 1.00 0.00 H ATOM 778 HB ILE A 182 -12.027 -4.313 -5.088 1.00 0.00 H ATOM 779 HG12 ILE A 182 -9.432 -4.496 -5.558 1.00 0.00 H ATOM 780 HG13 ILE A 182 -9.882 -3.895 -7.142 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.334 -6.664 -5.852 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.762 -6.557 -6.680 1.00 0.00 H ATOM 783 HG23 ILE A 182 -10.848 -6.396 -4.909 1.00 0.00 H ATOM 784 HD11 ILE A 182 -11.337 -2.193 -5.554 1.00 0.00 H ATOM 785 HD12 ILE A 182 -9.937 -2.514 -4.504 1.00 0.00 H ATOM 786 HD13 ILE A 182 -9.691 -1.845 -6.134 1.00 0.00 H ATOM 787 N PRO A 183 -13.520 -2.182 -6.812 1.00 0.00 N ATOM 788 CA PRO A 183 -13.730 -0.756 -6.997 1.00 0.00 C ATOM 789 C PRO A 183 -12.652 0.055 -6.276 1.00 0.00 C ATOM 790 O PRO A 183 -12.237 -0.299 -5.173 1.00 0.00 O ATOM 791 CB PRO A 183 -15.128 -0.493 -6.463 1.00 0.00 C ATOM 792 CG PRO A 183 -15.469 -1.682 -5.579 1.00 0.00 C ATOM 793 CD PRO A 183 -14.457 -2.779 -5.865 1.00 0.00 C ATOM 794 HA PRO A 183 -13.651 -0.516 -7.964 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.161 0.438 -5.895 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.847 -0.394 -7.278 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.436 -1.397 -4.527 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.480 -2.032 -5.784 1.00 0.00 H ATOM 799 HD2 PRO A 183 -13.949 -3.096 -4.954 1.00 0.00 H ATOM 800 HD3 PRO A 183 -14.938 -3.661 -6.286 1.00 0.00 H ATOM 801 N VAL A 184 -12.229 1.128 -6.927 1.00 0.00 N ATOM 802 CA VAL A 184 -11.206 1.992 -6.362 1.00 0.00 C ATOM 803 C VAL A 184 -11.858 2.974 -5.385 1.00 0.00 C ATOM 804 O VAL A 184 -11.244 3.369 -4.395 1.00 0.00 O ATOM 805 CB VAL A 184 -10.431 2.689 -7.482 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.505 3.768 -6.918 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.647 1.674 -8.318 1.00 0.00 C ATOM 808 H VAL A 184 -12.571 1.409 -7.824 1.00 0.00 H ATOM 809 HA VAL A 184 -10.510 1.360 -5.811 1.00 0.00 H ATOM 810 HB VAL A 184 -11.153 3.175 -8.136 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.540 3.744 -5.829 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.484 3.582 -7.253 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.831 4.746 -7.271 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.293 2.152 -9.230 1.00 0.00 H ATOM 815 HG22 VAL A 184 -8.795 1.311 -7.743 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.295 0.836 -8.574 1.00 0.00 H ATOM 817 N PRO A 185 -13.125 3.349 -5.708 1.00 0.00 N ATOM 818 CA PRO A 185 -13.866 4.278 -4.870 1.00 0.00 C ATOM 819 C PRO A 185 -14.356 3.593 -3.593 1.00 0.00 C ATOM 820 O PRO A 185 -14.156 4.106 -2.494 1.00 0.00 O ATOM 821 CB PRO A 185 -15.000 4.779 -5.749 1.00 0.00 C ATOM 822 CG PRO A 185 -15.129 3.772 -6.880 1.00 0.00 C ATOM 823 CD PRO A 185 -13.882 2.902 -6.872 1.00 0.00 C ATOM 824 HA PRO A 185 -13.272 5.024 -4.570 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.930 4.851 -5.183 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.785 5.775 -6.134 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.022 3.161 -6.749 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.230 4.283 -7.837 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.138 1.844 -6.796 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.308 3.024 -7.789 1.00 0.00 H ATOM 831 N TYR A 186 -14.989 2.444 -3.782 1.00 0.00 N ATOM 832 CA TYR A 186 -15.510 1.684 -2.658 1.00 0.00 C ATOM 833 C TYR A 186 -14.388 1.294 -1.693 1.00 0.00 C ATOM 834 O TYR A 186 -14.579 1.302 -0.477 1.00 0.00 O ATOM 835 CB TYR A 186 -16.117 0.413 -3.254 1.00 0.00 C ATOM 836 CG TYR A 186 -17.640 0.332 -3.128 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.429 1.339 -3.647 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.224 -0.746 -2.497 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.863 1.264 -3.528 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.658 -0.822 -2.378 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.406 0.187 -2.900 1.00 0.00 C ATOM 842 OH TYR A 186 -21.759 0.115 -2.788 1.00 0.00 O ATOM 843 H TYR A 186 -15.148 2.033 -4.679 1.00 0.00 H ATOM 844 HA TYR A 186 -16.230 2.310 -2.132 1.00 0.00 H ATOM 845 HB2 TYR A 186 -15.847 0.352 -4.308 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.677 -0.455 -2.763 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.968 2.191 -4.145 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.601 -1.542 -2.087 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.498 2.051 -3.932 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.132 -1.668 -1.882 1.00 0.00 H ATOM 851 HH TYR A 186 -22.046 -0.840 -2.709 1.00 0.00 H ATOM 852 N VAL A 187 -13.243 0.961 -2.270 1.00 0.00 N ATOM 853 CA VAL A 187 -12.090 0.570 -1.476 1.00 0.00 C ATOM 854 C VAL A 187 -11.283 1.816 -1.107 1.00 0.00 C ATOM 855 O VAL A 187 -11.578 2.914 -1.579 1.00 0.00 O ATOM 856 CB VAL A 187 -11.266 -0.475 -2.231 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.162 -1.583 -2.787 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.444 0.176 -3.345 1.00 0.00 C ATOM 859 H VAL A 187 -13.096 0.958 -3.260 1.00 0.00 H ATOM 860 HA VAL A 187 -12.463 0.109 -0.561 1.00 0.00 H ATOM 861 HB VAL A 187 -10.572 -0.928 -1.524 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.658 -2.074 -3.619 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.366 -2.313 -2.003 1.00 0.00 H ATOM 864 HG13 VAL A 187 -13.100 -1.152 -3.135 1.00 0.00 H ATOM 865 HG21 VAL A 187 -9.545 0.623 -2.919 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.161 -0.580 -4.077 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.039 0.949 -3.832 1.00 0.00 H ATOM 868 N GLU A 188 -10.281 1.606 -0.268 1.00 0.00 N ATOM 869 CA GLU A 188 -9.429 2.698 0.171 1.00 0.00 C ATOM 870 C GLU A 188 -7.968 2.246 0.216 1.00 0.00 C ATOM 871 O GLU A 188 -7.671 1.070 0.010 1.00 0.00 O ATOM 872 CB GLU A 188 -9.880 3.234 1.531 1.00 0.00 C ATOM 873 CG GLU A 188 -9.787 4.760 1.578 1.00 0.00 C ATOM 874 CD GLU A 188 -11.161 5.387 1.818 1.00 0.00 C ATOM 875 OE1 GLU A 188 -11.955 5.400 0.852 1.00 0.00 O ATOM 876 OE2 GLU A 188 -11.387 5.837 2.961 1.00 0.00 O ATOM 877 H GLU A 188 -10.047 0.710 0.112 1.00 0.00 H ATOM 878 HA GLU A 188 -9.552 3.479 -0.579 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.906 2.923 1.726 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.261 2.803 2.319 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.102 5.061 2.371 1.00 0.00 H ATOM 882 HG3 GLU A 188 -9.372 5.132 0.641 1.00 0.00 H ATOM 883 N LYS A 189 -7.094 3.205 0.486 1.00 0.00 N ATOM 884 CA LYS A 189 -5.670 2.920 0.562 1.00 0.00 C ATOM 885 C LYS A 189 -5.313 2.507 1.990 1.00 0.00 C ATOM 886 O LYS A 189 -5.526 3.268 2.933 1.00 0.00 O ATOM 887 CB LYS A 189 -4.859 4.108 0.044 1.00 0.00 C ATOM 888 CG LYS A 189 -4.335 3.840 -1.369 1.00 0.00 C ATOM 889 CD LYS A 189 -3.926 5.144 -2.059 1.00 0.00 C ATOM 890 CE LYS A 189 -2.764 4.910 -3.026 1.00 0.00 C ATOM 891 NZ LYS A 189 -1.490 5.369 -2.427 1.00 0.00 N ATOM 892 H LYS A 189 -7.343 4.158 0.652 1.00 0.00 H ATOM 893 HA LYS A 189 -5.470 2.079 -0.102 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.479 5.005 0.041 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.022 4.303 0.714 1.00 0.00 H ATOM 896 HG2 LYS A 189 -3.480 3.166 -1.322 1.00 0.00 H ATOM 897 HG3 LYS A 189 -5.104 3.340 -1.957 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.777 5.556 -2.600 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.637 5.880 -1.309 1.00 0.00 H ATOM 900 HE2 LYS A 189 -2.695 3.851 -3.273 1.00 0.00 H ATOM 901 HE3 LYS A 189 -2.947 5.444 -3.959 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -0.922 4.577 -2.207 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -1.008 5.955 -3.078 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -1.682 5.885 -1.592 1.00 0.00 H ATOM 905 N TYR A 190 -4.774 1.302 2.107 1.00 0.00 N ATOM 906 CA TYR A 190 -4.384 0.778 3.405 1.00 0.00 C ATOM 907 C TYR A 190 -3.120 -0.077 3.294 1.00 0.00 C ATOM 908 O TYR A 190 -3.098 -1.067 2.566 1.00 0.00 O ATOM 909 CB TYR A 190 -5.543 -0.105 3.868 1.00 0.00 C ATOM 910 CG TYR A 190 -5.269 -0.857 5.173 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.671 -2.101 5.139 1.00 0.00 C ATOM 912 CD2 TYR A 190 -5.621 -0.294 6.381 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.412 -2.809 6.366 1.00 0.00 C ATOM 914 CE2 TYR A 190 -5.363 -1.001 7.609 1.00 0.00 C ATOM 915 CZ TYR A 190 -4.771 -2.224 7.540 1.00 0.00 C ATOM 916 OH TYR A 190 -4.528 -2.893 8.699 1.00 0.00 O ATOM 917 H TYR A 190 -4.604 0.688 1.335 1.00 0.00 H ATOM 918 HA TYR A 190 -4.185 1.624 4.063 1.00 0.00 H ATOM 919 HB2 TYR A 190 -6.430 0.516 3.999 1.00 0.00 H ATOM 920 HB3 TYR A 190 -5.772 -0.827 3.085 1.00 0.00 H ATOM 921 HD1 TYR A 190 -4.392 -2.546 4.184 1.00 0.00 H ATOM 922 HD2 TYR A 190 -6.095 0.688 6.408 1.00 0.00 H ATOM 923 HE1 TYR A 190 -3.940 -3.792 6.354 1.00 0.00 H ATOM 924 HE2 TYR A 190 -5.636 -0.567 8.571 1.00 0.00 H ATOM 925 HH TYR A 190 -3.711 -3.461 8.601 1.00 0.00 H ATOM 926 N GLY A 191 -2.096 0.339 4.026 1.00 0.00 N ATOM 927 CA GLY A 191 -0.832 -0.376 4.020 1.00 0.00 C ATOM 928 C GLY A 191 -0.218 -0.392 2.618 1.00 0.00 C ATOM 929 O GLY A 191 -0.476 -1.303 1.833 1.00 0.00 O ATOM 930 H GLY A 191 -2.123 1.146 4.616 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.141 0.094 4.718 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.986 -1.398 4.364 1.00 0.00 H TER 933 GLY A 191