ATOM 1 N CYS A 134 -0.103 1.781 3.267 1.00 0.00 N ATOM 2 CA CYS A 134 0.688 1.958 2.061 1.00 0.00 C ATOM 3 C CYS A 134 0.991 0.577 1.477 1.00 0.00 C ATOM 4 O CYS A 134 2.123 0.102 1.550 1.00 0.00 O ATOM 5 CB CYS A 134 1.966 2.754 2.335 1.00 0.00 C ATOM 6 SG CYS A 134 2.440 3.709 0.848 1.00 0.00 S ATOM 7 H CYS A 134 -0.246 0.831 3.542 1.00 0.00 H ATOM 8 HA CYS A 134 0.081 2.545 1.372 1.00 0.00 H ATOM 9 HB2 CYS A 134 1.811 3.430 3.176 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.773 2.077 2.616 1.00 0.00 H ATOM 11 HG CYS A 134 1.696 3.014 -0.007 1.00 0.00 H ATOM 12 N GLY A 135 -0.042 -0.030 0.912 1.00 0.00 N ATOM 13 CA GLY A 135 0.099 -1.348 0.315 1.00 0.00 C ATOM 14 C GLY A 135 -1.165 -1.741 -0.452 1.00 0.00 C ATOM 15 O GLY A 135 -1.362 -1.316 -1.590 1.00 0.00 O ATOM 16 H GLY A 135 -0.960 0.363 0.856 1.00 0.00 H ATOM 17 HA2 GLY A 135 0.956 -1.356 -0.359 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.299 -2.083 1.094 1.00 0.00 H ATOM 19 N TYR A 136 -1.989 -2.546 0.202 1.00 0.00 N ATOM 20 CA TYR A 136 -3.229 -3.001 -0.406 1.00 0.00 C ATOM 21 C TYR A 136 -4.368 -2.019 -0.126 1.00 0.00 C ATOM 22 O TYR A 136 -4.163 -0.990 0.517 1.00 0.00 O ATOM 23 CB TYR A 136 -3.555 -4.342 0.255 1.00 0.00 C ATOM 24 CG TYR A 136 -2.334 -5.237 0.479 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.337 -5.298 -0.474 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.230 -5.986 1.635 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.189 -6.141 -0.262 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.081 -6.828 1.846 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.118 -6.864 0.887 1.00 0.00 C ATOM 30 OH TYR A 136 0.966 -7.659 1.087 1.00 0.00 O ATOM 31 H TYR A 136 -1.822 -2.887 1.127 1.00 0.00 H ATOM 32 HA TYR A 136 -3.073 -3.067 -1.482 1.00 0.00 H ATOM 33 HB2 TYR A 136 -4.037 -4.156 1.214 1.00 0.00 H ATOM 34 HB3 TYR A 136 -4.275 -4.876 -0.366 1.00 0.00 H ATOM 35 HD1 TYR A 136 -1.420 -4.707 -1.386 1.00 0.00 H ATOM 36 HD2 TYR A 136 -3.017 -5.937 2.388 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.604 -6.197 -1.006 1.00 0.00 H ATOM 38 HE2 TYR A 136 -0.987 -7.424 2.754 1.00 0.00 H ATOM 39 HH TYR A 136 0.728 -8.417 1.696 1.00 0.00 H ATOM 40 N VAL A 137 -5.545 -2.371 -0.624 1.00 0.00 N ATOM 41 CA VAL A 137 -6.718 -1.533 -0.435 1.00 0.00 C ATOM 42 C VAL A 137 -7.712 -2.253 0.478 1.00 0.00 C ATOM 43 O VAL A 137 -7.611 -3.461 0.681 1.00 0.00 O ATOM 44 CB VAL A 137 -7.315 -1.158 -1.793 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.289 -0.425 -2.660 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.860 -2.393 -2.513 1.00 0.00 C ATOM 47 H VAL A 137 -5.704 -3.209 -1.145 1.00 0.00 H ATOM 48 HA VAL A 137 -6.391 -0.616 0.055 1.00 0.00 H ATOM 49 HB VAL A 137 -8.150 -0.479 -1.615 1.00 0.00 H ATOM 50 HG11 VAL A 137 -5.654 -1.153 -3.164 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.809 0.181 -3.403 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.677 0.220 -2.031 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.530 -2.081 -3.313 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.031 -2.962 -2.935 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.404 -3.016 -1.804 1.00 0.00 H ATOM 56 N ARG A 138 -8.651 -1.479 1.004 1.00 0.00 N ATOM 57 CA ARG A 138 -9.662 -2.028 1.891 1.00 0.00 C ATOM 58 C ARG A 138 -11.059 -1.611 1.424 1.00 0.00 C ATOM 59 O ARG A 138 -11.347 -0.422 1.301 1.00 0.00 O ATOM 60 CB ARG A 138 -9.450 -1.552 3.329 1.00 0.00 C ATOM 61 CG ARG A 138 -8.920 -2.687 4.209 1.00 0.00 C ATOM 62 CD ARG A 138 -9.577 -2.661 5.591 1.00 0.00 C ATOM 63 NE ARG A 138 -8.714 -3.354 6.574 1.00 0.00 N ATOM 64 CZ ARG A 138 -9.052 -3.563 7.854 1.00 0.00 C ATOM 65 NH1 ARG A 138 -10.236 -3.134 8.313 1.00 0.00 N ATOM 66 NH2 ARG A 138 -8.207 -4.201 8.674 1.00 0.00 N ATOM 67 H ARG A 138 -8.725 -0.497 0.834 1.00 0.00 H ATOM 68 HA ARG A 138 -9.533 -3.108 1.827 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.747 -0.719 3.341 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.390 -1.180 3.736 1.00 0.00 H ATOM 71 HG2 ARG A 138 -9.114 -3.645 3.728 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.839 -2.596 4.315 1.00 0.00 H ATOM 73 HD2 ARG A 138 -9.744 -1.631 5.904 1.00 0.00 H ATOM 74 HD3 ARG A 138 -10.553 -3.143 5.548 1.00 0.00 H ATOM 75 HE ARG A 138 -7.824 -3.687 6.264 1.00 0.00 H ATOM 76 HH11 ARG A 138 -10.867 -2.658 7.701 1.00 0.00 H ATOM 77 HH12 ARG A 138 -10.488 -3.290 9.268 1.00 0.00 H ATOM 78 HH21 ARG A 138 -7.323 -4.522 8.331 1.00 0.00 H ATOM 79 HH22 ARG A 138 -8.458 -4.357 9.629 1.00 0.00 H ATOM 80 N ALA A 139 -11.888 -2.614 1.175 1.00 0.00 N ATOM 81 CA ALA A 139 -13.247 -2.368 0.726 1.00 0.00 C ATOM 82 C ALA A 139 -14.152 -2.153 1.941 1.00 0.00 C ATOM 83 O ALA A 139 -14.252 -3.021 2.806 1.00 0.00 O ATOM 84 CB ALA A 139 -13.715 -3.532 -0.150 1.00 0.00 C ATOM 85 H ALA A 139 -11.645 -3.580 1.278 1.00 0.00 H ATOM 86 HA ALA A 139 -13.237 -1.458 0.125 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.708 -3.849 0.166 1.00 0.00 H ATOM 88 HB2 ALA A 139 -13.750 -3.211 -1.192 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.018 -4.364 -0.049 1.00 0.00 H ATOM 90 N LEU A 140 -14.788 -0.991 1.967 1.00 0.00 N ATOM 91 CA LEU A 140 -15.680 -0.651 3.062 1.00 0.00 C ATOM 92 C LEU A 140 -17.126 -0.666 2.559 1.00 0.00 C ATOM 93 O LEU A 140 -17.884 0.269 2.811 1.00 0.00 O ATOM 94 CB LEU A 140 -15.265 0.676 3.699 1.00 0.00 C ATOM 95 CG LEU A 140 -13.857 1.170 3.364 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.859 2.669 3.060 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.870 0.812 4.476 1.00 0.00 C ATOM 98 H LEU A 140 -14.701 -0.290 1.259 1.00 0.00 H ATOM 99 HA LEU A 140 -15.572 -1.423 3.823 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.979 1.441 3.397 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.346 0.576 4.782 1.00 0.00 H ATOM 102 HG LEU A 140 -13.522 0.660 2.460 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.835 3.229 3.995 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.983 2.921 2.463 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.763 2.927 2.507 1.00 0.00 H ATOM 106 HD21 LEU A 140 -13.417 0.441 5.342 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.186 0.041 4.121 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.302 1.699 4.758 1.00 0.00 H ATOM 109 N PHE A 141 -17.464 -1.738 1.857 1.00 0.00 N ATOM 110 CA PHE A 141 -18.804 -1.887 1.317 1.00 0.00 C ATOM 111 C PHE A 141 -19.093 -3.347 0.960 1.00 0.00 C ATOM 112 O PHE A 141 -18.397 -3.937 0.134 1.00 0.00 O ATOM 113 CB PHE A 141 -18.870 -1.041 0.044 1.00 0.00 C ATOM 114 CG PHE A 141 -18.590 0.446 0.270 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.556 1.248 0.792 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.376 0.966 -0.052 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.297 2.628 1.002 1.00 0.00 C ATOM 118 CE2 PHE A 141 -17.115 2.346 0.158 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.082 3.148 0.682 1.00 0.00 C ATOM 120 H PHE A 141 -16.841 -2.494 1.657 1.00 0.00 H ATOM 121 HA PHE A 141 -19.502 -1.559 2.087 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.151 -1.431 -0.676 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.858 -1.151 -0.402 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.530 0.831 1.051 1.00 0.00 H ATOM 125 HD2 PHE A 141 -16.601 0.323 -0.471 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.070 3.271 1.421 1.00 0.00 H ATOM 127 HE2 PHE A 141 -16.142 2.763 -0.100 1.00 0.00 H ATOM 128 HZ PHE A 141 -17.883 4.208 0.842 1.00 0.00 H ATOM 129 N ASP A 142 -20.119 -3.888 1.601 1.00 0.00 N ATOM 130 CA ASP A 142 -20.507 -5.267 1.362 1.00 0.00 C ATOM 131 C ASP A 142 -21.102 -5.388 -0.043 1.00 0.00 C ATOM 132 O ASP A 142 -22.037 -4.669 -0.390 1.00 0.00 O ATOM 133 CB ASP A 142 -21.568 -5.722 2.365 1.00 0.00 C ATOM 134 CG ASP A 142 -21.525 -5.011 3.719 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.820 -3.796 3.732 1.00 0.00 O ATOM 136 OD2 ASP A 142 -21.198 -5.699 4.711 1.00 0.00 O ATOM 137 H ASP A 142 -20.679 -3.401 2.271 1.00 0.00 H ATOM 138 HA ASP A 142 -19.592 -5.847 1.479 1.00 0.00 H ATOM 139 HB2 ASP A 142 -22.553 -5.571 1.924 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.456 -6.794 2.531 1.00 0.00 H ATOM 141 N PHE A 143 -20.534 -6.305 -0.814 1.00 0.00 N ATOM 142 CA PHE A 143 -20.997 -6.529 -2.173 1.00 0.00 C ATOM 143 C PHE A 143 -20.488 -7.868 -2.711 1.00 0.00 C ATOM 144 O PHE A 143 -19.496 -8.403 -2.217 1.00 0.00 O ATOM 145 CB PHE A 143 -20.426 -5.399 -3.032 1.00 0.00 C ATOM 146 CG PHE A 143 -20.737 -5.534 -4.524 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.050 -6.430 -5.283 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.699 -4.758 -5.092 1.00 0.00 C ATOM 149 CE1 PHE A 143 -20.339 -6.555 -6.668 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.987 -4.884 -6.476 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.301 -5.780 -7.236 1.00 0.00 C ATOM 152 H PHE A 143 -19.773 -6.886 -0.524 1.00 0.00 H ATOM 153 HA PHE A 143 -22.086 -6.541 -2.146 1.00 0.00 H ATOM 154 HB2 PHE A 143 -20.823 -4.448 -2.674 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.345 -5.364 -2.898 1.00 0.00 H ATOM 156 HD1 PHE A 143 -19.279 -7.052 -4.829 1.00 0.00 H ATOM 157 HD2 PHE A 143 -22.249 -4.041 -4.483 1.00 0.00 H ATOM 158 HE1 PHE A 143 -19.788 -7.273 -7.276 1.00 0.00 H ATOM 159 HE2 PHE A 143 -22.758 -4.262 -6.931 1.00 0.00 H ATOM 160 HZ PHE A 143 -21.522 -5.876 -8.298 1.00 0.00 H ATOM 161 N ASN A 144 -21.190 -8.371 -3.715 1.00 0.00 N ATOM 162 CA ASN A 144 -20.821 -9.638 -4.325 1.00 0.00 C ATOM 163 C ASN A 144 -21.082 -9.568 -5.832 1.00 0.00 C ATOM 164 O ASN A 144 -21.786 -8.676 -6.302 1.00 0.00 O ATOM 165 CB ASN A 144 -21.653 -10.787 -3.753 1.00 0.00 C ATOM 166 CG ASN A 144 -23.140 -10.589 -4.053 1.00 0.00 C ATOM 167 OD1 ASN A 144 -23.687 -11.131 -4.999 1.00 0.00 O ATOM 168 ND2 ASN A 144 -23.762 -9.785 -3.196 1.00 0.00 N ATOM 169 H ASN A 144 -21.994 -7.930 -4.112 1.00 0.00 H ATOM 170 HA ASN A 144 -19.765 -9.772 -4.091 1.00 0.00 H ATOM 171 HB2 ASN A 144 -21.316 -11.732 -4.179 1.00 0.00 H ATOM 172 HB3 ASN A 144 -21.501 -10.850 -2.676 1.00 0.00 H ATOM 173 HD21 ASN A 144 -23.255 -9.371 -2.440 1.00 0.00 H ATOM 174 HD22 ASN A 144 -24.738 -9.592 -3.308 1.00 0.00 H ATOM 175 N GLY A 145 -20.502 -10.522 -6.545 1.00 0.00 N ATOM 176 CA GLY A 145 -20.663 -10.581 -7.987 1.00 0.00 C ATOM 177 C GLY A 145 -20.880 -12.021 -8.457 1.00 0.00 C ATOM 178 O GLY A 145 -21.971 -12.569 -8.307 1.00 0.00 O ATOM 179 H GLY A 145 -19.931 -11.245 -6.153 1.00 0.00 H ATOM 180 HA2 GLY A 145 -21.511 -9.966 -8.287 1.00 0.00 H ATOM 181 HA3 GLY A 145 -19.780 -10.166 -8.473 1.00 0.00 H ATOM 182 N ASN A 146 -19.824 -12.593 -9.016 1.00 0.00 N ATOM 183 CA ASN A 146 -19.884 -13.958 -9.508 1.00 0.00 C ATOM 184 C ASN A 146 -18.514 -14.359 -10.058 1.00 0.00 C ATOM 185 O ASN A 146 -18.427 -15.070 -11.058 1.00 0.00 O ATOM 186 CB ASN A 146 -20.904 -14.091 -10.640 1.00 0.00 C ATOM 187 CG ASN A 146 -20.700 -13.000 -11.694 1.00 0.00 C ATOM 188 OD1 ASN A 146 -20.688 -11.815 -11.404 1.00 0.00 O ATOM 189 ND2 ASN A 146 -20.540 -13.466 -12.929 1.00 0.00 N ATOM 190 H ASN A 146 -18.940 -12.140 -9.134 1.00 0.00 H ATOM 191 HA ASN A 146 -20.181 -14.560 -8.649 1.00 0.00 H ATOM 192 HB2 ASN A 146 -20.813 -15.073 -11.105 1.00 0.00 H ATOM 193 HB3 ASN A 146 -21.915 -14.024 -10.234 1.00 0.00 H ATOM 194 HD21 ASN A 146 -20.560 -14.451 -13.099 1.00 0.00 H ATOM 195 HD22 ASN A 146 -20.399 -12.830 -13.689 1.00 0.00 H ATOM 196 N ASP A 147 -17.478 -13.886 -9.380 1.00 0.00 N ATOM 197 CA ASP A 147 -16.116 -14.186 -9.789 1.00 0.00 C ATOM 198 C ASP A 147 -15.928 -13.786 -11.253 1.00 0.00 C ATOM 199 O ASP A 147 -16.894 -13.458 -11.940 1.00 0.00 O ATOM 200 CB ASP A 147 -15.822 -15.682 -9.665 1.00 0.00 C ATOM 201 CG ASP A 147 -15.411 -16.147 -8.266 1.00 0.00 C ATOM 202 OD1 ASP A 147 -14.280 -15.804 -7.864 1.00 0.00 O ATOM 203 OD2 ASP A 147 -16.240 -16.835 -7.632 1.00 0.00 O ATOM 204 H ASP A 147 -17.558 -13.308 -8.568 1.00 0.00 H ATOM 205 HA ASP A 147 -15.482 -13.611 -9.115 1.00 0.00 H ATOM 206 HB2 ASP A 147 -16.707 -16.238 -9.971 1.00 0.00 H ATOM 207 HB3 ASP A 147 -15.026 -15.939 -10.364 1.00 0.00 H ATOM 208 N GLU A 148 -14.678 -13.828 -11.689 1.00 0.00 N ATOM 209 CA GLU A 148 -14.350 -13.474 -13.059 1.00 0.00 C ATOM 210 C GLU A 148 -14.532 -11.971 -13.277 1.00 0.00 C ATOM 211 O GLU A 148 -13.579 -11.269 -13.611 1.00 0.00 O ATOM 212 CB GLU A 148 -15.194 -14.279 -14.050 1.00 0.00 C ATOM 213 CG GLU A 148 -14.321 -15.231 -14.869 1.00 0.00 C ATOM 214 CD GLU A 148 -15.171 -16.074 -15.821 1.00 0.00 C ATOM 215 OE1 GLU A 148 -16.205 -15.542 -16.279 1.00 0.00 O ATOM 216 OE2 GLU A 148 -14.768 -17.231 -16.069 1.00 0.00 O ATOM 217 H GLU A 148 -13.897 -14.097 -11.124 1.00 0.00 H ATOM 218 HA GLU A 148 -13.301 -13.742 -13.185 1.00 0.00 H ATOM 219 HB2 GLU A 148 -15.950 -14.847 -13.510 1.00 0.00 H ATOM 220 HB3 GLU A 148 -15.723 -13.599 -14.718 1.00 0.00 H ATOM 221 HG2 GLU A 148 -13.589 -14.659 -15.439 1.00 0.00 H ATOM 222 HG3 GLU A 148 -13.762 -15.885 -14.199 1.00 0.00 H ATOM 223 N GLU A 149 -15.762 -11.522 -13.082 1.00 0.00 N ATOM 224 CA GLU A 149 -16.081 -10.114 -13.252 1.00 0.00 C ATOM 225 C GLU A 149 -15.856 -9.356 -11.942 1.00 0.00 C ATOM 226 O GLU A 149 -15.679 -8.139 -11.949 1.00 0.00 O ATOM 227 CB GLU A 149 -17.517 -9.935 -13.750 1.00 0.00 C ATOM 228 CG GLU A 149 -18.525 -10.265 -12.648 1.00 0.00 C ATOM 229 CD GLU A 149 -19.916 -9.732 -12.999 1.00 0.00 C ATOM 230 OE1 GLU A 149 -20.241 -9.745 -14.206 1.00 0.00 O ATOM 231 OE2 GLU A 149 -20.623 -9.324 -12.053 1.00 0.00 O ATOM 232 H GLU A 149 -16.532 -12.099 -12.809 1.00 0.00 H ATOM 233 HA GLU A 149 -15.391 -9.752 -14.013 1.00 0.00 H ATOM 234 HB2 GLU A 149 -17.663 -8.908 -14.085 1.00 0.00 H ATOM 235 HB3 GLU A 149 -17.690 -10.580 -14.612 1.00 0.00 H ATOM 236 HG2 GLU A 149 -18.572 -11.344 -12.504 1.00 0.00 H ATOM 237 HG3 GLU A 149 -18.193 -9.831 -11.705 1.00 0.00 H ATOM 238 N ASP A 150 -15.871 -10.107 -10.851 1.00 0.00 N ATOM 239 CA ASP A 150 -15.670 -9.520 -9.537 1.00 0.00 C ATOM 240 C ASP A 150 -15.744 -10.620 -8.476 1.00 0.00 C ATOM 241 O ASP A 150 -16.455 -11.609 -8.649 1.00 0.00 O ATOM 242 CB ASP A 150 -16.755 -8.488 -9.223 1.00 0.00 C ATOM 243 CG ASP A 150 -16.256 -7.048 -9.085 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.821 -6.496 -10.118 1.00 0.00 O ATOM 245 OD2 ASP A 150 -16.321 -6.531 -7.949 1.00 0.00 O ATOM 246 H ASP A 150 -16.016 -11.096 -10.854 1.00 0.00 H ATOM 247 HA ASP A 150 -14.689 -9.048 -9.581 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.507 -8.521 -10.012 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.252 -8.775 -8.296 1.00 0.00 H ATOM 250 N LEU A 151 -14.999 -10.411 -7.401 1.00 0.00 N ATOM 251 CA LEU A 151 -14.971 -11.373 -6.311 1.00 0.00 C ATOM 252 C LEU A 151 -15.844 -10.862 -5.164 1.00 0.00 C ATOM 253 O LEU A 151 -15.866 -9.665 -4.881 1.00 0.00 O ATOM 254 CB LEU A 151 -13.528 -11.674 -5.899 1.00 0.00 C ATOM 255 CG LEU A 151 -12.910 -10.719 -4.877 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.333 -11.490 -3.686 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.866 -9.814 -5.534 1.00 0.00 C ATOM 258 H LEU A 151 -14.423 -9.605 -7.267 1.00 0.00 H ATOM 259 HA LEU A 151 -15.400 -12.302 -6.685 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.491 -12.685 -5.493 1.00 0.00 H ATOM 261 HB3 LEU A 151 -12.907 -11.668 -6.795 1.00 0.00 H ATOM 262 HG LEU A 151 -13.699 -10.074 -4.490 1.00 0.00 H ATOM 263 HD11 LEU A 151 -11.838 -10.795 -3.010 1.00 0.00 H ATOM 264 HD12 LEU A 151 -13.138 -12.000 -3.159 1.00 0.00 H ATOM 265 HD13 LEU A 151 -11.611 -12.224 -4.045 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.570 -10.236 -6.493 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.292 -8.822 -5.688 1.00 0.00 H ATOM 268 HD23 LEU A 151 -10.993 -9.736 -4.885 1.00 0.00 H ATOM 269 N PRO A 152 -16.560 -11.820 -4.515 1.00 0.00 N ATOM 270 CA PRO A 152 -17.433 -11.479 -3.405 1.00 0.00 C ATOM 271 C PRO A 152 -16.622 -11.184 -2.142 1.00 0.00 C ATOM 272 O PRO A 152 -15.854 -12.027 -1.681 1.00 0.00 O ATOM 273 CB PRO A 152 -18.358 -12.676 -3.250 1.00 0.00 C ATOM 274 CG PRO A 152 -17.674 -13.827 -3.968 1.00 0.00 C ATOM 275 CD PRO A 152 -16.559 -13.247 -4.823 1.00 0.00 C ATOM 276 HA PRO A 152 -17.940 -10.642 -3.606 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.518 -12.912 -2.199 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.337 -12.471 -3.684 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.271 -14.541 -3.249 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.388 -14.369 -4.588 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.598 -13.703 -4.584 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.739 -13.424 -5.884 1.00 0.00 H ATOM 283 N PHE A 153 -16.820 -9.982 -1.617 1.00 0.00 N ATOM 284 CA PHE A 153 -16.117 -9.565 -0.417 1.00 0.00 C ATOM 285 C PHE A 153 -17.092 -9.017 0.627 1.00 0.00 C ATOM 286 O PHE A 153 -18.282 -8.867 0.352 1.00 0.00 O ATOM 287 CB PHE A 153 -15.151 -8.453 -0.829 1.00 0.00 C ATOM 288 CG PHE A 153 -15.826 -7.267 -1.520 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.362 -7.418 -2.761 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.889 -6.060 -0.895 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.989 -6.317 -3.403 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.516 -4.960 -1.537 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.053 -5.112 -2.778 1.00 0.00 C ATOM 294 H PHE A 153 -17.447 -9.303 -1.998 1.00 0.00 H ATOM 295 HA PHE A 153 -15.613 -10.444 -0.015 1.00 0.00 H ATOM 296 HB2 PHE A 153 -14.627 -8.093 0.058 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.397 -8.869 -1.496 1.00 0.00 H ATOM 298 HD1 PHE A 153 -16.311 -8.385 -3.262 1.00 0.00 H ATOM 299 HD2 PHE A 153 -15.460 -5.939 0.100 1.00 0.00 H ATOM 300 HE1 PHE A 153 -17.419 -6.440 -4.397 1.00 0.00 H ATOM 301 HE2 PHE A 153 -16.567 -3.994 -1.035 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.533 -4.267 -3.270 1.00 0.00 H ATOM 303 N LYS A 154 -16.552 -8.733 1.803 1.00 0.00 N ATOM 304 CA LYS A 154 -17.360 -8.205 2.890 1.00 0.00 C ATOM 305 C LYS A 154 -16.834 -6.824 3.285 1.00 0.00 C ATOM 306 O LYS A 154 -15.699 -6.472 2.966 1.00 0.00 O ATOM 307 CB LYS A 154 -17.412 -9.199 4.051 1.00 0.00 C ATOM 308 CG LYS A 154 -16.018 -9.428 4.641 1.00 0.00 C ATOM 309 CD LYS A 154 -15.945 -8.924 6.084 1.00 0.00 C ATOM 310 CE LYS A 154 -14.587 -9.252 6.709 1.00 0.00 C ATOM 311 NZ LYS A 154 -14.651 -9.124 8.182 1.00 0.00 N ATOM 312 H LYS A 154 -15.584 -8.858 2.019 1.00 0.00 H ATOM 313 HA LYS A 154 -18.377 -8.093 2.515 1.00 0.00 H ATOM 314 HB2 LYS A 154 -18.081 -8.825 4.826 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.824 -10.148 3.705 1.00 0.00 H ATOM 316 HG2 LYS A 154 -15.775 -10.490 4.609 1.00 0.00 H ATOM 317 HG3 LYS A 154 -15.274 -8.913 4.033 1.00 0.00 H ATOM 318 HD2 LYS A 154 -16.108 -7.847 6.106 1.00 0.00 H ATOM 319 HD3 LYS A 154 -16.740 -9.380 6.672 1.00 0.00 H ATOM 320 HE2 LYS A 154 -14.290 -10.265 6.439 1.00 0.00 H ATOM 321 HE3 LYS A 154 -13.825 -8.580 6.313 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -15.603 -9.194 8.483 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -14.114 -9.853 8.604 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -14.280 -8.236 8.456 1.00 0.00 H ATOM 325 N LYS A 155 -17.684 -6.078 3.976 1.00 0.00 N ATOM 326 CA LYS A 155 -17.319 -4.744 4.419 1.00 0.00 C ATOM 327 C LYS A 155 -16.082 -4.828 5.317 1.00 0.00 C ATOM 328 O LYS A 155 -16.035 -5.644 6.237 1.00 0.00 O ATOM 329 CB LYS A 155 -18.512 -4.053 5.081 1.00 0.00 C ATOM 330 CG LYS A 155 -18.385 -2.531 4.992 1.00 0.00 C ATOM 331 CD LYS A 155 -17.461 -1.993 6.087 1.00 0.00 C ATOM 332 CE LYS A 155 -18.134 -2.071 7.459 1.00 0.00 C ATOM 333 NZ LYS A 155 -18.858 -0.815 7.753 1.00 0.00 N ATOM 334 H LYS A 155 -18.605 -6.371 4.232 1.00 0.00 H ATOM 335 HA LYS A 155 -17.062 -4.163 3.532 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.436 -4.373 4.599 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.579 -4.355 6.126 1.00 0.00 H ATOM 338 HG2 LYS A 155 -17.996 -2.252 4.013 1.00 0.00 H ATOM 339 HG3 LYS A 155 -19.370 -2.073 5.085 1.00 0.00 H ATOM 340 HD2 LYS A 155 -16.535 -2.566 6.100 1.00 0.00 H ATOM 341 HD3 LYS A 155 -17.194 -0.959 5.867 1.00 0.00 H ATOM 342 HE2 LYS A 155 -18.828 -2.912 7.483 1.00 0.00 H ATOM 343 HE3 LYS A 155 -17.385 -2.255 8.229 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -19.510 -0.625 7.019 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -19.350 -0.907 8.619 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -18.204 -0.061 7.821 1.00 0.00 H ATOM 347 N GLY A 156 -15.113 -3.976 5.019 1.00 0.00 N ATOM 348 CA GLY A 156 -13.881 -3.944 5.788 1.00 0.00 C ATOM 349 C GLY A 156 -12.940 -5.074 5.361 1.00 0.00 C ATOM 350 O GLY A 156 -12.180 -5.594 6.176 1.00 0.00 O ATOM 351 H GLY A 156 -15.161 -3.315 4.269 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.386 -2.982 5.649 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.107 -4.037 6.849 1.00 0.00 H ATOM 354 N ASP A 157 -13.022 -5.418 4.084 1.00 0.00 N ATOM 355 CA ASP A 157 -12.188 -6.477 3.540 1.00 0.00 C ATOM 356 C ASP A 157 -10.881 -5.874 3.024 1.00 0.00 C ATOM 357 O ASP A 157 -10.792 -4.666 2.807 1.00 0.00 O ATOM 358 CB ASP A 157 -12.880 -7.178 2.370 1.00 0.00 C ATOM 359 CG ASP A 157 -13.438 -6.242 1.294 1.00 0.00 C ATOM 360 OD1 ASP A 157 -14.133 -5.280 1.683 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.155 -6.511 0.107 1.00 0.00 O ATOM 362 H ASP A 157 -13.643 -4.991 3.428 1.00 0.00 H ATOM 363 HA ASP A 157 -12.030 -7.170 4.366 1.00 0.00 H ATOM 364 HB2 ASP A 157 -12.171 -7.861 1.904 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.697 -7.783 2.760 1.00 0.00 H ATOM 366 N ILE A 158 -9.897 -6.743 2.840 1.00 0.00 N ATOM 367 CA ILE A 158 -8.598 -6.311 2.353 1.00 0.00 C ATOM 368 C ILE A 158 -8.312 -6.986 1.010 1.00 0.00 C ATOM 369 O ILE A 158 -8.488 -8.195 0.869 1.00 0.00 O ATOM 370 CB ILE A 158 -7.520 -6.562 3.409 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.731 -5.668 4.632 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.121 -6.395 2.814 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.333 -6.395 5.919 1.00 0.00 C ATOM 374 H ILE A 158 -9.977 -7.724 3.019 1.00 0.00 H ATOM 375 HA ILE A 158 -8.650 -5.234 2.195 1.00 0.00 H ATOM 376 HB ILE A 158 -7.604 -7.594 3.746 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.143 -4.756 4.529 1.00 0.00 H ATOM 378 HG13 ILE A 158 -8.778 -5.366 4.690 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.878 -5.334 2.747 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.391 -6.894 3.453 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.094 -6.837 1.818 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.949 -7.286 6.038 1.00 0.00 H ATOM 383 HD12 ILE A 158 -6.284 -6.683 5.863 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.483 -5.732 6.772 1.00 0.00 H ATOM 385 N LEU A 159 -7.875 -6.174 0.057 1.00 0.00 N ATOM 386 CA LEU A 159 -7.564 -6.678 -1.269 1.00 0.00 C ATOM 387 C LEU A 159 -6.355 -5.922 -1.825 1.00 0.00 C ATOM 388 O LEU A 159 -6.326 -4.692 -1.808 1.00 0.00 O ATOM 389 CB LEU A 159 -8.798 -6.614 -2.171 1.00 0.00 C ATOM 390 CG LEU A 159 -10.065 -7.269 -1.619 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.285 -6.369 -1.830 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.270 -8.660 -2.223 1.00 0.00 C ATOM 393 H LEU A 159 -7.735 -5.192 0.181 1.00 0.00 H ATOM 394 HA LEU A 159 -7.295 -7.729 -1.165 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.016 -5.566 -2.380 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.553 -7.085 -3.122 1.00 0.00 H ATOM 397 HG LEU A 159 -9.943 -7.400 -0.544 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.368 -5.670 -0.997 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.169 -5.813 -2.760 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.184 -6.982 -1.882 1.00 0.00 H ATOM 401 HD21 LEU A 159 -9.358 -8.974 -2.731 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.506 -9.369 -1.429 1.00 0.00 H ATOM 403 HD23 LEU A 159 -11.091 -8.629 -2.939 1.00 0.00 H ATOM 404 N ARG A 160 -5.388 -6.688 -2.306 1.00 0.00 N ATOM 405 CA ARG A 160 -4.180 -6.106 -2.867 1.00 0.00 C ATOM 406 C ARG A 160 -4.355 -5.863 -4.367 1.00 0.00 C ATOM 407 O ARG A 160 -5.043 -6.624 -5.046 1.00 0.00 O ATOM 408 CB ARG A 160 -2.973 -7.018 -2.642 1.00 0.00 C ATOM 409 CG ARG A 160 -3.327 -8.479 -2.935 1.00 0.00 C ATOM 410 CD ARG A 160 -2.133 -9.222 -3.536 1.00 0.00 C ATOM 411 NE ARG A 160 -1.912 -10.494 -2.811 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.743 -11.147 -2.780 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.318 -10.653 -3.430 1.00 0.00 N ATOM 414 NH2 ARG A 160 -0.635 -12.295 -2.097 1.00 0.00 N ATOM 415 H ARG A 160 -5.419 -7.688 -2.316 1.00 0.00 H ATOM 416 HA ARG A 160 -4.048 -5.167 -2.330 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.151 -6.704 -3.285 1.00 0.00 H ATOM 418 HB3 ARG A 160 -2.628 -6.924 -1.613 1.00 0.00 H ATOM 419 HG2 ARG A 160 -3.642 -8.971 -2.015 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.171 -8.520 -3.624 1.00 0.00 H ATOM 421 HD2 ARG A 160 -2.312 -9.422 -4.592 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.239 -8.601 -3.476 1.00 0.00 H ATOM 423 HE ARG A 160 -2.684 -10.891 -2.315 1.00 0.00 H ATOM 424 HH11 ARG A 160 0.239 -9.796 -3.940 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.192 -11.141 -3.407 1.00 0.00 H ATOM 426 HH21 ARG A 160 -1.427 -12.664 -1.610 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.238 -12.783 -2.072 1.00 0.00 H ATOM 428 N ILE A 161 -3.721 -4.800 -4.840 1.00 0.00 N ATOM 429 CA ILE A 161 -3.798 -4.448 -6.248 1.00 0.00 C ATOM 430 C ILE A 161 -2.683 -5.166 -7.010 1.00 0.00 C ATOM 431 O ILE A 161 -1.504 -4.991 -6.706 1.00 0.00 O ATOM 432 CB ILE A 161 -3.781 -2.928 -6.421 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.025 -2.291 -5.799 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.616 -2.546 -7.893 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.858 -0.776 -5.668 1.00 0.00 C ATOM 436 H ILE A 161 -3.163 -4.188 -4.280 1.00 0.00 H ATOM 437 HA ILE A 161 -4.758 -4.804 -6.621 1.00 0.00 H ATOM 438 HB ILE A 161 -2.916 -2.533 -5.888 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.897 -2.512 -6.414 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.208 -2.727 -4.817 1.00 0.00 H ATOM 441 HG21 ILE A 161 -2.556 -2.454 -8.128 1.00 0.00 H ATOM 442 HG22 ILE A 161 -4.062 -3.318 -8.521 1.00 0.00 H ATOM 443 HG23 ILE A 161 -4.114 -1.594 -8.079 1.00 0.00 H ATOM 444 HD11 ILE A 161 -4.216 -0.410 -6.469 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.835 -0.295 -5.736 1.00 0.00 H ATOM 446 HD13 ILE A 161 -4.405 -0.542 -4.704 1.00 0.00 H ATOM 447 N ARG A 162 -3.096 -5.961 -7.987 1.00 0.00 N ATOM 448 CA ARG A 162 -2.146 -6.707 -8.796 1.00 0.00 C ATOM 449 C ARG A 162 -2.231 -6.263 -10.258 1.00 0.00 C ATOM 450 O ARG A 162 -1.224 -6.245 -10.965 1.00 0.00 O ATOM 451 CB ARG A 162 -2.413 -8.211 -8.711 1.00 0.00 C ATOM 452 CG ARG A 162 -3.857 -8.535 -9.097 1.00 0.00 C ATOM 453 CD ARG A 162 -4.056 -10.043 -9.257 1.00 0.00 C ATOM 454 NE ARG A 162 -3.994 -10.413 -10.690 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.877 -10.807 -11.316 1.00 0.00 C ATOM 456 NH1 ARG A 162 -1.722 -10.885 -10.640 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.915 -11.123 -12.617 1.00 0.00 N ATOM 458 H ARG A 162 -4.056 -6.098 -8.229 1.00 0.00 H ATOM 459 HA ARG A 162 -1.171 -6.471 -8.371 1.00 0.00 H ATOM 460 HB2 ARG A 162 -1.728 -8.744 -9.371 1.00 0.00 H ATOM 461 HB3 ARG A 162 -2.216 -8.562 -7.698 1.00 0.00 H ATOM 462 HG2 ARG A 162 -4.536 -8.154 -8.334 1.00 0.00 H ATOM 463 HG3 ARG A 162 -4.110 -8.030 -10.030 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.289 -10.582 -8.701 1.00 0.00 H ATOM 465 HD3 ARG A 162 -5.019 -10.338 -8.839 1.00 0.00 H ATOM 466 HE ARG A 162 -4.839 -10.366 -11.223 1.00 0.00 H ATOM 467 HH11 ARG A 162 -1.695 -10.649 -9.669 1.00 0.00 H ATOM 468 HH12 ARG A 162 -0.888 -11.179 -11.108 1.00 0.00 H ATOM 469 HH21 ARG A 162 -3.777 -11.065 -13.121 1.00 0.00 H ATOM 470 HH22 ARG A 162 -2.081 -11.417 -13.085 1.00 0.00 H ATOM 471 N ASP A 163 -3.442 -5.916 -10.669 1.00 0.00 N ATOM 472 CA ASP A 163 -3.671 -5.473 -12.033 1.00 0.00 C ATOM 473 C ASP A 163 -4.709 -4.350 -12.034 1.00 0.00 C ATOM 474 O ASP A 163 -5.543 -4.271 -11.132 1.00 0.00 O ATOM 475 CB ASP A 163 -4.210 -6.615 -12.900 1.00 0.00 C ATOM 476 CG ASP A 163 -3.485 -7.952 -12.730 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.324 -7.914 -12.271 1.00 0.00 O ATOM 478 OD2 ASP A 163 -4.111 -8.981 -13.063 1.00 0.00 O ATOM 479 H ASP A 163 -4.256 -5.934 -10.088 1.00 0.00 H ATOM 480 HA ASP A 163 -2.698 -5.142 -12.395 1.00 0.00 H ATOM 481 HB2 ASP A 163 -5.265 -6.757 -12.670 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.149 -6.316 -13.946 1.00 0.00 H ATOM 483 N LYS A 164 -4.625 -3.509 -13.054 1.00 0.00 N ATOM 484 CA LYS A 164 -5.547 -2.393 -13.183 1.00 0.00 C ATOM 485 C LYS A 164 -5.643 -1.984 -14.654 1.00 0.00 C ATOM 486 O LYS A 164 -5.377 -0.835 -15.002 1.00 0.00 O ATOM 487 CB LYS A 164 -5.138 -1.250 -12.252 1.00 0.00 C ATOM 488 CG LYS A 164 -3.677 -0.858 -12.476 1.00 0.00 C ATOM 489 CD LYS A 164 -3.371 0.501 -11.841 1.00 0.00 C ATOM 490 CE LYS A 164 -2.064 0.453 -11.049 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.327 0.637 -9.604 1.00 0.00 N ATOM 492 H LYS A 164 -3.944 -3.581 -13.783 1.00 0.00 H ATOM 493 HA LYS A 164 -6.527 -2.741 -12.856 1.00 0.00 H ATOM 494 HB2 LYS A 164 -5.782 -0.388 -12.426 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.283 -1.552 -11.214 1.00 0.00 H ATOM 496 HG2 LYS A 164 -3.023 -1.618 -12.049 1.00 0.00 H ATOM 497 HG3 LYS A 164 -3.467 -0.819 -13.545 1.00 0.00 H ATOM 498 HD2 LYS A 164 -3.302 1.262 -12.618 1.00 0.00 H ATOM 499 HD3 LYS A 164 -4.189 0.791 -11.182 1.00 0.00 H ATOM 500 HE2 LYS A 164 -1.564 -0.502 -11.215 1.00 0.00 H ATOM 501 HE3 LYS A 164 -1.388 1.232 -11.403 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -3.018 -0.020 -9.304 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -1.481 0.487 -9.089 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.657 1.566 -9.440 1.00 0.00 H ATOM 505 N PRO A 165 -6.036 -2.974 -15.501 1.00 0.00 N ATOM 506 CA PRO A 165 -6.171 -2.729 -16.927 1.00 0.00 C ATOM 507 C PRO A 165 -7.437 -1.922 -17.227 1.00 0.00 C ATOM 508 O PRO A 165 -8.130 -2.191 -18.207 1.00 0.00 O ATOM 509 CB PRO A 165 -6.181 -4.108 -17.564 1.00 0.00 C ATOM 510 CG PRO A 165 -6.519 -5.081 -16.447 1.00 0.00 C ATOM 511 CD PRO A 165 -6.360 -4.347 -15.125 1.00 0.00 C ATOM 512 HA PRO A 165 -5.408 -2.173 -17.258 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.918 -4.162 -18.366 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.212 -4.341 -18.006 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.538 -5.451 -16.558 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.859 -5.948 -16.483 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.277 -4.390 -14.536 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.570 -4.788 -14.519 1.00 0.00 H ATOM 519 N GLU A 166 -7.698 -0.949 -16.366 1.00 0.00 N ATOM 520 CA GLU A 166 -8.868 -0.102 -16.527 1.00 0.00 C ATOM 521 C GLU A 166 -8.667 1.224 -15.789 1.00 0.00 C ATOM 522 O GLU A 166 -7.610 1.462 -15.209 1.00 0.00 O ATOM 523 CB GLU A 166 -10.132 -0.815 -16.042 1.00 0.00 C ATOM 524 CG GLU A 166 -10.384 -2.091 -16.846 1.00 0.00 C ATOM 525 CD GLU A 166 -11.774 -2.658 -16.553 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.727 -2.194 -17.216 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.853 -3.542 -15.672 1.00 0.00 O ATOM 528 H GLU A 166 -7.128 -0.737 -15.573 1.00 0.00 H ATOM 529 HA GLU A 166 -8.948 0.079 -17.599 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.032 -1.060 -14.985 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.988 -0.146 -16.135 1.00 0.00 H ATOM 532 HG2 GLU A 166 -10.291 -1.878 -17.912 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.625 -2.835 -16.603 1.00 0.00 H ATOM 534 N GLU A 167 -9.701 2.051 -15.835 1.00 0.00 N ATOM 535 CA GLU A 167 -9.653 3.346 -15.179 1.00 0.00 C ATOM 536 C GLU A 167 -10.790 3.469 -14.163 1.00 0.00 C ATOM 537 O GLU A 167 -11.542 4.443 -14.182 1.00 0.00 O ATOM 538 CB GLU A 167 -9.707 4.482 -16.202 1.00 0.00 C ATOM 539 CG GLU A 167 -8.968 5.720 -15.688 1.00 0.00 C ATOM 540 CD GLU A 167 -7.486 5.417 -15.459 1.00 0.00 C ATOM 541 OE1 GLU A 167 -6.924 4.669 -16.288 1.00 0.00 O ATOM 542 OE2 GLU A 167 -6.947 5.941 -14.460 1.00 0.00 O ATOM 543 H GLU A 167 -10.559 1.850 -16.309 1.00 0.00 H ATOM 544 HA GLU A 167 -8.692 3.375 -14.664 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.261 4.152 -17.141 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.746 4.737 -16.414 1.00 0.00 H ATOM 547 HG2 GLU A 167 -9.070 6.533 -16.405 1.00 0.00 H ATOM 548 HG3 GLU A 167 -9.422 6.057 -14.755 1.00 0.00 H ATOM 549 N GLN A 168 -10.881 2.469 -13.299 1.00 0.00 N ATOM 550 CA GLN A 168 -11.914 2.452 -12.278 1.00 0.00 C ATOM 551 C GLN A 168 -11.852 1.147 -11.481 1.00 0.00 C ATOM 552 O GLN A 168 -11.603 1.163 -10.276 1.00 0.00 O ATOM 553 CB GLN A 168 -13.299 2.651 -12.896 1.00 0.00 C ATOM 554 CG GLN A 168 -13.780 4.092 -12.709 1.00 0.00 C ATOM 555 CD GLN A 168 -14.515 4.590 -13.955 1.00 0.00 C ATOM 556 OE1 GLN A 168 -14.042 5.445 -14.687 1.00 0.00 O ATOM 557 NE2 GLN A 168 -15.695 4.010 -14.156 1.00 0.00 N ATOM 558 H GLN A 168 -10.265 1.680 -13.291 1.00 0.00 H ATOM 559 HA GLN A 168 -11.689 3.296 -11.625 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.266 2.410 -13.958 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.009 1.965 -12.435 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.444 4.149 -11.846 1.00 0.00 H ATOM 563 HG3 GLN A 168 -12.929 4.739 -12.501 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.026 3.316 -13.518 1.00 0.00 H ATOM 565 HE22 GLN A 168 -16.251 4.269 -14.946 1.00 0.00 H ATOM 566 N TRP A 169 -12.082 0.049 -12.185 1.00 0.00 N ATOM 567 CA TRP A 169 -12.056 -1.261 -11.558 1.00 0.00 C ATOM 568 C TRP A 169 -10.686 -1.888 -11.832 1.00 0.00 C ATOM 569 O TRP A 169 -10.218 -1.893 -12.968 1.00 0.00 O ATOM 570 CB TRP A 169 -13.218 -2.127 -12.047 1.00 0.00 C ATOM 571 CG TRP A 169 -14.599 -1.574 -11.691 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.196 -0.474 -12.170 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.538 -2.143 -10.755 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.446 -0.293 -11.613 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.660 -1.341 -10.725 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.442 -3.298 -9.959 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.771 -1.606 -9.916 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.561 -3.550 -9.156 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.698 -2.751 -9.115 1.00 0.00 C ATOM 580 H TRP A 169 -12.284 0.045 -13.165 1.00 0.00 H ATOM 581 HA TRP A 169 -12.194 -1.121 -10.486 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.148 -2.232 -13.131 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.117 -3.126 -11.623 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.750 0.195 -12.907 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.136 0.522 -11.830 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.567 -3.948 -9.965 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.646 -0.956 -9.910 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.539 -4.434 -8.519 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.529 -3.016 -8.461 1.00 0.00 H ATOM 590 N TRP A 170 -10.084 -2.401 -10.769 1.00 0.00 N ATOM 591 CA TRP A 170 -8.778 -3.029 -10.880 1.00 0.00 C ATOM 592 C TRP A 170 -8.880 -4.437 -10.290 1.00 0.00 C ATOM 593 O TRP A 170 -9.754 -4.710 -9.469 1.00 0.00 O ATOM 594 CB TRP A 170 -7.701 -2.176 -10.207 1.00 0.00 C ATOM 595 CG TRP A 170 -7.669 -0.723 -10.685 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.021 -0.242 -11.886 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.248 0.425 -9.919 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.857 1.127 -11.949 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.373 1.546 -10.715 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.778 0.514 -8.597 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.047 2.836 -10.279 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.457 1.810 -8.177 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.576 2.948 -8.966 1.00 0.00 C ATOM 604 H TRP A 170 -10.472 -2.393 -9.847 1.00 0.00 H ATOM 605 HA TRP A 170 -8.525 -3.085 -11.938 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.861 -2.190 -9.130 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.726 -2.629 -10.391 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.388 -0.854 -12.709 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.069 1.764 -12.808 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.671 -0.356 -7.949 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.154 3.705 -10.927 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.087 1.935 -7.159 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.305 3.925 -8.563 1.00 0.00 H ATOM 614 N ASN A 171 -7.973 -5.296 -10.733 1.00 0.00 N ATOM 615 CA ASN A 171 -7.950 -6.670 -10.261 1.00 0.00 C ATOM 616 C ASN A 171 -7.114 -6.750 -8.981 1.00 0.00 C ATOM 617 O ASN A 171 -5.893 -6.607 -9.022 1.00 0.00 O ATOM 618 CB ASN A 171 -7.315 -7.599 -11.298 1.00 0.00 C ATOM 619 CG ASN A 171 -8.142 -8.874 -11.470 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.867 -9.050 -12.436 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.994 -9.752 -10.482 1.00 0.00 N ATOM 622 H ASN A 171 -7.266 -5.068 -11.402 1.00 0.00 H ATOM 623 HA ASN A 171 -8.993 -6.934 -10.094 1.00 0.00 H ATOM 624 HB2 ASN A 171 -7.234 -7.081 -12.253 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.302 -7.857 -10.988 1.00 0.00 H ATOM 626 HD21 ASN A 171 -7.383 -9.547 -9.718 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.493 -10.619 -10.504 1.00 0.00 H ATOM 628 N ALA A 172 -7.806 -6.979 -7.875 1.00 0.00 N ATOM 629 CA ALA A 172 -7.144 -7.079 -6.586 1.00 0.00 C ATOM 630 C ALA A 172 -7.208 -8.527 -6.095 1.00 0.00 C ATOM 631 O ALA A 172 -8.143 -9.256 -6.422 1.00 0.00 O ATOM 632 CB ALA A 172 -7.789 -6.100 -5.602 1.00 0.00 C ATOM 633 H ALA A 172 -8.799 -7.094 -7.850 1.00 0.00 H ATOM 634 HA ALA A 172 -6.100 -6.798 -6.725 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.606 -5.078 -5.933 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.863 -6.282 -5.560 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.358 -6.244 -4.611 1.00 0.00 H ATOM 638 N GLU A 173 -6.204 -8.900 -5.316 1.00 0.00 N ATOM 639 CA GLU A 173 -6.135 -10.248 -4.777 1.00 0.00 C ATOM 640 C GLU A 173 -6.476 -10.241 -3.286 1.00 0.00 C ATOM 641 O GLU A 173 -5.703 -9.738 -2.471 1.00 0.00 O ATOM 642 CB GLU A 173 -4.758 -10.866 -5.022 1.00 0.00 C ATOM 643 CG GLU A 173 -4.780 -12.374 -4.760 1.00 0.00 C ATOM 644 CD GLU A 173 -3.900 -12.735 -3.561 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.046 -12.052 -2.525 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.102 -13.687 -3.708 1.00 0.00 O ATOM 647 H GLU A 173 -5.447 -8.301 -5.054 1.00 0.00 H ATOM 648 HA GLU A 173 -6.885 -10.817 -5.326 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.447 -10.676 -6.050 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.021 -10.392 -4.374 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.803 -12.700 -4.578 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.429 -12.905 -5.645 1.00 0.00 H ATOM 653 N ASP A 174 -7.633 -10.804 -2.973 1.00 0.00 N ATOM 654 CA ASP A 174 -8.085 -10.869 -1.594 1.00 0.00 C ATOM 655 C ASP A 174 -7.036 -11.597 -0.752 1.00 0.00 C ATOM 656 O ASP A 174 -6.069 -12.136 -1.287 1.00 0.00 O ATOM 657 CB ASP A 174 -9.401 -11.642 -1.482 1.00 0.00 C ATOM 658 CG ASP A 174 -10.004 -11.692 -0.076 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.694 -10.711 0.280 1.00 0.00 O ATOM 660 OD2 ASP A 174 -9.762 -12.708 0.610 1.00 0.00 O ATOM 661 H ASP A 174 -8.256 -11.210 -3.642 1.00 0.00 H ATOM 662 HA ASP A 174 -8.220 -9.832 -1.287 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.128 -11.192 -2.157 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.236 -12.663 -1.825 1.00 0.00 H ATOM 665 N SER A 175 -7.262 -11.589 0.555 1.00 0.00 N ATOM 666 CA SER A 175 -6.349 -12.242 1.476 1.00 0.00 C ATOM 667 C SER A 175 -6.606 -13.751 1.488 1.00 0.00 C ATOM 668 O SER A 175 -6.349 -14.420 2.488 1.00 0.00 O ATOM 669 CB SER A 175 -6.488 -11.669 2.888 1.00 0.00 C ATOM 670 OG SER A 175 -5.221 -11.414 3.488 1.00 0.00 O ATOM 671 H SER A 175 -8.051 -11.148 0.983 1.00 0.00 H ATOM 672 HA SER A 175 -5.351 -12.027 1.094 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.064 -10.745 2.849 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.049 -12.367 3.509 1.00 0.00 H ATOM 675 HG SER A 175 -4.499 -11.460 2.797 1.00 0.00 H ATOM 676 N GLU A 176 -7.109 -14.241 0.365 1.00 0.00 N ATOM 677 CA GLU A 176 -7.404 -15.658 0.233 1.00 0.00 C ATOM 678 C GLU A 176 -6.910 -16.179 -1.118 1.00 0.00 C ATOM 679 O GLU A 176 -7.041 -17.366 -1.415 1.00 0.00 O ATOM 680 CB GLU A 176 -8.900 -15.926 0.412 1.00 0.00 C ATOM 681 CG GLU A 176 -9.295 -15.864 1.888 1.00 0.00 C ATOM 682 CD GLU A 176 -10.810 -15.716 2.044 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.527 -16.330 1.225 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.216 -14.992 2.979 1.00 0.00 O ATOM 685 H GLU A 176 -7.314 -13.690 -0.444 1.00 0.00 H ATOM 686 HA GLU A 176 -6.854 -16.144 1.040 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.474 -15.192 -0.153 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.148 -16.906 0.005 1.00 0.00 H ATOM 689 HG2 GLU A 176 -8.960 -16.769 2.396 1.00 0.00 H ATOM 690 HG3 GLU A 176 -8.792 -15.025 2.369 1.00 0.00 H ATOM 691 N GLY A 177 -6.354 -15.267 -1.901 1.00 0.00 N ATOM 692 CA GLY A 177 -5.840 -15.619 -3.214 1.00 0.00 C ATOM 693 C GLY A 177 -6.878 -15.338 -4.303 1.00 0.00 C ATOM 694 O GLY A 177 -6.585 -15.458 -5.491 1.00 0.00 O ATOM 695 H GLY A 177 -6.251 -14.304 -1.652 1.00 0.00 H ATOM 696 HA2 GLY A 177 -4.932 -15.054 -3.417 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.569 -16.675 -3.231 1.00 0.00 H ATOM 698 N LYS A 178 -8.070 -14.966 -3.857 1.00 0.00 N ATOM 699 CA LYS A 178 -9.152 -14.666 -4.778 1.00 0.00 C ATOM 700 C LYS A 178 -8.851 -13.350 -5.500 1.00 0.00 C ATOM 701 O LYS A 178 -8.931 -12.278 -4.904 1.00 0.00 O ATOM 702 CB LYS A 178 -10.496 -14.671 -4.047 1.00 0.00 C ATOM 703 CG LYS A 178 -10.981 -16.102 -3.802 1.00 0.00 C ATOM 704 CD LYS A 178 -11.699 -16.655 -5.035 1.00 0.00 C ATOM 705 CE LYS A 178 -12.178 -18.088 -4.792 1.00 0.00 C ATOM 706 NZ LYS A 178 -11.483 -19.028 -5.701 1.00 0.00 N ATOM 707 H LYS A 178 -8.300 -14.870 -2.889 1.00 0.00 H ATOM 708 HA LYS A 178 -9.184 -15.466 -5.518 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.399 -14.149 -3.095 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.237 -14.128 -4.633 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.132 -16.740 -3.554 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.654 -16.120 -2.945 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.550 -16.020 -5.279 1.00 0.00 H ATOM 714 HD3 LYS A 178 -11.027 -16.633 -5.893 1.00 0.00 H ATOM 715 HE2 LYS A 178 -11.991 -18.370 -3.756 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.255 -18.150 -4.950 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -11.989 -19.888 -5.742 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -11.430 -18.628 -6.616 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -10.559 -19.200 -5.358 1.00 0.00 H ATOM 720 N ARG A 179 -8.511 -13.477 -6.775 1.00 0.00 N ATOM 721 CA ARG A 179 -8.198 -12.312 -7.585 1.00 0.00 C ATOM 722 C ARG A 179 -9.389 -11.947 -8.473 1.00 0.00 C ATOM 723 O ARG A 179 -9.823 -12.751 -9.298 1.00 0.00 O ATOM 724 CB ARG A 179 -6.973 -12.566 -8.465 1.00 0.00 C ATOM 725 CG ARG A 179 -5.758 -12.944 -7.616 1.00 0.00 C ATOM 726 CD ARG A 179 -4.746 -13.749 -8.435 1.00 0.00 C ATOM 727 NE ARG A 179 -3.367 -13.372 -8.050 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.286 -14.124 -8.296 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.416 -15.297 -8.929 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.075 -13.700 -7.910 1.00 0.00 N ATOM 731 H ARG A 179 -8.449 -14.353 -7.254 1.00 0.00 H ATOM 732 HA ARG A 179 -7.989 -11.520 -6.865 1.00 0.00 H ATOM 733 HB2 ARG A 179 -7.190 -13.365 -9.173 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.750 -11.674 -9.050 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.283 -12.041 -7.232 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.079 -13.528 -6.754 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.899 -14.815 -8.271 1.00 0.00 H ATOM 738 HD3 ARG A 179 -4.899 -13.565 -9.499 1.00 0.00 H ATOM 739 HE ARG A 179 -3.236 -12.501 -7.575 1.00 0.00 H ATOM 740 HH11 ARG A 179 -3.321 -15.612 -9.217 1.00 0.00 H ATOM 741 HH12 ARG A 179 -1.609 -15.859 -9.113 1.00 0.00 H ATOM 742 HH21 ARG A 179 -0.978 -12.824 -7.438 1.00 0.00 H ATOM 743 HH22 ARG A 179 -0.267 -14.262 -8.094 1.00 0.00 H ATOM 744 N GLY A 180 -9.884 -10.734 -8.276 1.00 0.00 N ATOM 745 CA GLY A 180 -11.017 -10.253 -9.050 1.00 0.00 C ATOM 746 C GLY A 180 -10.983 -8.729 -9.182 1.00 0.00 C ATOM 747 O GLY A 180 -10.070 -8.079 -8.675 1.00 0.00 O ATOM 748 H GLY A 180 -9.526 -10.086 -7.604 1.00 0.00 H ATOM 749 HA2 GLY A 180 -11.005 -10.708 -10.040 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.946 -10.560 -8.569 1.00 0.00 H ATOM 751 N MET A 181 -11.988 -8.205 -9.866 1.00 0.00 N ATOM 752 CA MET A 181 -12.086 -6.769 -10.072 1.00 0.00 C ATOM 753 C MET A 181 -12.763 -6.089 -8.880 1.00 0.00 C ATOM 754 O MET A 181 -13.748 -6.599 -8.347 1.00 0.00 O ATOM 755 CB MET A 181 -12.889 -6.488 -11.343 1.00 0.00 C ATOM 756 CG MET A 181 -12.291 -5.312 -12.119 1.00 0.00 C ATOM 757 SD MET A 181 -11.106 -5.907 -13.313 1.00 0.00 S ATOM 758 CE MET A 181 -12.213 -6.569 -14.546 1.00 0.00 C ATOM 759 H MET A 181 -12.727 -8.741 -10.275 1.00 0.00 H ATOM 760 HA MET A 181 -11.059 -6.417 -10.164 1.00 0.00 H ATOM 761 HB2 MET A 181 -12.899 -7.377 -11.975 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.924 -6.270 -11.084 1.00 0.00 H ATOM 763 HG2 MET A 181 -13.083 -4.760 -12.625 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.810 -4.618 -11.430 1.00 0.00 H ATOM 765 HE1 MET A 181 -11.958 -7.610 -14.743 1.00 0.00 H ATOM 766 HE2 MET A 181 -13.239 -6.508 -14.184 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.118 -5.992 -15.467 1.00 0.00 H ATOM 768 N ILE A 182 -12.209 -4.949 -8.497 1.00 0.00 N ATOM 769 CA ILE A 182 -12.748 -4.193 -7.378 1.00 0.00 C ATOM 770 C ILE A 182 -12.677 -2.698 -7.696 1.00 0.00 C ATOM 771 O ILE A 182 -11.722 -2.237 -8.317 1.00 0.00 O ATOM 772 CB ILE A 182 -12.038 -4.580 -6.079 1.00 0.00 C ATOM 773 CG1 ILE A 182 -12.035 -6.099 -5.887 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.649 -3.852 -4.881 1.00 0.00 C ATOM 775 CD1 ILE A 182 -13.447 -6.618 -5.604 1.00 0.00 C ATOM 776 H ILE A 182 -11.408 -4.541 -8.935 1.00 0.00 H ATOM 777 HA ILE A 182 -13.795 -4.475 -7.268 1.00 0.00 H ATOM 778 HB ILE A 182 -10.997 -4.263 -6.151 1.00 0.00 H ATOM 779 HG12 ILE A 182 -11.638 -6.581 -6.780 1.00 0.00 H ATOM 780 HG13 ILE A 182 -11.374 -6.363 -5.061 1.00 0.00 H ATOM 781 HG21 ILE A 182 -12.037 -4.027 -3.997 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.690 -2.782 -5.089 1.00 0.00 H ATOM 783 HG23 ILE A 182 -13.658 -4.227 -4.704 1.00 0.00 H ATOM 784 HD11 ILE A 182 -14.174 -5.843 -5.849 1.00 0.00 H ATOM 785 HD12 ILE A 182 -13.637 -7.501 -6.213 1.00 0.00 H ATOM 786 HD13 ILE A 182 -13.533 -6.877 -4.549 1.00 0.00 H ATOM 787 N PRO A 183 -13.728 -1.965 -7.243 1.00 0.00 N ATOM 788 CA PRO A 183 -13.794 -0.531 -7.473 1.00 0.00 C ATOM 789 C PRO A 183 -12.830 0.217 -6.550 1.00 0.00 C ATOM 790 O PRO A 183 -12.731 -0.095 -5.364 1.00 0.00 O ATOM 791 CB PRO A 183 -15.250 -0.161 -7.235 1.00 0.00 C ATOM 792 CG PRO A 183 -15.846 -1.308 -6.433 1.00 0.00 C ATOM 793 CD PRO A 183 -14.878 -2.478 -6.502 1.00 0.00 C ATOM 794 HA PRO A 183 -13.504 -0.316 -8.405 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.330 0.780 -6.691 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.778 -0.030 -8.179 1.00 0.00 H ATOM 797 HG2 PRO A 183 -16.007 -1.005 -5.399 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.817 -1.592 -6.838 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.589 -2.811 -5.506 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.325 -3.332 -7.009 1.00 0.00 H ATOM 801 N VAL A 184 -12.142 1.190 -7.130 1.00 0.00 N ATOM 802 CA VAL A 184 -11.189 1.985 -6.375 1.00 0.00 C ATOM 803 C VAL A 184 -11.946 2.975 -5.487 1.00 0.00 C ATOM 804 O VAL A 184 -11.480 3.325 -4.404 1.00 0.00 O ATOM 805 CB VAL A 184 -10.206 2.668 -7.328 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.289 3.632 -6.572 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.392 1.635 -8.110 1.00 0.00 C ATOM 808 H VAL A 184 -12.229 1.437 -8.095 1.00 0.00 H ATOM 809 HA VAL A 184 -10.624 1.304 -5.739 1.00 0.00 H ATOM 810 HB VAL A 184 -10.785 3.250 -8.045 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.026 3.200 -5.606 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.382 3.801 -7.153 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.804 4.579 -6.418 1.00 0.00 H ATOM 814 HG21 VAL A 184 -8.773 2.143 -8.848 1.00 0.00 H ATOM 815 HG22 VAL A 184 -8.754 1.079 -7.421 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.069 0.946 -8.615 1.00 0.00 H ATOM 817 N PRO A 185 -13.133 3.408 -5.992 1.00 0.00 N ATOM 818 CA PRO A 185 -13.959 4.350 -5.257 1.00 0.00 C ATOM 819 C PRO A 185 -14.668 3.662 -4.088 1.00 0.00 C ATOM 820 O PRO A 185 -15.353 4.315 -3.301 1.00 0.00 O ATOM 821 CB PRO A 185 -14.923 4.915 -6.287 1.00 0.00 C ATOM 822 CG PRO A 185 -14.911 3.936 -7.449 1.00 0.00 C ATOM 823 CD PRO A 185 -13.716 3.015 -7.270 1.00 0.00 C ATOM 824 HA PRO A 185 -13.392 5.066 -4.848 1.00 0.00 H ATOM 825 HB2 PRO A 185 -15.926 5.015 -5.870 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.612 5.909 -6.610 1.00 0.00 H ATOM 827 HG2 PRO A 185 -15.837 3.361 -7.473 1.00 0.00 H ATOM 828 HG3 PRO A 185 -14.843 4.470 -8.397 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.021 1.968 -7.261 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.001 3.131 -8.084 1.00 0.00 H ATOM 831 N TYR A 186 -14.479 2.353 -4.011 1.00 0.00 N ATOM 832 CA TYR A 186 -15.092 1.570 -2.952 1.00 0.00 C ATOM 833 C TYR A 186 -14.078 1.245 -1.853 1.00 0.00 C ATOM 834 O TYR A 186 -14.380 1.376 -0.668 1.00 0.00 O ATOM 835 CB TYR A 186 -15.553 0.266 -3.606 1.00 0.00 C ATOM 836 CG TYR A 186 -17.068 0.056 -3.574 1.00 0.00 C ATOM 837 CD1 TYR A 186 -17.901 0.937 -4.234 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.602 -1.015 -2.886 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.327 0.739 -4.204 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.029 -1.213 -2.856 1.00 0.00 C ATOM 841 CZ TYR A 186 -19.821 -0.326 -3.517 1.00 0.00 C ATOM 842 OH TYR A 186 -21.167 -0.512 -3.490 1.00 0.00 O ATOM 843 H TYR A 186 -13.920 1.830 -4.655 1.00 0.00 H ATOM 844 HA TYR A 186 -15.904 2.159 -2.525 1.00 0.00 H ATOM 845 HB2 TYR A 186 -15.216 0.252 -4.642 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.070 -0.572 -3.101 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.479 1.782 -4.778 1.00 0.00 H ATOM 848 HD2 TYR A 186 -16.945 -1.711 -2.365 1.00 0.00 H ATOM 849 HE1 TYR A 186 -19.996 1.427 -4.722 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.464 -2.054 -2.317 1.00 0.00 H ATOM 851 HH TYR A 186 -21.493 -0.787 -4.394 1.00 0.00 H ATOM 852 N VAL A 187 -12.898 0.827 -2.286 1.00 0.00 N ATOM 853 CA VAL A 187 -11.838 0.484 -1.354 1.00 0.00 C ATOM 854 C VAL A 187 -11.052 1.746 -0.992 1.00 0.00 C ATOM 855 O VAL A 187 -11.289 2.812 -1.560 1.00 0.00 O ATOM 856 CB VAL A 187 -10.958 -0.620 -1.946 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.769 -1.893 -2.195 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.274 -0.145 -3.229 1.00 0.00 C ATOM 859 H VAL A 187 -12.661 0.724 -3.253 1.00 0.00 H ATOM 860 HA VAL A 187 -12.308 0.093 -0.452 1.00 0.00 H ATOM 861 HB VAL A 187 -10.181 -0.854 -1.219 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.783 -2.497 -1.288 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.790 -1.625 -2.469 1.00 0.00 H ATOM 864 HG13 VAL A 187 -11.312 -2.461 -3.004 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.164 -0.986 -3.914 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.878 0.630 -3.699 1.00 0.00 H ATOM 867 HG23 VAL A 187 -9.289 0.257 -2.988 1.00 0.00 H ATOM 868 N GLU A 188 -10.132 1.583 -0.053 1.00 0.00 N ATOM 869 CA GLU A 188 -9.310 2.696 0.390 1.00 0.00 C ATOM 870 C GLU A 188 -7.836 2.285 0.430 1.00 0.00 C ATOM 871 O GLU A 188 -7.508 1.118 0.224 1.00 0.00 O ATOM 872 CB GLU A 188 -9.773 3.212 1.754 1.00 0.00 C ATOM 873 CG GLU A 188 -9.232 4.617 2.021 1.00 0.00 C ATOM 874 CD GLU A 188 -10.254 5.463 2.784 1.00 0.00 C ATOM 875 OE1 GLU A 188 -11.456 5.305 2.485 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.808 6.249 3.648 1.00 0.00 O ATOM 877 H GLU A 188 -9.945 0.713 0.402 1.00 0.00 H ATOM 878 HA GLU A 188 -9.455 3.478 -0.356 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.863 3.226 1.790 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.436 2.533 2.536 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.308 4.551 2.596 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.985 5.102 1.077 1.00 0.00 H ATOM 883 N LYS A 189 -6.988 3.266 0.698 1.00 0.00 N ATOM 884 CA LYS A 189 -5.558 3.021 0.768 1.00 0.00 C ATOM 885 C LYS A 189 -5.188 2.593 2.189 1.00 0.00 C ATOM 886 O LYS A 189 -5.120 3.425 3.095 1.00 0.00 O ATOM 887 CB LYS A 189 -4.780 4.241 0.271 1.00 0.00 C ATOM 888 CG LYS A 189 -4.699 4.255 -1.257 1.00 0.00 C ATOM 889 CD LYS A 189 -3.367 4.839 -1.731 1.00 0.00 C ATOM 890 CE LYS A 189 -2.731 3.951 -2.803 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.344 2.642 -2.229 1.00 0.00 N ATOM 892 H LYS A 189 -7.264 4.214 0.864 1.00 0.00 H ATOM 893 HA LYS A 189 -5.334 2.198 0.091 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.262 5.154 0.622 1.00 0.00 H ATOM 895 HB3 LYS A 189 -3.774 4.232 0.692 1.00 0.00 H ATOM 896 HG2 LYS A 189 -4.814 3.242 -1.640 1.00 0.00 H ATOM 897 HG3 LYS A 189 -5.522 4.843 -1.662 1.00 0.00 H ATOM 898 HD2 LYS A 189 -3.525 5.840 -2.130 1.00 0.00 H ATOM 899 HD3 LYS A 189 -2.687 4.936 -0.884 1.00 0.00 H ATOM 900 HE2 LYS A 189 -3.432 3.802 -3.623 1.00 0.00 H ATOM 901 HE3 LYS A 189 -1.853 4.446 -3.220 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -1.378 2.466 -2.423 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -2.487 2.656 -1.240 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -2.902 1.921 -2.638 1.00 0.00 H ATOM 905 N TYR A 190 -4.958 1.298 2.343 1.00 0.00 N ATOM 906 CA TYR A 190 -4.597 0.750 3.639 1.00 0.00 C ATOM 907 C TYR A 190 -3.131 1.041 3.969 1.00 0.00 C ATOM 908 O TYR A 190 -2.229 0.452 3.375 1.00 0.00 O ATOM 909 CB TYR A 190 -4.790 -0.764 3.525 1.00 0.00 C ATOM 910 CG TYR A 190 -4.421 -1.535 4.794 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.253 -1.492 5.895 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.257 -2.275 4.839 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.906 -2.217 7.089 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.910 -3.001 6.032 1.00 0.00 C ATOM 915 CZ TYR A 190 -3.752 -2.936 7.100 1.00 0.00 C ATOM 916 OH TYR A 190 -3.424 -3.622 8.227 1.00 0.00 O ATOM 917 H TYR A 190 -5.015 0.628 1.602 1.00 0.00 H ATOM 918 HA TYR A 190 -5.230 1.218 4.392 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.831 -0.969 3.277 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.185 -1.136 2.698 1.00 0.00 H ATOM 921 HD1 TYR A 190 -6.173 -0.907 5.860 1.00 0.00 H ATOM 922 HD2 TYR A 190 -2.600 -2.310 3.969 1.00 0.00 H ATOM 923 HE1 TYR A 190 -5.554 -2.191 7.965 1.00 0.00 H ATOM 924 HE2 TYR A 190 -1.994 -3.590 6.080 1.00 0.00 H ATOM 925 HH TYR A 190 -4.054 -3.384 8.966 1.00 0.00 H ATOM 926 N GLY A 191 -2.940 1.951 4.912 1.00 0.00 N ATOM 927 CA GLY A 191 -1.599 2.328 5.327 1.00 0.00 C ATOM 928 C GLY A 191 -0.765 2.794 4.132 1.00 0.00 C ATOM 929 O GLY A 191 -0.747 3.981 3.809 1.00 0.00 O ATOM 930 H GLY A 191 -3.679 2.425 5.390 1.00 0.00 H ATOM 931 HA2 GLY A 191 -1.655 3.125 6.070 1.00 0.00 H ATOM 932 HA3 GLY A 191 -1.111 1.479 5.807 1.00 0.00 H TER 933 GLY A 191