ATOM 1 N SER A 135 1.666 -2.710 2.711 1.00 1.00 N ATOM 2 CA SER A 135 1.521 -1.677 1.701 1.00 1.00 C ATOM 3 C SER A 135 2.868 -1.345 1.055 1.00 1.00 C ATOM 4 O SER A 135 3.888 -1.939 1.400 1.00 1.00 O ATOM 5 CB SER A 135 1.002 -0.439 2.436 1.00 1.00 C ATOM 6 OG SER A 135 0.551 0.569 1.534 1.00 1.00 O ATOM 7 H1 SER A 135 2.250 -2.365 3.465 1.00 1.00 H ATOM 8 H2 SER A 135 2.098 -3.529 2.297 1.00 1.00 H ATOM 9 H3 SER A 135 0.754 -2.958 3.076 1.00 1.00 H ATOM 10 HA SER A 135 0.841 -2.049 0.934 1.00 1.00 H ATOM 11 HB2 SER A 135 0.185 -0.726 3.097 1.00 1.00 H ATOM 12 HB3 SER A 135 1.794 -0.033 3.066 1.00 1.00 H ATOM 13 HG SER A 135 0.223 1.363 2.045 1.00 1.00 H ATOM 14 N ARG A 136 2.828 -0.396 0.131 1.00 1.00 N ATOM 15 CA ARG A 136 4.042 0.063 -0.522 1.00 1.00 C ATOM 16 C ARG A 136 4.058 1.592 -0.596 1.00 1.00 C ATOM 17 O ARG A 136 3.063 2.209 -0.973 1.00 1.00 O ATOM 18 CB ARG A 136 4.157 -0.510 -1.935 1.00 1.00 C ATOM 19 CG ARG A 136 5.523 -0.188 -2.548 1.00 1.00 C ATOM 20 CD ARG A 136 5.534 -0.484 -4.049 1.00 1.00 C ATOM 21 NE ARG A 136 5.523 -1.947 -4.275 1.00 1.00 N ATOM 22 CZ ARG A 136 5.597 -2.519 -5.485 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.606 -1.758 -6.588 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.662 -3.854 -5.592 1.00 1.00 N ATOM 25 H ARG A 136 1.989 0.054 -0.172 1.00 1.00 H ATOM 26 HA ARG A 136 4.853 -0.307 0.104 1.00 1.00 H ATOM 27 HB2 ARG A 136 4.014 -1.590 -1.906 1.00 1.00 H ATOM 28 HB3 ARG A 136 3.367 -0.101 -2.564 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.763 0.862 -2.378 1.00 1.00 H ATOM 30 HG3 ARG A 136 6.295 -0.776 -2.051 1.00 1.00 H ATOM 31 HD2 ARG A 136 4.666 -0.028 -4.524 1.00 1.00 H ATOM 32 HD3 ARG A 136 6.418 -0.043 -4.508 1.00 1.00 H ATOM 33 HE ARG A 136 5.457 -2.545 -3.477 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.554 -0.762 -6.508 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.663 -2.185 -7.490 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.688 -4.420 -4.769 1.00 1.00 H ATOM 37 HH22 ARG A 136 5.684 -4.282 -6.495 1.00 1.00 H ATOM 38 N PRO A 137 5.228 2.173 -0.221 1.00 1.00 N ATOM 39 CA PRO A 137 5.428 3.607 -0.350 1.00 1.00 C ATOM 40 C PRO A 137 5.661 3.998 -1.811 1.00 1.00 C ATOM 41 O PRO A 137 6.434 3.350 -2.515 1.00 1.00 O ATOM 42 CB PRO A 137 6.614 3.921 0.547 1.00 1.00 C ATOM 43 CG PRO A 137 7.323 2.598 0.780 1.00 1.00 C ATOM 44 CD PRO A 137 6.390 1.484 0.335 1.00 1.00 C ATOM 45 HA PRO A 137 4.534 4.144 -0.034 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.280 4.643 0.074 1.00 1.00 H ATOM 47 HB3 PRO A 137 6.286 4.360 1.489 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.257 2.560 0.219 1.00 1.00 H ATOM 49 HG3 PRO A 137 7.580 2.482 1.833 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.863 0.843 -0.409 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.108 0.845 1.172 1.00 1.00 H ATOM 52 N LEU A 138 4.980 5.058 -2.222 1.00 1.00 N ATOM 53 CA LEU A 138 4.855 5.363 -3.637 1.00 1.00 C ATOM 54 C LEU A 138 4.947 6.877 -3.837 1.00 1.00 C ATOM 55 O LEU A 138 4.374 7.418 -4.782 1.00 1.00 O ATOM 56 CB LEU A 138 3.579 4.744 -4.208 1.00 1.00 C ATOM 57 CG LEU A 138 3.601 3.228 -4.412 1.00 1.00 C ATOM 58 CD1 LEU A 138 2.195 2.690 -4.685 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.588 2.837 -5.515 1.00 1.00 C ATOM 60 H LEU A 138 4.519 5.699 -1.609 1.00 1.00 H ATOM 61 HA LEU A 138 5.697 4.894 -4.148 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.750 4.989 -3.543 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.367 5.216 -5.167 1.00 1.00 H ATOM 64 HG LEU A 138 3.949 2.764 -3.489 1.00 1.00 H ATOM 65 HD11 LEU A 138 2.232 1.605 -4.781 1.00 1.00 H ATOM 66 HD12 LEU A 138 1.536 2.959 -3.859 1.00 1.00 H ATOM 67 HD13 LEU A 138 1.813 3.123 -5.610 1.00 1.00 H ATOM 68 HD21 LEU A 138 4.413 3.456 -6.394 1.00 1.00 H ATOM 69 HD22 LEU A 138 5.606 2.989 -5.160 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.445 1.788 -5.774 1.00 1.00 H ATOM 71 N ILE A 139 5.675 7.518 -2.934 1.00 1.00 N ATOM 72 CA ILE A 139 5.054 8.411 -1.971 1.00 1.00 C ATOM 73 C ILE A 139 3.610 8.690 -2.398 1.00 1.00 C ATOM 74 O ILE A 139 3.374 9.367 -3.396 1.00 1.00 O ATOM 75 CB ILE A 139 5.897 9.675 -1.793 1.00 1.00 C ATOM 76 CG1 ILE A 139 7.390 9.341 -1.775 1.00 1.00 C ATOM 77 CG2 ILE A 139 5.467 10.448 -0.544 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.730 8.415 -0.605 1.00 1.00 C ATOM 79 H ILE A 139 6.668 7.435 -2.854 1.00 1.00 H ATOM 80 HA ILE A 139 5.037 7.897 -1.011 1.00 1.00 H ATOM 81 HB ILE A 139 5.723 10.326 -2.650 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.671 8.865 -2.714 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.971 10.260 -1.697 1.00 1.00 H ATOM 84 HG21 ILE A 139 5.926 9.999 0.337 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.789 11.487 -0.631 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.382 10.411 -0.448 1.00 1.00 H ATOM 87 HD11 ILE A 139 8.765 8.083 -0.694 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.600 8.953 0.334 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.068 7.549 -0.623 1.00 1.00 H ATOM 90 N HIS A 140 2.683 8.153 -1.618 1.00 1.00 N ATOM 91 CA HIS A 140 1.271 8.296 -1.928 1.00 1.00 C ATOM 92 C HIS A 140 0.596 9.162 -0.862 1.00 1.00 C ATOM 93 O HIS A 140 -0.265 8.687 -0.125 1.00 1.00 O ATOM 94 CB HIS A 140 0.608 6.926 -2.085 1.00 1.00 C ATOM 95 CG HIS A 140 0.879 5.978 -0.941 1.00 1.00 C ATOM 96 ND1 HIS A 140 0.709 4.608 -1.047 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.310 6.216 0.331 1.00 1.00 C ATOM 98 CE1 HIS A 140 1.026 4.057 0.116 1.00 1.00 C ATOM 99 NE2 HIS A 140 1.398 5.055 0.968 1.00 1.00 N ATOM 100 H HIS A 140 2.883 7.629 -0.789 1.00 1.00 H ATOM 101 HA HIS A 140 1.212 8.806 -2.889 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.469 7.064 -2.182 1.00 1.00 H ATOM 103 HB3 HIS A 140 0.955 6.470 -3.012 1.00 1.00 H ATOM 104 HD1 HIS A 140 0.400 4.118 -1.861 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.543 7.194 0.752 1.00 1.00 H ATOM 106 HE1 HIS A 140 0.995 2.992 0.350 1.00 1.00 H ATOM 107 HE2 HIS A 140 1.742 4.926 1.898 1.00 1.00 H ATOM 108 N PHE A 141 1.015 10.418 -0.814 1.00 1.00 N ATOM 109 CA PHE A 141 0.289 11.421 -0.054 1.00 1.00 C ATOM 110 C PHE A 141 -1.220 11.174 -0.122 1.00 1.00 C ATOM 111 O PHE A 141 -1.786 11.061 -1.209 1.00 1.00 O ATOM 112 CB PHE A 141 0.600 12.777 -0.690 1.00 1.00 C ATOM 113 CG PHE A 141 1.891 13.422 -0.181 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.874 12.646 0.349 1.00 1.00 C ATOM 115 CD2 PHE A 141 2.055 14.769 -0.259 1.00 1.00 C ATOM 116 CE1 PHE A 141 4.072 13.244 0.822 1.00 1.00 C ATOM 117 CE2 PHE A 141 3.253 15.367 0.214 1.00 1.00 C ATOM 118 CZ PHE A 141 4.237 14.592 0.744 1.00 1.00 C ATOM 119 H PHE A 141 1.833 10.754 -1.283 1.00 1.00 H ATOM 120 HA PHE A 141 0.621 11.346 0.981 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.669 12.654 -1.771 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.232 13.456 -0.500 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.743 11.565 0.411 1.00 1.00 H ATOM 124 HD2 PHE A 141 1.266 15.391 -0.683 1.00 1.00 H ATOM 125 HE1 PHE A 141 4.861 12.622 1.245 1.00 1.00 H ATOM 126 HE2 PHE A 141 3.385 16.447 0.152 1.00 1.00 H ATOM 127 HZ PHE A 141 5.157 15.051 1.107 1.00 1.00 H ATOM 128 N GLY A 142 -1.828 11.095 1.052 1.00 1.00 N ATOM 129 CA GLY A 142 -1.121 10.626 2.231 1.00 1.00 C ATOM 130 C GLY A 142 -2.038 9.786 3.122 1.00 1.00 C ATOM 131 O GLY A 142 -2.295 10.145 4.269 1.00 1.00 O ATOM 132 H GLY A 142 -2.784 11.346 1.205 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.257 10.034 1.930 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.741 11.478 2.795 1.00 1.00 H ATOM 135 N ASN A 143 -2.506 8.681 2.559 1.00 1.00 N ATOM 136 CA ASN A 143 -3.654 7.986 3.116 1.00 1.00 C ATOM 137 C ASN A 143 -3.459 6.477 2.955 1.00 1.00 C ATOM 138 O ASN A 143 -4.106 5.687 3.642 1.00 1.00 O ATOM 139 CB ASN A 143 -4.941 8.376 2.387 1.00 1.00 C ATOM 140 CG ASN A 143 -6.121 8.453 3.360 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.782 9.469 3.496 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.345 7.324 4.027 1.00 1.00 N ATOM 143 H ASN A 143 -2.116 8.263 1.739 1.00 1.00 H ATOM 144 HA ASN A 143 -3.695 8.292 4.161 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.807 9.341 1.897 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.157 7.648 1.606 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.741 6.538 3.897 1.00 1.00 H ATOM 148 HD22 ASN A 143 -7.119 7.261 4.658 1.00 1.00 H ATOM 149 N ASP A 144 -2.566 6.122 2.043 1.00 1.00 N ATOM 150 CA ASP A 144 -1.950 4.807 2.071 1.00 1.00 C ATOM 151 C ASP A 144 -3.037 3.737 1.955 1.00 1.00 C ATOM 152 O ASP A 144 -3.061 2.783 2.731 1.00 1.00 O ATOM 153 CB ASP A 144 -1.200 4.578 3.384 1.00 1.00 C ATOM 154 CG ASP A 144 0.094 3.771 3.257 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.013 2.580 2.893 1.00 1.00 O ATOM 156 OD2 ASP A 144 1.161 4.363 3.528 1.00 1.00 O ATOM 157 H ASP A 144 -2.263 6.715 1.297 1.00 1.00 H ATOM 158 HA ASP A 144 -1.261 4.795 1.227 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.964 5.547 3.825 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.863 4.064 4.080 1.00 1.00 H ATOM 161 N TYR A 145 -3.912 3.931 0.978 1.00 1.00 N ATOM 162 CA TYR A 145 -5.135 3.151 0.903 1.00 1.00 C ATOM 163 C TYR A 145 -5.009 2.034 -0.135 1.00 1.00 C ATOM 164 O TYR A 145 -5.892 1.184 -0.249 1.00 1.00 O ATOM 165 CB TYR A 145 -6.229 4.123 0.459 1.00 1.00 C ATOM 166 CG TYR A 145 -6.074 4.620 -0.980 1.00 1.00 C ATOM 167 CD1 TYR A 145 -5.264 5.704 -1.252 1.00 1.00 C ATOM 168 CD2 TYR A 145 -6.745 3.985 -2.006 1.00 1.00 C ATOM 169 CE1 TYR A 145 -5.118 6.171 -2.606 1.00 1.00 C ATOM 170 CE2 TYR A 145 -6.598 4.453 -3.360 1.00 1.00 C ATOM 171 CZ TYR A 145 -5.792 5.523 -3.593 1.00 1.00 C ATOM 172 OH TYR A 145 -5.653 5.964 -4.872 1.00 1.00 O ATOM 173 H TYR A 145 -3.796 4.606 0.251 1.00 1.00 H ATOM 174 HA TYR A 145 -5.312 2.707 1.883 1.00 1.00 H ATOM 175 HB2 TYR A 145 -7.199 3.634 0.561 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.234 4.981 1.131 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.734 6.205 -0.441 1.00 1.00 H ATOM 178 HD2 TYR A 145 -7.385 3.129 -1.790 1.00 1.00 H ATOM 179 HE1 TYR A 145 -4.480 7.026 -2.835 1.00 1.00 H ATOM 180 HE2 TYR A 145 -7.122 3.960 -4.179 1.00 1.00 H ATOM 181 HH TYR A 145 -5.000 6.721 -4.903 1.00 1.00 H ATOM 182 N GLU A 146 -3.906 2.072 -0.867 1.00 1.00 N ATOM 183 CA GLU A 146 -3.660 1.083 -1.903 1.00 1.00 C ATOM 184 C GLU A 146 -3.075 -0.192 -1.292 1.00 1.00 C ATOM 185 O GLU A 146 -2.669 -1.101 -2.014 1.00 1.00 O ATOM 186 CB GLU A 146 -2.739 1.642 -2.989 1.00 1.00 C ATOM 187 CG GLU A 146 -3.012 3.129 -3.226 1.00 1.00 C ATOM 188 CD GLU A 146 -1.977 3.998 -2.510 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.901 4.210 -3.111 1.00 1.00 O ATOM 190 OE2 GLU A 146 -2.283 4.432 -1.379 1.00 1.00 O ATOM 191 H GLU A 146 -3.188 2.760 -0.761 1.00 1.00 H ATOM 192 HA GLU A 146 -4.637 0.870 -2.338 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.698 1.503 -2.696 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.886 1.089 -3.916 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.993 3.340 -4.296 1.00 1.00 H ATOM 196 HG3 GLU A 146 -4.012 3.381 -2.871 1.00 1.00 H ATOM 197 N ASP A 147 -3.051 -0.218 0.033 1.00 1.00 N ATOM 198 CA ASP A 147 -2.308 -1.242 0.747 1.00 1.00 C ATOM 199 C ASP A 147 -2.726 -2.621 0.235 1.00 1.00 C ATOM 200 O ASP A 147 -1.887 -3.502 0.054 1.00 1.00 O ATOM 201 CB ASP A 147 -2.601 -1.188 2.249 1.00 1.00 C ATOM 202 CG ASP A 147 -2.229 -2.451 3.026 1.00 1.00 C ATOM 203 OD1 ASP A 147 -1.017 -2.756 3.067 1.00 1.00 O ATOM 204 OD2 ASP A 147 -3.164 -3.084 3.562 1.00 1.00 O ATOM 205 H ASP A 147 -3.527 0.443 0.614 1.00 1.00 H ATOM 206 HA ASP A 147 -1.259 -1.025 0.552 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.061 -0.343 2.678 1.00 1.00 H ATOM 208 HB3 ASP A 147 -3.663 -0.992 2.390 1.00 1.00 H ATOM 209 N ARG A 148 -4.025 -2.767 0.013 1.00 1.00 N ATOM 210 CA ARG A 148 -4.604 -4.081 -0.210 1.00 1.00 C ATOM 211 C ARG A 148 -4.146 -4.640 -1.559 1.00 1.00 C ATOM 212 O ARG A 148 -4.312 -5.827 -1.831 1.00 1.00 O ATOM 213 CB ARG A 148 -6.133 -4.021 -0.182 1.00 1.00 C ATOM 214 CG ARG A 148 -6.641 -3.631 1.207 1.00 1.00 C ATOM 215 CD ARG A 148 -6.543 -4.811 2.177 1.00 1.00 C ATOM 216 NE ARG A 148 -5.255 -4.763 2.905 1.00 1.00 N ATOM 217 CZ ARG A 148 -4.676 -5.826 3.480 1.00 1.00 C ATOM 218 NH1 ARG A 148 -5.268 -7.027 3.416 1.00 1.00 N ATOM 219 NH2 ARG A 148 -3.506 -5.689 4.118 1.00 1.00 N ATOM 220 H ARG A 148 -4.676 -2.008 -0.014 1.00 1.00 H ATOM 221 HA ARG A 148 -4.234 -4.692 0.614 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.485 -3.298 -0.918 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.543 -4.991 -0.464 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.059 -2.793 1.589 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.676 -3.296 1.139 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.371 -4.779 2.886 1.00 1.00 H ATOM 227 HD3 ARG A 148 -6.627 -5.750 1.631 1.00 1.00 H ATOM 228 HE ARG A 148 -4.786 -3.882 2.970 1.00 1.00 H ATOM 229 HH11 ARG A 148 -6.168 -7.119 2.988 1.00 1.00 H ATOM 230 HH12 ARG A 148 -4.811 -7.831 3.796 1.00 1.00 H ATOM 231 HH21 ARG A 148 -3.050 -4.799 4.141 1.00 1.00 H ATOM 232 HH22 ARG A 148 -3.088 -6.476 4.572 1.00 1.00 H ATOM 233 N TYR A 149 -3.580 -3.756 -2.368 1.00 1.00 N ATOM 234 CA TYR A 149 -3.099 -4.146 -3.682 1.00 1.00 C ATOM 235 C TYR A 149 -1.570 -4.184 -3.717 1.00 1.00 C ATOM 236 O TYR A 149 -0.980 -4.697 -4.667 1.00 1.00 O ATOM 237 CB TYR A 149 -3.593 -3.068 -4.649 1.00 1.00 C ATOM 238 CG TYR A 149 -5.093 -2.784 -4.550 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.996 -3.609 -5.190 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.544 -1.702 -3.819 1.00 1.00 C ATOM 241 CE1 TYR A 149 -7.408 -3.341 -5.097 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.956 -1.435 -3.726 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.818 -2.267 -4.370 1.00 1.00 C ATOM 244 OH TYR A 149 -9.152 -2.014 -4.281 1.00 1.00 O ATOM 245 H TYR A 149 -3.448 -2.792 -2.138 1.00 1.00 H ATOM 246 HA TYR A 149 -3.485 -5.142 -3.900 1.00 1.00 H ATOM 247 HB2 TYR A 149 -3.046 -2.145 -4.459 1.00 1.00 H ATOM 248 HB3 TYR A 149 -3.359 -3.374 -5.669 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.640 -4.462 -5.767 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.832 -1.051 -3.314 1.00 1.00 H ATOM 251 HE1 TYR A 149 -8.131 -3.984 -5.598 1.00 1.00 H ATOM 252 HE2 TYR A 149 -7.325 -0.584 -3.153 1.00 1.00 H ATOM 253 HH TYR A 149 -9.307 -1.177 -3.756 1.00 1.00 H ATOM 254 N TYR A 150 -0.972 -3.634 -2.672 1.00 1.00 N ATOM 255 CA TYR A 150 0.475 -3.651 -2.541 1.00 1.00 C ATOM 256 C TYR A 150 0.897 -4.195 -1.175 1.00 1.00 C ATOM 257 O TYR A 150 1.812 -3.666 -0.548 1.00 1.00 O ATOM 258 CB TYR A 150 0.926 -2.193 -2.658 1.00 1.00 C ATOM 259 CG TYR A 150 0.795 -1.612 -4.066 1.00 1.00 C ATOM 260 CD1 TYR A 150 -0.404 -1.066 -4.479 1.00 1.00 C ATOM 261 CD2 TYR A 150 1.875 -1.630 -4.925 1.00 1.00 C ATOM 262 CE1 TYR A 150 -0.528 -0.519 -5.805 1.00 1.00 C ATOM 263 CE2 TYR A 150 1.751 -1.083 -6.251 1.00 1.00 C ATOM 264 CZ TYR A 150 0.556 -0.554 -6.626 1.00 1.00 C ATOM 265 OH TYR A 150 0.439 -0.038 -7.878 1.00 1.00 O ATOM 266 H TYR A 150 -1.458 -3.183 -1.922 1.00 1.00 H ATOM 267 HA TYR A 150 0.875 -4.299 -3.322 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.339 -1.586 -1.968 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.967 -2.120 -2.340 1.00 1.00 H ATOM 270 HD1 TYR A 150 -1.258 -1.051 -3.801 1.00 1.00 H ATOM 271 HD2 TYR A 150 2.822 -2.061 -4.599 1.00 1.00 H ATOM 272 HE1 TYR A 150 -1.469 -0.086 -6.144 1.00 1.00 H ATOM 273 HE2 TYR A 150 2.597 -1.092 -6.938 1.00 1.00 H ATOM 274 HH TYR A 150 -0.480 0.334 -8.010 1.00 1.00 H ATOM 275 N ARG A 151 0.209 -5.247 -0.755 1.00 1.00 N ATOM 276 CA ARG A 151 0.469 -5.840 0.545 1.00 1.00 C ATOM 277 C ARG A 151 1.485 -6.977 0.417 1.00 1.00 C ATOM 278 O ARG A 151 1.244 -8.086 0.891 1.00 1.00 O ATOM 279 CB ARG A 151 -0.818 -6.383 1.170 1.00 1.00 C ATOM 280 CG ARG A 151 -1.602 -7.227 0.162 1.00 1.00 C ATOM 281 CD ARG A 151 -2.789 -7.921 0.836 1.00 1.00 C ATOM 282 NE ARG A 151 -3.897 -8.080 -0.133 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.794 -9.075 -0.091 1.00 1.00 C ATOM 284 NH1 ARG A 151 -4.808 -9.920 0.948 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.674 -9.226 -1.089 1.00 1.00 N ATOM 286 H ARG A 151 -0.512 -5.691 -1.285 1.00 1.00 H ATOM 287 HA ARG A 151 0.867 -5.024 1.150 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.574 -6.988 2.044 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.436 -5.555 1.516 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.960 -6.591 -0.648 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.946 -7.973 -0.283 1.00 1.00 H ATOM 292 HD2 ARG A 151 -2.483 -8.895 1.214 1.00 1.00 H ATOM 293 HD3 ARG A 151 -3.125 -7.337 1.692 1.00 1.00 H ATOM 294 HE ARG A 151 -3.982 -7.403 -0.864 1.00 1.00 H ATOM 295 HH11 ARG A 151 -4.212 -9.758 1.734 1.00 1.00 H ATOM 296 HH12 ARG A 151 -5.417 -10.715 0.939 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.664 -8.593 -1.864 1.00 1.00 H ATOM 298 HH22 ARG A 151 -6.341 -9.970 -1.060 1.00 1.00 H ATOM 299 N GLU A 152 2.599 -6.662 -0.228 1.00 1.00 N ATOM 300 CA GLU A 152 3.659 -7.639 -0.410 1.00 1.00 C ATOM 301 C GLU A 152 4.459 -7.801 0.884 1.00 1.00 C ATOM 302 O GLU A 152 5.665 -8.041 0.847 1.00 1.00 O ATOM 303 CB GLU A 152 4.572 -7.245 -1.573 1.00 1.00 C ATOM 304 CG GLU A 152 5.311 -5.939 -1.273 1.00 1.00 C ATOM 305 CD GLU A 152 5.431 -5.075 -2.530 1.00 1.00 C ATOM 306 OE1 GLU A 152 5.898 -5.623 -3.553 1.00 1.00 O ATOM 307 OE2 GLU A 152 5.053 -3.888 -2.441 1.00 1.00 O ATOM 308 H GLU A 152 2.782 -5.761 -0.620 1.00 1.00 H ATOM 309 HA GLU A 152 3.155 -8.573 -0.653 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.294 -8.041 -1.758 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.982 -7.133 -2.481 1.00 1.00 H ATOM 312 HG2 GLU A 152 4.780 -5.387 -0.497 1.00 1.00 H ATOM 313 HG3 GLU A 152 6.305 -6.160 -0.883 1.00 1.00 H ATOM 314 N ASN A 153 3.756 -7.665 1.998 1.00 1.00 N ATOM 315 CA ASN A 153 4.405 -7.652 3.298 1.00 1.00 C ATOM 316 C ASN A 153 3.344 -7.743 4.396 1.00 1.00 C ATOM 317 O ASN A 153 3.632 -7.495 5.565 1.00 1.00 O ATOM 318 CB ASN A 153 5.192 -6.356 3.507 1.00 1.00 C ATOM 319 CG ASN A 153 4.435 -5.157 2.933 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.295 -4.890 3.272 1.00 1.00 O ATOM 321 ND2 ASN A 153 5.132 -4.451 2.047 1.00 1.00 N ATOM 322 H ASN A 153 2.760 -7.565 2.022 1.00 1.00 H ATOM 323 HA ASN A 153 5.073 -8.512 3.292 1.00 1.00 H ATOM 324 HB2 ASN A 153 5.370 -6.203 4.571 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.168 -6.438 3.029 1.00 1.00 H ATOM 326 HD21 ASN A 153 6.043 -4.757 1.770 1.00 1.00 H ATOM 327 HD22 ASN A 153 4.745 -3.616 1.658 1.00 1.00 H ATOM 328 N MET A 154 2.137 -8.099 3.980 1.00 1.00 N ATOM 329 CA MET A 154 1.001 -8.091 4.885 1.00 1.00 C ATOM 330 C MET A 154 -0.122 -8.991 4.364 1.00 1.00 C ATOM 331 O MET A 154 -0.315 -9.113 3.155 1.00 1.00 O ATOM 332 CB MET A 154 0.480 -6.660 5.036 1.00 1.00 C ATOM 333 CG MET A 154 -0.447 -6.539 6.248 1.00 1.00 C ATOM 334 SD MET A 154 -0.997 -4.851 6.430 1.00 1.00 S ATOM 335 CE MET A 154 -2.340 -5.086 7.583 1.00 1.00 C ATOM 336 H MET A 154 1.931 -8.389 3.045 1.00 1.00 H ATOM 337 HA MET A 154 1.377 -8.478 5.831 1.00 1.00 H ATOM 338 HB2 MET A 154 1.318 -5.973 5.145 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.057 -6.367 4.134 1.00 1.00 H ATOM 340 HG2 MET A 154 -1.306 -7.199 6.127 1.00 1.00 H ATOM 341 HG3 MET A 154 0.076 -6.858 7.149 1.00 1.00 H ATOM 342 HE1 MET A 154 -2.811 -4.125 7.792 1.00 1.00 H ATOM 343 HE2 MET A 154 -3.075 -5.765 7.152 1.00 1.00 H ATOM 344 HE3 MET A 154 -1.953 -5.510 8.510 1.00 1.00 H ATOM 345 N TYR A 155 -0.834 -9.598 5.302 1.00 1.00 N ATOM 346 CA TYR A 155 -2.077 -10.275 4.978 1.00 1.00 C ATOM 347 C TYR A 155 -3.108 -9.291 4.420 1.00 1.00 C ATOM 348 O TYR A 155 -3.249 -8.210 5.030 1.00 1.00 O ATOM 349 CB TYR A 155 -2.601 -10.850 6.296 1.00 1.00 C ATOM 350 CG TYR A 155 -1.608 -11.768 7.012 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.224 -12.959 6.429 1.00 1.00 C ATOM 352 CD2 TYR A 155 -1.097 -11.406 8.242 1.00 1.00 C ATOM 353 CE1 TYR A 155 -0.290 -13.823 7.103 1.00 1.00 C ATOM 354 CE2 TYR A 155 -0.163 -12.269 8.916 1.00 1.00 C ATOM 355 CZ TYR A 155 0.194 -13.435 8.313 1.00 1.00 C ATOM 356 OH TYR A 155 1.077 -14.251 8.950 1.00 1.00 O ATOM 357 OXT TYR A 155 -3.731 -9.643 3.394 1.00 1.00 O ATOM 358 H TYR A 155 -0.573 -9.631 6.268 1.00 1.00 H ATOM 359 HA TYR A 155 -1.861 -11.031 4.223 1.00 1.00 H ATOM 360 HB2 TYR A 155 -2.863 -10.027 6.960 1.00 1.00 H ATOM 361 HB3 TYR A 155 -3.518 -11.407 6.099 1.00 1.00 H ATOM 362 HD1 TYR A 155 -1.628 -13.245 5.457 1.00 1.00 H ATOM 363 HD2 TYR A 155 -1.400 -10.466 8.702 1.00 1.00 H ATOM 364 HE1 TYR A 155 0.022 -14.766 6.654 1.00 1.00 H ATOM 365 HE2 TYR A 155 0.249 -11.995 9.887 1.00 1.00 H ATOM 366 HH TYR A 155 1.356 -13.841 9.819 1.00 1.00 H