HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PHE A 1 23.287 3.605 14.136 1.00 0.00 N ATOM 2 CA PHE A 1 24.497 4.410 14.264 1.00 0.00 C ATOM 3 C PHE A 1 24.318 5.789 13.636 1.00 0.00 C ATOM 4 O PHE A 1 23.535 6.606 14.128 1.00 0.00 O ATOM 5 CB PHE A 1 25.681 3.692 13.609 1.00 0.00 C ATOM 6 CG PHE A 1 26.115 2.451 14.335 1.00 0.00 C ATOM 7 CD1 PHE A 1 25.632 1.206 13.960 1.00 0.00 C ATOM 8 CD2 PHE A 1 27.005 2.527 15.396 1.00 0.00 C ATOM 9 CE1 PHE A 1 26.030 0.063 14.628 1.00 0.00 C ATOM 10 CE2 PHE A 1 27.406 1.386 16.064 1.00 0.00 C ATOM 11 CZ PHE A 1 26.918 0.153 15.680 1.00 0.00 C ATOM 12 1H PHE A 1 23.437 2.701 14.560 1.00 0.00 H ATOM 13 2H PHE A 1 22.521 4.072 14.601 1.00 0.00 H ATOM 14 3H PHE A 1 23.064 3.485 13.158 1.00 0.00 H ATOM 15 HA PHE A 1 24.709 4.547 15.325 1.00 0.00 H ATOM 16 1HB PHE A 1 25.418 3.413 12.587 1.00 0.00 H ATOM 17 2HB PHE A 1 26.534 4.367 13.553 1.00 0.00 H ATOM 18 HD1 PHE A 1 24.931 1.135 13.128 1.00 0.00 H ATOM 19 HD2 PHE A 1 27.391 3.501 15.699 1.00 0.00 H ATOM 20 HE1 PHE A 1 25.643 -0.908 14.324 1.00 0.00 H ATOM 21 HE2 PHE A 1 28.108 1.459 16.895 1.00 0.00 H ATOM 22 HZ PHE A 1 27.232 -0.746 16.208 1.00 0.00 H ATOM 23 N VAL A 2 25.073 6.049 12.563 1.00 0.00 N ATOM 24 CA VAL A 2 25.109 7.359 11.922 1.00 0.00 C ATOM 25 C VAL A 2 23.744 7.816 11.439 1.00 0.00 C ATOM 26 O VAL A 2 23.502 9.010 11.331 1.00 0.00 O ATOM 27 CB VAL A 2 26.081 7.347 10.712 1.00 0.00 C ATOM 28 CG1 VAL A 2 25.515 6.487 9.567 1.00 0.00 C ATOM 29 CG2 VAL A 2 26.324 8.777 10.254 1.00 0.00 C ATOM 30 H VAL A 2 25.659 5.317 12.191 1.00 0.00 H ATOM 31 HA VAL A 2 25.444 8.089 12.659 1.00 0.00 H ATOM 32 HB VAL A 2 27.026 6.893 11.010 1.00 0.00 H ATOM 33 1HG1 VAL A 2 26.211 6.491 8.730 1.00 0.00 H ATOM 34 2HG1 VAL A 2 25.375 5.463 9.916 1.00 0.00 H ATOM 35 3HG1 VAL A 2 24.567 6.887 9.242 1.00 0.00 H ATOM 36 1HG2 VAL A 2 27.006 8.777 9.406 1.00 0.00 H ATOM 37 2HG2 VAL A 2 25.378 9.228 9.960 1.00 0.00 H ATOM 38 3HG2 VAL A 2 26.760 9.352 11.070 1.00 0.00 H ATOM 39 N TYR A 3 22.884 6.861 11.100 1.00 0.00 N ATOM 40 CA TYR A 3 21.563 7.172 10.604 1.00 0.00 C ATOM 41 C TYR A 3 20.659 7.708 11.696 1.00 0.00 C ATOM 42 O TYR A 3 19.679 8.384 11.404 1.00 0.00 O ATOM 43 CB TYR A 3 20.948 5.941 9.972 1.00 0.00 C ATOM 44 CG TYR A 3 21.585 5.612 8.648 1.00 0.00 C ATOM 45 CD1 TYR A 3 22.101 4.353 8.416 1.00 0.00 C ATOM 46 CD2 TYR A 3 21.649 6.579 7.662 1.00 0.00 C ATOM 47 CE1 TYR A 3 22.684 4.063 7.191 1.00 0.00 C ATOM 48 CE2 TYR A 3 22.224 6.296 6.451 1.00 0.00 C ATOM 49 CZ TYR A 3 22.742 5.048 6.208 1.00 0.00 C ATOM 50 OH TYR A 3 23.318 4.773 4.989 1.00 0.00 O ATOM 51 H TYR A 3 23.152 5.894 11.204 1.00 0.00 H ATOM 52 HA TYR A 3 21.654 7.945 9.845 1.00 0.00 H ATOM 53 1HB TYR A 3 21.062 5.090 10.643 1.00 0.00 H ATOM 54 2HB TYR A 3 19.890 6.103 9.827 1.00 0.00 H ATOM 55 HD1 TYR A 3 22.050 3.591 9.194 1.00 0.00 H ATOM 56 HD2 TYR A 3 21.243 7.570 7.847 1.00 0.00 H ATOM 57 HE1 TYR A 3 23.094 3.071 7.002 1.00 0.00 H ATOM 58 HE2 TYR A 3 22.272 7.065 5.679 1.00 0.00 H ATOM 59 HH TYR A 3 23.673 3.881 4.999 1.00 0.00 H ATOM 60 N GLY A 4 20.901 7.289 12.943 1.00 0.00 N ATOM 61 CA GLY A 4 20.112 7.815 14.043 1.00 0.00 C ATOM 62 C GLY A 4 20.454 9.287 14.177 1.00 0.00 C ATOM 63 O GLY A 4 19.571 10.139 14.283 1.00 0.00 O ATOM 64 H GLY A 4 21.778 6.838 13.154 1.00 0.00 H ATOM 65 1HA GLY A 4 19.049 7.669 13.849 1.00 0.00 H ATOM 66 2HA GLY A 4 20.337 7.269 14.959 1.00 0.00 H ATOM 67 N GLY A 5 21.740 9.575 13.938 1.00 0.00 N ATOM 68 CA GLY A 5 22.266 10.929 13.985 1.00 0.00 C ATOM 69 C GLY A 5 21.628 11.774 12.895 1.00 0.00 C ATOM 70 O GLY A 5 20.958 12.769 13.172 1.00 0.00 O ATOM 71 H GLY A 5 22.400 8.804 13.976 1.00 0.00 H ATOM 72 1HA GLY A 5 22.069 11.366 14.964 1.00 0.00 H ATOM 73 2HA GLY A 5 23.348 10.906 13.860 1.00 0.00 H ATOM 74 N LEU A 6 21.688 11.250 11.674 1.00 0.00 N ATOM 75 CA LEU A 6 21.197 11.920 10.490 1.00 0.00 C ATOM 76 C LEU A 6 19.693 12.085 10.542 1.00 0.00 C ATOM 77 O LEU A 6 19.180 13.160 10.251 1.00 0.00 O ATOM 78 CB LEU A 6 21.587 11.131 9.243 1.00 0.00 C ATOM 79 CG LEU A 6 23.080 11.124 8.920 1.00 0.00 C ATOM 80 CD1 LEU A 6 23.355 10.113 7.814 1.00 0.00 C ATOM 81 CD2 LEU A 6 23.506 12.521 8.508 1.00 0.00 C ATOM 82 H LEU A 6 22.307 10.466 11.540 1.00 0.00 H ATOM 83 HA LEU A 6 21.645 12.910 10.438 1.00 0.00 H ATOM 84 1HB LEU A 6 21.267 10.104 9.371 1.00 0.00 H ATOM 85 2HB LEU A 6 21.060 11.551 8.387 1.00 0.00 H ATOM 86 HG LEU A 6 23.638 10.821 9.784 1.00 0.00 H ATOM 87 1HD1 LEU A 6 24.419 10.107 7.582 1.00 0.00 H ATOM 88 2HD1 LEU A 6 23.052 9.127 8.144 1.00 0.00 H ATOM 89 3HD1 LEU A 6 22.792 10.387 6.923 1.00 0.00 H ATOM 90 1HD2 LEU A 6 24.571 12.523 8.276 1.00 0.00 H ATOM 91 2HD2 LEU A 6 22.943 12.827 7.627 1.00 0.00 H ATOM 92 3HD2 LEU A 6 23.310 13.216 9.324 1.00 0.00 H ATOM 93 N ALA A 7 18.990 11.069 11.041 1.00 0.00 N ATOM 94 CA ALA A 7 17.542 11.136 11.124 1.00 0.00 C ATOM 95 C ALA A 7 17.124 12.252 12.070 1.00 0.00 C ATOM 96 O ALA A 7 16.323 13.107 11.702 1.00 0.00 O ATOM 97 CB ALA A 7 16.968 9.803 11.578 1.00 0.00 C ATOM 98 H ALA A 7 19.441 10.176 11.161 1.00 0.00 H ATOM 99 HA ALA A 7 17.146 11.363 10.135 1.00 0.00 H ATOM 100 1HB ALA A 7 15.883 9.877 11.640 1.00 0.00 H ATOM 101 2HB ALA A 7 17.236 9.034 10.871 1.00 0.00 H ATOM 102 3HB ALA A 7 17.369 9.549 12.554 1.00 0.00 H ATOM 103 N SER A 8 17.915 12.439 13.135 1.00 0.00 N ATOM 104 CA SER A 8 17.589 13.465 14.118 1.00 0.00 C ATOM 105 C SER A 8 17.816 14.846 13.524 1.00 0.00 C ATOM 106 O SER A 8 16.956 15.719 13.599 1.00 0.00 O ATOM 107 CB SER A 8 18.430 13.301 15.368 1.00 0.00 C ATOM 108 OG SER A 8 18.132 12.095 16.020 1.00 0.00 O ATOM 109 H SER A 8 18.518 11.678 13.420 1.00 0.00 H ATOM 110 HA SER A 8 16.543 13.353 14.409 1.00 0.00 H ATOM 111 1HB SER A 8 19.485 13.321 15.103 1.00 0.00 H ATOM 112 2HB SER A 8 18.247 14.137 16.043 1.00 0.00 H ATOM 113 HG SER A 8 18.477 11.397 15.456 1.00 0.00 H ATOM 114 N ILE A 9 18.904 14.968 12.764 1.00 0.00 N ATOM 115 CA ILE A 9 19.277 16.219 12.128 1.00 0.00 C ATOM 116 C ILE A 9 18.245 16.672 11.103 1.00 0.00 C ATOM 117 O ILE A 9 17.743 17.792 11.170 1.00 0.00 O ATOM 118 CB ILE A 9 20.650 16.074 11.459 1.00 0.00 C ATOM 119 CG1 ILE A 9 21.725 15.909 12.528 1.00 0.00 C ATOM 120 CG2 ILE A 9 20.929 17.275 10.579 1.00 0.00 C ATOM 121 CD1 ILE A 9 23.058 15.445 11.984 1.00 0.00 C ATOM 122 H ILE A 9 19.573 14.209 12.769 1.00 0.00 H ATOM 123 HA ILE A 9 19.329 16.993 12.895 1.00 0.00 H ATOM 124 HB ILE A 9 20.667 15.176 10.848 1.00 0.00 H ATOM 125 1HG1 ILE A 9 21.867 16.867 13.035 1.00 0.00 H ATOM 126 2HG1 ILE A 9 21.376 15.184 13.266 1.00 0.00 H ATOM 127 1HG2 ILE A 9 21.905 17.164 10.109 1.00 0.00 H ATOM 128 2HG2 ILE A 9 20.161 17.347 9.809 1.00 0.00 H ATOM 129 3HG2 ILE A 9 20.920 18.180 11.188 1.00 0.00 H ATOM 130 1HD1 ILE A 9 23.772 15.350 12.802 1.00 0.00 H ATOM 131 2HD1 ILE A 9 22.936 14.484 11.498 1.00 0.00 H ATOM 132 3HD1 ILE A 9 23.429 16.171 11.262 1.00 0.00 H ATOM 133 N VAL A 10 17.822 15.728 10.269 1.00 0.00 N ATOM 134 CA VAL A 10 16.827 15.947 9.233 1.00 0.00 C ATOM 135 C VAL A 10 15.429 16.151 9.790 1.00 0.00 C ATOM 136 O VAL A 10 14.678 17.001 9.310 1.00 0.00 O ATOM 137 CB VAL A 10 16.809 14.753 8.271 1.00 0.00 C ATOM 138 CG1 VAL A 10 15.663 14.906 7.290 1.00 0.00 C ATOM 139 CG2 VAL A 10 18.148 14.666 7.558 1.00 0.00 C ATOM 140 H VAL A 10 18.342 14.869 10.239 1.00 0.00 H ATOM 141 HA VAL A 10 17.107 16.844 8.680 1.00 0.00 H ATOM 142 HB VAL A 10 16.633 13.833 8.832 1.00 0.00 H ATOM 143 1HG1 VAL A 10 15.653 14.055 6.609 1.00 0.00 H ATOM 144 2HG1 VAL A 10 14.725 14.946 7.828 1.00 0.00 H ATOM 145 3HG1 VAL A 10 15.793 15.825 6.721 1.00 0.00 H ATOM 146 1HG2 VAL A 10 18.140 13.819 6.874 1.00 0.00 H ATOM 147 2HG2 VAL A 10 18.320 15.585 6.998 1.00 0.00 H ATOM 148 3HG2 VAL A 10 18.939 14.534 8.277 1.00 0.00 H ATOM 149 N ALA A 11 15.082 15.361 10.804 1.00 0.00 N ATOM 150 CA ALA A 11 13.785 15.477 11.442 1.00 0.00 C ATOM 151 C ALA A 11 13.574 16.876 11.997 1.00 0.00 C ATOM 152 O ALA A 11 12.502 17.450 11.830 1.00 0.00 O ATOM 153 CB ALA A 11 13.666 14.442 12.549 1.00 0.00 C ATOM 154 H ALA A 11 15.779 14.777 11.229 1.00 0.00 H ATOM 155 HA ALA A 11 13.006 15.292 10.703 1.00 0.00 H ATOM 156 1HB ALA A 11 12.697 14.543 13.040 1.00 0.00 H ATOM 157 2HB ALA A 11 13.751 13.442 12.124 1.00 0.00 H ATOM 158 3HB ALA A 11 14.462 14.597 13.276 1.00 0.00 H ATOM 159 N GLU A 12 14.609 17.466 12.585 1.00 0.00 N ATOM 160 CA GLU A 12 14.476 18.816 13.120 1.00 0.00 C ATOM 161 C GLU A 12 14.529 19.874 12.025 1.00 0.00 C ATOM 162 O GLU A 12 13.564 20.588 11.765 1.00 0.00 O ATOM 163 CB GLU A 12 15.570 19.093 14.147 1.00 0.00 C ATOM 164 CG GLU A 12 15.451 18.269 15.446 1.00 0.00 C ATOM 165 CD GLU A 12 14.203 18.592 16.248 1.00 0.00 C ATOM 166 OE1 GLU A 12 13.985 19.741 16.541 1.00 0.00 O ATOM 167 OE2 GLU A 12 13.470 17.681 16.563 1.00 0.00 O ATOM 168 H GLU A 12 15.436 16.933 12.810 1.00 0.00 H ATOM 169 HA GLU A 12 13.501 18.901 13.601 1.00 0.00 H ATOM 170 1HB GLU A 12 16.546 18.882 13.702 1.00 0.00 H ATOM 171 2HB GLU A 12 15.555 20.150 14.419 1.00 0.00 H ATOM 172 1HG GLU A 12 15.439 17.213 15.195 1.00 0.00 H ATOM 173 2HG GLU A 12 16.329 18.456 16.064 1.00 0.00 H ATOM 174 N PHE A 13 15.334 19.555 11.011 1.00 0.00 N ATOM 175 CA PHE A 13 15.508 20.473 9.898 1.00 0.00 C ATOM 176 C PHE A 13 14.190 20.709 9.158 1.00 0.00 C ATOM 177 O PHE A 13 13.739 21.848 9.028 1.00 0.00 O ATOM 178 CB PHE A 13 16.557 19.937 8.922 1.00 0.00 C ATOM 179 CG PHE A 13 16.754 20.799 7.716 1.00 0.00 C ATOM 180 CD1 PHE A 13 17.520 21.952 7.787 1.00 0.00 C ATOM 181 CD2 PHE A 13 16.174 20.458 6.506 1.00 0.00 C ATOM 182 CE1 PHE A 13 17.701 22.748 6.671 1.00 0.00 C ATOM 183 CE2 PHE A 13 16.353 21.250 5.389 1.00 0.00 C ATOM 184 CZ PHE A 13 17.118 22.396 5.471 1.00 0.00 C ATOM 185 H PHE A 13 16.028 18.837 11.140 1.00 0.00 H ATOM 186 HA PHE A 13 15.857 21.428 10.291 1.00 0.00 H ATOM 187 1HB PHE A 13 17.514 19.841 9.433 1.00 0.00 H ATOM 188 2HB PHE A 13 16.270 18.951 8.588 1.00 0.00 H ATOM 189 HD1 PHE A 13 17.981 22.227 8.736 1.00 0.00 H ATOM 190 HD2 PHE A 13 15.568 19.552 6.442 1.00 0.00 H ATOM 191 HE1 PHE A 13 18.306 23.653 6.740 1.00 0.00 H ATOM 192 HE2 PHE A 13 15.891 20.970 4.442 1.00 0.00 H ATOM 193 HZ PHE A 13 17.259 23.023 4.591 1.00 0.00 H ATOM 194 N GLY A 14 13.510 19.615 8.801 1.00 0.00 N ATOM 195 CA GLY A 14 12.297 19.712 7.997 1.00 0.00 C ATOM 196 C GLY A 14 11.023 19.902 8.823 1.00 0.00 C ATOM 197 O GLY A 14 9.928 19.929 8.259 1.00 0.00 O ATOM 198 H GLY A 14 13.960 18.714 8.898 1.00 0.00 H ATOM 199 1HA GLY A 14 12.393 20.552 7.309 1.00 0.00 H ATOM 200 2HA GLY A 14 12.195 18.807 7.401 1.00 0.00 H ATOM 201 N THR A 15 11.142 19.895 10.149 1.00 0.00 N ATOM 202 CA THR A 15 9.964 20.020 11.004 1.00 0.00 C ATOM 203 C THR A 15 9.919 21.347 11.715 1.00 0.00 C ATOM 204 O THR A 15 8.885 21.983 11.759 1.00 0.00 O ATOM 205 CB THR A 15 9.881 18.906 12.055 1.00 0.00 C ATOM 206 OG1 THR A 15 9.930 17.631 11.401 1.00 0.00 O ATOM 207 CG2 THR A 15 8.588 19.026 12.842 1.00 0.00 C ATOM 208 H THR A 15 12.058 19.962 10.573 1.00 0.00 H ATOM 209 HA THR A 15 9.075 19.952 10.379 1.00 0.00 H ATOM 210 HB THR A 15 10.727 18.984 12.737 1.00 0.00 H ATOM 211 HG1 THR A 15 10.837 17.312 11.397 1.00 0.00 H ATOM 212 1HG2 THR A 15 8.539 18.230 13.584 1.00 0.00 H ATOM 213 2HG2 THR A 15 8.555 19.994 13.343 1.00 0.00 H ATOM 214 3HG2 THR A 15 7.738 18.939 12.162 1.00 0.00 H ATOM 215 N PHE A 16 11.078 21.867 12.094 1.00 0.00 N ATOM 216 CA PHE A 16 11.139 23.085 12.883 1.00 0.00 C ATOM 217 C PHE A 16 10.263 24.261 12.336 1.00 0.00 C ATOM 218 O PHE A 16 9.418 24.759 13.075 1.00 0.00 O ATOM 219 CB PHE A 16 12.587 23.580 13.006 1.00 0.00 C ATOM 220 CG PHE A 16 12.721 24.832 13.800 1.00 0.00 C ATOM 221 CD1 PHE A 16 12.764 24.790 15.186 1.00 0.00 C ATOM 222 CD2 PHE A 16 12.802 26.062 13.170 1.00 0.00 C ATOM 223 CE1 PHE A 16 12.887 25.950 15.923 1.00 0.00 C ATOM 224 CE2 PHE A 16 12.927 27.224 13.902 1.00 0.00 C ATOM 225 CZ PHE A 16 12.969 27.169 15.282 1.00 0.00 C ATOM 226 H PHE A 16 11.919 21.323 11.974 1.00 0.00 H ATOM 227 HA PHE A 16 10.756 22.855 13.878 1.00 0.00 H ATOM 228 1HB PHE A 16 13.197 22.808 13.477 1.00 0.00 H ATOM 229 2HB PHE A 16 13.003 23.760 12.061 1.00 0.00 H ATOM 230 HD1 PHE A 16 12.700 23.825 15.692 1.00 0.00 H ATOM 231 HD2 PHE A 16 12.769 26.104 12.079 1.00 0.00 H ATOM 232 HE1 PHE A 16 12.920 25.903 17.012 1.00 0.00 H ATOM 233 HE2 PHE A 16 12.991 28.186 13.393 1.00 0.00 H ATOM 234 HZ PHE A 16 13.065 28.086 15.863 1.00 0.00 H ATOM 235 N PRO A 17 10.163 24.518 10.991 1.00 0.00 N ATOM 236 CA PRO A 17 9.272 25.525 10.401 1.00 0.00 C ATOM 237 C PRO A 17 7.784 25.342 10.727 1.00 0.00 C ATOM 238 O PRO A 17 6.997 26.283 10.633 1.00 0.00 O ATOM 239 CB PRO A 17 9.512 25.347 8.885 1.00 0.00 C ATOM 240 CG PRO A 17 10.940 24.872 8.781 1.00 0.00 C ATOM 241 CD PRO A 17 11.171 24.003 9.965 1.00 0.00 C ATOM 242 HA PRO A 17 9.594 26.521 10.741 1.00 0.00 H ATOM 243 1HB PRO A 17 8.793 24.623 8.474 1.00 0.00 H ATOM 244 2HB PRO A 17 9.345 26.294 8.366 1.00 0.00 H ATOM 245 1HG PRO A 17 11.089 24.326 7.838 1.00 0.00 H ATOM 246 2HG PRO A 17 11.623 25.733 8.765 1.00 0.00 H ATOM 247 1HD PRO A 17 10.958 22.962 9.706 1.00 0.00 H ATOM 248 2HD PRO A 17 12.182 24.148 10.246 1.00 0.00 H ATOM 249 N VAL A 18 7.395 24.117 11.056 1.00 0.00 N ATOM 250 CA VAL A 18 6.023 23.800 11.400 1.00 0.00 C ATOM 251 C VAL A 18 5.630 24.434 12.713 1.00 0.00 C ATOM 252 O VAL A 18 4.490 24.856 12.883 1.00 0.00 O ATOM 253 CB VAL A 18 5.809 22.281 11.502 1.00 0.00 C ATOM 254 CG1 VAL A 18 4.396 21.990 11.947 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.111 21.636 10.152 1.00 0.00 C ATOM 256 H VAL A 18 8.081 23.389 11.136 1.00 0.00 H ATOM 257 HA VAL A 18 5.369 24.203 10.626 1.00 0.00 H ATOM 258 HB VAL A 18 6.475 21.870 12.258 1.00 0.00 H ATOM 259 1HG1 VAL A 18 4.250 20.911 12.018 1.00 0.00 H ATOM 260 2HG1 VAL A 18 4.224 22.444 12.922 1.00 0.00 H ATOM 261 3HG1 VAL A 18 3.694 22.402 11.223 1.00 0.00 H ATOM 262 1HG2 VAL A 18 5.961 20.560 10.222 1.00 0.00 H ATOM 263 2HG2 VAL A 18 5.445 22.047 9.395 1.00 0.00 H ATOM 264 3HG2 VAL A 18 7.140 21.837 9.872 1.00 0.00 H ATOM 265 N ASP A 19 6.585 24.513 13.638 1.00 0.00 N ATOM 266 CA ASP A 19 6.330 25.104 14.934 1.00 0.00 C ATOM 267 C ASP A 19 5.970 26.578 14.760 1.00 0.00 C ATOM 268 O ASP A 19 5.111 27.089 15.473 1.00 0.00 O ATOM 269 CB ASP A 19 7.546 24.962 15.848 1.00 0.00 C ATOM 270 CG ASP A 19 7.730 23.507 16.380 1.00 0.00 C ATOM 271 OD1 ASP A 19 6.825 22.724 16.219 1.00 0.00 O ATOM 272 OD2 ASP A 19 8.769 23.212 16.934 1.00 0.00 O ATOM 273 H ASP A 19 7.508 24.152 13.434 1.00 0.00 H ATOM 274 HA ASP A 19 5.475 24.603 15.389 1.00 0.00 H ATOM 275 1HB ASP A 19 8.447 25.255 15.305 1.00 0.00 H ATOM 276 2HB ASP A 19 7.445 25.637 16.699 1.00 0.00 H ATOM 277 N LEU A 20 6.550 27.228 13.735 1.00 0.00 N ATOM 278 CA LEU A 20 6.201 28.607 13.420 1.00 0.00 C ATOM 279 C LEU A 20 4.749 28.698 12.984 1.00 0.00 C ATOM 280 O LEU A 20 4.037 29.621 13.359 1.00 0.00 O ATOM 281 CB LEU A 20 7.095 29.178 12.308 1.00 0.00 C ATOM 282 CG LEU A 20 6.797 30.642 11.895 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.945 31.553 13.100 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.748 31.050 10.775 1.00 0.00 C ATOM 285 H LEU A 20 7.311 26.783 13.242 1.00 0.00 H ATOM 286 HA LEU A 20 6.376 29.218 14.304 1.00 0.00 H ATOM 287 1HB LEU A 20 8.132 29.129 12.636 1.00 0.00 H ATOM 288 2HB LEU A 20 6.992 28.563 11.427 1.00 0.00 H ATOM 289 HG LEU A 20 5.766 30.725 11.543 1.00 0.00 H ATOM 290 1HD1 LEU A 20 6.734 32.578 12.803 1.00 0.00 H ATOM 291 2HD1 LEU A 20 6.242 31.246 13.876 1.00 0.00 H ATOM 292 3HD1 LEU A 20 7.962 31.487 13.483 1.00 0.00 H ATOM 293 1HD2 LEU A 20 7.548 32.072 10.478 1.00 0.00 H ATOM 294 2HD2 LEU A 20 8.777 30.971 11.127 1.00 0.00 H ATOM 295 3HD2 LEU A 20 7.602 30.389 9.920 1.00 0.00 H ATOM 296 N THR A 21 4.344 27.762 12.118 1.00 0.00 N ATOM 297 CA THR A 21 2.954 27.678 11.674 1.00 0.00 C ATOM 298 C THR A 21 2.005 27.484 12.840 1.00 0.00 C ATOM 299 O THR A 21 1.073 28.266 13.008 1.00 0.00 O ATOM 300 CB THR A 21 2.747 26.536 10.660 1.00 0.00 C ATOM 301 OG1 THR A 21 3.583 26.755 9.514 1.00 0.00 O ATOM 302 CG2 THR A 21 1.281 26.476 10.219 1.00 0.00 C ATOM 303 H THR A 21 5.029 27.104 11.756 1.00 0.00 H ATOM 304 HA THR A 21 2.690 28.620 11.192 1.00 0.00 H ATOM 305 HB THR A 21 3.024 25.589 11.119 1.00 0.00 H ATOM 306 HG1 THR A 21 4.504 26.759 9.787 1.00 0.00 H ATOM 307 1HG2 THR A 21 1.150 25.666 9.504 1.00 0.00 H ATOM 308 2HG2 THR A 21 0.647 26.300 11.088 1.00 0.00 H ATOM 309 3HG2 THR A 21 1.003 27.419 9.752 1.00 0.00 H ATOM 310 N LYS A 22 2.409 26.650 13.793 1.00 0.00 N ATOM 311 CA LYS A 22 1.566 26.416 14.958 1.00 0.00 C ATOM 312 C LYS A 22 1.356 27.721 15.713 1.00 0.00 C ATOM 313 O LYS A 22 0.237 28.042 16.096 1.00 0.00 O ATOM 314 CB LYS A 22 2.197 25.359 15.865 1.00 0.00 C ATOM 315 CG LYS A 22 2.168 23.930 15.309 1.00 0.00 C ATOM 316 CD LYS A 22 2.901 22.967 16.255 1.00 0.00 C ATOM 317 CE LYS A 22 2.995 21.553 15.678 1.00 0.00 C ATOM 318 NZ LYS A 22 3.939 20.713 16.452 1.00 0.00 N ATOM 319 H LYS A 22 3.130 25.976 13.570 1.00 0.00 H ATOM 320 HA LYS A 22 0.600 26.043 14.623 1.00 0.00 H ATOM 321 1HB LYS A 22 3.239 25.619 16.055 1.00 0.00 H ATOM 322 2HB LYS A 22 1.680 25.351 16.825 1.00 0.00 H ATOM 323 1HG LYS A 22 1.133 23.604 15.194 1.00 0.00 H ATOM 324 2HG LYS A 22 2.648 23.911 14.329 1.00 0.00 H ATOM 325 1HD LYS A 22 3.912 23.341 16.437 1.00 0.00 H ATOM 326 2HD LYS A 22 2.371 22.920 17.206 1.00 0.00 H ATOM 327 1HE LYS A 22 2.012 21.091 15.696 1.00 0.00 H ATOM 328 2HE LYS A 22 3.329 21.606 14.655 1.00 0.00 H ATOM 329 1HZ LYS A 22 3.978 19.788 16.047 1.00 0.00 H ATOM 330 2HZ LYS A 22 4.859 21.131 16.427 1.00 0.00 H ATOM 331 3HZ LYS A 22 3.625 20.648 17.409 1.00 0.00 H ATOM 332 N THR A 23 2.416 28.521 15.807 1.00 0.00 N ATOM 333 CA THR A 23 2.385 29.814 16.474 1.00 0.00 C ATOM 334 C THR A 23 1.432 30.787 15.788 1.00 0.00 C ATOM 335 O THR A 23 0.566 31.378 16.430 1.00 0.00 O ATOM 336 CB THR A 23 3.784 30.452 16.540 1.00 0.00 C ATOM 337 OG1 THR A 23 4.663 29.606 17.294 1.00 0.00 O ATOM 338 CG2 THR A 23 3.703 31.815 17.197 1.00 0.00 C ATOM 339 H THR A 23 3.314 28.158 15.515 1.00 0.00 H ATOM 340 HA THR A 23 2.040 29.662 17.497 1.00 0.00 H ATOM 341 HB THR A 23 4.179 30.559 15.538 1.00 0.00 H ATOM 342 HG1 THR A 23 4.753 28.761 16.847 1.00 0.00 H ATOM 343 1HG2 THR A 23 4.697 32.259 17.238 1.00 0.00 H ATOM 344 2HG2 THR A 23 3.040 32.461 16.617 1.00 0.00 H ATOM 345 3HG2 THR A 23 3.312 31.709 18.208 1.00 0.00 H ATOM 346 N ARG A 24 1.467 30.780 14.450 1.00 0.00 N ATOM 347 CA ARG A 24 0.616 31.668 13.669 1.00 0.00 C ATOM 348 C ARG A 24 -0.850 31.298 13.889 1.00 0.00 C ATOM 349 O ARG A 24 -1.710 32.173 14.017 1.00 0.00 O ATOM 350 CB ARG A 24 0.958 31.569 12.185 1.00 0.00 C ATOM 351 CG ARG A 24 2.388 32.019 11.820 1.00 0.00 C ATOM 352 CD ARG A 24 2.613 33.440 12.093 1.00 0.00 C ATOM 353 NE ARG A 24 3.952 33.849 11.726 1.00 0.00 N ATOM 354 CZ ARG A 24 4.545 34.977 12.144 1.00 0.00 C ATOM 355 NH1 ARG A 24 3.904 35.799 12.946 1.00 0.00 N ATOM 356 NH2 ARG A 24 5.774 35.260 11.751 1.00 0.00 N ATOM 357 H ARG A 24 2.274 30.371 13.996 1.00 0.00 H ATOM 358 HA ARG A 24 0.757 32.690 14.018 1.00 0.00 H ATOM 359 1HB ARG A 24 0.839 30.538 11.852 1.00 0.00 H ATOM 360 2HB ARG A 24 0.262 32.180 11.609 1.00 0.00 H ATOM 361 1HG ARG A 24 3.099 31.457 12.395 1.00 0.00 H ATOM 362 2HG ARG A 24 2.564 31.848 10.758 1.00 0.00 H ATOM 363 1HD ARG A 24 1.909 34.034 11.526 1.00 0.00 H ATOM 364 2HD ARG A 24 2.476 33.633 13.158 1.00 0.00 H ATOM 365 HE ARG A 24 4.476 33.241 11.109 1.00 0.00 H ATOM 366 1HH1 ARG A 24 2.964 35.581 13.246 1.00 0.00 H ATOM 367 2HH1 ARG A 24 4.349 36.648 13.262 1.00 0.00 H ATOM 368 1HH2 ARG A 24 6.266 34.628 11.134 1.00 0.00 H ATOM 369 2HH2 ARG A 24 6.222 36.109 12.065 1.00 0.00 H ATOM 370 N LEU A 25 -1.101 30.008 14.098 1.00 0.00 N ATOM 371 CA LEU A 25 -2.458 29.528 14.279 1.00 0.00 C ATOM 372 C LEU A 25 -2.971 29.974 15.645 1.00 0.00 C ATOM 373 O LEU A 25 -4.120 30.397 15.779 1.00 0.00 O ATOM 374 CB LEU A 25 -2.519 27.995 14.170 1.00 0.00 C ATOM 375 CG LEU A 25 -2.178 27.398 12.774 1.00 0.00 C ATOM 376 CD1 LEU A 25 -2.149 25.868 12.867 1.00 0.00 C ATOM 377 CD2 LEU A 25 -3.201 27.863 11.767 1.00 0.00 C ATOM 378 H LEU A 25 -0.371 29.335 13.894 1.00 0.00 H ATOM 379 HA LEU A 25 -3.088 29.942 13.491 1.00 0.00 H ATOM 380 1HB LEU A 25 -1.828 27.569 14.884 1.00 0.00 H ATOM 381 2HB LEU A 25 -3.525 27.669 14.432 1.00 0.00 H ATOM 382 HG LEU A 25 -1.190 27.729 12.464 1.00 0.00 H ATOM 383 1HD1 LEU A 25 -1.912 25.452 11.894 1.00 0.00 H ATOM 384 2HD1 LEU A 25 -1.394 25.562 13.585 1.00 0.00 H ATOM 385 3HD1 LEU A 25 -3.122 25.505 13.189 1.00 0.00 H ATOM 386 1HD2 LEU A 25 -2.962 27.446 10.788 1.00 0.00 H ATOM 387 2HD2 LEU A 25 -4.193 27.529 12.072 1.00 0.00 H ATOM 388 3HD2 LEU A 25 -3.187 28.953 11.710 1.00 0.00 H ATOM 389 N GLN A 26 -2.061 30.044 16.621 1.00 0.00 N ATOM 390 CA GLN A 26 -2.434 30.445 17.963 1.00 0.00 C ATOM 391 C GLN A 26 -2.769 31.927 17.995 1.00 0.00 C ATOM 392 O GLN A 26 -3.729 32.324 18.647 1.00 0.00 O ATOM 393 CB GLN A 26 -1.328 30.150 18.978 1.00 0.00 C ATOM 394 CG GLN A 26 -1.062 28.678 19.187 1.00 0.00 C ATOM 395 CD GLN A 26 -2.288 27.931 19.616 1.00 0.00 C ATOM 396 OE1 GLN A 26 -3.086 28.429 20.403 1.00 0.00 O ATOM 397 NE2 GLN A 26 -2.451 26.715 19.098 1.00 0.00 N ATOM 398 H GLN A 26 -1.167 29.590 16.476 1.00 0.00 H ATOM 399 HA GLN A 26 -3.329 29.899 18.257 1.00 0.00 H ATOM 400 1HB GLN A 26 -0.404 30.612 18.657 1.00 0.00 H ATOM 401 2HB GLN A 26 -1.593 30.587 19.946 1.00 0.00 H ATOM 402 1HG GLN A 26 -0.715 28.252 18.271 1.00 0.00 H ATOM 403 2HG GLN A 26 -0.304 28.564 19.962 1.00 0.00 H ATOM 404 1HE2 GLN A 26 -3.259 26.168 19.350 1.00 0.00 H ATOM 405 2HE2 GLN A 26 -1.775 26.348 18.458 1.00 0.00 H ATOM 406 N VAL A 27 -2.109 32.696 17.122 1.00 0.00 N ATOM 407 CA VAL A 27 -2.357 34.130 17.051 1.00 0.00 C ATOM 408 C VAL A 27 -3.773 34.366 16.558 1.00 0.00 C ATOM 409 O VAL A 27 -4.523 35.150 17.131 1.00 0.00 O ATOM 410 CB VAL A 27 -1.361 34.824 16.107 1.00 0.00 C ATOM 411 CG1 VAL A 27 -1.779 36.254 15.894 1.00 0.00 C ATOM 412 CG2 VAL A 27 0.036 34.738 16.691 1.00 0.00 C ATOM 413 H VAL A 27 -1.229 32.345 16.766 1.00 0.00 H ATOM 414 HA VAL A 27 -2.235 34.560 18.045 1.00 0.00 H ATOM 415 HB VAL A 27 -1.375 34.341 15.147 1.00 0.00 H ATOM 416 1HG1 VAL A 27 -1.083 36.738 15.234 1.00 0.00 H ATOM 417 2HG1 VAL A 27 -2.775 36.282 15.450 1.00 0.00 H ATOM 418 3HG1 VAL A 27 -1.792 36.761 16.840 1.00 0.00 H ATOM 419 1HG2 VAL A 27 0.741 35.230 16.021 1.00 0.00 H ATOM 420 2HG2 VAL A 27 0.053 35.230 17.664 1.00 0.00 H ATOM 421 3HG2 VAL A 27 0.315 33.698 16.809 1.00 0.00 H ATOM 422 N GLN A 28 -4.163 33.560 15.564 1.00 0.00 N ATOM 423 CA GLN A 28 -5.503 33.623 14.999 1.00 0.00 C ATOM 424 C GLN A 28 -6.538 33.205 16.044 1.00 0.00 C ATOM 425 O GLN A 28 -7.309 34.014 16.548 1.00 0.00 O ATOM 426 CB GLN A 28 -5.593 32.712 13.766 1.00 0.00 C ATOM 427 CG GLN A 28 -4.791 33.236 12.564 1.00 0.00 C ATOM 428 CD GLN A 28 -4.924 32.363 11.318 1.00 0.00 C ATOM 429 OE1 GLN A 28 -5.153 31.150 11.398 1.00 0.00 O ATOM 430 NE2 GLN A 28 -4.779 32.981 10.155 1.00 0.00 N ATOM 431 H GLN A 28 -3.453 33.021 15.079 1.00 0.00 H ATOM 432 HA GLN A 28 -5.702 34.645 14.675 1.00 0.00 H ATOM 433 1HB GLN A 28 -5.230 31.728 14.007 1.00 0.00 H ATOM 434 2HB GLN A 28 -6.635 32.607 13.466 1.00 0.00 H ATOM 435 1HG GLN A 28 -5.149 34.234 12.310 1.00 0.00 H ATOM 436 2HG GLN A 28 -3.734 33.272 12.838 1.00 0.00 H ATOM 437 1HE2 GLN A 28 -4.855 32.464 9.299 1.00 0.00 H ATOM 438 2HE2 GLN A 28 -4.595 33.964 10.128 1.00 0.00 H ATOM 439 N GLY A 29 -6.090 32.245 16.869 1.00 0.00 N ATOM 440 CA GLY A 29 -6.943 31.696 17.923 1.00 0.00 C ATOM 441 C GLY A 29 -7.228 32.732 19.031 1.00 0.00 C ATOM 442 O GLY A 29 -8.340 32.794 19.562 1.00 0.00 O ATOM 443 H GLY A 29 -5.285 31.702 16.575 1.00 0.00 H ATOM 444 1HA GLY A 29 -7.886 31.363 17.490 1.00 0.00 H ATOM 445 2HA GLY A 29 -6.462 30.823 18.359 1.00 0.00 H ATOM 446 N GLN A 30 -6.248 33.613 19.288 1.00 0.00 N ATOM 447 CA GLN A 30 -6.317 34.647 20.330 1.00 0.00 C ATOM 448 C GLN A 30 -7.130 35.868 19.881 1.00 0.00 C ATOM 449 O GLN A 30 -7.394 36.774 20.672 1.00 0.00 O ATOM 450 CB GLN A 30 -4.918 35.093 20.744 1.00 0.00 C ATOM 451 CG GLN A 30 -4.177 34.072 21.549 1.00 0.00 C ATOM 452 CD GLN A 30 -2.833 34.474 21.943 1.00 0.00 C ATOM 453 OE1 GLN A 30 -2.107 35.118 21.183 1.00 0.00 O ATOM 454 NE2 GLN A 30 -2.444 34.101 23.170 1.00 0.00 N ATOM 455 H GLN A 30 -5.360 33.452 18.839 1.00 0.00 H ATOM 456 HA GLN A 30 -6.821 34.221 21.197 1.00 0.00 H ATOM 457 1HB GLN A 30 -4.328 35.319 19.861 1.00 0.00 H ATOM 458 2HB GLN A 30 -4.997 36.001 21.327 1.00 0.00 H ATOM 459 1HG GLN A 30 -4.733 33.885 22.440 1.00 0.00 H ATOM 460 2HG GLN A 30 -4.087 33.169 20.960 1.00 0.00 H ATOM 461 1HE2 GLN A 30 -1.531 34.346 23.502 1.00 0.00 H ATOM 462 2HE2 GLN A 30 -3.067 33.572 23.769 1.00 0.00 H ATOM 463 N SER A 31 -7.441 35.905 18.593 1.00 0.00 N ATOM 464 CA SER A 31 -8.165 36.980 17.931 1.00 0.00 C ATOM 465 C SER A 31 -7.660 38.393 18.188 1.00 0.00 C ATOM 466 O SER A 31 -8.395 39.262 17.719 1.00 0.00 O ATOM 467 CB SER A 31 -9.628 36.943 18.330 1.00 0.00 C ATOM 468 OG SER A 31 -10.228 35.740 17.936 1.00 0.00 O ATOM 469 H SER A 31 -7.240 35.091 18.035 1.00 0.00 H ATOM 470 HA SER A 31 -8.082 36.812 16.864 1.00 0.00 H ATOM 471 1HB SER A 31 -9.715 37.057 19.408 1.00 0.00 H ATOM 472 2HB SER A 31 -10.150 37.781 17.868 1.00 0.00 H ATOM 473 HG SER A 31 -9.693 35.040 18.318 1.00 0.00 H ATOM 474 N ILE A 32 -6.369 38.466 17.898 1.00 0.00 N ATOM 475 CA ILE A 32 -5.640 39.699 18.162 1.00 0.00 C ATOM 476 C ILE A 32 -6.244 40.804 17.304 1.00 0.00 C ATOM 477 O ILE A 32 -6.406 40.626 16.105 1.00 0.00 O ATOM 478 CB ILE A 32 -4.149 39.520 17.851 1.00 0.00 C ATOM 479 CG1 ILE A 32 -3.574 38.428 18.677 1.00 0.00 C ATOM 480 CG2 ILE A 32 -3.373 40.797 18.072 1.00 0.00 C ATOM 481 CD1 ILE A 32 -3.698 38.679 20.140 1.00 0.00 C ATOM 482 H ILE A 32 -6.198 38.219 16.934 1.00 0.00 H ATOM 483 HA ILE A 32 -5.745 39.956 19.216 1.00 0.00 H ATOM 484 HB ILE A 32 -4.044 39.228 16.826 1.00 0.00 H ATOM 485 1HG1 ILE A 32 -4.081 37.492 18.435 1.00 0.00 H ATOM 486 2HG1 ILE A 32 -2.528 38.313 18.429 1.00 0.00 H ATOM 487 1HG2 ILE A 32 -2.321 40.628 17.840 1.00 0.00 H ATOM 488 2HG2 ILE A 32 -3.748 41.547 17.451 1.00 0.00 H ATOM 489 3HG2 ILE A 32 -3.469 41.106 19.110 1.00 0.00 H ATOM 490 1HD1 ILE A 32 -3.264 37.855 20.681 1.00 0.00 H ATOM 491 2HD1 ILE A 32 -3.173 39.598 20.397 1.00 0.00 H ATOM 492 3HD1 ILE A 32 -4.750 38.773 20.405 1.00 0.00 H ATOM 493 N ASP A 33 -6.577 41.958 17.888 1.00 0.00 N ATOM 494 CA ASP A 33 -7.309 42.965 17.112 1.00 0.00 C ATOM 495 C ASP A 33 -6.575 43.375 15.830 1.00 0.00 C ATOM 496 O ASP A 33 -7.202 43.731 14.832 1.00 0.00 O ATOM 497 CB ASP A 33 -7.548 44.217 17.959 1.00 0.00 C ATOM 498 CG ASP A 33 -8.568 44.002 19.075 1.00 0.00 C ATOM 499 OD1 ASP A 33 -9.249 43.004 19.050 1.00 0.00 O ATOM 500 OD2 ASP A 33 -8.653 44.839 19.942 1.00 0.00 O ATOM 501 H ASP A 33 -6.330 42.142 18.850 1.00 0.00 H ATOM 502 HA ASP A 33 -8.273 42.544 16.826 1.00 0.00 H ATOM 503 1HB ASP A 33 -6.607 44.538 18.405 1.00 0.00 H ATOM 504 2HB ASP A 33 -7.901 45.026 17.319 1.00 0.00 H ATOM 505 N VAL A 34 -5.251 43.321 15.863 1.00 0.00 N ATOM 506 CA VAL A 34 -4.410 43.693 14.748 1.00 0.00 C ATOM 507 C VAL A 34 -4.019 42.498 13.871 1.00 0.00 C ATOM 508 O VAL A 34 -4.534 42.318 12.762 1.00 0.00 O ATOM 509 CB VAL A 34 -3.129 44.364 15.275 1.00 0.00 C ATOM 510 CG1 VAL A 34 -2.190 44.702 14.108 1.00 0.00 C ATOM 511 CG2 VAL A 34 -3.513 45.602 16.055 1.00 0.00 C ATOM 512 H VAL A 34 -4.808 43.013 16.715 1.00 0.00 H ATOM 513 HA VAL A 34 -4.947 44.423 14.143 1.00 0.00 H ATOM 514 HB VAL A 34 -2.590 43.673 15.924 1.00 0.00 H ATOM 515 1HG1 VAL A 34 -1.288 45.176 14.494 1.00 0.00 H ATOM 516 2HG1 VAL A 34 -1.914 43.801 13.572 1.00 0.00 H ATOM 517 3HG1 VAL A 34 -2.695 45.384 13.424 1.00 0.00 H ATOM 518 1HG2 VAL A 34 -2.616 46.086 16.435 1.00 0.00 H ATOM 519 2HG2 VAL A 34 -4.050 46.291 15.403 1.00 0.00 H ATOM 520 3HG2 VAL A 34 -4.156 45.318 16.891 1.00 0.00 H ATOM 521 N ARG A 35 -3.254 41.581 14.475 1.00 0.00 N ATOM 522 CA ARG A 35 -2.707 40.413 13.808 1.00 0.00 C ATOM 523 C ARG A 35 -3.729 39.417 13.289 1.00 0.00 C ATOM 524 O ARG A 35 -3.537 38.879 12.208 1.00 0.00 O ATOM 525 CB ARG A 35 -1.767 39.661 14.735 1.00 0.00 C ATOM 526 CG ARG A 35 -0.476 40.400 15.045 1.00 0.00 C ATOM 527 CD ARG A 35 0.571 39.497 15.626 1.00 0.00 C ATOM 528 NE ARG A 35 0.199 38.985 16.931 1.00 0.00 N ATOM 529 CZ ARG A 35 0.421 39.623 18.088 1.00 0.00 C ATOM 530 NH1 ARG A 35 1.014 40.795 18.088 1.00 0.00 N ATOM 531 NH2 ARG A 35 0.046 39.074 19.231 1.00 0.00 N ATOM 532 H ARG A 35 -2.961 41.770 15.423 1.00 0.00 H ATOM 533 HA ARG A 35 -2.143 40.753 12.948 1.00 0.00 H ATOM 534 1HB ARG A 35 -2.253 39.457 15.657 1.00 0.00 H ATOM 535 2HB ARG A 35 -1.508 38.707 14.291 1.00 0.00 H ATOM 536 1HG ARG A 35 -0.077 40.834 14.127 1.00 0.00 H ATOM 537 2HG ARG A 35 -0.677 41.194 15.767 1.00 0.00 H ATOM 538 1HD ARG A 35 0.726 38.644 14.962 1.00 0.00 H ATOM 539 2HD ARG A 35 1.505 40.047 15.735 1.00 0.00 H ATOM 540 HE ARG A 35 -0.260 38.082 16.971 1.00 0.00 H ATOM 541 1HH1 ARG A 35 1.301 41.217 17.217 1.00 0.00 H ATOM 542 2HH1 ARG A 35 1.181 41.276 18.960 1.00 0.00 H ATOM 543 1HH2 ARG A 35 -0.411 38.172 19.233 1.00 0.00 H ATOM 544 2HH2 ARG A 35 0.214 39.556 20.101 1.00 0.00 H ATOM 545 N PHE A 36 -4.949 39.375 13.844 1.00 0.00 N ATOM 546 CA PHE A 36 -5.965 38.463 13.295 1.00 0.00 C ATOM 547 C PHE A 36 -6.211 38.688 11.793 1.00 0.00 C ATOM 548 O PHE A 36 -6.606 37.765 11.079 1.00 0.00 O ATOM 549 CB PHE A 36 -7.300 38.598 14.023 1.00 0.00 C ATOM 550 CG PHE A 36 -8.340 37.599 13.575 1.00 0.00 C ATOM 551 CD1 PHE A 36 -8.301 36.284 14.029 1.00 0.00 C ATOM 552 CD2 PHE A 36 -9.357 37.960 12.706 1.00 0.00 C ATOM 553 CE1 PHE A 36 -9.243 35.366 13.628 1.00 0.00 C ATOM 554 CE2 PHE A 36 -10.306 37.042 12.302 1.00 0.00 C ATOM 555 CZ PHE A 36 -10.247 35.741 12.764 1.00 0.00 C ATOM 556 H PHE A 36 -5.141 39.851 14.712 1.00 0.00 H ATOM 557 HA PHE A 36 -5.616 37.439 13.441 1.00 0.00 H ATOM 558 1HB PHE A 36 -7.146 38.472 15.080 1.00 0.00 H ATOM 559 2HB PHE A 36 -7.698 39.601 13.868 1.00 0.00 H ATOM 560 HD1 PHE A 36 -7.511 35.983 14.711 1.00 0.00 H ATOM 561 HD2 PHE A 36 -9.403 38.964 12.347 1.00 0.00 H ATOM 562 HE1 PHE A 36 -9.193 34.340 13.994 1.00 0.00 H ATOM 563 HE2 PHE A 36 -11.099 37.342 11.617 1.00 0.00 H ATOM 564 HZ PHE A 36 -10.993 35.014 12.444 1.00 0.00 H ATOM 565 N LYS A 37 -6.019 39.928 11.325 1.00 0.00 N ATOM 566 CA LYS A 37 -6.277 40.267 9.936 1.00 0.00 C ATOM 567 C LYS A 37 -4.974 40.531 9.191 1.00 0.00 C ATOM 568 O LYS A 37 -4.879 40.274 7.989 1.00 0.00 O ATOM 569 CB LYS A 37 -7.193 41.483 9.839 1.00 0.00 C ATOM 570 CG LYS A 37 -8.559 41.268 10.404 1.00 0.00 C ATOM 571 CD LYS A 37 -9.424 42.500 10.252 1.00 0.00 C ATOM 572 CE LYS A 37 -10.813 42.273 10.832 1.00 0.00 C ATOM 573 NZ LYS A 37 -11.660 43.491 10.734 1.00 0.00 N ATOM 574 H LYS A 37 -5.672 40.650 11.946 1.00 0.00 H ATOM 575 HA LYS A 37 -6.788 39.431 9.461 1.00 0.00 H ATOM 576 1HB LYS A 37 -6.739 42.324 10.368 1.00 0.00 H ATOM 577 2HB LYS A 37 -7.304 41.774 8.795 1.00 0.00 H ATOM 578 1HG LYS A 37 -9.040 40.436 9.889 1.00 0.00 H ATOM 579 2HG LYS A 37 -8.475 41.025 11.449 1.00 0.00 H ATOM 580 1HD LYS A 37 -8.956 43.339 10.768 1.00 0.00 H ATOM 581 2HD LYS A 37 -9.518 42.753 9.197 1.00 0.00 H ATOM 582 1HE LYS A 37 -11.297 41.459 10.292 1.00 0.00 H ATOM 583 2HE LYS A 37 -10.723 41.987 11.880 1.00 0.00 H ATOM 584 1HZ LYS A 37 -12.570 43.301 11.128 1.00 0.00 H ATOM 585 2HZ LYS A 37 -11.224 44.247 11.243 1.00 0.00 H ATOM 586 3HZ LYS A 37 -11.761 43.755 9.764 1.00 0.00 H ATOM 587 N GLU A 38 -3.966 41.026 9.908 1.00 0.00 N ATOM 588 CA GLU A 38 -2.704 41.407 9.286 1.00 0.00 C ATOM 589 C GLU A 38 -1.818 40.189 9.027 1.00 0.00 C ATOM 590 O GLU A 38 -1.004 40.186 8.104 1.00 0.00 O ATOM 591 CB GLU A 38 -1.949 42.411 10.163 1.00 0.00 C ATOM 592 CG GLU A 38 -2.639 43.761 10.315 1.00 0.00 C ATOM 593 CD GLU A 38 -2.686 44.541 9.034 1.00 0.00 C ATOM 594 OE1 GLU A 38 -1.668 44.662 8.395 1.00 0.00 O ATOM 595 OE2 GLU A 38 -3.742 45.019 8.690 1.00 0.00 O ATOM 596 H GLU A 38 -4.122 41.265 10.880 1.00 0.00 H ATOM 597 HA GLU A 38 -2.919 41.860 8.318 1.00 0.00 H ATOM 598 1HB GLU A 38 -1.815 42.003 11.144 1.00 0.00 H ATOM 599 2HB GLU A 38 -0.960 42.589 9.746 1.00 0.00 H ATOM 600 1HG GLU A 38 -3.659 43.598 10.666 1.00 0.00 H ATOM 601 2HG GLU A 38 -2.112 44.342 11.069 1.00 0.00 H ATOM 602 N ILE A 39 -2.022 39.144 9.824 1.00 0.00 N ATOM 603 CA ILE A 39 -1.237 37.921 9.776 1.00 0.00 C ATOM 604 C ILE A 39 -1.341 37.225 8.432 1.00 0.00 C ATOM 605 O ILE A 39 -2.424 37.153 7.850 1.00 0.00 O ATOM 606 CB ILE A 39 -1.683 36.947 10.892 1.00 0.00 C ATOM 607 CG1 ILE A 39 -0.676 35.817 11.074 1.00 0.00 C ATOM 608 CG2 ILE A 39 -3.076 36.378 10.566 1.00 0.00 C ATOM 609 CD1 ILE A 39 -0.899 35.020 12.357 1.00 0.00 C ATOM 610 H ILE A 39 -2.706 39.226 10.561 1.00 0.00 H ATOM 611 HA ILE A 39 -0.189 38.181 9.916 1.00 0.00 H ATOM 612 HB ILE A 39 -1.725 37.476 11.835 1.00 0.00 H ATOM 613 1HG1 ILE A 39 -0.739 35.142 10.226 1.00 0.00 H ATOM 614 2HG1 ILE A 39 0.332 36.237 11.092 1.00 0.00 H ATOM 615 1HG2 ILE A 39 -3.383 35.692 11.356 1.00 0.00 H ATOM 616 2HG2 ILE A 39 -3.795 37.175 10.493 1.00 0.00 H ATOM 617 3HG2 ILE A 39 -3.038 35.842 9.616 1.00 0.00 H ATOM 618 1HD1 ILE A 39 -0.162 34.239 12.434 1.00 0.00 H ATOM 619 2HD1 ILE A 39 -0.812 35.679 13.207 1.00 0.00 H ATOM 620 3HD1 ILE A 39 -1.894 34.573 12.342 1.00 0.00 H ATOM 621 N LYS A 40 -0.230 36.695 7.942 1.00 0.00 N ATOM 622 CA LYS A 40 -0.278 35.976 6.685 1.00 0.00 C ATOM 623 C LYS A 40 -1.227 34.808 6.856 1.00 0.00 C ATOM 624 O LYS A 40 -1.127 34.051 7.825 1.00 0.00 O ATOM 625 CB LYS A 40 1.116 35.501 6.271 1.00 0.00 C ATOM 626 CG LYS A 40 2.089 36.623 5.987 1.00 0.00 C ATOM 627 CD LYS A 40 1.739 37.332 4.682 1.00 0.00 C ATOM 628 CE LYS A 40 2.780 38.377 4.315 1.00 0.00 C ATOM 629 NZ LYS A 40 2.423 39.099 3.068 1.00 0.00 N ATOM 630 H LYS A 40 0.641 36.784 8.445 1.00 0.00 H ATOM 631 HA LYS A 40 -0.638 36.646 5.904 1.00 0.00 H ATOM 632 1HB LYS A 40 1.539 34.878 7.060 1.00 0.00 H ATOM 633 2HB LYS A 40 1.038 34.884 5.373 1.00 0.00 H ATOM 634 1HG LYS A 40 2.061 37.342 6.805 1.00 0.00 H ATOM 635 2HG LYS A 40 3.100 36.219 5.916 1.00 0.00 H ATOM 636 1HD LYS A 40 1.674 36.600 3.875 1.00 0.00 H ATOM 637 2HD LYS A 40 0.771 37.821 4.783 1.00 0.00 H ATOM 638 1HE LYS A 40 2.869 39.096 5.127 1.00 0.00 H ATOM 639 2HE LYS A 40 3.747 37.889 4.177 1.00 0.00 H ATOM 640 1HZ LYS A 40 3.136 39.783 2.858 1.00 0.00 H ATOM 641 2HZ LYS A 40 2.352 38.441 2.305 1.00 0.00 H ATOM 642 3HZ LYS A 40 1.536 39.567 3.191 1.00 0.00 H ATOM 643 N TYR A 41 -2.121 34.616 5.900 1.00 0.00 N ATOM 644 CA TYR A 41 -3.079 33.549 6.100 1.00 0.00 C ATOM 645 C TYR A 41 -2.531 32.169 5.846 1.00 0.00 C ATOM 646 O TYR A 41 -2.448 31.725 4.704 1.00 0.00 O ATOM 647 CB TYR A 41 -4.312 33.756 5.225 1.00 0.00 C ATOM 648 CG TYR A 41 -5.399 32.737 5.486 1.00 0.00 C ATOM 649 CD1 TYR A 41 -6.144 32.803 6.655 1.00 0.00 C ATOM 650 CD2 TYR A 41 -5.650 31.738 4.560 1.00 0.00 C ATOM 651 CE1 TYR A 41 -7.138 31.871 6.895 1.00 0.00 C ATOM 652 CE2 TYR A 41 -6.643 30.807 4.799 1.00 0.00 C ATOM 653 CZ TYR A 41 -7.385 30.871 5.960 1.00 0.00 C ATOM 654 OH TYR A 41 -8.373 29.943 6.196 1.00 0.00 O ATOM 655 H TYR A 41 -2.140 35.186 5.067 1.00 0.00 H ATOM 656 HA TYR A 41 -3.381 33.560 7.149 1.00 0.00 H ATOM 657 1HB TYR A 41 -4.720 34.753 5.398 1.00 0.00 H ATOM 658 2HB TYR A 41 -4.027 33.698 4.175 1.00 0.00 H ATOM 659 HD1 TYR A 41 -5.946 33.588 7.383 1.00 0.00 H ATOM 660 HD2 TYR A 41 -5.064 31.685 3.643 1.00 0.00 H ATOM 661 HE1 TYR A 41 -7.723 31.924 7.812 1.00 0.00 H ATOM 662 HE2 TYR A 41 -6.839 30.021 4.070 1.00 0.00 H ATOM 663 HH TYR A 41 -8.430 29.342 5.450 1.00 0.00 H ATOM 664 N ARG A 42 -2.259 31.485 6.957 1.00 0.00 N ATOM 665 CA ARG A 42 -1.865 30.073 7.076 1.00 0.00 C ATOM 666 C ARG A 42 -0.576 29.569 6.386 1.00 0.00 C ATOM 667 O ARG A 42 0.067 28.663 6.917 1.00 0.00 O ATOM 668 CB ARG A 42 -3.000 29.208 6.566 1.00 0.00 C ATOM 669 CG ARG A 42 -4.304 29.400 7.335 1.00 0.00 C ATOM 670 CD ARG A 42 -4.213 28.829 8.691 1.00 0.00 C ATOM 671 NE ARG A 42 -5.418 29.071 9.481 1.00 0.00 N ATOM 672 CZ ARG A 42 -6.523 28.295 9.450 1.00 0.00 C ATOM 673 NH1 ARG A 42 -6.562 27.235 8.666 1.00 0.00 N ATOM 674 NH2 ARG A 42 -7.564 28.596 10.204 1.00 0.00 N ATOM 675 H ARG A 42 -1.957 32.086 7.716 1.00 0.00 H ATOM 676 HA ARG A 42 -1.670 29.892 8.133 1.00 0.00 H ATOM 677 1HB ARG A 42 -3.187 29.431 5.517 1.00 0.00 H ATOM 678 2HB ARG A 42 -2.716 28.159 6.630 1.00 0.00 H ATOM 679 1HG ARG A 42 -4.522 30.461 7.420 1.00 0.00 H ATOM 680 2HG ARG A 42 -5.117 28.904 6.805 1.00 0.00 H ATOM 681 1HD ARG A 42 -4.066 27.752 8.622 1.00 0.00 H ATOM 682 2HD ARG A 42 -3.369 29.279 9.214 1.00 0.00 H ATOM 683 HE ARG A 42 -5.424 29.879 10.097 1.00 0.00 H ATOM 684 1HH1 ARG A 42 -5.766 27.003 8.089 1.00 0.00 H ATOM 685 2HH1 ARG A 42 -7.388 26.655 8.643 1.00 0.00 H ATOM 686 1HH2 ARG A 42 -7.535 29.409 10.805 1.00 0.00 H ATOM 687 2HH2 ARG A 42 -8.390 28.017 10.180 1.00 0.00 H ATOM 688 N GLY A 43 -0.194 30.114 5.234 1.00 0.00 N ATOM 689 CA GLY A 43 0.985 29.646 4.516 1.00 0.00 C ATOM 690 C GLY A 43 2.261 29.717 5.350 1.00 0.00 C ATOM 691 O GLY A 43 2.673 30.785 5.813 1.00 0.00 O ATOM 692 H GLY A 43 -0.726 30.867 4.851 1.00 0.00 H ATOM 693 1HA GLY A 43 0.826 28.616 4.200 1.00 0.00 H ATOM 694 2HA GLY A 43 1.117 30.247 3.616 1.00 0.00 H ATOM 695 N MET A 44 2.922 28.564 5.437 1.00 0.00 N ATOM 696 CA MET A 44 4.158 28.368 6.172 1.00 0.00 C ATOM 697 C MET A 44 5.284 29.236 5.673 1.00 0.00 C ATOM 698 O MET A 44 5.957 29.904 6.459 1.00 0.00 O ATOM 699 CB MET A 44 4.584 26.911 6.122 1.00 0.00 C ATOM 700 CG MET A 44 5.880 26.628 6.865 1.00 0.00 C ATOM 701 SD MET A 44 6.481 24.959 6.608 1.00 0.00 S ATOM 702 CE MET A 44 7.081 25.089 4.952 1.00 0.00 C ATOM 703 H MET A 44 2.489 27.752 5.019 1.00 0.00 H ATOM 704 HA MET A 44 3.984 28.659 7.208 1.00 0.00 H ATOM 705 1HB MET A 44 3.802 26.288 6.552 1.00 0.00 H ATOM 706 2HB MET A 44 4.713 26.604 5.082 1.00 0.00 H ATOM 707 1HG MET A 44 6.641 27.324 6.531 1.00 0.00 H ATOM 708 2HG MET A 44 5.726 26.776 7.935 1.00 0.00 H ATOM 709 1HE MET A 44 7.492 24.130 4.637 1.00 0.00 H ATOM 710 2HE MET A 44 6.263 25.369 4.288 1.00 0.00 H ATOM 711 3HE MET A 44 7.860 25.849 4.909 1.00 0.00 H ATOM 712 N PHE A 45 5.439 29.263 4.351 1.00 0.00 N ATOM 713 CA PHE A 45 6.513 29.986 3.702 1.00 0.00 C ATOM 714 C PHE A 45 6.337 31.480 3.808 1.00 0.00 C ATOM 715 O PHE A 45 7.318 32.204 3.932 1.00 0.00 O ATOM 716 CB PHE A 45 6.596 29.596 2.240 1.00 0.00 C ATOM 717 CG PHE A 45 7.194 28.257 2.029 1.00 0.00 C ATOM 718 CD1 PHE A 45 6.426 27.192 1.601 1.00 0.00 C ATOM 719 CD2 PHE A 45 8.543 28.059 2.263 1.00 0.00 C ATOM 720 CE1 PHE A 45 6.997 25.948 1.408 1.00 0.00 C ATOM 721 CE2 PHE A 45 9.118 26.824 2.073 1.00 0.00 C ATOM 722 CZ PHE A 45 8.345 25.764 1.644 1.00 0.00 C ATOM 723 H PHE A 45 4.818 28.707 3.783 1.00 0.00 H ATOM 724 HA PHE A 45 7.453 29.700 4.168 1.00 0.00 H ATOM 725 1HB PHE A 45 5.596 29.602 1.805 1.00 0.00 H ATOM 726 2HB PHE A 45 7.184 30.323 1.706 1.00 0.00 H ATOM 727 HD1 PHE A 45 5.363 27.343 1.414 1.00 0.00 H ATOM 728 HD2 PHE A 45 9.152 28.898 2.602 1.00 0.00 H ATOM 729 HE1 PHE A 45 6.382 25.114 1.070 1.00 0.00 H ATOM 730 HE2 PHE A 45 10.182 26.681 2.260 1.00 0.00 H ATOM 731 HZ PHE A 45 8.797 24.785 1.495 1.00 0.00 H ATOM 732 N HIS A 46 5.087 31.938 3.912 1.00 0.00 N ATOM 733 CA HIS A 46 4.844 33.363 4.037 1.00 0.00 C ATOM 734 C HIS A 46 5.271 33.815 5.431 1.00 0.00 C ATOM 735 O HIS A 46 5.990 34.802 5.576 1.00 0.00 O ATOM 736 CB HIS A 46 3.373 33.680 3.796 1.00 0.00 C ATOM 737 CG HIS A 46 2.948 33.436 2.399 1.00 0.00 C ATOM 738 ND1 HIS A 46 1.614 33.338 2.027 1.00 0.00 N ATOM 739 CD2 HIS A 46 3.648 33.260 1.254 1.00 0.00 C ATOM 740 CE1 HIS A 46 1.539 33.117 0.720 1.00 0.00 C ATOM 741 NE2 HIS A 46 2.762 33.067 0.236 1.00 0.00 N ATOM 742 H HIS A 46 4.310 31.303 3.803 1.00 0.00 H ATOM 743 HA HIS A 46 5.428 33.909 3.297 1.00 0.00 H ATOM 744 1HB HIS A 46 2.758 33.080 4.451 1.00 0.00 H ATOM 745 2HB HIS A 46 3.187 34.715 4.036 1.00 0.00 H ATOM 746 HD1 HIS A 46 0.822 33.493 2.619 1.00 0.00 H ATOM 747 HD2 HIS A 46 4.722 33.253 1.055 1.00 0.00 H ATOM 748 HE1 HIS A 46 0.572 33.010 0.230 1.00 0.00 H ATOM 749 N ALA A 47 5.065 32.922 6.405 1.00 0.00 N ATOM 750 CA ALA A 47 5.517 33.154 7.766 1.00 0.00 C ATOM 751 C ALA A 47 7.038 33.141 7.855 1.00 0.00 C ATOM 752 O ALA A 47 7.640 34.034 8.455 1.00 0.00 O ATOM 753 CB ALA A 47 4.926 32.107 8.702 1.00 0.00 C ATOM 754 H ALA A 47 4.294 32.272 6.280 1.00 0.00 H ATOM 755 HA ALA A 47 5.176 34.139 8.087 1.00 0.00 H ATOM 756 1HB ALA A 47 5.278 32.286 9.714 1.00 0.00 H ATOM 757 2HB ALA A 47 3.838 32.173 8.677 1.00 0.00 H ATOM 758 3HB ALA A 47 5.233 31.116 8.383 1.00 0.00 H ATOM 759 N LEU A 48 7.662 32.233 7.098 1.00 0.00 N ATOM 760 CA LEU A 48 9.108 32.096 7.095 1.00 0.00 C ATOM 761 C LEU A 48 9.751 33.305 6.443 1.00 0.00 C ATOM 762 O LEU A 48 10.745 33.838 6.934 1.00 0.00 O ATOM 763 CB LEU A 48 9.536 30.823 6.352 1.00 0.00 C ATOM 764 CG LEU A 48 9.194 29.513 7.043 1.00 0.00 C ATOM 765 CD1 LEU A 48 9.473 28.349 6.092 1.00 0.00 C ATOM 766 CD2 LEU A 48 10.006 29.395 8.305 1.00 0.00 C ATOM 767 H LEU A 48 7.107 31.507 6.664 1.00 0.00 H ATOM 768 HA LEU A 48 9.457 32.049 8.125 1.00 0.00 H ATOM 769 1HB LEU A 48 9.060 30.818 5.376 1.00 0.00 H ATOM 770 2HB LEU A 48 10.615 30.851 6.207 1.00 0.00 H ATOM 771 HG LEU A 48 8.133 29.494 7.290 1.00 0.00 H ATOM 772 1HD1 LEU A 48 9.229 27.408 6.585 1.00 0.00 H ATOM 773 2HD1 LEU A 48 8.868 28.454 5.204 1.00 0.00 H ATOM 774 3HD1 LEU A 48 10.525 28.349 5.815 1.00 0.00 H ATOM 775 1HD2 LEU A 48 9.764 28.459 8.803 1.00 0.00 H ATOM 776 2HD2 LEU A 48 11.067 29.411 8.059 1.00 0.00 H ATOM 777 3HD2 LEU A 48 9.776 30.226 8.964 1.00 0.00 H ATOM 778 N PHE A 49 9.076 33.836 5.427 1.00 0.00 N ATOM 779 CA PHE A 49 9.592 34.956 4.669 1.00 0.00 C ATOM 780 C PHE A 49 9.717 36.160 5.584 1.00 0.00 C ATOM 781 O PHE A 49 10.767 36.788 5.658 1.00 0.00 O ATOM 782 CB PHE A 49 8.677 35.275 3.491 1.00 0.00 C ATOM 783 CG PHE A 49 8.717 34.245 2.411 1.00 0.00 C ATOM 784 CD1 PHE A 49 9.726 33.296 2.372 1.00 0.00 C ATOM 785 CD2 PHE A 49 7.742 34.223 1.425 1.00 0.00 C ATOM 786 CE1 PHE A 49 9.759 32.346 1.370 1.00 0.00 C ATOM 787 CE2 PHE A 49 7.770 33.276 0.426 1.00 0.00 C ATOM 788 CZ PHE A 49 8.782 32.335 0.396 1.00 0.00 C ATOM 789 H PHE A 49 8.321 33.298 5.028 1.00 0.00 H ATOM 790 HA PHE A 49 10.571 34.693 4.275 1.00 0.00 H ATOM 791 1HB PHE A 49 7.656 35.363 3.838 1.00 0.00 H ATOM 792 2HB PHE A 49 8.960 36.234 3.062 1.00 0.00 H ATOM 793 HD1 PHE A 49 10.497 33.306 3.142 1.00 0.00 H ATOM 794 HD2 PHE A 49 6.944 34.967 1.448 1.00 0.00 H ATOM 795 HE1 PHE A 49 10.558 31.605 1.350 1.00 0.00 H ATOM 796 HE2 PHE A 49 6.998 33.269 -0.343 1.00 0.00 H ATOM 797 HZ PHE A 49 8.808 31.586 -0.394 1.00 0.00 H ATOM 798 N ARG A 50 8.702 36.324 6.442 1.00 0.00 N ATOM 799 CA ARG A 50 8.647 37.434 7.378 1.00 0.00 C ATOM 800 C ARG A 50 9.782 37.388 8.385 1.00 0.00 C ATOM 801 O ARG A 50 10.398 38.407 8.666 1.00 0.00 O ATOM 802 CB ARG A 50 7.334 37.454 8.139 1.00 0.00 C ATOM 803 CG ARG A 50 6.131 37.868 7.335 1.00 0.00 C ATOM 804 CD ARG A 50 4.947 38.064 8.203 1.00 0.00 C ATOM 805 NE ARG A 50 5.137 39.167 9.146 1.00 0.00 N ATOM 806 CZ ARG A 50 4.289 39.484 10.139 1.00 0.00 C ATOM 807 NH1 ARG A 50 3.191 38.781 10.320 1.00 0.00 N ATOM 808 NH2 ARG A 50 4.564 40.502 10.930 1.00 0.00 N ATOM 809 H ARG A 50 7.847 35.813 6.262 1.00 0.00 H ATOM 810 HA ARG A 50 8.734 38.362 6.818 1.00 0.00 H ATOM 811 1HB ARG A 50 7.129 36.470 8.538 1.00 0.00 H ATOM 812 2HB ARG A 50 7.412 38.139 8.984 1.00 0.00 H ATOM 813 1HG ARG A 50 6.343 38.804 6.820 1.00 0.00 H ATOM 814 2HG ARG A 50 5.899 37.097 6.603 1.00 0.00 H ATOM 815 1HD ARG A 50 4.092 38.285 7.594 1.00 0.00 H ATOM 816 2HD ARG A 50 4.760 37.155 8.775 1.00 0.00 H ATOM 817 HE ARG A 50 5.969 39.738 9.048 1.00 0.00 H ATOM 818 1HH1 ARG A 50 2.984 38.002 9.711 1.00 0.00 H ATOM 819 2HH1 ARG A 50 2.555 39.021 11.067 1.00 0.00 H ATOM 820 1HH2 ARG A 50 5.412 41.035 10.782 1.00 0.00 H ATOM 821 2HH2 ARG A 50 3.933 40.746 11.679 1.00 0.00 H ATOM 822 N ILE A 51 10.192 36.175 8.766 1.00 0.00 N ATOM 823 CA ILE A 51 11.192 36.062 9.820 1.00 0.00 C ATOM 824 C ILE A 51 12.466 36.841 9.496 1.00 0.00 C ATOM 825 O ILE A 51 12.778 37.823 10.166 1.00 0.00 O ATOM 826 CB ILE A 51 11.559 34.586 10.078 1.00 0.00 C ATOM 827 CG1 ILE A 51 10.329 33.828 10.608 1.00 0.00 C ATOM 828 CG2 ILE A 51 12.727 34.492 11.060 1.00 0.00 C ATOM 829 CD1 ILE A 51 9.791 34.373 11.899 1.00 0.00 C ATOM 830 H ILE A 51 9.573 35.393 8.594 1.00 0.00 H ATOM 831 HA ILE A 51 10.760 36.450 10.743 1.00 0.00 H ATOM 832 HB ILE A 51 11.846 34.115 9.140 1.00 0.00 H ATOM 833 1HG1 ILE A 51 9.545 33.865 9.867 1.00 0.00 H ATOM 834 2HG1 ILE A 51 10.594 32.782 10.762 1.00 0.00 H ATOM 835 1HG2 ILE A 51 12.974 33.446 11.231 1.00 0.00 H ATOM 836 2HG2 ILE A 51 13.593 35.004 10.648 1.00 0.00 H ATOM 837 3HG2 ILE A 51 12.447 34.959 12.005 1.00 0.00 H ATOM 838 1HD1 ILE A 51 8.926 33.787 12.210 1.00 0.00 H ATOM 839 2HD1 ILE A 51 10.561 34.317 12.669 1.00 0.00 H ATOM 840 3HD1 ILE A 51 9.493 35.411 11.759 1.00 0.00 H ATOM 841 N TYR A 52 13.126 36.475 8.395 1.00 0.00 N ATOM 842 CA TYR A 52 14.370 37.130 8.007 1.00 0.00 C ATOM 843 C TYR A 52 14.161 38.483 7.341 1.00 0.00 C ATOM 844 O TYR A 52 15.003 39.370 7.464 1.00 0.00 O ATOM 845 CB TYR A 52 15.174 36.225 7.074 1.00 0.00 C ATOM 846 CG TYR A 52 14.525 35.968 5.747 1.00 0.00 C ATOM 847 CD1 TYR A 52 14.649 36.892 4.722 1.00 0.00 C ATOM 848 CD2 TYR A 52 13.799 34.802 5.551 1.00 0.00 C ATOM 849 CE1 TYR A 52 14.047 36.651 3.500 1.00 0.00 C ATOM 850 CE2 TYR A 52 13.199 34.559 4.333 1.00 0.00 C ATOM 851 CZ TYR A 52 13.319 35.475 3.308 1.00 0.00 C ATOM 852 OH TYR A 52 12.719 35.231 2.093 1.00 0.00 O ATOM 853 H TYR A 52 12.791 35.689 7.856 1.00 0.00 H ATOM 854 HA TYR A 52 14.951 37.316 8.911 1.00 0.00 H ATOM 855 1HB TYR A 52 16.150 36.671 6.887 1.00 0.00 H ATOM 856 2HB TYR A 52 15.340 35.270 7.552 1.00 0.00 H ATOM 857 HD1 TYR A 52 15.220 37.808 4.881 1.00 0.00 H ATOM 858 HD2 TYR A 52 13.703 34.076 6.361 1.00 0.00 H ATOM 859 HE1 TYR A 52 14.143 37.375 2.693 1.00 0.00 H ATOM 860 HE2 TYR A 52 12.630 33.644 4.181 1.00 0.00 H ATOM 861 HH TYR A 52 12.323 34.356 2.103 1.00 0.00 H ATOM 862 N LYS A 53 12.974 38.745 6.808 1.00 0.00 N ATOM 863 CA LYS A 53 12.794 40.065 6.219 1.00 0.00 C ATOM 864 C LYS A 53 12.808 41.120 7.325 1.00 0.00 C ATOM 865 O LYS A 53 13.352 42.213 7.159 1.00 0.00 O ATOM 866 CB LYS A 53 11.491 40.145 5.426 1.00 0.00 C ATOM 867 CG LYS A 53 11.521 39.407 4.094 1.00 0.00 C ATOM 868 CD LYS A 53 10.148 39.379 3.445 1.00 0.00 C ATOM 869 CE LYS A 53 9.747 40.758 2.943 1.00 0.00 C ATOM 870 NZ LYS A 53 8.441 40.725 2.207 1.00 0.00 N ATOM 871 H LYS A 53 12.353 37.994 6.538 1.00 0.00 H ATOM 872 HA LYS A 53 13.616 40.257 5.531 1.00 0.00 H ATOM 873 1HB LYS A 53 10.682 39.734 6.018 1.00 0.00 H ATOM 874 2HB LYS A 53 11.252 41.189 5.224 1.00 0.00 H ATOM 875 1HG LYS A 53 12.221 39.900 3.420 1.00 0.00 H ATOM 876 2HG LYS A 53 11.854 38.396 4.248 1.00 0.00 H ATOM 877 1HD LYS A 53 10.157 38.682 2.606 1.00 0.00 H ATOM 878 2HD LYS A 53 9.409 39.038 4.173 1.00 0.00 H ATOM 879 1HE LYS A 53 9.659 41.437 3.789 1.00 0.00 H ATOM 880 2HE LYS A 53 10.520 41.136 2.274 1.00 0.00 H ATOM 881 1HZ LYS A 53 8.210 41.656 1.889 1.00 0.00 H ATOM 882 2HZ LYS A 53 8.519 40.107 1.410 1.00 0.00 H ATOM 883 3HZ LYS A 53 7.715 40.390 2.823 1.00 0.00 H ATOM 884 N GLU A 54 12.258 40.741 8.473 1.00 0.00 N ATOM 885 CA GLU A 54 12.101 41.605 9.627 1.00 0.00 C ATOM 886 C GLU A 54 13.292 41.529 10.595 1.00 0.00 C ATOM 887 O GLU A 54 13.679 42.541 11.181 1.00 0.00 O ATOM 888 CB GLU A 54 10.813 41.248 10.370 1.00 0.00 C ATOM 889 CG GLU A 54 9.543 41.484 9.549 1.00 0.00 C ATOM 890 CD GLU A 54 8.277 41.077 10.269 1.00 0.00 C ATOM 891 OE1 GLU A 54 8.370 40.600 11.376 1.00 0.00 O ATOM 892 OE2 GLU A 54 7.221 41.248 9.704 1.00 0.00 O ATOM 893 H GLU A 54 11.821 39.834 8.506 1.00 0.00 H ATOM 894 HA GLU A 54 12.043 42.635 9.276 1.00 0.00 H ATOM 895 1HB GLU A 54 10.841 40.196 10.661 1.00 0.00 H ATOM 896 2HB GLU A 54 10.743 41.839 11.282 1.00 0.00 H ATOM 897 1HG GLU A 54 9.476 42.542 9.300 1.00 0.00 H ATOM 898 2HG GLU A 54 9.616 40.922 8.615 1.00 0.00 H ATOM 899 N GLU A 55 13.928 40.354 10.688 1.00 0.00 N ATOM 900 CA GLU A 55 15.009 40.150 11.659 1.00 0.00 C ATOM 901 C GLU A 55 16.390 40.211 11.012 1.00 0.00 C ATOM 902 O GLU A 55 17.395 40.422 11.692 1.00 0.00 O ATOM 903 CB GLU A 55 14.826 38.813 12.378 1.00 0.00 C ATOM 904 CG GLU A 55 13.550 38.714 13.198 1.00 0.00 C ATOM 905 CD GLU A 55 13.394 37.386 13.883 1.00 0.00 C ATOM 906 OE1 GLU A 55 14.217 36.528 13.672 1.00 0.00 O ATOM 907 OE2 GLU A 55 12.448 37.228 14.619 1.00 0.00 O ATOM 908 H GLU A 55 13.512 39.534 10.269 1.00 0.00 H ATOM 909 HA GLU A 55 14.982 40.971 12.377 1.00 0.00 H ATOM 910 1HB GLU A 55 14.820 38.006 11.645 1.00 0.00 H ATOM 911 2HB GLU A 55 15.669 38.643 13.046 1.00 0.00 H ATOM 912 1HG GLU A 55 13.555 39.499 13.953 1.00 0.00 H ATOM 913 2HG GLU A 55 12.697 38.882 12.540 1.00 0.00 H ATOM 914 N GLY A 56 16.411 40.166 9.690 1.00 0.00 N ATOM 915 CA GLY A 56 17.642 40.128 8.911 1.00 0.00 C ATOM 916 C GLY A 56 18.007 38.706 8.512 1.00 0.00 C ATOM 917 O GLY A 56 17.581 37.740 9.145 1.00 0.00 O ATOM 918 H GLY A 56 15.566 39.883 9.220 1.00 0.00 H ATOM 919 1HA GLY A 56 17.523 40.738 8.016 1.00 0.00 H ATOM 920 2HA GLY A 56 18.454 40.562 9.492 1.00 0.00 H ATOM 921 N ILE A 57 18.809 38.594 7.458 1.00 0.00 N ATOM 922 CA ILE A 57 19.223 37.300 6.940 1.00 0.00 C ATOM 923 C ILE A 57 20.059 36.530 7.951 1.00 0.00 C ATOM 924 O ILE A 57 19.688 35.440 8.358 1.00 0.00 O ATOM 925 CB ILE A 57 20.021 37.465 5.645 1.00 0.00 C ATOM 926 CG1 ILE A 57 19.098 37.991 4.540 1.00 0.00 C ATOM 927 CG2 ILE A 57 20.656 36.138 5.251 1.00 0.00 C ATOM 928 CD1 ILE A 57 19.831 38.449 3.304 1.00 0.00 C ATOM 929 H ILE A 57 19.147 39.431 7.003 1.00 0.00 H ATOM 930 HA ILE A 57 18.334 36.736 6.670 1.00 0.00 H ATOM 931 HB ILE A 57 20.805 38.208 5.792 1.00 0.00 H ATOM 932 1HG1 ILE A 57 18.396 37.205 4.257 1.00 0.00 H ATOM 933 2HG1 ILE A 57 18.519 38.830 4.929 1.00 0.00 H ATOM 934 1HG2 ILE A 57 21.222 36.265 4.328 1.00 0.00 H ATOM 935 2HG2 ILE A 57 21.326 35.807 6.044 1.00 0.00 H ATOM 936 3HG2 ILE A 57 19.875 35.392 5.099 1.00 0.00 H ATOM 937 1HD1 ILE A 57 19.113 38.808 2.567 1.00 0.00 H ATOM 938 2HD1 ILE A 57 20.517 39.255 3.565 1.00 0.00 H ATOM 939 3HD1 ILE A 57 20.393 37.615 2.886 1.00 0.00 H ATOM 940 N LEU A 58 20.998 37.227 8.583 1.00 0.00 N ATOM 941 CA LEU A 58 21.851 36.636 9.613 1.00 0.00 C ATOM 942 C LEU A 58 21.071 35.983 10.745 1.00 0.00 C ATOM 943 O LEU A 58 21.386 34.865 11.151 1.00 0.00 O ATOM 944 CB LEU A 58 22.803 37.680 10.193 1.00 0.00 C ATOM 945 CG LEU A 58 23.730 37.160 11.297 1.00 0.00 C ATOM 946 CD1 LEU A 58 24.601 36.047 10.734 1.00 0.00 C ATOM 947 CD2 LEU A 58 24.571 38.309 11.824 1.00 0.00 C ATOM 948 H LEU A 58 21.244 38.135 8.216 1.00 0.00 H ATOM 949 HA LEU A 58 22.437 35.846 9.145 1.00 0.00 H ATOM 950 1HB LEU A 58 23.422 38.073 9.388 1.00 0.00 H ATOM 951 2HB LEU A 58 22.213 38.500 10.603 1.00 0.00 H ATOM 952 HG LEU A 58 23.137 36.739 12.111 1.00 0.00 H ATOM 953 1HD1 LEU A 58 25.263 35.673 11.516 1.00 0.00 H ATOM 954 2HD1 LEU A 58 23.966 35.235 10.376 1.00 0.00 H ATOM 955 3HD1 LEU A 58 25.198 36.434 9.910 1.00 0.00 H ATOM 956 1HD2 LEU A 58 25.232 37.946 12.611 1.00 0.00 H ATOM 957 2HD2 LEU A 58 25.168 38.727 11.012 1.00 0.00 H ATOM 958 3HD2 LEU A 58 23.916 39.083 12.228 1.00 0.00 H ATOM 959 N ALA A 59 19.999 36.653 11.177 1.00 0.00 N ATOM 960 CA ALA A 59 19.125 36.193 12.256 1.00 0.00 C ATOM 961 C ALA A 59 18.497 34.827 11.974 1.00 0.00 C ATOM 962 O ALA A 59 18.145 34.093 12.899 1.00 0.00 O ATOM 963 CB ALA A 59 18.032 37.222 12.492 1.00 0.00 C ATOM 964 H ALA A 59 19.833 37.576 10.804 1.00 0.00 H ATOM 965 HA ALA A 59 19.715 36.089 13.162 1.00 0.00 H ATOM 966 1HB ALA A 59 17.372 36.879 13.288 1.00 0.00 H ATOM 967 2HB ALA A 59 18.482 38.171 12.780 1.00 0.00 H ATOM 968 3HB ALA A 59 17.459 37.353 11.574 1.00 0.00 H ATOM 969 N LEU A 60 18.282 34.525 10.703 1.00 0.00 N ATOM 970 CA LEU A 60 17.687 33.274 10.269 1.00 0.00 C ATOM 971 C LEU A 60 18.549 32.082 10.675 1.00 0.00 C ATOM 972 O LEU A 60 18.057 30.963 10.827 1.00 0.00 O ATOM 973 CB LEU A 60 17.504 33.297 8.745 1.00 0.00 C ATOM 974 CG LEU A 60 16.620 32.227 8.155 1.00 0.00 C ATOM 975 CD1 LEU A 60 15.211 32.352 8.752 1.00 0.00 C ATOM 976 CD2 LEU A 60 16.603 32.387 6.638 1.00 0.00 C ATOM 977 H LEU A 60 18.619 35.154 9.988 1.00 0.00 H ATOM 978 HA LEU A 60 16.719 33.164 10.755 1.00 0.00 H ATOM 979 1HB LEU A 60 17.080 34.260 8.461 1.00 0.00 H ATOM 980 2HB LEU A 60 18.475 33.201 8.279 1.00 0.00 H ATOM 981 HG LEU A 60 17.009 31.242 8.418 1.00 0.00 H ATOM 982 1HD1 LEU A 60 14.567 31.582 8.329 1.00 0.00 H ATOM 983 2HD1 LEU A 60 15.262 32.228 9.834 1.00 0.00 H ATOM 984 3HD1 LEU A 60 14.803 33.330 8.519 1.00 0.00 H ATOM 985 1HD2 LEU A 60 15.968 31.620 6.198 1.00 0.00 H ATOM 986 2HD2 LEU A 60 16.215 33.371 6.380 1.00 0.00 H ATOM 987 3HD2 LEU A 60 17.619 32.285 6.251 1.00 0.00 H ATOM 988 N TYR A 61 19.861 32.319 10.751 1.00 0.00 N ATOM 989 CA TYR A 61 20.835 31.274 11.013 1.00 0.00 C ATOM 990 C TYR A 61 21.403 31.407 12.424 1.00 0.00 C ATOM 991 O TYR A 61 21.848 30.428 13.024 1.00 0.00 O ATOM 992 CB TYR A 61 21.923 31.379 9.957 1.00 0.00 C ATOM 993 CG TYR A 61 21.329 31.319 8.577 1.00 0.00 C ATOM 994 CD1 TYR A 61 21.342 32.460 7.780 1.00 0.00 C ATOM 995 CD2 TYR A 61 20.777 30.145 8.100 1.00 0.00 C ATOM 996 CE1 TYR A 61 20.802 32.420 6.515 1.00 0.00 C ATOM 997 CE2 TYR A 61 20.236 30.107 6.830 1.00 0.00 C ATOM 998 CZ TYR A 61 20.248 31.240 6.041 1.00 0.00 C ATOM 999 OH TYR A 61 19.710 31.202 4.776 1.00 0.00 O ATOM 1000 H TYR A 61 20.181 33.278 10.789 1.00 0.00 H ATOM 1001 HA TYR A 61 20.350 30.304 10.910 1.00 0.00 H ATOM 1002 1HB TYR A 61 22.472 32.316 10.079 1.00 0.00 H ATOM 1003 2HB TYR A 61 22.641 30.570 10.080 1.00 0.00 H ATOM 1004 HD1 TYR A 61 21.779 33.386 8.159 1.00 0.00 H ATOM 1005 HD2 TYR A 61 20.768 29.253 8.726 1.00 0.00 H ATOM 1006 HE1 TYR A 61 20.811 33.308 5.892 1.00 0.00 H ATOM 1007 HE2 TYR A 61 19.799 29.184 6.451 1.00 0.00 H ATOM 1008 HH TYR A 61 19.735 32.083 4.393 1.00 0.00 H ATOM 1009 N SER A 62 21.473 32.643 12.909 1.00 0.00 N ATOM 1010 CA SER A 62 22.035 32.892 14.225 1.00 0.00 C ATOM 1011 C SER A 62 21.208 32.151 15.264 1.00 0.00 C ATOM 1012 O SER A 62 19.983 32.088 15.162 1.00 0.00 O ATOM 1013 CB SER A 62 22.054 34.377 14.526 1.00 0.00 C ATOM 1014 OG SER A 62 22.522 34.620 15.827 1.00 0.00 O ATOM 1015 H SER A 62 21.294 33.426 12.291 1.00 0.00 H ATOM 1016 HA SER A 62 23.059 32.519 14.248 1.00 0.00 H ATOM 1017 1HB SER A 62 22.696 34.885 13.804 1.00 0.00 H ATOM 1018 2HB SER A 62 21.058 34.778 14.415 1.00 0.00 H ATOM 1019 HG SER A 62 21.917 34.163 16.415 1.00 0.00 H ATOM 1020 N GLY A 63 21.876 31.596 16.266 1.00 0.00 N ATOM 1021 CA GLY A 63 21.178 30.870 17.310 1.00 0.00 C ATOM 1022 C GLY A 63 21.079 29.385 17.004 1.00 0.00 C ATOM 1023 O GLY A 63 20.412 28.643 17.732 1.00 0.00 O ATOM 1024 H GLY A 63 22.881 31.685 16.307 1.00 0.00 H ATOM 1025 1HA GLY A 63 21.699 31.011 18.256 1.00 0.00 H ATOM 1026 2HA GLY A 63 20.176 31.280 17.431 1.00 0.00 H ATOM 1027 N ILE A 64 21.750 28.936 15.939 1.00 0.00 N ATOM 1028 CA ILE A 64 21.747 27.519 15.612 1.00 0.00 C ATOM 1029 C ILE A 64 22.395 26.602 16.660 1.00 0.00 C ATOM 1030 O ILE A 64 21.962 25.461 16.795 1.00 0.00 O ATOM 1031 CB ILE A 64 22.459 27.260 14.259 1.00 0.00 C ATOM 1032 CG1 ILE A 64 22.255 25.795 13.844 1.00 0.00 C ATOM 1033 CG2 ILE A 64 23.949 27.592 14.337 1.00 0.00 C ATOM 1034 CD1 ILE A 64 20.816 25.436 13.580 1.00 0.00 C ATOM 1035 H ILE A 64 22.263 29.580 15.350 1.00 0.00 H ATOM 1036 HA ILE A 64 20.709 27.203 15.531 1.00 0.00 H ATOM 1037 HB ILE A 64 22.008 27.878 13.489 1.00 0.00 H ATOM 1038 1HG1 ILE A 64 22.833 25.597 12.942 1.00 0.00 H ATOM 1039 2HG1 ILE A 64 22.635 25.145 14.633 1.00 0.00 H ATOM 1040 1HG2 ILE A 64 24.415 27.398 13.372 1.00 0.00 H ATOM 1041 2HG2 ILE A 64 24.073 28.643 14.596 1.00 0.00 H ATOM 1042 3HG2 ILE A 64 24.420 26.984 15.087 1.00 0.00 H ATOM 1043 1HD1 ILE A 64 20.751 24.386 13.292 1.00 0.00 H ATOM 1044 2HD1 ILE A 64 20.230 25.601 14.480 1.00 0.00 H ATOM 1045 3HD1 ILE A 64 20.428 26.057 12.774 1.00 0.00 H ATOM 1046 N ALA A 65 23.459 27.019 17.360 1.00 0.00 N ATOM 1047 CA ALA A 65 24.030 26.048 18.296 1.00 0.00 C ATOM 1048 C ALA A 65 22.989 25.791 19.409 1.00 0.00 C ATOM 1049 O ALA A 65 22.732 24.625 19.705 1.00 0.00 O ATOM 1050 CB ALA A 65 25.344 26.515 18.917 1.00 0.00 C ATOM 1051 H ALA A 65 23.822 27.957 17.269 1.00 0.00 H ATOM 1052 HA ALA A 65 24.245 25.117 17.777 1.00 0.00 H ATOM 1053 1HB ALA A 65 25.676 25.772 19.641 1.00 0.00 H ATOM 1054 2HB ALA A 65 26.086 26.625 18.128 1.00 0.00 H ATOM 1055 3HB ALA A 65 25.272 27.414 19.405 1.00 0.00 H ATOM 1056 N PRO A 66 22.391 26.809 20.083 1.00 0.00 N ATOM 1057 CA PRO A 66 21.330 26.641 21.061 1.00 0.00 C ATOM 1058 C PRO A 66 20.220 25.747 20.518 1.00 0.00 C ATOM 1059 O PRO A 66 19.758 24.839 21.199 1.00 0.00 O ATOM 1060 CB PRO A 66 20.866 28.062 21.272 1.00 0.00 C ATOM 1061 CG PRO A 66 22.043 28.871 21.052 1.00 0.00 C ATOM 1062 CD PRO A 66 22.721 28.243 19.894 1.00 0.00 C ATOM 1063 HA PRO A 66 21.747 26.240 21.996 1.00 0.00 H ATOM 1064 1HB PRO A 66 20.053 28.302 20.571 1.00 0.00 H ATOM 1065 2HB PRO A 66 20.479 28.171 22.233 1.00 0.00 H ATOM 1066 1HG PRO A 66 21.763 29.891 20.861 1.00 0.00 H ATOM 1067 2HG PRO A 66 22.671 28.878 21.953 1.00 0.00 H ATOM 1068 1HD PRO A 66 22.337 28.612 19.038 1.00 0.00 H ATOM 1069 2HD PRO A 66 23.731 28.439 19.965 1.00 0.00 H ATOM 1070 N ALA A 67 19.986 25.837 19.204 1.00 0.00 N ATOM 1071 CA ALA A 67 18.909 25.058 18.603 1.00 0.00 C ATOM 1072 C ALA A 67 19.317 23.583 18.639 1.00 0.00 C ATOM 1073 O ALA A 67 18.618 22.749 19.197 1.00 0.00 O ATOM 1074 CB ALA A 67 18.657 25.499 17.176 1.00 0.00 C ATOM 1075 H ALA A 67 20.244 26.697 18.736 1.00 0.00 H ATOM 1076 HA ALA A 67 17.978 25.195 19.153 1.00 0.00 H ATOM 1077 1HB ALA A 67 17.915 24.844 16.720 1.00 0.00 H ATOM 1078 2HB ALA A 67 18.289 26.524 17.174 1.00 0.00 H ATOM 1079 3HB ALA A 67 19.569 25.447 16.615 1.00 0.00 H ATOM 1080 N LEU A 68 20.599 23.343 18.336 1.00 0.00 N ATOM 1081 CA LEU A 68 21.148 21.991 18.240 1.00 0.00 C ATOM 1082 C LEU A 68 21.247 21.355 19.623 1.00 0.00 C ATOM 1083 O LEU A 68 21.085 20.149 19.759 1.00 0.00 O ATOM 1084 CB LEU A 68 22.529 22.015 17.586 1.00 0.00 C ATOM 1085 CG LEU A 68 22.534 22.388 16.098 1.00 0.00 C ATOM 1086 CD1 LEU A 68 23.964 22.550 15.621 1.00 0.00 C ATOM 1087 CD2 LEU A 68 21.808 21.305 15.309 1.00 0.00 C ATOM 1088 H LEU A 68 21.120 24.089 17.905 1.00 0.00 H ATOM 1089 HA LEU A 68 20.475 21.381 17.639 1.00 0.00 H ATOM 1090 1HB LEU A 68 23.149 22.722 18.106 1.00 0.00 H ATOM 1091 2HB LEU A 68 22.979 21.028 17.689 1.00 0.00 H ATOM 1092 HG LEU A 68 22.034 23.332 15.957 1.00 0.00 H ATOM 1093 1HD1 LEU A 68 23.968 22.814 14.564 1.00 0.00 H ATOM 1094 2HD1 LEU A 68 24.451 23.336 16.193 1.00 0.00 H ATOM 1095 3HD1 LEU A 68 24.503 21.613 15.762 1.00 0.00 H ATOM 1096 1HD2 LEU A 68 21.808 21.566 14.249 1.00 0.00 H ATOM 1097 2HD2 LEU A 68 22.316 20.351 15.446 1.00 0.00 H ATOM 1098 3HD2 LEU A 68 20.780 21.224 15.662 1.00 0.00 H ATOM 1099 N LEU A 69 21.331 22.189 20.669 1.00 0.00 N ATOM 1100 CA LEU A 69 21.335 21.712 22.048 1.00 0.00 C ATOM 1101 C LEU A 69 20.061 20.923 22.371 1.00 0.00 C ATOM 1102 O LEU A 69 20.098 19.842 22.963 1.00 0.00 O ATOM 1103 CB LEU A 69 21.463 22.887 23.025 1.00 0.00 C ATOM 1104 CG LEU A 69 21.713 22.520 24.466 1.00 0.00 C ATOM 1105 CD1 LEU A 69 23.018 21.747 24.569 1.00 0.00 C ATOM 1106 CD2 LEU A 69 21.751 23.789 25.295 1.00 0.00 C ATOM 1107 H LEU A 69 21.668 23.119 20.486 1.00 0.00 H ATOM 1108 HA LEU A 69 22.204 21.072 22.186 1.00 0.00 H ATOM 1109 1HB LEU A 69 22.287 23.522 22.699 1.00 0.00 H ATOM 1110 2HB LEU A 69 20.555 23.469 22.991 1.00 0.00 H ATOM 1111 HG LEU A 69 20.911 21.871 24.825 1.00 0.00 H ATOM 1112 1HD1 LEU A 69 23.202 21.479 25.609 1.00 0.00 H ATOM 1113 2HD1 LEU A 69 22.951 20.839 23.968 1.00 0.00 H ATOM 1114 3HD1 LEU A 69 23.837 22.366 24.203 1.00 0.00 H ATOM 1115 1HD2 LEU A 69 21.929 23.537 26.340 1.00 0.00 H ATOM 1116 2HD2 LEU A 69 22.552 24.432 24.933 1.00 0.00 H ATOM 1117 3HD2 LEU A 69 20.797 24.311 25.205 1.00 0.00 H ATOM 1118 N ARG A 70 18.995 21.255 21.656 1.00 0.00 N ATOM 1119 CA ARG A 70 17.716 20.587 21.829 1.00 0.00 C ATOM 1120 C ARG A 70 17.826 19.090 21.517 1.00 0.00 C ATOM 1121 O ARG A 70 17.135 18.264 22.117 1.00 0.00 O ATOM 1122 CB ARG A 70 16.662 21.205 20.941 1.00 0.00 C ATOM 1123 CG ARG A 70 15.283 20.660 21.140 1.00 0.00 C ATOM 1124 CD ARG A 70 14.259 21.451 20.401 1.00 0.00 C ATOM 1125 NE ARG A 70 14.499 21.461 18.944 1.00 0.00 N ATOM 1126 CZ ARG A 70 14.943 22.535 18.231 1.00 0.00 C ATOM 1127 NH1 ARG A 70 15.194 23.674 18.840 1.00 0.00 N ATOM 1128 NH2 ARG A 70 15.123 22.426 16.921 1.00 0.00 N ATOM 1129 H ARG A 70 19.063 22.015 20.992 1.00 0.00 H ATOM 1130 HA ARG A 70 17.405 20.700 22.868 1.00 0.00 H ATOM 1131 1HB ARG A 70 16.623 22.282 21.114 1.00 0.00 H ATOM 1132 2HB ARG A 70 16.931 21.053 19.897 1.00 0.00 H ATOM 1133 1HG ARG A 70 15.246 19.640 20.784 1.00 0.00 H ATOM 1134 2HG ARG A 70 15.032 20.685 22.201 1.00 0.00 H ATOM 1135 1HD ARG A 70 13.285 21.024 20.577 1.00 0.00 H ATOM 1136 2HD ARG A 70 14.275 22.483 20.751 1.00 0.00 H ATOM 1137 HE ARG A 70 14.321 20.610 18.432 1.00 0.00 H ATOM 1138 1HH1 ARG A 70 15.057 23.756 19.838 1.00 0.00 H ATOM 1139 2HH1 ARG A 70 15.523 24.468 18.310 1.00 0.00 H ATOM 1140 1HH2 ARG A 70 14.929 21.548 16.459 1.00 0.00 H ATOM 1141 2HH2 ARG A 70 15.452 23.217 16.389 1.00 0.00 H ATOM 1142 N GLN A 71 18.590 18.783 20.462 1.00 0.00 N ATOM 1143 CA GLN A 71 18.808 17.420 19.994 1.00 0.00 C ATOM 1144 C GLN A 71 19.648 16.628 20.979 1.00 0.00 C ATOM 1145 O GLN A 71 19.364 15.464 21.260 1.00 0.00 O ATOM 1146 CB GLN A 71 19.490 17.419 18.616 1.00 0.00 C ATOM 1147 CG GLN A 71 18.628 17.919 17.490 1.00 0.00 C ATOM 1148 CD GLN A 71 19.363 17.933 16.189 1.00 0.00 C ATOM 1149 OE1 GLN A 71 20.112 17.003 15.874 1.00 0.00 O ATOM 1150 NE2 GLN A 71 19.164 18.985 15.410 1.00 0.00 N ATOM 1151 H GLN A 71 19.271 19.470 20.182 1.00 0.00 H ATOM 1152 HA GLN A 71 17.854 16.934 19.895 1.00 0.00 H ATOM 1153 1HB GLN A 71 20.372 18.031 18.645 1.00 0.00 H ATOM 1154 2HB GLN A 71 19.805 16.405 18.368 1.00 0.00 H ATOM 1155 1HG GLN A 71 17.761 17.263 17.392 1.00 0.00 H ATOM 1156 2HG GLN A 71 18.306 18.937 17.717 1.00 0.00 H ATOM 1157 1HE2 GLN A 71 19.629 19.048 14.526 1.00 0.00 H ATOM 1158 2HE2 GLN A 71 18.548 19.717 15.704 1.00 0.00 H ATOM 1159 N ALA A 72 20.628 17.315 21.586 1.00 0.00 N ATOM 1160 CA ALA A 72 21.503 16.695 22.577 1.00 0.00 C ATOM 1161 C ALA A 72 20.654 16.295 23.777 1.00 0.00 C ATOM 1162 O ALA A 72 20.757 15.172 24.275 1.00 0.00 O ATOM 1163 CB ALA A 72 22.611 17.654 22.992 1.00 0.00 C ATOM 1164 H ALA A 72 20.894 18.205 21.189 1.00 0.00 H ATOM 1165 HA ALA A 72 21.974 15.807 22.156 1.00 0.00 H ATOM 1166 1HB ALA A 72 23.218 17.193 23.770 1.00 0.00 H ATOM 1167 2HB ALA A 72 23.237 17.880 22.129 1.00 0.00 H ATOM 1168 3HB ALA A 72 22.184 18.565 23.368 1.00 0.00 H ATOM 1169 N SER A 73 19.714 17.176 24.132 1.00 0.00 N ATOM 1170 CA SER A 73 18.790 16.932 25.230 1.00 0.00 C ATOM 1171 C SER A 73 17.808 15.823 24.896 1.00 0.00 C ATOM 1172 O SER A 73 17.650 14.896 25.684 1.00 0.00 O ATOM 1173 CB SER A 73 18.030 18.198 25.572 1.00 0.00 C ATOM 1174 OG SER A 73 18.895 19.191 26.056 1.00 0.00 O ATOM 1175 H SER A 73 19.661 18.054 23.630 1.00 0.00 H ATOM 1176 HA SER A 73 19.368 16.623 26.103 1.00 0.00 H ATOM 1177 1HB SER A 73 17.515 18.563 24.686 1.00 0.00 H ATOM 1178 2HB SER A 73 17.271 17.975 26.322 1.00 0.00 H ATOM 1179 HG SER A 73 19.480 19.409 25.327 1.00 0.00 H ATOM 1180 N TYR A 74 17.343 15.789 23.651 1.00 0.00 N ATOM 1181 CA TYR A 74 16.434 14.722 23.269 1.00 0.00 C ATOM 1182 C TYR A 74 17.116 13.366 23.376 1.00 0.00 C ATOM 1183 O TYR A 74 16.567 12.423 23.952 1.00 0.00 O ATOM 1184 CB TYR A 74 15.910 14.942 21.848 1.00 0.00 C ATOM 1185 CG TYR A 74 14.974 13.855 21.373 1.00 0.00 C ATOM 1186 CD1 TYR A 74 13.652 13.845 21.793 1.00 0.00 C ATOM 1187 CD2 TYR A 74 15.438 12.868 20.517 1.00 0.00 C ATOM 1188 CE1 TYR A 74 12.797 12.851 21.358 1.00 0.00 C ATOM 1189 CE2 TYR A 74 14.583 11.873 20.082 1.00 0.00 C ATOM 1190 CZ TYR A 74 13.267 11.862 20.500 1.00 0.00 C ATOM 1191 OH TYR A 74 12.415 10.872 20.067 1.00 0.00 O ATOM 1192 H TYR A 74 17.320 16.652 23.119 1.00 0.00 H ATOM 1193 HA TYR A 74 15.582 14.735 23.948 1.00 0.00 H ATOM 1194 1HB TYR A 74 15.380 15.895 21.799 1.00 0.00 H ATOM 1195 2HB TYR A 74 16.746 14.997 21.157 1.00 0.00 H ATOM 1196 HD1 TYR A 74 13.288 14.621 22.466 1.00 0.00 H ATOM 1197 HD2 TYR A 74 16.478 12.876 20.188 1.00 0.00 H ATOM 1198 HE1 TYR A 74 11.759 12.842 21.689 1.00 0.00 H ATOM 1199 HE2 TYR A 74 14.948 11.096 19.409 1.00 0.00 H ATOM 1200 HH TYR A 74 12.880 10.296 19.456 1.00 0.00 H ATOM 1201 N GLY A 75 18.321 13.284 22.800 1.00 0.00 N ATOM 1202 CA GLY A 75 19.102 12.055 22.785 1.00 0.00 C ATOM 1203 C GLY A 75 19.418 11.589 24.208 1.00 0.00 C ATOM 1204 O GLY A 75 19.284 10.406 24.520 1.00 0.00 O ATOM 1205 H GLY A 75 18.672 14.095 22.308 1.00 0.00 H ATOM 1206 1HA GLY A 75 18.550 11.279 22.255 1.00 0.00 H ATOM 1207 2HA GLY A 75 20.029 12.221 22.237 1.00 0.00 H ATOM 1208 N THR A 76 19.611 12.560 25.113 1.00 0.00 N ATOM 1209 CA THR A 76 19.908 12.245 26.508 1.00 0.00 C ATOM 1210 C THR A 76 18.726 11.548 27.169 1.00 0.00 C ATOM 1211 O THR A 76 18.857 10.464 27.722 1.00 0.00 O ATOM 1212 CB THR A 76 20.259 13.506 27.314 1.00 0.00 C ATOM 1213 OG1 THR A 76 21.418 14.132 26.749 1.00 0.00 O ATOM 1214 CG2 THR A 76 20.533 13.135 28.755 1.00 0.00 C ATOM 1215 H THR A 76 19.883 13.476 24.781 1.00 0.00 H ATOM 1216 HA THR A 76 20.762 11.581 26.534 1.00 0.00 H ATOM 1217 HB THR A 76 19.428 14.206 27.271 1.00 0.00 H ATOM 1218 HG1 THR A 76 21.236 14.380 25.839 1.00 0.00 H ATOM 1219 1HG2 THR A 76 20.780 14.033 29.320 1.00 0.00 H ATOM 1220 2HG2 THR A 76 19.646 12.667 29.184 1.00 0.00 H ATOM 1221 3HG2 THR A 76 21.368 12.438 28.798 1.00 0.00 H ATOM 1222 N ILE A 77 17.542 12.055 26.884 1.00 0.00 N ATOM 1223 CA ILE A 77 16.292 11.528 27.406 1.00 0.00 C ATOM 1224 C ILE A 77 15.956 10.160 26.804 1.00 0.00 C ATOM 1225 O ILE A 77 15.697 9.190 27.519 1.00 0.00 O ATOM 1226 CB ILE A 77 15.156 12.530 27.122 1.00 0.00 C ATOM 1227 CG1 ILE A 77 15.382 13.798 27.948 1.00 0.00 C ATOM 1228 CG2 ILE A 77 13.808 11.914 27.429 1.00 0.00 C ATOM 1229 CD1 ILE A 77 14.479 14.946 27.558 1.00 0.00 C ATOM 1230 H ILE A 77 17.518 12.964 26.440 1.00 0.00 H ATOM 1231 HA ILE A 77 16.400 11.389 28.481 1.00 0.00 H ATOM 1232 HB ILE A 77 15.180 12.818 26.074 1.00 0.00 H ATOM 1233 1HG1 ILE A 77 15.218 13.565 29.000 1.00 0.00 H ATOM 1234 2HG1 ILE A 77 16.417 14.115 27.832 1.00 0.00 H ATOM 1235 1HG2 ILE A 77 13.021 12.636 27.223 1.00 0.00 H ATOM 1236 2HG2 ILE A 77 13.661 11.030 26.807 1.00 0.00 H ATOM 1237 3HG2 ILE A 77 13.777 11.631 28.471 1.00 0.00 H ATOM 1238 1HD1 ILE A 77 14.696 15.810 28.185 1.00 0.00 H ATOM 1239 2HD1 ILE A 77 14.651 15.203 26.513 1.00 0.00 H ATOM 1240 3HD1 ILE A 77 13.440 14.653 27.693 1.00 0.00 H ATOM 1241 N LYS A 78 16.176 10.039 25.498 1.00 0.00 N ATOM 1242 CA LYS A 78 16.000 8.784 24.789 1.00 0.00 C ATOM 1243 C LYS A 78 16.913 7.648 25.301 1.00 0.00 C ATOM 1244 O LYS A 78 16.462 6.516 25.479 1.00 0.00 O ATOM 1245 CB LYS A 78 16.237 8.994 23.295 1.00 0.00 C ATOM 1246 CG LYS A 78 16.023 7.745 22.446 1.00 0.00 C ATOM 1247 CD LYS A 78 16.239 8.030 20.974 1.00 0.00 C ATOM 1248 CE LYS A 78 16.062 6.771 20.135 1.00 0.00 C ATOM 1249 NZ LYS A 78 16.311 7.028 18.686 1.00 0.00 N ATOM 1250 H LYS A 78 16.286 10.893 24.960 1.00 0.00 H ATOM 1251 HA LYS A 78 14.975 8.472 24.929 1.00 0.00 H ATOM 1252 1HB LYS A 78 15.565 9.772 22.926 1.00 0.00 H ATOM 1253 2HB LYS A 78 17.258 9.340 23.134 1.00 0.00 H ATOM 1254 1HG LYS A 78 16.719 6.967 22.762 1.00 0.00 H ATOM 1255 2HG LYS A 78 15.006 7.377 22.590 1.00 0.00 H ATOM 1256 1HD LYS A 78 15.524 8.784 20.640 1.00 0.00 H ATOM 1257 2HD LYS A 78 17.246 8.418 20.822 1.00 0.00 H ATOM 1258 1HE LYS A 78 16.754 6.006 20.483 1.00 0.00 H ATOM 1259 2HE LYS A 78 15.045 6.396 20.257 1.00 0.00 H ATOM 1260 1HZ LYS A 78 16.183 6.172 18.165 1.00 0.00 H ATOM 1261 2HZ LYS A 78 15.662 7.726 18.350 1.00 0.00 H ATOM 1262 3HZ LYS A 78 17.257 7.360 18.560 1.00 0.00 H ATOM 1263 N ILE A 79 18.208 7.942 25.500 1.00 0.00 N ATOM 1264 CA ILE A 79 19.164 6.945 25.980 1.00 0.00 C ATOM 1265 C ILE A 79 18.828 6.387 27.357 1.00 0.00 C ATOM 1266 O ILE A 79 19.005 5.193 27.601 1.00 0.00 O ATOM 1267 CB ILE A 79 20.597 7.505 26.039 1.00 0.00 C ATOM 1268 CG1 ILE A 79 21.127 7.746 24.627 1.00 0.00 C ATOM 1269 CG2 ILE A 79 21.503 6.552 26.803 1.00 0.00 C ATOM 1270 CD1 ILE A 79 22.395 8.569 24.596 1.00 0.00 C ATOM 1271 H ILE A 79 18.539 8.883 25.343 1.00 0.00 H ATOM 1272 HA ILE A 79 19.157 6.109 25.282 1.00 0.00 H ATOM 1273 HB ILE A 79 20.591 8.458 26.538 1.00 0.00 H ATOM 1274 1HG1 ILE A 79 21.322 6.786 24.150 1.00 0.00 H ATOM 1275 2HG1 ILE A 79 20.364 8.258 24.042 1.00 0.00 H ATOM 1276 1HG2 ILE A 79 22.513 6.958 26.836 1.00 0.00 H ATOM 1277 2HG2 ILE A 79 21.128 6.427 27.817 1.00 0.00 H ATOM 1278 3HG2 ILE A 79 21.519 5.584 26.301 1.00 0.00 H ATOM 1279 1HD1 ILE A 79 22.717 8.703 23.563 1.00 0.00 H ATOM 1280 2HD1 ILE A 79 22.208 9.540 25.044 1.00 0.00 H ATOM 1281 3HD1 ILE A 79 23.175 8.056 25.155 1.00 0.00 H ATOM 1282 N GLY A 80 18.418 7.258 28.277 1.00 0.00 N ATOM 1283 CA GLY A 80 18.114 6.796 29.621 1.00 0.00 C ATOM 1284 C GLY A 80 16.657 6.454 29.840 1.00 0.00 C ATOM 1285 O GLY A 80 16.357 5.379 30.344 1.00 0.00 O ATOM 1286 H GLY A 80 18.228 8.220 28.019 1.00 0.00 H ATOM 1287 1HA GLY A 80 18.711 5.912 29.841 1.00 0.00 H ATOM 1288 2HA GLY A 80 18.398 7.569 30.334 1.00 0.00 H ATOM 1289 N ILE A 81 15.745 7.300 29.379 1.00 0.00 N ATOM 1290 CA ILE A 81 14.362 7.179 29.803 1.00 0.00 C ATOM 1291 C ILE A 81 13.612 6.240 28.899 1.00 0.00 C ATOM 1292 O ILE A 81 12.992 5.279 29.360 1.00 0.00 O ATOM 1293 CB ILE A 81 13.663 8.539 29.821 1.00 0.00 C ATOM 1294 CG1 ILE A 81 14.411 9.490 30.748 1.00 0.00 C ATOM 1295 CG2 ILE A 81 12.209 8.377 30.253 1.00 0.00 C ATOM 1296 CD1 ILE A 81 14.571 8.961 32.150 1.00 0.00 C ATOM 1297 H ILE A 81 16.029 8.104 28.841 1.00 0.00 H ATOM 1298 HA ILE A 81 14.345 6.777 30.815 1.00 0.00 H ATOM 1299 HB ILE A 81 13.694 8.966 28.834 1.00 0.00 H ATOM 1300 1HG1 ILE A 81 15.401 9.687 30.333 1.00 0.00 H ATOM 1301 2HG1 ILE A 81 13.875 10.438 30.795 1.00 0.00 H ATOM 1302 1HG2 ILE A 81 11.722 9.353 30.262 1.00 0.00 H ATOM 1303 2HG2 ILE A 81 11.692 7.720 29.555 1.00 0.00 H ATOM 1304 3HG2 ILE A 81 12.171 7.945 31.253 1.00 0.00 H ATOM 1305 1HD1 ILE A 81 15.111 9.690 32.754 1.00 0.00 H ATOM 1306 2HD1 ILE A 81 13.588 8.784 32.588 1.00 0.00 H ATOM 1307 3HD1 ILE A 81 15.130 8.026 32.123 1.00 0.00 H ATOM 1308 N TYR A 82 13.742 6.474 27.597 1.00 0.00 N ATOM 1309 CA TYR A 82 13.057 5.633 26.625 1.00 0.00 C ATOM 1310 C TYR A 82 13.522 4.196 26.751 1.00 0.00 C ATOM 1311 O TYR A 82 12.712 3.287 26.936 1.00 0.00 O ATOM 1312 CB TYR A 82 13.272 6.123 25.202 1.00 0.00 C ATOM 1313 CG TYR A 82 12.648 5.245 24.161 1.00 0.00 C ATOM 1314 CD1 TYR A 82 11.288 5.323 23.916 1.00 0.00 C ATOM 1315 CD2 TYR A 82 13.436 4.356 23.445 1.00 0.00 C ATOM 1316 CE1 TYR A 82 10.712 4.513 22.957 1.00 0.00 C ATOM 1317 CE2 TYR A 82 12.862 3.547 22.485 1.00 0.00 C ATOM 1318 CZ TYR A 82 11.505 3.623 22.239 1.00 0.00 C ATOM 1319 OH TYR A 82 10.932 2.818 21.284 1.00 0.00 O ATOM 1320 H TYR A 82 14.274 7.301 27.304 1.00 0.00 H ATOM 1321 HA TYR A 82 11.988 5.655 26.839 1.00 0.00 H ATOM 1322 1HB TYR A 82 12.857 7.124 25.098 1.00 0.00 H ATOM 1323 2HB TYR A 82 14.330 6.185 25.000 1.00 0.00 H ATOM 1324 HD1 TYR A 82 10.672 6.022 24.481 1.00 0.00 H ATOM 1325 HD2 TYR A 82 14.507 4.297 23.641 1.00 0.00 H ATOM 1326 HE1 TYR A 82 9.641 4.574 22.763 1.00 0.00 H ATOM 1327 HE2 TYR A 82 13.481 2.847 21.922 1.00 0.00 H ATOM 1328 HH TYR A 82 11.613 2.290 20.859 1.00 0.00 H ATOM 1329 N GLN A 83 14.844 4.031 26.831 1.00 0.00 N ATOM 1330 CA GLN A 83 15.449 2.722 27.010 1.00 0.00 C ATOM 1331 C GLN A 83 14.982 2.052 28.296 1.00 0.00 C ATOM 1332 O GLN A 83 14.614 0.884 28.272 1.00 0.00 O ATOM 1333 CB GLN A 83 16.971 2.850 27.040 1.00 0.00 C ATOM 1334 CG GLN A 83 17.690 1.519 27.041 1.00 0.00 C ATOM 1335 CD GLN A 83 17.522 0.780 25.723 1.00 0.00 C ATOM 1336 OE1 GLN A 83 17.811 1.324 24.653 1.00 0.00 O ATOM 1337 NE2 GLN A 83 17.055 -0.458 25.789 1.00 0.00 N ATOM 1338 H GLN A 83 15.448 4.823 26.662 1.00 0.00 H ATOM 1339 HA GLN A 83 15.165 2.092 26.168 1.00 0.00 H ATOM 1340 1HB GLN A 83 17.307 3.419 26.173 1.00 0.00 H ATOM 1341 2HB GLN A 83 17.272 3.402 27.932 1.00 0.00 H ATOM 1342 1HG GLN A 83 18.753 1.690 27.206 1.00 0.00 H ATOM 1343 2HG GLN A 83 17.280 0.904 27.841 1.00 0.00 H ATOM 1344 1HE2 GLN A 83 16.925 -0.990 24.951 1.00 0.00 H ATOM 1345 2HE2 GLN A 83 16.833 -0.862 26.673 1.00 0.00 H ATOM 1346 N SER A 84 14.801 2.836 29.363 1.00 0.00 N ATOM 1347 CA SER A 84 14.371 2.273 30.640 1.00 0.00 C ATOM 1348 C SER A 84 12.969 1.704 30.509 1.00 0.00 C ATOM 1349 O SER A 84 12.728 0.537 30.820 1.00 0.00 O ATOM 1350 CB SER A 84 14.399 3.332 31.727 1.00 0.00 C ATOM 1351 OG SER A 84 13.952 2.810 32.950 1.00 0.00 O ATOM 1352 H SER A 84 15.257 3.735 29.377 1.00 0.00 H ATOM 1353 HA SER A 84 15.057 1.471 30.917 1.00 0.00 H ATOM 1354 1HB SER A 84 15.413 3.711 31.840 1.00 0.00 H ATOM 1355 2HB SER A 84 13.767 4.171 31.432 1.00 0.00 H ATOM 1356 HG SER A 84 13.037 2.553 32.809 1.00 0.00 H ATOM 1357 N LEU A 85 12.115 2.477 29.849 1.00 0.00 N ATOM 1358 CA LEU A 85 10.724 2.114 29.669 1.00 0.00 C ATOM 1359 C LEU A 85 10.625 0.937 28.708 1.00 0.00 C ATOM 1360 O LEU A 85 9.809 0.039 28.899 1.00 0.00 O ATOM 1361 CB LEU A 85 9.945 3.326 29.150 1.00 0.00 C ATOM 1362 CG LEU A 85 9.790 4.480 30.178 1.00 0.00 C ATOM 1363 CD1 LEU A 85 9.159 5.682 29.499 1.00 0.00 C ATOM 1364 CD2 LEU A 85 8.934 3.992 31.359 1.00 0.00 C ATOM 1365 H LEU A 85 12.377 3.441 29.681 1.00 0.00 H ATOM 1366 HA LEU A 85 10.311 1.813 30.631 1.00 0.00 H ATOM 1367 1HB LEU A 85 10.455 3.717 28.269 1.00 0.00 H ATOM 1368 2HB LEU A 85 8.949 2.999 28.852 1.00 0.00 H ATOM 1369 HG LEU A 85 10.774 4.784 30.543 1.00 0.00 H ATOM 1370 1HD1 LEU A 85 9.051 6.493 30.223 1.00 0.00 H ATOM 1371 2HD1 LEU A 85 9.798 6.010 28.676 1.00 0.00 H ATOM 1372 3HD1 LEU A 85 8.178 5.408 29.113 1.00 0.00 H ATOM 1373 1HD2 LEU A 85 8.821 4.798 32.088 1.00 0.00 H ATOM 1374 2HD2 LEU A 85 7.948 3.691 31.000 1.00 0.00 H ATOM 1375 3HD2 LEU A 85 9.419 3.139 31.836 1.00 0.00 H ATOM 1376 N LYS A 86 11.512 0.897 27.713 1.00 0.00 N ATOM 1377 CA LYS A 86 11.522 -0.217 26.787 1.00 0.00 C ATOM 1378 C LYS A 86 11.821 -1.507 27.531 1.00 0.00 C ATOM 1379 O LYS A 86 11.078 -2.473 27.391 1.00 0.00 O ATOM 1380 CB LYS A 86 12.545 -0.015 25.671 1.00 0.00 C ATOM 1381 CG LYS A 86 12.548 -1.135 24.642 1.00 0.00 C ATOM 1382 CD LYS A 86 13.497 -0.843 23.493 1.00 0.00 C ATOM 1383 CE LYS A 86 13.502 -1.992 22.488 1.00 0.00 C ATOM 1384 NZ LYS A 86 14.396 -1.714 21.330 1.00 0.00 N ATOM 1385 H LYS A 86 12.078 1.712 27.512 1.00 0.00 H ATOM 1386 HA LYS A 86 10.535 -0.303 26.332 1.00 0.00 H ATOM 1387 1HB LYS A 86 12.342 0.924 25.153 1.00 0.00 H ATOM 1388 2HB LYS A 86 13.543 0.058 26.097 1.00 0.00 H ATOM 1389 1HG LYS A 86 12.855 -2.068 25.123 1.00 0.00 H ATOM 1390 2HG LYS A 86 11.544 -1.265 24.244 1.00 0.00 H ATOM 1391 1HD LYS A 86 13.186 0.075 22.990 1.00 0.00 H ATOM 1392 2HD LYS A 86 14.506 -0.700 23.882 1.00 0.00 H ATOM 1393 1HE LYS A 86 13.839 -2.900 22.987 1.00 0.00 H ATOM 1394 2HE LYS A 86 12.489 -2.150 22.121 1.00 0.00 H ATOM 1395 1HZ LYS A 86 14.372 -2.495 20.691 1.00 0.00 H ATOM 1396 2HZ LYS A 86 14.084 -0.879 20.854 1.00 0.00 H ATOM 1397 3HZ LYS A 86 15.342 -1.579 21.660 1.00 0.00 H ATOM 1398 N ARG A 87 12.817 -1.453 28.436 1.00 0.00 N ATOM 1399 CA ARG A 87 13.241 -2.618 29.205 1.00 0.00 C ATOM 1400 C ARG A 87 12.119 -3.072 30.104 1.00 0.00 C ATOM 1401 O ARG A 87 11.850 -4.264 30.222 1.00 0.00 O ATOM 1402 CB ARG A 87 14.467 -2.316 30.054 1.00 0.00 C ATOM 1403 CG ARG A 87 15.756 -2.139 29.286 1.00 0.00 C ATOM 1404 CD ARG A 87 16.857 -1.689 30.173 1.00 0.00 C ATOM 1405 NE ARG A 87 18.104 -1.515 29.450 1.00 0.00 N ATOM 1406 CZ ARG A 87 19.192 -0.890 29.941 1.00 0.00 C ATOM 1407 NH1 ARG A 87 19.167 -0.386 31.156 1.00 0.00 N ATOM 1408 NH2 ARG A 87 20.282 -0.782 29.203 1.00 0.00 N ATOM 1409 H ARG A 87 13.444 -0.661 28.405 1.00 0.00 H ATOM 1410 HA ARG A 87 13.515 -3.413 28.521 1.00 0.00 H ATOM 1411 1HB ARG A 87 14.299 -1.404 30.623 1.00 0.00 H ATOM 1412 2HB ARG A 87 14.621 -3.124 30.769 1.00 0.00 H ATOM 1413 1HG ARG A 87 16.044 -3.087 28.833 1.00 0.00 H ATOM 1414 2HG ARG A 87 15.618 -1.403 28.516 1.00 0.00 H ATOM 1415 1HD ARG A 87 16.591 -0.734 30.627 1.00 0.00 H ATOM 1416 2HD ARG A 87 17.019 -2.430 30.955 1.00 0.00 H ATOM 1417 HE ARG A 87 18.160 -1.890 28.512 1.00 0.00 H ATOM 1418 1HH1 ARG A 87 18.333 -0.469 31.720 1.00 0.00 H ATOM 1419 2HH1 ARG A 87 19.983 0.083 31.524 1.00 0.00 H ATOM 1420 1HH2 ARG A 87 20.301 -1.169 28.270 1.00 0.00 H ATOM 1421 2HH2 ARG A 87 21.097 -0.312 29.572 1.00 0.00 H ATOM 1422 N LEU A 88 11.348 -2.099 30.574 1.00 0.00 N ATOM 1423 CA LEU A 88 10.193 -2.367 31.398 1.00 0.00 C ATOM 1424 C LEU A 88 9.198 -3.190 30.609 1.00 0.00 C ATOM 1425 O LEU A 88 8.783 -4.272 31.023 1.00 0.00 O ATOM 1426 CB LEU A 88 9.558 -1.050 31.845 1.00 0.00 C ATOM 1427 CG LEU A 88 8.427 -1.120 32.818 1.00 0.00 C ATOM 1428 CD1 LEU A 88 8.361 0.186 33.576 1.00 0.00 C ATOM 1429 CD2 LEU A 88 7.123 -1.402 32.048 1.00 0.00 C ATOM 1430 H LEU A 88 11.736 -1.161 30.595 1.00 0.00 H ATOM 1431 HA LEU A 88 10.503 -2.933 32.274 1.00 0.00 H ATOM 1432 1HB LEU A 88 10.331 -0.436 32.305 1.00 0.00 H ATOM 1433 2HB LEU A 88 9.187 -0.537 30.986 1.00 0.00 H ATOM 1434 HG LEU A 88 8.604 -1.918 33.539 1.00 0.00 H ATOM 1435 1HD1 LEU A 88 7.559 0.155 34.278 1.00 0.00 H ATOM 1436 2HD1 LEU A 88 9.298 0.346 34.108 1.00 0.00 H ATOM 1437 3HD1 LEU A 88 8.198 1.003 32.874 1.00 0.00 H ATOM 1438 1HD2 LEU A 88 6.307 -1.456 32.722 1.00 0.00 H ATOM 1439 2HD2 LEU A 88 6.943 -0.603 31.334 1.00 0.00 H ATOM 1440 3HD2 LEU A 88 7.202 -2.334 31.522 1.00 0.00 H ATOM 1441 N PHE A 89 8.848 -2.680 29.433 1.00 0.00 N ATOM 1442 CA PHE A 89 7.797 -3.262 28.625 1.00 0.00 C ATOM 1443 C PHE A 89 8.138 -4.623 28.033 1.00 0.00 C ATOM 1444 O PHE A 89 7.231 -5.390 27.707 1.00 0.00 O ATOM 1445 CB PHE A 89 7.422 -2.320 27.480 1.00 0.00 C ATOM 1446 CG PHE A 89 6.689 -1.085 27.911 1.00 0.00 C ATOM 1447 CD1 PHE A 89 7.167 0.163 27.566 1.00 0.00 C ATOM 1448 CD2 PHE A 89 5.530 -1.169 28.658 1.00 0.00 C ATOM 1449 CE1 PHE A 89 6.507 1.311 27.953 1.00 0.00 C ATOM 1450 CE2 PHE A 89 4.860 -0.015 29.051 1.00 0.00 C ATOM 1451 CZ PHE A 89 5.352 1.220 28.696 1.00 0.00 C ATOM 1452 H PHE A 89 9.358 -1.870 29.092 1.00 0.00 H ATOM 1453 HA PHE A 89 6.925 -3.409 29.265 1.00 0.00 H ATOM 1454 1HB PHE A 89 8.327 -2.009 26.955 1.00 0.00 H ATOM 1455 2HB PHE A 89 6.793 -2.851 26.765 1.00 0.00 H ATOM 1456 HD1 PHE A 89 8.071 0.234 26.982 1.00 0.00 H ATOM 1457 HD2 PHE A 89 5.145 -2.142 28.935 1.00 0.00 H ATOM 1458 HE1 PHE A 89 6.901 2.287 27.671 1.00 0.00 H ATOM 1459 HE2 PHE A 89 3.944 -0.089 29.639 1.00 0.00 H ATOM 1460 HZ PHE A 89 4.829 2.126 29.005 1.00 0.00 H ATOM 1461 N VAL A 90 9.423 -4.928 27.862 1.00 0.00 N ATOM 1462 CA VAL A 90 9.780 -6.224 27.292 1.00 0.00 C ATOM 1463 C VAL A 90 10.109 -7.272 28.352 1.00 0.00 C ATOM 1464 O VAL A 90 10.506 -8.388 28.013 1.00 0.00 O ATOM 1465 CB VAL A 90 10.989 -6.091 26.350 1.00 0.00 C ATOM 1466 CG1 VAL A 90 10.670 -5.104 25.237 1.00 0.00 C ATOM 1467 CG2 VAL A 90 12.181 -5.662 27.132 1.00 0.00 C ATOM 1468 H VAL A 90 10.145 -4.286 28.161 1.00 0.00 H ATOM 1469 HA VAL A 90 8.932 -6.590 26.712 1.00 0.00 H ATOM 1470 HB VAL A 90 11.190 -7.054 25.880 1.00 0.00 H ATOM 1471 1HG1 VAL A 90 11.529 -5.012 24.572 1.00 0.00 H ATOM 1472 2HG1 VAL A 90 9.810 -5.459 24.671 1.00 0.00 H ATOM 1473 3HG1 VAL A 90 10.442 -4.128 25.671 1.00 0.00 H ATOM 1474 1HG2 VAL A 90 13.039 -5.568 26.468 1.00 0.00 H ATOM 1475 2HG2 VAL A 90 11.984 -4.729 27.587 1.00 0.00 H ATOM 1476 3HG2 VAL A 90 12.399 -6.403 27.902 1.00 0.00 H ATOM 1477 N GLU A 91 9.941 -6.933 29.633 1.00 0.00 N ATOM 1478 CA GLU A 91 10.229 -7.897 30.689 1.00 0.00 C ATOM 1479 C GLU A 91 9.312 -9.109 30.484 1.00 0.00 C ATOM 1480 O GLU A 91 8.120 -8.949 30.223 1.00 0.00 O ATOM 1481 CB GLU A 91 10.013 -7.273 32.071 1.00 0.00 C ATOM 1482 CG GLU A 91 10.396 -8.180 33.243 1.00 0.00 C ATOM 1483 CD GLU A 91 10.207 -7.520 34.588 1.00 0.00 C ATOM 1484 OE1 GLU A 91 9.779 -6.391 34.621 1.00 0.00 O ATOM 1485 OE2 GLU A 91 10.492 -8.147 35.581 1.00 0.00 O ATOM 1486 H GLU A 91 9.635 -6.000 29.887 1.00 0.00 H ATOM 1487 HA GLU A 91 11.269 -8.214 30.606 1.00 0.00 H ATOM 1488 1HB GLU A 91 10.597 -6.357 32.153 1.00 0.00 H ATOM 1489 2HB GLU A 91 8.966 -7.003 32.187 1.00 0.00 H ATOM 1490 1HG GLU A 91 9.788 -9.079 33.208 1.00 0.00 H ATOM 1491 2HG GLU A 91 11.437 -8.476 33.133 1.00 0.00 H ATOM 1492 N ARG A 92 9.865 -10.317 30.613 1.00 0.00 N ATOM 1493 CA ARG A 92 9.071 -11.532 30.422 1.00 0.00 C ATOM 1494 C ARG A 92 7.883 -11.644 31.381 1.00 0.00 C ATOM 1495 O ARG A 92 6.825 -12.135 30.988 1.00 0.00 O ATOM 1496 CB ARG A 92 9.946 -12.762 30.593 1.00 0.00 C ATOM 1497 CG ARG A 92 10.944 -12.992 29.472 1.00 0.00 C ATOM 1498 CD ARG A 92 11.801 -14.177 29.733 1.00 0.00 C ATOM 1499 NE ARG A 92 12.756 -14.403 28.659 1.00 0.00 N ATOM 1500 CZ ARG A 92 13.751 -15.312 28.698 1.00 0.00 C ATOM 1501 NH1 ARG A 92 13.909 -16.068 29.761 1.00 0.00 N ATOM 1502 NH2 ARG A 92 14.568 -15.441 27.667 1.00 0.00 N ATOM 1503 H ARG A 92 10.847 -10.395 30.838 1.00 0.00 H ATOM 1504 HA ARG A 92 8.682 -11.525 29.404 1.00 0.00 H ATOM 1505 1HB ARG A 92 10.505 -12.682 31.524 1.00 0.00 H ATOM 1506 2HB ARG A 92 9.317 -13.649 30.663 1.00 0.00 H ATOM 1507 1HG ARG A 92 10.409 -13.155 28.536 1.00 0.00 H ATOM 1508 2HG ARG A 92 11.589 -12.117 29.374 1.00 0.00 H ATOM 1509 1HD ARG A 92 12.358 -14.026 30.657 1.00 0.00 H ATOM 1510 2HD ARG A 92 11.176 -15.064 29.825 1.00 0.00 H ATOM 1511 HE ARG A 92 12.666 -13.840 27.823 1.00 0.00 H ATOM 1512 1HH1 ARG A 92 13.285 -15.969 30.550 1.00 0.00 H ATOM 1513 2HH1 ARG A 92 14.655 -16.748 29.790 1.00 0.00 H ATOM 1514 1HH2 ARG A 92 14.446 -14.859 26.850 1.00 0.00 H ATOM 1515 2HH2 ARG A 92 15.313 -16.121 27.696 1.00 0.00 H ATOM 1516 N LEU A 93 8.051 -11.193 32.623 1.00 0.00 N ATOM 1517 CA LEU A 93 6.948 -11.189 33.588 1.00 0.00 C ATOM 1518 C LEU A 93 6.154 -12.516 33.644 1.00 0.00 C ATOM 1519 O LEU A 93 6.597 -13.504 34.232 1.00 0.00 O ATOM 1520 CB LEU A 93 5.994 -10.043 33.250 1.00 0.00 C ATOM 1521 CG LEU A 93 6.524 -8.645 33.407 1.00 0.00 C ATOM 1522 CD1 LEU A 93 5.535 -7.658 32.776 1.00 0.00 C ATOM 1523 CD2 LEU A 93 6.729 -8.360 34.873 1.00 0.00 C ATOM 1524 H LEU A 93 8.956 -10.840 32.904 1.00 0.00 H ATOM 1525 HA LEU A 93 7.372 -11.031 34.579 1.00 0.00 H ATOM 1526 1HB LEU A 93 5.688 -10.156 32.229 1.00 0.00 H ATOM 1527 2HB LEU A 93 5.112 -10.124 33.888 1.00 0.00 H ATOM 1528 HG LEU A 93 7.457 -8.554 32.888 1.00 0.00 H ATOM 1529 1HD1 LEU A 93 5.914 -6.642 32.888 1.00 0.00 H ATOM 1530 2HD1 LEU A 93 5.418 -7.887 31.716 1.00 0.00 H ATOM 1531 3HD1 LEU A 93 4.569 -7.740 33.275 1.00 0.00 H ATOM 1532 1HD2 LEU A 93 7.113 -7.348 34.995 1.00 0.00 H ATOM 1533 2HD2 LEU A 93 5.778 -8.453 35.398 1.00 0.00 H ATOM 1534 3HD2 LEU A 93 7.443 -9.072 35.286 1.00 0.00 H ATOM 1535 N GLU A 94 4.962 -12.490 33.029 1.00 0.00 N ATOM 1536 CA GLU A 94 3.925 -13.517 33.134 1.00 0.00 C ATOM 1537 C GLU A 94 3.324 -13.833 31.763 1.00 0.00 C ATOM 1538 O GLU A 94 3.570 -13.123 30.793 1.00 0.00 O ATOM 1539 CB GLU A 94 2.816 -13.049 34.080 1.00 0.00 C ATOM 1540 CG GLU A 94 3.306 -12.688 35.474 1.00 0.00 C ATOM 1541 CD GLU A 94 2.196 -12.306 36.416 1.00 0.00 C ATOM 1542 OE1 GLU A 94 1.054 -12.411 36.035 1.00 0.00 O ATOM 1543 OE2 GLU A 94 2.491 -11.908 37.517 1.00 0.00 O ATOM 1544 H GLU A 94 4.754 -11.689 32.451 1.00 0.00 H ATOM 1545 HA GLU A 94 4.371 -14.425 33.540 1.00 0.00 H ATOM 1546 1HB GLU A 94 2.321 -12.178 33.660 1.00 0.00 H ATOM 1547 2HB GLU A 94 2.066 -13.834 34.178 1.00 0.00 H ATOM 1548 1HG GLU A 94 3.839 -13.541 35.892 1.00 0.00 H ATOM 1549 2HG GLU A 94 4.007 -11.857 35.394 1.00 0.00 H ATOM 1550 N ASP A 95 2.515 -14.892 31.693 1.00 0.00 N ATOM 1551 CA ASP A 95 1.805 -15.228 30.455 1.00 0.00 C ATOM 1552 C ASP A 95 0.893 -14.095 29.946 1.00 0.00 C ATOM 1553 O ASP A 95 0.763 -13.899 28.737 1.00 0.00 O ATOM 1554 CB ASP A 95 0.958 -16.486 30.656 1.00 0.00 C ATOM 1555 CG ASP A 95 1.794 -17.755 30.793 1.00 0.00 C ATOM 1556 OD1 ASP A 95 2.964 -17.709 30.493 1.00 0.00 O ATOM 1557 OD2 ASP A 95 1.253 -18.757 31.194 1.00 0.00 O ATOM 1558 H ASP A 95 2.378 -15.470 32.509 1.00 0.00 H ATOM 1559 HA ASP A 95 2.547 -15.423 29.680 1.00 0.00 H ATOM 1560 1HB ASP A 95 0.349 -16.372 31.554 1.00 0.00 H ATOM 1561 2HB ASP A 95 0.279 -16.605 29.811 1.00 0.00 H ATOM 1562 N GLU A 96 0.271 -13.348 30.866 1.00 0.00 N ATOM 1563 CA GLU A 96 -0.589 -12.214 30.491 1.00 0.00 C ATOM 1564 C GLU A 96 -0.115 -10.938 31.167 1.00 0.00 C ATOM 1565 O GLU A 96 -0.272 -10.776 32.378 1.00 0.00 O ATOM 1566 CB GLU A 96 -2.039 -12.502 30.877 1.00 0.00 C ATOM 1567 CG GLU A 96 -2.656 -13.684 30.141 1.00 0.00 C ATOM 1568 CD GLU A 96 -4.091 -13.923 30.517 1.00 0.00 C ATOM 1569 OE1 GLU A 96 -4.600 -13.197 31.338 1.00 0.00 O ATOM 1570 OE2 GLU A 96 -4.681 -14.833 29.983 1.00 0.00 O ATOM 1571 H GLU A 96 0.387 -13.575 31.843 1.00 0.00 H ATOM 1572 HA GLU A 96 -0.537 -12.075 29.412 1.00 0.00 H ATOM 1573 1HB GLU A 96 -2.097 -12.704 31.947 1.00 0.00 H ATOM 1574 2HB GLU A 96 -2.651 -11.623 30.675 1.00 0.00 H ATOM 1575 1HG GLU A 96 -2.600 -13.500 29.069 1.00 0.00 H ATOM 1576 2HG GLU A 96 -2.074 -14.579 30.360 1.00 0.00 H ATOM 1577 N THR A 97 0.487 -10.046 30.382 1.00 0.00 N ATOM 1578 CA THR A 97 1.181 -8.892 30.944 1.00 0.00 C ATOM 1579 C THR A 97 0.554 -7.544 30.673 1.00 0.00 C ATOM 1580 O THR A 97 1.043 -6.554 31.187 1.00 0.00 O ATOM 1581 CB THR A 97 2.619 -8.837 30.456 1.00 0.00 C ATOM 1582 OG1 THR A 97 2.636 -8.705 29.028 1.00 0.00 O ATOM 1583 CG2 THR A 97 3.314 -10.062 30.851 1.00 0.00 C ATOM 1584 H THR A 97 0.481 -10.176 29.381 1.00 0.00 H ATOM 1585 HA THR A 97 1.170 -8.990 32.029 1.00 0.00 H ATOM 1586 HB THR A 97 3.119 -7.971 30.893 1.00 0.00 H ATOM 1587 HG1 THR A 97 2.138 -7.923 28.774 1.00 0.00 H ATOM 1588 1HG2 THR A 97 4.296 -10.022 30.516 1.00 0.00 H ATOM 1589 2HG2 THR A 97 3.302 -10.153 31.935 1.00 0.00 H ATOM 1590 3HG2 THR A 97 2.823 -10.904 30.418 1.00 0.00 H ATOM 1591 N LEU A 98 -0.599 -7.491 30.001 1.00 0.00 N ATOM 1592 CA LEU A 98 -1.166 -6.192 29.594 1.00 0.00 C ATOM 1593 C LEU A 98 -1.376 -5.217 30.767 1.00 0.00 C ATOM 1594 O LEU A 98 -0.959 -4.061 30.701 1.00 0.00 O ATOM 1595 CB LEU A 98 -2.501 -6.375 28.875 1.00 0.00 C ATOM 1596 CG LEU A 98 -3.207 -5.064 28.497 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -2.324 -4.279 27.514 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.562 -5.386 27.889 1.00 0.00 C ATOM 1599 H LEU A 98 -1.003 -8.348 29.649 1.00 0.00 H ATOM 1600 HA LEU A 98 -0.467 -5.717 28.914 1.00 0.00 H ATOM 1601 1HB LEU A 98 -2.330 -6.946 27.964 1.00 0.00 H ATOM 1602 2HB LEU A 98 -3.167 -6.951 29.519 1.00 0.00 H ATOM 1603 HG LEU A 98 -3.346 -4.447 29.386 1.00 0.00 H ATOM 1604 1HD1 LEU A 98 -2.821 -3.346 27.240 1.00 0.00 H ATOM 1605 2HD1 LEU A 98 -1.366 -4.054 27.986 1.00 0.00 H ATOM 1606 3HD1 LEU A 98 -2.157 -4.875 26.617 1.00 0.00 H ATOM 1607 1HD2 LEU A 98 -5.069 -4.459 27.618 1.00 0.00 H ATOM 1608 2HD2 LEU A 98 -4.424 -5.998 26.996 1.00 0.00 H ATOM 1609 3HD2 LEU A 98 -5.165 -5.932 28.614 1.00 0.00 H ATOM 1610 N LEU A 99 -2.075 -5.669 31.812 1.00 0.00 N ATOM 1611 CA LEU A 99 -2.390 -4.784 32.923 1.00 0.00 C ATOM 1612 C LEU A 99 -1.128 -4.398 33.677 1.00 0.00 C ATOM 1613 O LEU A 99 -1.047 -3.305 34.230 1.00 0.00 O ATOM 1614 CB LEU A 99 -3.379 -5.464 33.870 1.00 0.00 C ATOM 1615 CG LEU A 99 -4.772 -5.708 33.288 1.00 0.00 C ATOM 1616 CD1 LEU A 99 -5.605 -6.490 34.293 1.00 0.00 C ATOM 1617 CD2 LEU A 99 -5.412 -4.371 32.957 1.00 0.00 C ATOM 1618 H LEU A 99 -2.394 -6.628 31.829 1.00 0.00 H ATOM 1619 HA LEU A 99 -2.847 -3.879 32.528 1.00 0.00 H ATOM 1620 1HB LEU A 99 -2.965 -6.426 34.171 1.00 0.00 H ATOM 1621 2HB LEU A 99 -3.489 -4.845 34.761 1.00 0.00 H ATOM 1622 HG LEU A 99 -4.694 -6.308 32.380 1.00 0.00 H ATOM 1623 1HD1 LEU A 99 -6.599 -6.667 33.881 1.00 0.00 H ATOM 1624 2HD1 LEU A 99 -5.124 -7.446 34.498 1.00 0.00 H ATOM 1625 3HD1 LEU A 99 -5.690 -5.920 35.216 1.00 0.00 H ATOM 1626 1HD2 LEU A 99 -6.405 -4.536 32.541 1.00 0.00 H ATOM 1627 2HD2 LEU A 99 -5.493 -3.773 33.865 1.00 0.00 H ATOM 1628 3HD2 LEU A 99 -4.795 -3.843 32.228 1.00 0.00 H ATOM 1629 N ILE A 100 -0.194 -5.344 33.775 1.00 0.00 N ATOM 1630 CA ILE A 100 1.057 -5.150 34.490 1.00 0.00 C ATOM 1631 C ILE A 100 1.924 -4.143 33.787 1.00 0.00 C ATOM 1632 O ILE A 100 2.373 -3.177 34.397 1.00 0.00 O ATOM 1633 CB ILE A 100 1.822 -6.476 34.626 1.00 0.00 C ATOM 1634 CG1 ILE A 100 1.048 -7.440 35.497 1.00 0.00 C ATOM 1635 CG2 ILE A 100 3.211 -6.220 35.197 1.00 0.00 C ATOM 1636 CD1 ILE A 100 1.582 -8.855 35.440 1.00 0.00 C ATOM 1637 H ILE A 100 -0.258 -6.133 33.148 1.00 0.00 H ATOM 1638 HA ILE A 100 0.832 -4.823 35.499 1.00 0.00 H ATOM 1639 HB ILE A 100 1.920 -6.942 33.653 1.00 0.00 H ATOM 1640 1HG1 ILE A 100 1.083 -7.093 36.529 1.00 0.00 H ATOM 1641 2HG1 ILE A 100 0.003 -7.444 35.181 1.00 0.00 H ATOM 1642 1HG2 ILE A 100 3.745 -7.165 35.292 1.00 0.00 H ATOM 1643 2HG2 ILE A 100 3.761 -5.556 34.531 1.00 0.00 H ATOM 1644 3HG2 ILE A 100 3.117 -5.756 36.179 1.00 0.00 H ATOM 1645 1HD1 ILE A 100 0.983 -9.497 36.085 1.00 0.00 H ATOM 1646 2HD1 ILE A 100 1.529 -9.223 34.411 1.00 0.00 H ATOM 1647 3HD1 ILE A 100 2.618 -8.868 35.777 1.00 0.00 H ATOM 1648 N ASN A 101 2.064 -4.319 32.474 1.00 0.00 N ATOM 1649 CA ASN A 101 2.905 -3.428 31.706 1.00 0.00 C ATOM 1650 C ASN A 101 2.330 -2.029 31.752 1.00 0.00 C ATOM 1651 O ASN A 101 3.075 -1.061 31.860 1.00 0.00 O ATOM 1652 CB ASN A 101 3.062 -3.886 30.269 1.00 0.00 C ATOM 1653 CG ASN A 101 4.057 -4.998 30.127 1.00 0.00 C ATOM 1654 OD1 ASN A 101 4.923 -5.184 30.990 1.00 0.00 O ATOM 1655 ND2 ASN A 101 3.955 -5.744 29.060 1.00 0.00 N ATOM 1656 H ASN A 101 1.813 -5.211 32.079 1.00 0.00 H ATOM 1657 HA ASN A 101 3.907 -3.426 32.139 1.00 0.00 H ATOM 1658 1HB ASN A 101 2.107 -4.222 29.890 1.00 0.00 H ATOM 1659 2HB ASN A 101 3.377 -3.058 29.659 1.00 0.00 H ATOM 1660 1HD2 ASN A 101 4.594 -6.500 28.915 1.00 0.00 H ATOM 1661 2HD2 ASN A 101 3.240 -5.559 28.386 1.00 0.00 H ATOM 1662 N MET A 102 0.988 -1.933 31.743 1.00 0.00 N ATOM 1663 CA MET A 102 0.358 -0.626 31.788 1.00 0.00 C ATOM 1664 C MET A 102 0.566 0.059 33.126 1.00 0.00 C ATOM 1665 O MET A 102 1.075 1.172 33.153 1.00 0.00 O ATOM 1666 CB MET A 102 -1.130 -0.713 31.497 1.00 0.00 C ATOM 1667 CG MET A 102 -1.781 0.655 31.314 1.00 0.00 C ATOM 1668 SD MET A 102 -3.487 0.566 30.733 1.00 0.00 S ATOM 1669 CE MET A 102 -3.869 2.309 30.563 1.00 0.00 C ATOM 1670 H MET A 102 0.434 -2.769 31.581 1.00 0.00 H ATOM 1671 HA MET A 102 0.827 0.007 31.035 1.00 0.00 H ATOM 1672 1HB MET A 102 -1.291 -1.288 30.607 1.00 0.00 H ATOM 1673 2HB MET A 102 -1.632 -1.232 32.316 1.00 0.00 H ATOM 1674 1HG MET A 102 -1.774 1.190 32.263 1.00 0.00 H ATOM 1675 2HG MET A 102 -1.213 1.230 30.597 1.00 0.00 H ATOM 1676 1HE MET A 102 -4.894 2.425 30.210 1.00 0.00 H ATOM 1677 2HE MET A 102 -3.761 2.802 31.529 1.00 0.00 H ATOM 1678 3HE MET A 102 -3.188 2.762 29.848 1.00 0.00 H ATOM 1679 N ILE A 103 0.480 -0.694 34.231 1.00 0.00 N ATOM 1680 CA ILE A 103 0.642 -0.015 35.509 1.00 0.00 C ATOM 1681 C ILE A 103 2.065 0.446 35.674 1.00 0.00 C ATOM 1682 O ILE A 103 2.309 1.577 36.081 1.00 0.00 O ATOM 1683 CB ILE A 103 0.263 -0.915 36.694 1.00 0.00 C ATOM 1684 CG1 ILE A 103 -1.230 -1.192 36.671 1.00 0.00 C ATOM 1685 CG2 ILE A 103 0.679 -0.261 38.004 1.00 0.00 C ATOM 1686 CD1 ILE A 103 -1.655 -2.312 37.592 1.00 0.00 C ATOM 1687 H ILE A 103 -0.073 -1.543 34.213 1.00 0.00 H ATOM 1688 HA ILE A 103 -0.027 0.845 35.534 1.00 0.00 H ATOM 1689 HB ILE A 103 0.770 -1.875 36.597 1.00 0.00 H ATOM 1690 1HG1 ILE A 103 -1.764 -0.288 36.956 1.00 0.00 H ATOM 1691 2HG1 ILE A 103 -1.521 -1.444 35.676 1.00 0.00 H ATOM 1692 1HG2 ILE A 103 0.405 -0.908 38.836 1.00 0.00 H ATOM 1693 2HG2 ILE A 103 1.756 -0.104 38.008 1.00 0.00 H ATOM 1694 3HG2 ILE A 103 0.173 0.698 38.109 1.00 0.00 H ATOM 1695 1HD1 ILE A 103 -2.734 -2.452 37.520 1.00 0.00 H ATOM 1696 2HD1 ILE A 103 -1.152 -3.232 37.305 1.00 0.00 H ATOM 1697 3HD1 ILE A 103 -1.390 -2.061 38.617 1.00 0.00 H ATOM 1698 N CYS A 104 2.990 -0.485 35.453 1.00 0.00 N ATOM 1699 CA CYS A 104 4.416 -0.258 35.593 1.00 0.00 C ATOM 1700 C CYS A 104 4.876 0.779 34.590 1.00 0.00 C ATOM 1701 O CYS A 104 5.501 1.771 34.957 1.00 0.00 O ATOM 1702 CB CYS A 104 5.154 -1.576 35.387 1.00 0.00 C ATOM 1703 SG CYS A 104 4.848 -2.784 36.678 1.00 0.00 S ATOM 1704 H CYS A 104 2.696 -1.305 34.945 1.00 0.00 H ATOM 1705 HA CYS A 104 4.616 0.119 36.595 1.00 0.00 H ATOM 1706 1HB CYS A 104 4.858 -2.012 34.438 1.00 0.00 H ATOM 1707 2HB CYS A 104 6.221 -1.393 35.340 1.00 0.00 H ATOM 1708 HG CYS A 104 3.573 -3.001 36.368 1.00 0.00 H ATOM 1709 N GLY A 105 4.302 0.696 33.398 1.00 0.00 N ATOM 1710 CA GLY A 105 4.696 1.558 32.305 1.00 0.00 C ATOM 1711 C GLY A 105 4.360 2.996 32.613 1.00 0.00 C ATOM 1712 O GLY A 105 5.229 3.864 32.616 1.00 0.00 O ATOM 1713 H GLY A 105 3.884 -0.181 33.130 1.00 0.00 H ATOM 1714 1HA GLY A 105 5.762 1.460 32.123 1.00 0.00 H ATOM 1715 2HA GLY A 105 4.184 1.236 31.404 1.00 0.00 H ATOM 1716 N VAL A 106 3.094 3.211 32.938 1.00 0.00 N ATOM 1717 CA VAL A 106 2.543 4.514 33.228 1.00 0.00 C ATOM 1718 C VAL A 106 3.155 5.148 34.473 1.00 0.00 C ATOM 1719 O VAL A 106 3.679 6.254 34.393 1.00 0.00 O ATOM 1720 CB VAL A 106 1.021 4.398 33.394 1.00 0.00 C ATOM 1721 CG1 VAL A 106 0.457 5.727 33.877 1.00 0.00 C ATOM 1722 CG2 VAL A 106 0.403 3.969 32.045 1.00 0.00 C ATOM 1723 H VAL A 106 2.521 2.403 33.130 1.00 0.00 H ATOM 1724 HA VAL A 106 2.765 5.171 32.386 1.00 0.00 H ATOM 1725 HB VAL A 106 0.789 3.653 34.158 1.00 0.00 H ATOM 1726 1HG1 VAL A 106 -0.623 5.643 33.995 1.00 0.00 H ATOM 1727 2HG1 VAL A 106 0.906 5.988 34.835 1.00 0.00 H ATOM 1728 3HG1 VAL A 106 0.682 6.505 33.146 1.00 0.00 H ATOM 1729 1HG2 VAL A 106 -0.677 3.882 32.147 1.00 0.00 H ATOM 1730 2HG2 VAL A 106 0.635 4.714 31.282 1.00 0.00 H ATOM 1731 3HG2 VAL A 106 0.816 3.007 31.746 1.00 0.00 H ATOM 1732 N VAL A 107 3.304 4.375 35.555 1.00 0.00 N ATOM 1733 CA VAL A 107 3.896 4.945 36.766 1.00 0.00 C ATOM 1734 C VAL A 107 5.334 5.391 36.551 1.00 0.00 C ATOM 1735 O VAL A 107 5.714 6.481 36.971 1.00 0.00 O ATOM 1736 CB VAL A 107 3.871 3.936 37.928 1.00 0.00 C ATOM 1737 CG1 VAL A 107 4.709 4.455 39.083 1.00 0.00 C ATOM 1738 CG2 VAL A 107 2.438 3.695 38.354 1.00 0.00 C ATOM 1739 H VAL A 107 2.758 3.525 35.636 1.00 0.00 H ATOM 1740 HA VAL A 107 3.295 5.806 37.065 1.00 0.00 H ATOM 1741 HB VAL A 107 4.318 2.998 37.604 1.00 0.00 H ATOM 1742 1HG1 VAL A 107 4.686 3.735 39.901 1.00 0.00 H ATOM 1743 2HG1 VAL A 107 5.732 4.594 38.754 1.00 0.00 H ATOM 1744 3HG1 VAL A 107 4.306 5.406 39.428 1.00 0.00 H ATOM 1745 1HG2 VAL A 107 2.419 2.981 39.176 1.00 0.00 H ATOM 1746 2HG2 VAL A 107 1.992 4.634 38.678 1.00 0.00 H ATOM 1747 3HG2 VAL A 107 1.882 3.305 37.538 1.00 0.00 H ATOM 1748 N SER A 108 6.134 4.540 35.900 1.00 0.00 N ATOM 1749 CA SER A 108 7.498 4.912 35.556 1.00 0.00 C ATOM 1750 C SER A 108 7.559 6.022 34.521 1.00 0.00 C ATOM 1751 O SER A 108 8.385 6.922 34.645 1.00 0.00 O ATOM 1752 CB SER A 108 8.248 3.705 35.038 1.00 0.00 C ATOM 1753 OG SER A 108 8.392 2.735 36.039 1.00 0.00 O ATOM 1754 H SER A 108 5.730 3.713 35.487 1.00 0.00 H ATOM 1755 HA SER A 108 7.991 5.264 36.459 1.00 0.00 H ATOM 1756 1HB SER A 108 7.709 3.283 34.191 1.00 0.00 H ATOM 1757 2HB SER A 108 9.230 4.013 34.683 1.00 0.00 H ATOM 1758 HG SER A 108 7.516 2.368 36.181 1.00 0.00 H ATOM 1759 N GLY A 109 6.547 6.101 33.657 1.00 0.00 N ATOM 1760 CA GLY A 109 6.586 7.143 32.639 1.00 0.00 C ATOM 1761 C GLY A 109 6.405 8.499 33.310 1.00 0.00 C ATOM 1762 O GLY A 109 7.201 9.423 33.118 1.00 0.00 O ATOM 1763 H GLY A 109 5.986 5.289 33.463 1.00 0.00 H ATOM 1764 1HA GLY A 109 7.535 7.101 32.104 1.00 0.00 H ATOM 1765 2HA GLY A 109 5.800 6.968 31.904 1.00 0.00 H ATOM 1766 N VAL A 110 5.420 8.544 34.205 1.00 0.00 N ATOM 1767 CA VAL A 110 5.021 9.740 34.918 1.00 0.00 C ATOM 1768 C VAL A 110 6.140 10.240 35.808 1.00 0.00 C ATOM 1769 O VAL A 110 6.527 11.401 35.722 1.00 0.00 O ATOM 1770 CB VAL A 110 3.765 9.473 35.762 1.00 0.00 C ATOM 1771 CG1 VAL A 110 3.517 10.655 36.690 1.00 0.00 C ATOM 1772 CG2 VAL A 110 2.582 9.225 34.836 1.00 0.00 C ATOM 1773 H VAL A 110 4.840 7.723 34.297 1.00 0.00 H ATOM 1774 HA VAL A 110 4.789 10.516 34.188 1.00 0.00 H ATOM 1775 HB VAL A 110 3.926 8.595 36.391 1.00 0.00 H ATOM 1776 1HG1 VAL A 110 2.628 10.465 37.289 1.00 0.00 H ATOM 1777 2HG1 VAL A 110 4.377 10.788 37.348 1.00 0.00 H ATOM 1778 3HG1 VAL A 110 3.370 11.557 36.096 1.00 0.00 H ATOM 1779 1HG2 VAL A 110 1.689 9.034 35.430 1.00 0.00 H ATOM 1780 2HG2 VAL A 110 2.421 10.103 34.210 1.00 0.00 H ATOM 1781 3HG2 VAL A 110 2.781 8.372 34.209 1.00 0.00 H ATOM 1782 N ILE A 111 6.756 9.317 36.549 1.00 0.00 N ATOM 1783 CA ILE A 111 7.870 9.658 37.422 1.00 0.00 C ATOM 1784 C ILE A 111 9.057 10.147 36.612 1.00 0.00 C ATOM 1785 O ILE A 111 9.694 11.139 36.963 1.00 0.00 O ATOM 1786 CB ILE A 111 8.300 8.459 38.271 1.00 0.00 C ATOM 1787 CG1 ILE A 111 7.203 8.130 39.278 1.00 0.00 C ATOM 1788 CG2 ILE A 111 9.613 8.760 38.965 1.00 0.00 C ATOM 1789 CD1 ILE A 111 7.414 6.815 39.984 1.00 0.00 C ATOM 1790 H ILE A 111 6.312 8.414 36.673 1.00 0.00 H ATOM 1791 HA ILE A 111 7.554 10.455 38.092 1.00 0.00 H ATOM 1792 HB ILE A 111 8.425 7.587 37.632 1.00 0.00 H ATOM 1793 1HG1 ILE A 111 7.157 8.926 40.020 1.00 0.00 H ATOM 1794 2HG1 ILE A 111 6.251 8.099 38.762 1.00 0.00 H ATOM 1795 1HG2 ILE A 111 9.911 7.902 39.567 1.00 0.00 H ATOM 1796 2HG2 ILE A 111 10.381 8.962 38.219 1.00 0.00 H ATOM 1797 3HG2 ILE A 111 9.493 9.632 39.608 1.00 0.00 H ATOM 1798 1HD1 ILE A 111 6.596 6.644 40.685 1.00 0.00 H ATOM 1799 2HD1 ILE A 111 7.438 6.010 39.253 1.00 0.00 H ATOM 1800 3HD1 ILE A 111 8.356 6.840 40.527 1.00 0.00 H ATOM 1801 N SER A 112 9.348 9.461 35.512 1.00 0.00 N ATOM 1802 CA SER A 112 10.460 9.872 34.675 1.00 0.00 C ATOM 1803 C SER A 112 10.229 11.284 34.157 1.00 0.00 C ATOM 1804 O SER A 112 11.122 12.123 34.271 1.00 0.00 O ATOM 1805 CB SER A 112 10.637 8.909 33.511 1.00 0.00 C ATOM 1806 OG SER A 112 10.990 7.628 33.962 1.00 0.00 O ATOM 1807 H SER A 112 8.803 8.652 35.259 1.00 0.00 H ATOM 1808 HA SER A 112 11.371 9.859 35.275 1.00 0.00 H ATOM 1809 1HB SER A 112 9.708 8.854 32.944 1.00 0.00 H ATOM 1810 2HB SER A 112 11.409 9.287 32.841 1.00 0.00 H ATOM 1811 HG SER A 112 10.208 7.272 34.392 1.00 0.00 H ATOM 1812 N SER A 113 8.967 11.604 33.832 1.00 0.00 N ATOM 1813 CA SER A 113 8.644 12.893 33.223 1.00 0.00 C ATOM 1814 C SER A 113 8.718 14.038 34.234 1.00 0.00 C ATOM 1815 O SER A 113 8.924 15.184 33.850 1.00 0.00 O ATOM 1816 CB SER A 113 7.259 12.875 32.599 1.00 0.00 C ATOM 1817 OG SER A 113 6.260 12.860 33.573 1.00 0.00 O ATOM 1818 H SER A 113 8.291 10.854 33.744 1.00 0.00 H ATOM 1819 HA SER A 113 9.368 13.086 32.430 1.00 0.00 H ATOM 1820 1HB SER A 113 7.138 13.755 31.966 1.00 0.00 H ATOM 1821 2HB SER A 113 7.161 11.996 31.963 1.00 0.00 H ATOM 1822 HG SER A 113 6.555 12.243 34.241 1.00 0.00 H ATOM 1823 N THR A 114 8.779 13.717 35.538 1.00 0.00 N ATOM 1824 CA THR A 114 8.945 14.799 36.513 1.00 0.00 C ATOM 1825 C THR A 114 10.326 15.448 36.371 1.00 0.00 C ATOM 1826 O THR A 114 10.534 16.587 36.791 1.00 0.00 O ATOM 1827 CB THR A 114 8.750 14.331 37.975 1.00 0.00 C ATOM 1828 OG1 THR A 114 9.761 13.385 38.327 1.00 0.00 O ATOM 1829 CG2 THR A 114 7.385 13.687 38.151 1.00 0.00 C ATOM 1830 H THR A 114 8.363 12.844 35.835 1.00 0.00 H ATOM 1831 HA THR A 114 8.201 15.568 36.305 1.00 0.00 H ATOM 1832 HB THR A 114 8.830 15.190 38.640 1.00 0.00 H ATOM 1833 HG1 THR A 114 9.685 12.609 37.775 1.00 0.00 H ATOM 1834 1HG2 THR A 114 7.263 13.364 39.184 1.00 0.00 H ATOM 1835 2HG2 THR A 114 6.606 14.406 37.904 1.00 0.00 H ATOM 1836 3HG2 THR A 114 7.308 12.837 37.500 1.00 0.00 H ATOM 1837 N ILE A 115 11.264 14.713 35.764 1.00 0.00 N ATOM 1838 CA ILE A 115 12.590 15.218 35.477 1.00 0.00 C ATOM 1839 C ILE A 115 12.793 15.399 33.977 1.00 0.00 C ATOM 1840 O ILE A 115 13.097 16.488 33.494 1.00 0.00 O ATOM 1841 CB ILE A 115 13.656 14.238 35.994 1.00 0.00 C ATOM 1842 CG1 ILE A 115 13.486 14.043 37.502 1.00 0.00 C ATOM 1843 CG2 ILE A 115 15.044 14.749 35.658 1.00 0.00 C ATOM 1844 CD1 ILE A 115 13.636 15.316 38.302 1.00 0.00 C ATOM 1845 H ILE A 115 11.047 13.769 35.473 1.00 0.00 H ATOM 1846 HA ILE A 115 12.725 16.172 35.984 1.00 0.00 H ATOM 1847 HB ILE A 115 13.510 13.263 35.525 1.00 0.00 H ATOM 1848 1HG1 ILE A 115 12.496 13.625 37.692 1.00 0.00 H ATOM 1849 2HG1 ILE A 115 14.229 13.327 37.848 1.00 0.00 H ATOM 1850 1HG2 ILE A 115 15.790 14.046 36.029 1.00 0.00 H ATOM 1851 2HG2 ILE A 115 15.144 14.846 34.578 1.00 0.00 H ATOM 1852 3HG2 ILE A 115 15.197 15.720 36.126 1.00 0.00 H ATOM 1853 1HD1 ILE A 115 13.503 15.097 39.361 1.00 0.00 H ATOM 1854 2HD1 ILE A 115 14.630 15.733 38.140 1.00 0.00 H ATOM 1855 3HD1 ILE A 115 12.886 16.035 37.986 1.00 0.00 H ATOM 1856 N ALA A 116 12.445 14.353 33.227 1.00 0.00 N ATOM 1857 CA ALA A 116 12.636 14.303 31.781 1.00 0.00 C ATOM 1858 C ALA A 116 11.459 14.835 30.980 1.00 0.00 C ATOM 1859 O ALA A 116 10.844 14.096 30.210 1.00 0.00 O ATOM 1860 CB ALA A 116 12.958 12.875 31.368 1.00 0.00 C ATOM 1861 H ALA A 116 12.043 13.548 33.682 1.00 0.00 H ATOM 1862 HA ALA A 116 13.478 14.955 31.548 1.00 0.00 H ATOM 1863 1HB ALA A 116 13.170 12.843 30.299 1.00 0.00 H ATOM 1864 2HB ALA A 116 13.829 12.524 31.921 1.00 0.00 H ATOM 1865 3HB ALA A 116 12.103 12.234 31.589 1.00 0.00 H ATOM 1866 N ASN A 117 11.199 16.125 31.087 1.00 0.00 N ATOM 1867 CA ASN A 117 10.070 16.700 30.368 1.00 0.00 C ATOM 1868 C ASN A 117 9.951 18.238 30.365 1.00 0.00 C ATOM 1869 O ASN A 117 9.719 18.797 29.297 1.00 0.00 O ATOM 1870 CB ASN A 117 8.763 16.125 30.880 1.00 0.00 C ATOM 1871 CG ASN A 117 7.611 16.442 29.996 1.00 0.00 C ATOM 1872 OD1 ASN A 117 7.670 16.239 28.778 1.00 0.00 O ATOM 1873 ND2 ASN A 117 6.547 16.942 30.584 1.00 0.00 N ATOM 1874 H ASN A 117 11.676 16.634 31.801 1.00 0.00 H ATOM 1875 HA ASN A 117 10.191 16.447 29.313 1.00 0.00 H ATOM 1876 1HB ASN A 117 8.853 15.056 30.964 1.00 0.00 H ATOM 1877 2HB ASN A 117 8.551 16.504 31.862 1.00 0.00 H ATOM 1878 1HD2 ASN A 117 5.742 17.175 30.043 1.00 0.00 H ATOM 1879 2HD2 ASN A 117 6.544 17.090 31.573 1.00 0.00 H ATOM 1880 N PRO A 118 10.280 18.978 31.452 1.00 0.00 N ATOM 1881 CA PRO A 118 10.348 20.432 31.462 1.00 0.00 C ATOM 1882 C PRO A 118 11.180 20.965 30.310 1.00 0.00 C ATOM 1883 O PRO A 118 10.858 21.989 29.733 1.00 0.00 O ATOM 1884 CB PRO A 118 10.998 20.734 32.804 1.00 0.00 C ATOM 1885 CG PRO A 118 10.506 19.619 33.688 1.00 0.00 C ATOM 1886 CD PRO A 118 10.509 18.402 32.808 1.00 0.00 C ATOM 1887 HA PRO A 118 9.327 20.842 31.424 1.00 0.00 H ATOM 1888 1HB PRO A 118 12.093 20.750 32.696 1.00 0.00 H ATOM 1889 2HB PRO A 118 10.694 21.731 33.154 1.00 0.00 H ATOM 1890 1HG PRO A 118 11.165 19.509 34.561 1.00 0.00 H ATOM 1891 2HG PRO A 118 9.504 19.856 34.073 1.00 0.00 H ATOM 1892 1HD PRO A 118 11.494 17.928 32.884 1.00 0.00 H ATOM 1893 2HD PRO A 118 9.720 17.732 33.125 1.00 0.00 H ATOM 1894 N THR A 119 12.161 20.195 29.858 1.00 0.00 N ATOM 1895 CA THR A 119 12.938 20.635 28.712 1.00 0.00 C ATOM 1896 C THR A 119 12.025 21.007 27.549 1.00 0.00 C ATOM 1897 O THR A 119 12.178 22.070 26.962 1.00 0.00 O ATOM 1898 CB THR A 119 13.942 19.565 28.252 1.00 0.00 C ATOM 1899 OG1 THR A 119 14.888 19.310 29.299 1.00 0.00 O ATOM 1900 CG2 THR A 119 14.680 20.044 27.000 1.00 0.00 C ATOM 1901 H THR A 119 12.431 19.370 30.376 1.00 0.00 H ATOM 1902 HA THR A 119 13.504 21.519 28.999 1.00 0.00 H ATOM 1903 HB THR A 119 13.408 18.640 28.028 1.00 0.00 H ATOM 1904 HG1 THR A 119 14.423 18.992 30.078 1.00 0.00 H ATOM 1905 1HG2 THR A 119 15.389 19.280 26.680 1.00 0.00 H ATOM 1906 2HG2 THR A 119 13.961 20.230 26.201 1.00 0.00 H ATOM 1907 3HG2 THR A 119 15.216 20.962 27.224 1.00 0.00 H ATOM 1908 N ASP A 120 11.060 20.125 27.259 1.00 0.00 N ATOM 1909 CA ASP A 120 10.114 20.281 26.151 1.00 0.00 C ATOM 1910 C ASP A 120 8.933 21.197 26.477 1.00 0.00 C ATOM 1911 O ASP A 120 8.480 21.965 25.628 1.00 0.00 O ATOM 1912 CB ASP A 120 9.578 18.912 25.726 1.00 0.00 C ATOM 1913 CG ASP A 120 10.663 18.014 25.089 1.00 0.00 C ATOM 1914 OD1 ASP A 120 11.698 18.526 24.731 1.00 0.00 O ATOM 1915 OD2 ASP A 120 10.434 16.833 24.972 1.00 0.00 O ATOM 1916 H ASP A 120 11.000 19.288 27.820 1.00 0.00 H ATOM 1917 HA ASP A 120 10.651 20.707 25.304 1.00 0.00 H ATOM 1918 1HB ASP A 120 9.164 18.398 26.594 1.00 0.00 H ATOM 1919 2HB ASP A 120 8.770 19.046 25.007 1.00 0.00 H ATOM 1920 N VAL A 121 8.678 21.381 27.772 1.00 0.00 N ATOM 1921 CA VAL A 121 7.607 22.282 28.186 1.00 0.00 C ATOM 1922 C VAL A 121 8.049 23.716 27.998 1.00 0.00 C ATOM 1923 O VAL A 121 7.346 24.544 27.413 1.00 0.00 O ATOM 1924 CB VAL A 121 7.243 22.036 29.664 1.00 0.00 C ATOM 1925 CG1 VAL A 121 6.197 23.059 30.128 1.00 0.00 C ATOM 1926 CG2 VAL A 121 6.745 20.650 29.825 1.00 0.00 C ATOM 1927 H VAL A 121 9.007 20.693 28.435 1.00 0.00 H ATOM 1928 HA VAL A 121 6.722 22.081 27.581 1.00 0.00 H ATOM 1929 HB VAL A 121 8.125 22.179 30.280 1.00 0.00 H ATOM 1930 1HG1 VAL A 121 5.948 22.876 31.176 1.00 0.00 H ATOM 1931 2HG1 VAL A 121 6.599 24.065 30.024 1.00 0.00 H ATOM 1932 3HG1 VAL A 121 5.298 22.963 29.520 1.00 0.00 H ATOM 1933 1HG2 VAL A 121 6.493 20.483 30.863 1.00 0.00 H ATOM 1934 2HG2 VAL A 121 5.861 20.507 29.204 1.00 0.00 H ATOM 1935 3HG2 VAL A 121 7.506 19.959 29.524 1.00 0.00 H ATOM 1936 N LEU A 122 9.300 23.926 28.377 1.00 0.00 N ATOM 1937 CA LEU A 122 9.963 25.201 28.318 1.00 0.00 C ATOM 1938 C LEU A 122 10.327 25.496 26.870 1.00 0.00 C ATOM 1939 O LEU A 122 10.138 26.612 26.416 1.00 0.00 O ATOM 1940 CB LEU A 122 11.201 25.157 29.212 1.00 0.00 C ATOM 1941 CG LEU A 122 10.907 25.544 30.709 1.00 0.00 C ATOM 1942 CD1 LEU A 122 9.810 24.676 31.278 1.00 0.00 C ATOM 1943 CD2 LEU A 122 12.158 25.401 31.506 1.00 0.00 C ATOM 1944 H LEU A 122 9.739 23.209 28.927 1.00 0.00 H ATOM 1945 HA LEU A 122 9.277 25.970 28.668 1.00 0.00 H ATOM 1946 1HB LEU A 122 11.615 24.163 29.188 1.00 0.00 H ATOM 1947 2HB LEU A 122 11.948 25.844 28.812 1.00 0.00 H ATOM 1948 HG LEU A 122 10.574 26.529 30.765 1.00 0.00 H ATOM 1949 1HD1 LEU A 122 9.622 24.960 32.313 1.00 0.00 H ATOM 1950 2HD1 LEU A 122 8.906 24.813 30.698 1.00 0.00 H ATOM 1951 3HD1 LEU A 122 10.105 23.645 31.243 1.00 0.00 H ATOM 1952 1HD2 LEU A 122 11.963 25.668 32.544 1.00 0.00 H ATOM 1953 2HD2 LEU A 122 12.503 24.370 31.457 1.00 0.00 H ATOM 1954 3HD2 LEU A 122 12.916 26.061 31.096 1.00 0.00 H ATOM 1955 N LYS A 123 10.616 24.445 26.086 1.00 0.00 N ATOM 1956 CA LYS A 123 10.900 24.597 24.649 1.00 0.00 C ATOM 1957 C LYS A 123 9.784 25.323 23.936 1.00 0.00 C ATOM 1958 O LYS A 123 10.015 26.278 23.195 1.00 0.00 O ATOM 1959 CB LYS A 123 11.126 23.224 24.010 1.00 0.00 C ATOM 1960 CG LYS A 123 11.361 23.225 22.503 1.00 0.00 C ATOM 1961 CD LYS A 123 10.052 22.974 21.756 1.00 0.00 C ATOM 1962 CE LYS A 123 10.284 22.701 20.284 1.00 0.00 C ATOM 1963 NZ LYS A 123 8.987 22.638 19.515 1.00 0.00 N ATOM 1964 H LYS A 123 10.961 23.610 26.531 1.00 0.00 H ATOM 1965 HA LYS A 123 11.805 25.160 24.526 1.00 0.00 H ATOM 1966 1HB LYS A 123 11.982 22.751 24.464 1.00 0.00 H ATOM 1967 2HB LYS A 123 10.269 22.592 24.199 1.00 0.00 H ATOM 1968 1HG LYS A 123 11.772 24.189 22.197 1.00 0.00 H ATOM 1969 2HG LYS A 123 12.077 22.451 22.249 1.00 0.00 H ATOM 1970 1HD LYS A 123 9.542 22.115 22.195 1.00 0.00 H ATOM 1971 2HD LYS A 123 9.404 23.847 21.852 1.00 0.00 H ATOM 1972 1HE LYS A 123 10.906 23.492 19.866 1.00 0.00 H ATOM 1973 2HE LYS A 123 10.799 21.772 20.174 1.00 0.00 H ATOM 1974 1HZ LYS A 123 9.180 22.455 18.541 1.00 0.00 H ATOM 1975 2HZ LYS A 123 8.410 21.897 19.888 1.00 0.00 H ATOM 1976 3HZ LYS A 123 8.500 23.519 19.601 1.00 0.00 H ATOM 1977 N ILE A 124 8.572 24.866 24.188 1.00 0.00 N ATOM 1978 CA ILE A 124 7.377 25.429 23.597 1.00 0.00 C ATOM 1979 C ILE A 124 7.202 26.893 23.975 1.00 0.00 C ATOM 1980 O ILE A 124 7.017 27.751 23.111 1.00 0.00 O ATOM 1981 CB ILE A 124 6.161 24.615 24.053 1.00 0.00 C ATOM 1982 CG1 ILE A 124 6.232 23.222 23.434 1.00 0.00 C ATOM 1983 CG2 ILE A 124 4.878 25.329 23.669 1.00 0.00 C ATOM 1984 CD1 ILE A 124 5.273 22.240 24.050 1.00 0.00 C ATOM 1985 H ILE A 124 8.480 24.112 24.858 1.00 0.00 H ATOM 1986 HA ILE A 124 7.465 25.369 22.514 1.00 0.00 H ATOM 1987 HB ILE A 124 6.191 24.492 25.137 1.00 0.00 H ATOM 1988 1HG1 ILE A 124 6.018 23.302 22.368 1.00 0.00 H ATOM 1989 2HG1 ILE A 124 7.249 22.839 23.549 1.00 0.00 H ATOM 1990 1HG2 ILE A 124 4.021 24.742 23.997 1.00 0.00 H ATOM 1991 2HG2 ILE A 124 4.849 26.310 24.146 1.00 0.00 H ATOM 1992 3HG2 ILE A 124 4.841 25.452 22.586 1.00 0.00 H ATOM 1993 1HD1 ILE A 124 5.379 21.272 23.559 1.00 0.00 H ATOM 1994 2HD1 ILE A 124 5.494 22.136 25.114 1.00 0.00 H ATOM 1995 3HD1 ILE A 124 4.252 22.599 23.922 1.00 0.00 H ATOM 1996 N ARG A 125 7.421 27.184 25.251 1.00 0.00 N ATOM 1997 CA ARG A 125 7.297 28.538 25.754 1.00 0.00 C ATOM 1998 C ARG A 125 8.397 29.459 25.191 1.00 0.00 C ATOM 1999 O ARG A 125 8.151 30.628 24.924 1.00 0.00 O ATOM 2000 CB ARG A 125 7.364 28.541 27.263 1.00 0.00 C ATOM 2001 CG ARG A 125 6.187 27.858 27.940 1.00 0.00 C ATOM 2002 CD ARG A 125 4.922 28.589 27.721 1.00 0.00 C ATOM 2003 NE ARG A 125 4.922 29.920 28.337 1.00 0.00 N ATOM 2004 CZ ARG A 125 4.605 30.166 29.635 1.00 0.00 C ATOM 2005 NH1 ARG A 125 4.270 29.172 30.430 1.00 0.00 N ATOM 2006 NH2 ARG A 125 4.634 31.408 30.103 1.00 0.00 N ATOM 2007 H ARG A 125 7.484 26.428 25.925 1.00 0.00 H ATOM 2008 HA ARG A 125 6.331 28.934 25.442 1.00 0.00 H ATOM 2009 1HB ARG A 125 8.267 28.042 27.580 1.00 0.00 H ATOM 2010 2HB ARG A 125 7.409 29.567 27.621 1.00 0.00 H ATOM 2011 1HG ARG A 125 6.072 26.849 27.540 1.00 0.00 H ATOM 2012 2HG ARG A 125 6.368 27.805 29.015 1.00 0.00 H ATOM 2013 1HD ARG A 125 4.757 28.717 26.651 1.00 0.00 H ATOM 2014 2HD ARG A 125 4.097 28.023 28.152 1.00 0.00 H ATOM 2015 HE ARG A 125 5.174 30.708 27.755 1.00 0.00 H ATOM 2016 1HH1 ARG A 125 4.248 28.226 30.075 1.00 0.00 H ATOM 2017 2HH1 ARG A 125 4.034 29.353 31.395 1.00 0.00 H ATOM 2018 1HH2 ARG A 125 4.891 32.172 29.492 1.00 0.00 H ATOM 2019 2HH2 ARG A 125 4.397 31.594 31.074 1.00 0.00 H ATOM 2020 N MET A 126 9.605 28.918 24.989 1.00 0.00 N ATOM 2021 CA MET A 126 10.719 29.715 24.493 1.00 0.00 C ATOM 2022 C MET A 126 10.436 30.067 23.042 1.00 0.00 C ATOM 2023 O MET A 126 10.590 31.217 22.640 1.00 0.00 O ATOM 2024 CB MET A 126 12.045 28.967 24.629 1.00 0.00 C ATOM 2025 CG MET A 126 12.497 28.818 26.059 1.00 0.00 C ATOM 2026 SD MET A 126 14.111 28.167 26.232 1.00 0.00 S ATOM 2027 CE MET A 126 13.857 26.516 25.813 1.00 0.00 C ATOM 2028 H MET A 126 9.787 28.005 25.351 1.00 0.00 H ATOM 2029 HA MET A 126 10.796 30.627 25.085 1.00 0.00 H ATOM 2030 1HB MET A 126 11.950 27.973 24.189 1.00 0.00 H ATOM 2031 2HB MET A 126 12.824 29.498 24.073 1.00 0.00 H ATOM 2032 1HG MET A 126 12.474 29.788 26.543 1.00 0.00 H ATOM 2033 2HG MET A 126 11.832 28.170 26.578 1.00 0.00 H ATOM 2034 1HE MET A 126 14.787 25.986 25.878 1.00 0.00 H ATOM 2035 2HE MET A 126 13.143 26.081 26.494 1.00 0.00 H ATOM 2036 3HE MET A 126 13.476 26.463 24.801 1.00 0.00 H ATOM 2037 N GLN A 127 9.748 29.152 22.340 1.00 0.00 N ATOM 2038 CA GLN A 127 9.438 29.441 20.946 1.00 0.00 C ATOM 2039 C GLN A 127 8.357 30.510 20.906 1.00 0.00 C ATOM 2040 O GLN A 127 8.386 31.414 20.069 1.00 0.00 O ATOM 2041 CB GLN A 127 8.972 28.205 20.187 1.00 0.00 C ATOM 2042 CG GLN A 127 10.052 27.193 19.898 1.00 0.00 C ATOM 2043 CD GLN A 127 9.510 26.001 19.205 1.00 0.00 C ATOM 2044 OE1 GLN A 127 8.529 25.399 19.650 1.00 0.00 O ATOM 2045 NE2 GLN A 127 10.138 25.630 18.093 1.00 0.00 N ATOM 2046 H GLN A 127 9.836 28.183 22.617 1.00 0.00 H ATOM 2047 HA GLN A 127 10.339 29.798 20.448 1.00 0.00 H ATOM 2048 1HB GLN A 127 8.194 27.701 20.755 1.00 0.00 H ATOM 2049 2HB GLN A 127 8.539 28.507 19.234 1.00 0.00 H ATOM 2050 1HG GLN A 127 10.806 27.653 19.261 1.00 0.00 H ATOM 2051 2HG GLN A 127 10.499 26.876 20.836 1.00 0.00 H ATOM 2052 1HE2 GLN A 127 9.816 24.826 17.578 1.00 0.00 H ATOM 2053 2HE2 GLN A 127 10.930 26.146 17.768 1.00 0.00 H ATOM 2054 N ALA A 128 7.424 30.425 21.865 1.00 0.00 N ATOM 2055 CA ALA A 128 6.318 31.368 21.960 1.00 0.00 C ATOM 2056 C ALA A 128 6.858 32.786 22.134 1.00 0.00 C ATOM 2057 O ALA A 128 6.330 33.733 21.549 1.00 0.00 O ATOM 2058 CB ALA A 128 5.374 31.001 23.098 1.00 0.00 C ATOM 2059 H ALA A 128 7.397 29.582 22.429 1.00 0.00 H ATOM 2060 HA ALA A 128 5.760 31.334 21.025 1.00 0.00 H ATOM 2061 1HB ALA A 128 4.546 31.707 23.125 1.00 0.00 H ATOM 2062 2HB ALA A 128 4.990 29.993 22.937 1.00 0.00 H ATOM 2063 3HB ALA A 128 5.894 31.033 24.034 1.00 0.00 H ATOM 2064 N GLN A 129 8.010 32.897 22.807 1.00 0.00 N ATOM 2065 CA GLN A 129 8.626 34.196 23.062 1.00 0.00 C ATOM 2066 C GLN A 129 9.562 34.553 21.891 1.00 0.00 C ATOM 2067 O GLN A 129 9.152 35.490 21.203 1.00 0.00 O ATOM 2068 CB GLN A 129 9.385 34.188 24.394 1.00 0.00 C ATOM 2069 CG GLN A 129 8.505 33.986 25.625 1.00 0.00 C ATOM 2070 CD GLN A 129 7.519 35.112 25.843 1.00 0.00 C ATOM 2071 OE1 GLN A 129 7.886 36.291 25.846 1.00 0.00 O ATOM 2072 NE2 GLN A 129 6.252 34.756 26.029 1.00 0.00 N ATOM 2073 H GLN A 129 8.312 32.102 23.357 1.00 0.00 H ATOM 2074 HA GLN A 129 7.841 34.950 23.119 1.00 0.00 H ATOM 2075 1HB GLN A 129 10.125 33.401 24.389 1.00 0.00 H ATOM 2076 2HB GLN A 129 9.916 35.132 24.516 1.00 0.00 H ATOM 2077 1HG GLN A 129 7.943 33.066 25.504 1.00 0.00 H ATOM 2078 2HG GLN A 129 9.145 33.924 26.507 1.00 0.00 H ATOM 2079 1HE2 GLN A 129 5.552 35.457 26.178 1.00 0.00 H ATOM 2080 2HE2 GLN A 129 5.996 33.790 26.019 1.00 0.00 H ATOM 2081 N GLY A 130 9.931 33.436 21.234 1.00 0.00 N ATOM 2082 CA GLY A 130 10.885 33.541 20.122 1.00 0.00 C ATOM 2083 C GLY A 130 12.352 33.633 20.528 1.00 0.00 C ATOM 2084 O GLY A 130 13.183 34.091 19.742 1.00 0.00 O ATOM 2085 H GLY A 130 9.143 32.901 20.906 1.00 0.00 H ATOM 2086 1HA GLY A 130 10.767 32.669 19.478 1.00 0.00 H ATOM 2087 2HA GLY A 130 10.644 34.425 19.534 1.00 0.00 H ATOM 2088 N SER A 131 12.681 33.214 21.733 1.00 0.00 N ATOM 2089 CA SER A 131 14.043 33.331 22.224 1.00 0.00 C ATOM 2090 C SER A 131 14.881 32.057 22.015 1.00 0.00 C ATOM 2091 O SER A 131 14.364 31.010 21.626 1.00 0.00 O ATOM 2092 CB SER A 131 14.018 33.675 23.684 1.00 0.00 C ATOM 2093 OG SER A 131 13.532 32.610 24.435 1.00 0.00 O ATOM 2094 H SER A 131 11.970 32.813 22.328 1.00 0.00 H ATOM 2095 HA SER A 131 14.532 34.139 21.678 1.00 0.00 H ATOM 2096 1HB SER A 131 15.025 33.930 24.008 1.00 0.00 H ATOM 2097 2HB SER A 131 13.391 34.551 23.844 1.00 0.00 H ATOM 2098 HG SER A 131 14.102 32.560 25.195 1.00 0.00 H ATOM 2099 N LEU A 132 16.176 32.167 22.317 1.00 0.00 N ATOM 2100 CA LEU A 132 17.149 31.070 22.184 1.00 0.00 C ATOM 2101 C LEU A 132 16.928 29.936 23.176 1.00 0.00 C ATOM 2102 O LEU A 132 16.618 30.174 24.337 1.00 0.00 O ATOM 2103 CB LEU A 132 18.570 31.610 22.364 1.00 0.00 C ATOM 2104 CG LEU A 132 19.046 32.596 21.274 1.00 0.00 C ATOM 2105 CD1 LEU A 132 20.436 33.099 21.627 1.00 0.00 C ATOM 2106 CD2 LEU A 132 19.040 31.905 19.943 1.00 0.00 C ATOM 2107 H LEU A 132 16.510 33.050 22.675 1.00 0.00 H ATOM 2108 HA LEU A 132 17.084 30.679 21.168 1.00 0.00 H ATOM 2109 1HB LEU A 132 18.627 32.120 23.326 1.00 0.00 H ATOM 2110 2HB LEU A 132 19.264 30.766 22.382 1.00 0.00 H ATOM 2111 HG LEU A 132 18.378 33.458 21.238 1.00 0.00 H ATOM 2112 1HD1 LEU A 132 20.777 33.795 20.861 1.00 0.00 H ATOM 2113 2HD1 LEU A 132 20.404 33.608 22.591 1.00 0.00 H ATOM 2114 3HD1 LEU A 132 21.124 32.255 21.683 1.00 0.00 H ATOM 2115 1HD2 LEU A 132 19.374 32.599 19.171 1.00 0.00 H ATOM 2116 2HD2 LEU A 132 19.695 31.067 19.975 1.00 0.00 H ATOM 2117 3HD2 LEU A 132 18.029 31.567 19.713 1.00 0.00 H ATOM 2118 N PHE A 133 16.995 28.693 22.683 1.00 0.00 N ATOM 2119 CA PHE A 133 16.742 27.523 23.523 1.00 0.00 C ATOM 2120 C PHE A 133 17.667 27.461 24.746 1.00 0.00 C ATOM 2121 O PHE A 133 17.213 27.473 25.888 1.00 0.00 O ATOM 2122 CB PHE A 133 16.910 26.249 22.671 1.00 0.00 C ATOM 2123 CG PHE A 133 16.737 24.922 23.420 1.00 0.00 C ATOM 2124 CD1 PHE A 133 15.465 24.367 23.615 1.00 0.00 C ATOM 2125 CD2 PHE A 133 17.835 24.231 23.930 1.00 0.00 C ATOM 2126 CE1 PHE A 133 15.311 23.166 24.293 1.00 0.00 C ATOM 2127 CE2 PHE A 133 17.673 23.031 24.606 1.00 0.00 C ATOM 2128 CZ PHE A 133 16.410 22.503 24.784 1.00 0.00 C ATOM 2129 H PHE A 133 17.252 28.552 21.715 1.00 0.00 H ATOM 2130 HA PHE A 133 15.725 27.593 23.885 1.00 0.00 H ATOM 2131 1HB PHE A 133 16.186 26.259 21.859 1.00 0.00 H ATOM 2132 2HB PHE A 133 17.899 26.240 22.227 1.00 0.00 H ATOM 2133 HD1 PHE A 133 14.590 24.889 23.225 1.00 0.00 H ATOM 2134 HD2 PHE A 133 18.832 24.642 23.792 1.00 0.00 H ATOM 2135 HE1 PHE A 133 14.320 22.746 24.437 1.00 0.00 H ATOM 2136 HE2 PHE A 133 18.544 22.504 24.996 1.00 0.00 H ATOM 2137 HZ PHE A 133 16.285 21.563 25.316 1.00 0.00 H ATOM 2138 N GLN A 134 18.960 27.514 24.491 1.00 0.00 N ATOM 2139 CA GLN A 134 19.980 27.395 25.514 1.00 0.00 C ATOM 2140 C GLN A 134 19.943 28.506 26.549 1.00 0.00 C ATOM 2141 O GLN A 134 19.787 28.251 27.743 1.00 0.00 O ATOM 2142 CB GLN A 134 21.359 27.360 24.859 1.00 0.00 C ATOM 2143 CG GLN A 134 22.507 27.231 25.830 1.00 0.00 C ATOM 2144 CD GLN A 134 23.847 27.065 25.119 1.00 0.00 C ATOM 2145 OE1 GLN A 134 23.940 27.214 23.897 1.00 0.00 O ATOM 2146 NE2 GLN A 134 24.887 26.756 25.884 1.00 0.00 N ATOM 2147 H GLN A 134 19.253 27.545 23.532 1.00 0.00 H ATOM 2148 HA GLN A 134 19.821 26.454 26.040 1.00 0.00 H ATOM 2149 1HB GLN A 134 21.411 26.524 24.167 1.00 0.00 H ATOM 2150 2HB GLN A 134 21.510 28.272 24.280 1.00 0.00 H ATOM 2151 1HG GLN A 134 22.553 28.131 26.444 1.00 0.00 H ATOM 2152 2HG GLN A 134 22.341 26.358 26.460 1.00 0.00 H ATOM 2153 1HE2 GLN A 134 25.791 26.634 25.474 1.00 0.00 H ATOM 2154 2HE2 GLN A 134 24.767 26.645 26.871 1.00 0.00 H ATOM 2155 N GLY A 135 19.849 29.744 26.068 1.00 0.00 N ATOM 2156 CA GLY A 135 19.859 30.910 26.938 1.00 0.00 C ATOM 2157 C GLY A 135 18.633 30.992 27.840 1.00 0.00 C ATOM 2158 O GLY A 135 18.744 30.953 29.069 1.00 0.00 O ATOM 2159 H GLY A 135 19.881 29.884 25.069 1.00 0.00 H ATOM 2160 1HA GLY A 135 20.753 30.886 27.560 1.00 0.00 H ATOM 2161 2HA GLY A 135 19.909 31.811 26.329 1.00 0.00 H ATOM 2162 N SER A 136 17.459 30.878 27.229 1.00 0.00 N ATOM 2163 CA SER A 136 16.210 31.059 27.946 1.00 0.00 C ATOM 2164 C SER A 136 15.759 29.879 28.770 1.00 0.00 C ATOM 2165 O SER A 136 14.911 30.048 29.639 1.00 0.00 O ATOM 2166 CB SER A 136 15.117 31.402 26.977 1.00 0.00 C ATOM 2167 OG SER A 136 15.298 32.674 26.468 1.00 0.00 O ATOM 2168 H SER A 136 17.418 30.795 26.220 1.00 0.00 H ATOM 2169 HA SER A 136 16.354 31.875 28.653 1.00 0.00 H ATOM 2170 1HB SER A 136 15.110 30.705 26.193 1.00 0.00 H ATOM 2171 2HB SER A 136 14.161 31.339 27.470 1.00 0.00 H ATOM 2172 HG SER A 136 15.006 33.269 27.155 1.00 0.00 H ATOM 2173 N MET A 137 16.405 28.726 28.635 1.00 0.00 N ATOM 2174 CA MET A 137 16.004 27.584 29.446 1.00 0.00 C ATOM 2175 C MET A 137 16.028 27.912 30.946 1.00 0.00 C ATOM 2176 O MET A 137 15.257 27.342 31.717 1.00 0.00 O ATOM 2177 CB MET A 137 16.894 26.376 29.172 1.00 0.00 C ATOM 2178 CG MET A 137 16.419 25.078 29.859 1.00 0.00 C ATOM 2179 SD MET A 137 14.816 24.504 29.248 1.00 0.00 S ATOM 2180 CE MET A 137 15.288 23.774 27.722 1.00 0.00 C ATOM 2181 H MET A 137 17.001 28.580 27.830 1.00 0.00 H ATOM 2182 HA MET A 137 14.978 27.325 29.188 1.00 0.00 H ATOM 2183 1HB MET A 137 16.938 26.193 28.099 1.00 0.00 H ATOM 2184 2HB MET A 137 17.909 26.587 29.509 1.00 0.00 H ATOM 2185 1HG MET A 137 17.151 24.289 29.694 1.00 0.00 H ATOM 2186 2HG MET A 137 16.336 25.247 30.934 1.00 0.00 H ATOM 2187 1HE MET A 137 14.403 23.372 27.222 1.00 0.00 H ATOM 2188 2HE MET A 137 15.750 24.525 27.091 1.00 0.00 H ATOM 2189 3HE MET A 137 15.997 22.968 27.908 1.00 0.00 H ATOM 2190 N ILE A 138 16.928 28.816 31.372 1.00 0.00 N ATOM 2191 CA ILE A 138 17.050 29.139 32.787 1.00 0.00 C ATOM 2192 C ILE A 138 16.529 30.574 33.062 1.00 0.00 C ATOM 2193 O ILE A 138 15.422 30.745 33.580 1.00 0.00 O ATOM 2194 CB ILE A 138 18.536 29.004 33.233 1.00 0.00 C ATOM 2195 CG1 ILE A 138 19.033 27.581 32.941 1.00 0.00 C ATOM 2196 CG2 ILE A 138 18.728 29.348 34.762 1.00 0.00 C ATOM 2197 CD1 ILE A 138 18.244 26.503 33.650 1.00 0.00 C ATOM 2198 H ILE A 138 17.519 29.291 30.699 1.00 0.00 H ATOM 2199 HA ILE A 138 16.453 28.434 33.364 1.00 0.00 H ATOM 2200 HB ILE A 138 19.152 29.687 32.650 1.00 0.00 H ATOM 2201 1HG1 ILE A 138 18.981 27.400 31.866 1.00 0.00 H ATOM 2202 2HG1 ILE A 138 20.077 27.500 33.243 1.00 0.00 H ATOM 2203 1HG2 ILE A 138 19.779 29.239 35.028 1.00 0.00 H ATOM 2204 2HG2 ILE A 138 18.423 30.351 34.969 1.00 0.00 H ATOM 2205 3HG2 ILE A 138 18.128 28.667 35.365 1.00 0.00 H ATOM 2206 1HD1 ILE A 138 18.654 25.527 33.396 1.00 0.00 H ATOM 2207 2HD1 ILE A 138 18.309 26.655 34.727 1.00 0.00 H ATOM 2208 3HD1 ILE A 138 17.207 26.551 33.340 1.00 0.00 H ATOM 2209 N GLY A 139 17.297 31.581 32.618 1.00 0.00 N ATOM 2210 CA GLY A 139 17.076 33.021 32.844 1.00 0.00 C ATOM 2211 C GLY A 139 15.737 33.622 32.430 1.00 0.00 C ATOM 2212 O GLY A 139 15.189 34.439 33.173 1.00 0.00 O ATOM 2213 H GLY A 139 18.155 31.327 32.150 1.00 0.00 H ATOM 2214 1HA GLY A 139 17.189 33.230 33.902 1.00 0.00 H ATOM 2215 2HA GLY A 139 17.846 33.570 32.306 1.00 0.00 H ATOM 2216 N SER A 140 15.169 33.214 31.299 1.00 0.00 N ATOM 2217 CA SER A 140 13.872 33.785 30.944 1.00 0.00 C ATOM 2218 C SER A 140 12.761 33.302 31.828 1.00 0.00 C ATOM 2219 O SER A 140 11.833 34.052 32.104 1.00 0.00 O ATOM 2220 CB SER A 140 13.523 33.472 29.517 1.00 0.00 C ATOM 2221 OG SER A 140 14.401 34.123 28.637 1.00 0.00 O ATOM 2222 H SER A 140 15.602 32.512 30.714 1.00 0.00 H ATOM 2223 HA SER A 140 13.933 34.867 31.064 1.00 0.00 H ATOM 2224 1HB SER A 140 13.574 32.407 29.367 1.00 0.00 H ATOM 2225 2HB SER A 140 12.500 33.783 29.315 1.00 0.00 H ATOM 2226 HG SER A 140 15.279 34.007 29.006 1.00 0.00 H ATOM 2227 N PHE A 141 12.820 32.055 32.252 1.00 0.00 N ATOM 2228 CA PHE A 141 11.747 31.491 33.044 1.00 0.00 C ATOM 2229 C PHE A 141 11.818 31.965 34.455 1.00 0.00 C ATOM 2230 O PHE A 141 10.790 32.245 35.063 1.00 0.00 O ATOM 2231 CB PHE A 141 11.843 30.003 32.988 1.00 0.00 C ATOM 2232 CG PHE A 141 11.456 29.588 31.707 1.00 0.00 C ATOM 2233 CD1 PHE A 141 12.371 29.073 30.852 1.00 0.00 C ATOM 2234 CD2 PHE A 141 10.153 29.706 31.327 1.00 0.00 C ATOM 2235 CE1 PHE A 141 11.999 28.668 29.606 1.00 0.00 C ATOM 2236 CE2 PHE A 141 9.759 29.313 30.103 1.00 0.00 C ATOM 2237 CZ PHE A 141 10.676 28.788 29.222 1.00 0.00 C ATOM 2238 H PHE A 141 13.689 31.545 32.163 1.00 0.00 H ATOM 2239 HA PHE A 141 10.800 31.773 32.600 1.00 0.00 H ATOM 2240 1HB PHE A 141 12.865 29.690 33.206 1.00 0.00 H ATOM 2241 2HB PHE A 141 11.200 29.563 33.751 1.00 0.00 H ATOM 2242 HD1 PHE A 141 13.400 28.989 31.179 1.00 0.00 H ATOM 2243 HD2 PHE A 141 9.426 30.122 32.027 1.00 0.00 H ATOM 2244 HE1 PHE A 141 12.737 28.262 28.936 1.00 0.00 H ATOM 2245 HE2 PHE A 141 8.723 29.412 29.818 1.00 0.00 H ATOM 2246 HZ PHE A 141 10.363 28.473 28.235 1.00 0.00 H ATOM 2247 N ILE A 142 13.024 32.301 34.898 1.00 0.00 N ATOM 2248 CA ILE A 142 13.109 32.823 36.243 1.00 0.00 C ATOM 2249 C ILE A 142 12.291 34.113 36.242 1.00 0.00 C ATOM 2250 O ILE A 142 11.370 34.279 37.042 1.00 0.00 O ATOM 2251 CB ILE A 142 14.546 33.102 36.695 1.00 0.00 C ATOM 2252 CG1 ILE A 142 15.305 31.760 36.849 1.00 0.00 C ATOM 2253 CG2 ILE A 142 14.539 33.883 37.990 1.00 0.00 C ATOM 2254 CD1 ILE A 142 16.805 31.908 36.999 1.00 0.00 C ATOM 2255 H ILE A 142 13.859 31.999 34.405 1.00 0.00 H ATOM 2256 HA ILE A 142 12.702 32.106 36.938 1.00 0.00 H ATOM 2257 HB ILE A 142 15.061 33.681 35.930 1.00 0.00 H ATOM 2258 1HG1 ILE A 142 14.924 31.233 37.723 1.00 0.00 H ATOM 2259 2HG1 ILE A 142 15.111 31.139 35.973 1.00 0.00 H ATOM 2260 1HG2 ILE A 142 15.565 34.076 38.304 1.00 0.00 H ATOM 2261 2HG2 ILE A 142 14.021 34.831 37.841 1.00 0.00 H ATOM 2262 3HG2 ILE A 142 14.025 33.306 38.761 1.00 0.00 H ATOM 2263 1HD1 ILE A 142 17.260 30.923 37.100 1.00 0.00 H ATOM 2264 2HD1 ILE A 142 17.212 32.399 36.135 1.00 0.00 H ATOM 2265 3HD1 ILE A 142 17.025 32.501 37.885 1.00 0.00 H ATOM 2266 N ASP A 143 12.527 34.941 35.215 1.00 0.00 N ATOM 2267 CA ASP A 143 11.787 36.182 35.062 1.00 0.00 C ATOM 2268 C ASP A 143 10.287 35.956 34.811 1.00 0.00 C ATOM 2269 O ASP A 143 9.462 36.601 35.445 1.00 0.00 O ATOM 2270 CB ASP A 143 12.371 37.013 33.918 1.00 0.00 C ATOM 2271 CG ASP A 143 13.700 37.684 34.278 1.00 0.00 C ATOM 2272 OD1 ASP A 143 14.042 37.702 35.438 1.00 0.00 O ATOM 2273 OD2 ASP A 143 14.357 38.170 33.388 1.00 0.00 O ATOM 2274 H ASP A 143 13.400 34.843 34.710 1.00 0.00 H ATOM 2275 HA ASP A 143 11.870 36.743 35.993 1.00 0.00 H ATOM 2276 1HB ASP A 143 12.529 36.369 33.049 1.00 0.00 H ATOM 2277 2HB ASP A 143 11.658 37.786 33.630 1.00 0.00 H ATOM 2278 N ILE A 144 9.921 34.873 34.115 1.00 0.00 N ATOM 2279 CA ILE A 144 8.497 34.623 33.857 1.00 0.00 C ATOM 2280 C ILE A 144 7.718 34.003 35.008 1.00 0.00 C ATOM 2281 O ILE A 144 6.728 34.595 35.448 1.00 0.00 O ATOM 2282 CB ILE A 144 8.323 33.712 32.623 1.00 0.00 C ATOM 2283 CG1 ILE A 144 8.826 34.436 31.368 1.00 0.00 C ATOM 2284 CG2 ILE A 144 6.890 33.305 32.466 1.00 0.00 C ATOM 2285 CD1 ILE A 144 9.018 33.520 30.161 1.00 0.00 C ATOM 2286 H ILE A 144 10.611 34.393 33.547 1.00 0.00 H ATOM 2287 HA ILE A 144 8.031 35.584 33.642 1.00 0.00 H ATOM 2288 HB ILE A 144 8.930 32.822 32.743 1.00 0.00 H ATOM 2289 1HG1 ILE A 144 8.116 35.217 31.099 1.00 0.00 H ATOM 2290 2HG1 ILE A 144 9.746 34.899 31.584 1.00 0.00 H ATOM 2291 1HG2 ILE A 144 6.789 32.663 31.590 1.00 0.00 H ATOM 2292 2HG2 ILE A 144 6.564 32.764 33.344 1.00 0.00 H ATOM 2293 3HG2 ILE A 144 6.276 34.191 32.339 1.00 0.00 H ATOM 2294 1HD1 ILE A 144 9.376 34.105 29.313 1.00 0.00 H ATOM 2295 2HD1 ILE A 144 9.742 32.755 30.400 1.00 0.00 H ATOM 2296 3HD1 ILE A 144 8.069 33.052 29.903 1.00 0.00 H ATOM 2297 N TYR A 145 8.132 32.831 35.498 1.00 0.00 N ATOM 2298 CA TYR A 145 7.346 32.193 36.554 1.00 0.00 C ATOM 2299 C TYR A 145 7.418 32.936 37.891 1.00 0.00 C ATOM 2300 O TYR A 145 6.441 32.990 38.637 1.00 0.00 O ATOM 2301 CB TYR A 145 7.739 30.738 36.801 1.00 0.00 C ATOM 2302 CG TYR A 145 8.965 30.511 37.629 1.00 0.00 C ATOM 2303 CD1 TYR A 145 8.892 30.612 39.005 1.00 0.00 C ATOM 2304 CD2 TYR A 145 10.157 30.206 37.019 1.00 0.00 C ATOM 2305 CE1 TYR A 145 10.023 30.403 39.771 1.00 0.00 C ATOM 2306 CE2 TYR A 145 11.285 29.997 37.772 1.00 0.00 C ATOM 2307 CZ TYR A 145 11.226 30.094 39.145 1.00 0.00 C ATOM 2308 OH TYR A 145 12.358 29.884 39.900 1.00 0.00 O ATOM 2309 H TYR A 145 8.976 32.403 35.138 1.00 0.00 H ATOM 2310 HA TYR A 145 6.300 32.212 36.254 1.00 0.00 H ATOM 2311 1HB TYR A 145 6.927 30.230 37.295 1.00 0.00 H ATOM 2312 2HB TYR A 145 7.908 30.242 35.845 1.00 0.00 H ATOM 2313 HD1 TYR A 145 7.943 30.855 39.484 1.00 0.00 H ATOM 2314 HD2 TYR A 145 10.207 30.129 35.932 1.00 0.00 H ATOM 2315 HE1 TYR A 145 9.968 30.482 40.857 1.00 0.00 H ATOM 2316 HE2 TYR A 145 12.228 29.756 37.282 1.00 0.00 H ATOM 2317 HH TYR A 145 13.088 29.647 39.323 1.00 0.00 H ATOM 2318 N GLN A 146 8.419 33.797 38.056 1.00 0.00 N ATOM 2319 CA GLN A 146 8.452 34.624 39.249 1.00 0.00 C ATOM 2320 C GLN A 146 7.212 35.521 39.296 1.00 0.00 C ATOM 2321 O GLN A 146 6.764 35.920 40.372 1.00 0.00 O ATOM 2322 CB GLN A 146 9.721 35.476 39.295 1.00 0.00 C ATOM 2323 CG GLN A 146 9.855 36.324 40.544 1.00 0.00 C ATOM 2324 CD GLN A 146 10.028 35.486 41.796 1.00 0.00 C ATOM 2325 OE1 GLN A 146 10.868 34.582 41.843 1.00 0.00 O ATOM 2326 NE2 GLN A 146 9.236 35.780 42.819 1.00 0.00 N ATOM 2327 H GLN A 146 9.170 33.865 37.384 1.00 0.00 H ATOM 2328 HA GLN A 146 8.452 33.973 40.124 1.00 0.00 H ATOM 2329 1HB GLN A 146 10.597 34.830 39.232 1.00 0.00 H ATOM 2330 2HB GLN A 146 9.745 36.140 38.437 1.00 0.00 H ATOM 2331 1HG GLN A 146 10.726 36.969 40.440 1.00 0.00 H ATOM 2332 2HG GLN A 146 8.954 36.928 40.658 1.00 0.00 H ATOM 2333 1HE2 GLN A 146 9.305 35.260 43.673 1.00 0.00 H ATOM 2334 2HE2 GLN A 146 8.568 36.521 42.739 1.00 0.00 H ATOM 2335 N GLN A 147 6.692 35.871 38.113 1.00 0.00 N ATOM 2336 CA GLN A 147 5.595 36.811 37.996 1.00 0.00 C ATOM 2337 C GLN A 147 4.274 36.080 37.761 1.00 0.00 C ATOM 2338 O GLN A 147 3.232 36.472 38.290 1.00 0.00 O ATOM 2339 CB GLN A 147 5.861 37.775 36.840 1.00 0.00 C ATOM 2340 CG GLN A 147 7.103 38.629 37.025 1.00 0.00 C ATOM 2341 CD GLN A 147 6.999 39.554 38.221 1.00 0.00 C ATOM 2342 OE1 GLN A 147 6.071 40.361 38.320 1.00 0.00 O ATOM 2343 NE2 GLN A 147 7.952 39.443 39.139 1.00 0.00 N ATOM 2344 H GLN A 147 7.035 35.435 37.267 1.00 0.00 H ATOM 2345 HA GLN A 147 5.520 37.385 38.919 1.00 0.00 H ATOM 2346 1HB GLN A 147 5.972 37.207 35.913 1.00 0.00 H ATOM 2347 2HB GLN A 147 5.008 38.440 36.716 1.00 0.00 H ATOM 2348 1HG GLN A 147 7.962 37.971 37.174 1.00 0.00 H ATOM 2349 2HG GLN A 147 7.249 39.238 36.135 1.00 0.00 H ATOM 2350 1HE2 GLN A 147 7.936 40.028 39.951 1.00 0.00 H ATOM 2351 2HE2 GLN A 147 8.688 38.774 39.020 1.00 0.00 H ATOM 2352 N GLU A 148 4.333 34.985 36.998 1.00 0.00 N ATOM 2353 CA GLU A 148 3.146 34.214 36.631 1.00 0.00 C ATOM 2354 C GLU A 148 2.799 33.178 37.695 1.00 0.00 C ATOM 2355 O GLU A 148 1.647 32.759 37.816 1.00 0.00 O ATOM 2356 CB GLU A 148 3.336 33.506 35.283 1.00 0.00 C ATOM 2357 CG GLU A 148 3.403 34.460 34.087 1.00 0.00 C ATOM 2358 CD GLU A 148 3.533 33.743 32.742 1.00 0.00 C ATOM 2359 OE1 GLU A 148 3.626 32.536 32.730 1.00 0.00 O ATOM 2360 OE2 GLU A 148 3.538 34.413 31.735 1.00 0.00 O ATOM 2361 H GLU A 148 5.207 34.762 36.540 1.00 0.00 H ATOM 2362 HA GLU A 148 2.298 34.895 36.564 1.00 0.00 H ATOM 2363 1HB GLU A 148 4.248 32.927 35.302 1.00 0.00 H ATOM 2364 2HB GLU A 148 2.511 32.813 35.117 1.00 0.00 H ATOM 2365 1HG GLU A 148 2.499 35.068 34.070 1.00 0.00 H ATOM 2366 2HG GLU A 148 4.256 35.128 34.217 1.00 0.00 H ATOM 2367 N GLY A 149 3.784 32.827 38.516 1.00 0.00 N ATOM 2368 CA GLY A 149 3.644 31.784 39.519 1.00 0.00 C ATOM 2369 C GLY A 149 4.384 30.535 39.080 1.00 0.00 C ATOM 2370 O GLY A 149 4.374 30.188 37.901 1.00 0.00 O ATOM 2371 H GLY A 149 4.701 33.209 38.362 1.00 0.00 H ATOM 2372 1HA GLY A 149 4.037 32.134 40.474 1.00 0.00 H ATOM 2373 2HA GLY A 149 2.591 31.559 39.677 1.00 0.00 H ATOM 2374 N THR A 150 4.896 29.797 40.067 1.00 0.00 N ATOM 2375 CA THR A 150 5.630 28.558 39.819 1.00 0.00 C ATOM 2376 C THR A 150 4.833 27.534 39.044 1.00 0.00 C ATOM 2377 O THR A 150 5.374 26.880 38.164 1.00 0.00 O ATOM 2378 CB THR A 150 6.117 27.915 41.123 1.00 0.00 C ATOM 2379 OG1 THR A 150 6.992 28.822 41.809 1.00 0.00 O ATOM 2380 CG2 THR A 150 6.858 26.621 40.811 1.00 0.00 C ATOM 2381 H THR A 150 5.007 30.223 40.977 1.00 0.00 H ATOM 2382 HA THR A 150 6.500 28.793 39.211 1.00 0.00 H ATOM 2383 HB THR A 150 5.262 27.703 41.763 1.00 0.00 H ATOM 2384 HG1 THR A 150 7.758 29.005 41.258 1.00 0.00 H ATOM 2385 1HG2 THR A 150 7.203 26.166 41.738 1.00 0.00 H ATOM 2386 2HG2 THR A 150 6.187 25.932 40.296 1.00 0.00 H ATOM 2387 3HG2 THR A 150 7.713 26.838 40.175 1.00 0.00 H ATOM 2388 N ARG A 151 3.522 27.490 39.280 1.00 0.00 N ATOM 2389 CA ARG A 151 2.637 26.572 38.566 1.00 0.00 C ATOM 2390 C ARG A 151 2.740 26.681 37.041 1.00 0.00 C ATOM 2391 O ARG A 151 2.471 25.713 36.336 1.00 0.00 O ATOM 2392 CB ARG A 151 1.192 26.797 38.958 1.00 0.00 C ATOM 2393 CG ARG A 151 0.223 25.855 38.278 1.00 0.00 C ATOM 2394 CD ARG A 151 0.391 24.457 38.776 1.00 0.00 C ATOM 2395 NE ARG A 151 -0.526 23.529 38.132 1.00 0.00 N ATOM 2396 CZ ARG A 151 -0.688 22.239 38.496 1.00 0.00 C ATOM 2397 NH1 ARG A 151 0.008 21.744 39.496 1.00 0.00 N ATOM 2398 NH2 ARG A 151 -1.548 21.473 37.848 1.00 0.00 N ATOM 2399 H ARG A 151 3.146 28.031 40.045 1.00 0.00 H ATOM 2400 HA ARG A 151 2.915 25.557 38.839 1.00 0.00 H ATOM 2401 1HB ARG A 151 1.084 26.677 40.033 1.00 0.00 H ATOM 2402 2HB ARG A 151 0.904 27.819 38.712 1.00 0.00 H ATOM 2403 1HG ARG A 151 -0.799 26.176 38.480 1.00 0.00 H ATOM 2404 2HG ARG A 151 0.400 25.865 37.200 1.00 0.00 H ATOM 2405 1HD ARG A 151 1.404 24.122 38.578 1.00 0.00 H ATOM 2406 2HD ARG A 151 0.204 24.429 39.848 1.00 0.00 H ATOM 2407 HE ARG A 151 -1.078 23.874 37.359 1.00 0.00 H ATOM 2408 1HH1 ARG A 151 0.666 22.330 39.993 1.00 0.00 H ATOM 2409 2HH1 ARG A 151 -0.114 20.780 39.770 1.00 0.00 H ATOM 2410 1HH2 ARG A 151 -2.083 21.853 37.080 1.00 0.00 H ATOM 2411 2HH2 ARG A 151 -1.670 20.509 38.121 1.00 0.00 H ATOM 2412 N GLY A 152 3.132 27.846 36.525 1.00 0.00 N ATOM 2413 CA GLY A 152 3.274 28.055 35.082 1.00 0.00 C ATOM 2414 C GLY A 152 4.266 27.086 34.412 1.00 0.00 C ATOM 2415 O GLY A 152 3.958 26.411 33.432 1.00 0.00 O ATOM 2416 H GLY A 152 3.440 28.578 37.148 1.00 0.00 H ATOM 2417 1HA GLY A 152 2.300 27.940 34.607 1.00 0.00 H ATOM 2418 2HA GLY A 152 3.607 29.077 34.901 1.00 0.00 H ATOM 2419 N LEU A 153 5.162 26.555 35.235 1.00 0.00 N ATOM 2420 CA LEU A 153 6.147 25.597 34.758 1.00 0.00 C ATOM 2421 C LEU A 153 5.567 24.189 34.609 1.00 0.00 C ATOM 2422 O LEU A 153 6.176 23.329 33.976 1.00 0.00 O ATOM 2423 CB LEU A 153 7.343 25.546 35.713 1.00 0.00 C ATOM 2424 CG LEU A 153 8.140 26.850 35.865 1.00 0.00 C ATOM 2425 CD1 LEU A 153 9.165 26.676 36.970 1.00 0.00 C ATOM 2426 CD2 LEU A 153 8.816 27.200 34.528 1.00 0.00 C ATOM 2427 H LEU A 153 5.256 26.911 36.171 1.00 0.00 H ATOM 2428 HA LEU A 153 6.482 25.910 33.770 1.00 0.00 H ATOM 2429 1HB LEU A 153 6.987 25.264 36.703 1.00 0.00 H ATOM 2430 2HB LEU A 153 8.033 24.778 35.364 1.00 0.00 H ATOM 2431 HG LEU A 153 7.468 27.662 36.153 1.00 0.00 H ATOM 2432 1HD1 LEU A 153 9.727 27.584 37.084 1.00 0.00 H ATOM 2433 2HD1 LEU A 153 8.653 26.446 37.905 1.00 0.00 H ATOM 2434 3HD1 LEU A 153 9.839 25.860 36.715 1.00 0.00 H ATOM 2435 1HD2 LEU A 153 9.382 28.128 34.637 1.00 0.00 H ATOM 2436 2HD2 LEU A 153 9.492 26.394 34.239 1.00 0.00 H ATOM 2437 3HD2 LEU A 153 8.053 27.328 33.757 1.00 0.00 H ATOM 2438 N TRP A 154 4.375 23.970 35.172 1.00 0.00 N ATOM 2439 CA TRP A 154 3.732 22.662 35.193 1.00 0.00 C ATOM 2440 C TRP A 154 2.578 22.507 34.219 1.00 0.00 C ATOM 2441 O TRP A 154 2.067 21.405 34.010 1.00 0.00 O ATOM 2442 CB TRP A 154 3.233 22.379 36.603 1.00 0.00 C ATOM 2443 CG TRP A 154 4.333 22.215 37.588 1.00 0.00 C ATOM 2444 CD1 TRP A 154 4.996 23.206 38.244 1.00 0.00 C ATOM 2445 CD2 TRP A 154 4.912 20.969 38.038 1.00 0.00 C ATOM 2446 NE1 TRP A 154 5.947 22.670 39.072 1.00 0.00 N ATOM 2447 CE2 TRP A 154 5.912 21.302 38.963 1.00 0.00 C ATOM 2448 CE3 TRP A 154 4.673 19.623 37.746 1.00 0.00 C ATOM 2449 CZ2 TRP A 154 6.674 20.338 39.595 1.00 0.00 C ATOM 2450 CZ3 TRP A 154 5.435 18.655 38.379 1.00 0.00 C ATOM 2451 CH2 TRP A 154 6.412 19.001 39.282 1.00 0.00 C ATOM 2452 H TRP A 154 3.931 24.718 35.671 1.00 0.00 H ATOM 2453 HA TRP A 154 4.477 21.953 34.894 1.00 0.00 H ATOM 2454 1HB TRP A 154 2.599 23.185 36.930 1.00 0.00 H ATOM 2455 2HB TRP A 154 2.632 21.472 36.601 1.00 0.00 H ATOM 2456 HD1 TRP A 154 4.799 24.265 38.128 1.00 0.00 H ATOM 2457 HE1 TRP A 154 6.574 23.196 39.666 1.00 0.00 H ATOM 2458 HE3 TRP A 154 3.899 19.341 37.033 1.00 0.00 H ATOM 2459 HZ2 TRP A 154 7.453 20.594 40.314 1.00 0.00 H ATOM 2460 HZ3 TRP A 154 5.241 17.609 38.142 1.00 0.00 H ATOM 2461 HH2 TRP A 154 6.992 18.215 39.762 1.00 0.00 H ATOM 2462 N ARG A 155 2.334 23.554 33.439 1.00 0.00 N ATOM 2463 CA ARG A 155 1.269 23.545 32.447 1.00 0.00 C ATOM 2464 C ARG A 155 1.415 22.454 31.384 1.00 0.00 C ATOM 2465 O ARG A 155 0.615 22.586 30.457 1.00 0.00 O ATOM 2466 CB ARG A 155 1.202 24.896 31.755 1.00 0.00 C ATOM 2467 CG ARG A 155 0.647 26.018 32.616 1.00 0.00 C ATOM 2468 CD ARG A 155 0.652 27.311 31.900 1.00 0.00 C ATOM 2469 NE ARG A 155 0.236 28.413 32.763 1.00 0.00 N ATOM 2470 CZ ARG A 155 0.354 29.719 32.451 1.00 0.00 C ATOM 2471 NH1 ARG A 155 0.873 30.075 31.300 1.00 0.00 N ATOM 2472 NH2 ARG A 155 -0.056 30.642 33.305 1.00 0.00 N ATOM 2473 H ARG A 155 2.860 24.411 33.571 1.00 0.00 H ATOM 2474 HA ARG A 155 0.325 23.369 32.965 1.00 0.00 H ATOM 2475 1HB ARG A 155 2.201 25.187 31.430 1.00 0.00 H ATOM 2476 2HB ARG A 155 0.577 24.817 30.864 1.00 0.00 H ATOM 2477 1HG ARG A 155 -0.381 25.785 32.897 1.00 0.00 H ATOM 2478 2HG ARG A 155 1.253 26.122 33.513 1.00 0.00 H ATOM 2479 1HD ARG A 155 1.658 27.524 31.539 1.00 0.00 H ATOM 2480 2HD ARG A 155 -0.029 27.261 31.063 1.00 0.00 H ATOM 2481 HE ARG A 155 -0.171 28.180 33.659 1.00 0.00 H ATOM 2482 1HH1 ARG A 155 1.186 29.371 30.647 1.00 0.00 H ATOM 2483 2HH1 ARG A 155 0.962 31.054 31.067 1.00 0.00 H ATOM 2484 1HH2 ARG A 155 -0.457 30.368 34.192 1.00 0.00 H ATOM 2485 2HH2 ARG A 155 0.032 31.620 33.071 1.00 0.00 H ATOM 2486 N GLY A 156 2.692 22.255 31.045 1.00 0.00 N ATOM 2487 CA GLY A 156 2.957 21.048 30.269 1.00 0.00 C ATOM 2488 C GLY A 156 3.362 19.778 31.029 1.00 0.00 C ATOM 2489 O GLY A 156 3.173 18.685 30.499 1.00 0.00 O ATOM 2490 H GLY A 156 3.073 23.037 30.532 1.00 0.00 H ATOM 2491 1HA GLY A 156 2.060 20.804 29.698 1.00 0.00 H ATOM 2492 2HA GLY A 156 3.760 21.266 29.566 1.00 0.00 H ATOM 2493 N VAL A 157 3.850 19.880 32.266 1.00 0.00 N ATOM 2494 CA VAL A 157 4.307 18.670 32.948 1.00 0.00 C ATOM 2495 C VAL A 157 3.205 17.764 33.452 1.00 0.00 C ATOM 2496 O VAL A 157 3.217 16.567 33.183 1.00 0.00 O ATOM 2497 CB VAL A 157 5.195 18.994 34.150 1.00 0.00 C ATOM 2498 CG1 VAL A 157 5.542 17.717 34.884 1.00 0.00 C ATOM 2499 CG2 VAL A 157 6.397 19.693 33.691 1.00 0.00 C ATOM 2500 H VAL A 157 3.972 20.789 32.691 1.00 0.00 H ATOM 2501 HA VAL A 157 4.913 18.103 32.240 1.00 0.00 H ATOM 2502 HB VAL A 157 4.656 19.617 34.832 1.00 0.00 H ATOM 2503 1HG1 VAL A 157 6.171 17.950 35.735 1.00 0.00 H ATOM 2504 2HG1 VAL A 157 4.628 17.235 35.229 1.00 0.00 H ATOM 2505 3HG1 VAL A 157 6.074 17.045 34.214 1.00 0.00 H ATOM 2506 1HG2 VAL A 157 7.031 19.925 34.545 1.00 0.00 H ATOM 2507 2HG2 VAL A 157 6.929 19.058 33.005 1.00 0.00 H ATOM 2508 3HG2 VAL A 157 6.112 20.612 33.192 1.00 0.00 H ATOM 2509 N VAL A 158 2.162 18.344 34.044 1.00 0.00 N ATOM 2510 CA VAL A 158 1.090 17.501 34.540 1.00 0.00 C ATOM 2511 C VAL A 158 0.264 16.912 33.364 1.00 0.00 C ATOM 2512 O VAL A 158 -0.015 15.714 33.397 1.00 0.00 O ATOM 2513 CB VAL A 158 0.149 18.284 35.480 1.00 0.00 C ATOM 2514 CG1 VAL A 158 -0.996 17.427 35.856 1.00 0.00 C ATOM 2515 CG2 VAL A 158 0.929 18.741 36.695 1.00 0.00 C ATOM 2516 H VAL A 158 2.166 19.341 34.212 1.00 0.00 H ATOM 2517 HA VAL A 158 1.529 16.693 35.126 1.00 0.00 H ATOM 2518 HB VAL A 158 -0.243 19.109 35.006 1.00 0.00 H ATOM 2519 1HG1 VAL A 158 -1.661 17.977 36.521 1.00 0.00 H ATOM 2520 2HG1 VAL A 158 -1.519 17.148 34.973 1.00 0.00 H ATOM 2521 3HG1 VAL A 158 -0.632 16.536 36.367 1.00 0.00 H ATOM 2522 1HG2 VAL A 158 0.271 19.296 37.364 1.00 0.00 H ATOM 2523 2HG2 VAL A 158 1.330 17.874 37.218 1.00 0.00 H ATOM 2524 3HG2 VAL A 158 1.747 19.383 36.374 1.00 0.00 H ATOM 2525 N PRO A 159 -0.158 17.688 32.319 1.00 0.00 N ATOM 2526 CA PRO A 159 -0.846 17.182 31.145 1.00 0.00 C ATOM 2527 C PRO A 159 -0.089 16.015 30.522 1.00 0.00 C ATOM 2528 O PRO A 159 -0.682 14.990 30.207 1.00 0.00 O ATOM 2529 CB PRO A 159 -0.875 18.401 30.216 1.00 0.00 C ATOM 2530 CG PRO A 159 -0.884 19.554 31.128 1.00 0.00 C ATOM 2531 CD PRO A 159 0.042 19.165 32.245 1.00 0.00 C ATOM 2532 HA PRO A 159 -1.866 16.877 31.424 1.00 0.00 H ATOM 2533 1HB PRO A 159 0.003 18.390 29.553 1.00 0.00 H ATOM 2534 2HB PRO A 159 -1.767 18.358 29.571 1.00 0.00 H ATOM 2535 1HG PRO A 159 -0.550 20.459 30.602 1.00 0.00 H ATOM 2536 2HG PRO A 159 -1.878 19.749 31.471 1.00 0.00 H ATOM 2537 1HD PRO A 159 1.019 19.408 31.987 1.00 0.00 H ATOM 2538 2HD PRO A 159 -0.256 19.665 33.104 1.00 0.00 H ATOM 2539 N THR A 160 1.245 16.081 30.617 1.00 0.00 N ATOM 2540 CA THR A 160 2.114 15.026 30.102 1.00 0.00 C ATOM 2541 C THR A 160 1.912 13.728 30.857 1.00 0.00 C ATOM 2542 O THR A 160 1.789 12.668 30.254 1.00 0.00 O ATOM 2543 CB THR A 160 3.601 15.421 30.172 1.00 0.00 C ATOM 2544 OG1 THR A 160 3.834 16.566 29.339 1.00 0.00 O ATOM 2545 CG2 THR A 160 4.469 14.272 29.706 1.00 0.00 C ATOM 2546 H THR A 160 1.666 16.992 30.738 1.00 0.00 H ATOM 2547 HA THR A 160 1.868 14.859 29.052 1.00 0.00 H ATOM 2548 HB THR A 160 3.861 15.677 31.191 1.00 0.00 H ATOM 2549 HG1 THR A 160 3.353 17.320 29.692 1.00 0.00 H ATOM 2550 1HG2 THR A 160 5.518 14.564 29.761 1.00 0.00 H ATOM 2551 2HG2 THR A 160 4.299 13.405 30.346 1.00 0.00 H ATOM 2552 3HG2 THR A 160 4.216 14.019 28.678 1.00 0.00 H ATOM 2553 N ALA A 161 1.765 13.840 32.177 1.00 0.00 N ATOM 2554 CA ALA A 161 1.564 12.673 33.019 1.00 0.00 C ATOM 2555 C ALA A 161 0.286 11.958 32.585 1.00 0.00 C ATOM 2556 O ALA A 161 0.279 10.740 32.393 1.00 0.00 O ATOM 2557 CB ALA A 161 1.505 13.085 34.482 1.00 0.00 C ATOM 2558 H ALA A 161 1.976 14.728 32.611 1.00 0.00 H ATOM 2559 HA ALA A 161 2.404 11.991 32.885 1.00 0.00 H ATOM 2560 1HB ALA A 161 1.354 12.203 35.102 1.00 0.00 H ATOM 2561 2HB ALA A 161 2.441 13.570 34.761 1.00 0.00 H ATOM 2562 3HB ALA A 161 0.681 13.777 34.633 1.00 0.00 H ATOM 2563 N GLN A 162 -0.735 12.758 32.244 1.00 0.00 N ATOM 2564 CA GLN A 162 -1.991 12.202 31.764 1.00 0.00 C ATOM 2565 C GLN A 162 -1.833 11.610 30.379 1.00 0.00 C ATOM 2566 O GLN A 162 -2.313 10.512 30.124 1.00 0.00 O ATOM 2567 CB GLN A 162 -3.090 13.262 31.746 1.00 0.00 C ATOM 2568 CG GLN A 162 -4.483 12.711 31.431 1.00 0.00 C ATOM 2569 CD GLN A 162 -4.974 11.720 32.471 1.00 0.00 C ATOM 2570 OE1 GLN A 162 -4.949 11.991 33.675 1.00 0.00 O ATOM 2571 NE2 GLN A 162 -5.426 10.559 32.012 1.00 0.00 N ATOM 2572 H GLN A 162 -0.706 13.730 32.525 1.00 0.00 H ATOM 2573 HA GLN A 162 -2.289 11.393 32.430 1.00 0.00 H ATOM 2574 1HB GLN A 162 -3.131 13.751 32.707 1.00 0.00 H ATOM 2575 2HB GLN A 162 -2.854 14.019 31.006 1.00 0.00 H ATOM 2576 1HG GLN A 162 -5.189 13.540 31.395 1.00 0.00 H ATOM 2577 2HG GLN A 162 -4.450 12.204 30.469 1.00 0.00 H ATOM 2578 1HE2 GLN A 162 -5.762 9.864 32.648 1.00 0.00 H ATOM 2579 2HE2 GLN A 162 -5.429 10.377 31.028 1.00 0.00 H ATOM 2580 N ARG A 163 -1.002 12.243 29.551 1.00 0.00 N ATOM 2581 CA ARG A 163 -0.797 11.754 28.202 1.00 0.00 C ATOM 2582 C ARG A 163 -0.027 10.457 28.237 1.00 0.00 C ATOM 2583 O ARG A 163 -0.312 9.543 27.471 1.00 0.00 O ATOM 2584 CB ARG A 163 -0.041 12.757 27.347 1.00 0.00 C ATOM 2585 CG ARG A 163 -0.824 14.027 27.008 1.00 0.00 C ATOM 2586 CD ARG A 163 0.034 15.046 26.355 1.00 0.00 C ATOM 2587 NE ARG A 163 -0.728 16.219 25.948 1.00 0.00 N ATOM 2588 CZ ARG A 163 -0.183 17.366 25.496 1.00 0.00 C ATOM 2589 NH1 ARG A 163 1.122 17.479 25.397 1.00 0.00 N ATOM 2590 NH2 ARG A 163 -0.956 18.370 25.151 1.00 0.00 N ATOM 2591 H ARG A 163 -0.722 13.185 29.780 1.00 0.00 H ATOM 2592 HA ARG A 163 -1.761 11.585 27.737 1.00 0.00 H ATOM 2593 1HB ARG A 163 0.869 13.058 27.857 1.00 0.00 H ATOM 2594 2HB ARG A 163 0.249 12.289 26.410 1.00 0.00 H ATOM 2595 1HG ARG A 163 -1.641 13.781 26.328 1.00 0.00 H ATOM 2596 2HG ARG A 163 -1.231 14.457 27.922 1.00 0.00 H ATOM 2597 1HD ARG A 163 0.810 15.368 27.052 1.00 0.00 H ATOM 2598 2HD ARG A 163 0.498 14.617 25.469 1.00 0.00 H ATOM 2599 HE ARG A 163 -1.736 16.170 26.009 1.00 0.00 H ATOM 2600 1HH1 ARG A 163 1.719 16.707 25.662 1.00 0.00 H ATOM 2601 2HH1 ARG A 163 1.530 18.339 25.058 1.00 0.00 H ATOM 2602 1HH2 ARG A 163 -1.961 18.283 25.227 1.00 0.00 H ATOM 2603 2HH2 ARG A 163 -0.548 19.229 24.812 1.00 0.00 H ATOM 2604 N ALA A 164 0.838 10.319 29.236 1.00 0.00 N ATOM 2605 CA ALA A 164 1.653 9.129 29.337 1.00 0.00 C ATOM 2606 C ALA A 164 0.725 7.937 29.556 1.00 0.00 C ATOM 2607 O ALA A 164 0.830 6.928 28.863 1.00 0.00 O ATOM 2608 CB ALA A 164 2.656 9.269 30.470 1.00 0.00 C ATOM 2609 H ALA A 164 1.110 11.144 29.751 1.00 0.00 H ATOM 2610 HA ALA A 164 2.206 8.984 28.409 1.00 0.00 H ATOM 2611 1HB ALA A 164 3.240 8.353 30.554 1.00 0.00 H ATOM 2612 2HB ALA A 164 3.321 10.107 30.264 1.00 0.00 H ATOM 2613 3HB ALA A 164 2.129 9.446 31.402 1.00 0.00 H ATOM 2614 N ALA A 165 -0.311 8.160 30.377 1.00 0.00 N ATOM 2615 CA ALA A 165 -1.296 7.133 30.692 1.00 0.00 C ATOM 2616 C ALA A 165 -2.037 6.696 29.433 1.00 0.00 C ATOM 2617 O ALA A 165 -2.159 5.501 29.161 1.00 0.00 O ATOM 2618 CB ALA A 165 -2.273 7.653 31.736 1.00 0.00 C ATOM 2619 H ALA A 165 -0.276 8.982 30.969 1.00 0.00 H ATOM 2620 HA ALA A 165 -0.785 6.261 31.100 1.00 0.00 H ATOM 2621 1HB ALA A 165 -3.016 6.886 31.953 1.00 0.00 H ATOM 2622 2HB ALA A 165 -1.732 7.904 32.648 1.00 0.00 H ATOM 2623 3HB ALA A 165 -2.772 8.538 31.360 1.00 0.00 H ATOM 2624 N ILE A 166 -2.327 7.670 28.565 1.00 0.00 N ATOM 2625 CA ILE A 166 -3.073 7.427 27.340 1.00 0.00 C ATOM 2626 C ILE A 166 -2.245 6.658 26.350 1.00 0.00 C ATOM 2627 O ILE A 166 -2.663 5.608 25.878 1.00 0.00 O ATOM 2628 CB ILE A 166 -3.539 8.741 26.690 1.00 0.00 C ATOM 2629 CG1 ILE A 166 -4.573 9.421 27.595 1.00 0.00 C ATOM 2630 CG2 ILE A 166 -4.113 8.469 25.300 1.00 0.00 C ATOM 2631 CD1 ILE A 166 -4.900 10.839 27.196 1.00 0.00 C ATOM 2632 H ILE A 166 -2.261 8.621 28.895 1.00 0.00 H ATOM 2633 HA ILE A 166 -3.963 6.849 27.585 1.00 0.00 H ATOM 2634 HB ILE A 166 -2.696 9.419 26.600 1.00 0.00 H ATOM 2635 1HG1 ILE A 166 -5.493 8.840 27.583 1.00 0.00 H ATOM 2636 2HG1 ILE A 166 -4.202 9.431 28.614 1.00 0.00 H ATOM 2637 1HG2 ILE A 166 -4.439 9.407 24.851 1.00 0.00 H ATOM 2638 2HG2 ILE A 166 -3.348 8.014 24.671 1.00 0.00 H ATOM 2639 3HG2 ILE A 166 -4.963 7.792 25.382 1.00 0.00 H ATOM 2640 1HD1 ILE A 166 -5.637 11.251 27.884 1.00 0.00 H ATOM 2641 2HD1 ILE A 166 -4.004 11.443 27.230 1.00 0.00 H ATOM 2642 3HD1 ILE A 166 -5.303 10.849 26.185 1.00 0.00 H ATOM 2643 N VAL A 167 -1.012 7.106 26.159 1.00 0.00 N ATOM 2644 CA VAL A 167 -0.119 6.530 25.176 1.00 0.00 C ATOM 2645 C VAL A 167 0.178 5.077 25.508 1.00 0.00 C ATOM 2646 O VAL A 167 0.079 4.225 24.639 1.00 0.00 O ATOM 2647 CB VAL A 167 1.184 7.335 25.114 1.00 0.00 C ATOM 2648 CG1 VAL A 167 2.209 6.587 24.280 1.00 0.00 C ATOM 2649 CG2 VAL A 167 0.879 8.717 24.534 1.00 0.00 C ATOM 2650 H VAL A 167 -0.735 7.954 26.628 1.00 0.00 H ATOM 2651 HA VAL A 167 -0.605 6.571 24.200 1.00 0.00 H ATOM 2652 HB VAL A 167 1.600 7.440 26.116 1.00 0.00 H ATOM 2653 1HG1 VAL A 167 3.134 7.160 24.238 1.00 0.00 H ATOM 2654 2HG1 VAL A 167 2.406 5.615 24.734 1.00 0.00 H ATOM 2655 3HG1 VAL A 167 1.823 6.447 23.271 1.00 0.00 H ATOM 2656 1HG2 VAL A 167 1.796 9.302 24.484 1.00 0.00 H ATOM 2657 2HG2 VAL A 167 0.464 8.608 23.531 1.00 0.00 H ATOM 2658 3HG2 VAL A 167 0.166 9.226 25.161 1.00 0.00 H ATOM 2659 N VAL A 168 0.433 4.767 26.783 1.00 0.00 N ATOM 2660 CA VAL A 168 0.772 3.388 27.123 1.00 0.00 C ATOM 2661 C VAL A 168 -0.441 2.497 26.874 1.00 0.00 C ATOM 2662 O VAL A 168 -0.324 1.402 26.328 1.00 0.00 O ATOM 2663 CB VAL A 168 1.213 3.255 28.598 1.00 0.00 C ATOM 2664 CG1 VAL A 168 1.399 1.771 28.955 1.00 0.00 C ATOM 2665 CG2 VAL A 168 2.490 4.038 28.815 1.00 0.00 C ATOM 2666 H VAL A 168 0.600 5.505 27.453 1.00 0.00 H ATOM 2667 HA VAL A 168 1.604 3.067 26.495 1.00 0.00 H ATOM 2668 HB VAL A 168 0.433 3.648 29.250 1.00 0.00 H ATOM 2669 1HG1 VAL A 168 1.710 1.682 29.996 1.00 0.00 H ATOM 2670 2HG1 VAL A 168 0.460 1.244 28.813 1.00 0.00 H ATOM 2671 3HG1 VAL A 168 2.162 1.333 28.312 1.00 0.00 H ATOM 2672 1HG2 VAL A 168 2.801 3.945 29.856 1.00 0.00 H ATOM 2673 2HG2 VAL A 168 3.272 3.644 28.165 1.00 0.00 H ATOM 2674 3HG2 VAL A 168 2.322 5.079 28.583 1.00 0.00 H ATOM 2675 N GLY A 169 -1.627 3.023 27.208 1.00 0.00 N ATOM 2676 CA GLY A 169 -2.863 2.274 27.036 1.00 0.00 C ATOM 2677 C GLY A 169 -3.060 1.912 25.565 1.00 0.00 C ATOM 2678 O GLY A 169 -3.423 0.785 25.251 1.00 0.00 O ATOM 2679 H GLY A 169 -1.651 3.893 27.725 1.00 0.00 H ATOM 2680 1HA GLY A 169 -2.830 1.370 27.643 1.00 0.00 H ATOM 2681 2HA GLY A 169 -3.703 2.868 27.392 1.00 0.00 H ATOM 2682 N VAL A 170 -2.585 2.791 24.680 1.00 0.00 N ATOM 2683 CA VAL A 170 -2.716 2.607 23.239 1.00 0.00 C ATOM 2684 C VAL A 170 -1.632 1.708 22.654 1.00 0.00 C ATOM 2685 O VAL A 170 -1.920 0.764 21.913 1.00 0.00 O ATOM 2686 CB VAL A 170 -2.669 3.962 22.502 1.00 0.00 C ATOM 2687 CG1 VAL A 170 -2.631 3.735 20.998 1.00 0.00 C ATOM 2688 CG2 VAL A 170 -3.872 4.806 22.899 1.00 0.00 C ATOM 2689 H VAL A 170 -2.488 3.746 24.997 1.00 0.00 H ATOM 2690 HA VAL A 170 -3.682 2.140 23.044 1.00 0.00 H ATOM 2691 HB VAL A 170 -1.756 4.486 22.770 1.00 0.00 H ATOM 2692 1HG1 VAL A 170 -2.598 4.697 20.485 1.00 0.00 H ATOM 2693 2HG1 VAL A 170 -1.743 3.155 20.740 1.00 0.00 H ATOM 2694 3HG1 VAL A 170 -3.523 3.192 20.690 1.00 0.00 H ATOM 2695 1HG2 VAL A 170 -3.834 5.762 22.376 1.00 0.00 H ATOM 2696 2HG2 VAL A 170 -4.788 4.281 22.631 1.00 0.00 H ATOM 2697 3HG2 VAL A 170 -3.860 4.979 23.952 1.00 0.00 H ATOM 2698 N GLU A 171 -0.404 1.948 23.093 1.00 0.00 N ATOM 2699 CA GLU A 171 0.770 1.237 22.640 1.00 0.00 C ATOM 2700 C GLU A 171 0.912 -0.200 23.099 1.00 0.00 C ATOM 2701 O GLU A 171 1.308 -1.038 22.302 1.00 0.00 O ATOM 2702 CB GLU A 171 2.023 1.993 23.073 1.00 0.00 C ATOM 2703 CG GLU A 171 2.255 3.301 22.316 1.00 0.00 C ATOM 2704 CD GLU A 171 2.507 3.093 20.849 1.00 0.00 C ATOM 2705 OE1 GLU A 171 3.343 2.287 20.517 1.00 0.00 O ATOM 2706 OE2 GLU A 171 1.862 3.741 20.058 1.00 0.00 O ATOM 2707 H GLU A 171 -0.267 2.750 23.687 1.00 0.00 H ATOM 2708 HA GLU A 171 0.723 1.194 21.553 1.00 0.00 H ATOM 2709 1HB GLU A 171 1.957 2.225 24.139 1.00 0.00 H ATOM 2710 2HB GLU A 171 2.898 1.359 22.929 1.00 0.00 H ATOM 2711 1HG GLU A 171 1.384 3.934 22.434 1.00 0.00 H ATOM 2712 2HG GLU A 171 3.107 3.816 22.756 1.00 0.00 H ATOM 2713 N LEU A 172 0.443 -0.552 24.292 1.00 0.00 N ATOM 2714 CA LEU A 172 0.637 -1.950 24.658 1.00 0.00 C ATOM 2715 C LEU A 172 -0.148 -2.931 23.739 1.00 0.00 C ATOM 2716 O LEU A 172 0.476 -3.795 23.132 1.00 0.00 O ATOM 2717 CB LEU A 172 0.224 -2.186 26.112 1.00 0.00 C ATOM 2718 CG LEU A 172 1.180 -1.591 27.081 1.00 0.00 C ATOM 2719 CD1 LEU A 172 0.640 -1.701 28.432 1.00 0.00 C ATOM 2720 CD2 LEU A 172 2.499 -2.307 26.953 1.00 0.00 C ATOM 2721 H LEU A 172 0.237 0.140 24.997 1.00 0.00 H ATOM 2722 HA LEU A 172 1.694 -2.184 24.561 1.00 0.00 H ATOM 2723 1HB LEU A 172 -0.739 -1.774 26.302 1.00 0.00 H ATOM 2724 2HB LEU A 172 0.156 -3.259 26.287 1.00 0.00 H ATOM 2725 HG LEU A 172 1.315 -0.532 26.867 1.00 0.00 H ATOM 2726 1HD1 LEU A 172 1.341 -1.263 29.143 1.00 0.00 H ATOM 2727 2HD1 LEU A 172 -0.308 -1.168 28.486 1.00 0.00 H ATOM 2728 3HD1 LEU A 172 0.485 -2.751 28.673 1.00 0.00 H ATOM 2729 1HD2 LEU A 172 3.200 -1.889 27.645 1.00 0.00 H ATOM 2730 2HD2 LEU A 172 2.361 -3.367 27.172 1.00 0.00 H ATOM 2731 3HD2 LEU A 172 2.879 -2.194 25.937 1.00 0.00 H ATOM 2732 N PRO A 173 -1.410 -2.648 23.320 1.00 0.00 N ATOM 2733 CA PRO A 173 -2.138 -3.418 22.327 1.00 0.00 C ATOM 2734 C PRO A 173 -1.312 -3.533 21.060 1.00 0.00 C ATOM 2735 O PRO A 173 -1.216 -4.604 20.473 1.00 0.00 O ATOM 2736 CB PRO A 173 -3.407 -2.592 22.109 1.00 0.00 C ATOM 2737 CG PRO A 173 -3.676 -2.016 23.452 1.00 0.00 C ATOM 2738 CD PRO A 173 -2.322 -1.670 24.001 1.00 0.00 C ATOM 2739 HA PRO A 173 -2.377 -4.411 22.735 1.00 0.00 H ATOM 2740 1HB PRO A 173 -3.230 -1.828 21.336 1.00 0.00 H ATOM 2741 2HB PRO A 173 -4.218 -3.237 21.744 1.00 0.00 H ATOM 2742 1HG PRO A 173 -4.330 -1.136 23.363 1.00 0.00 H ATOM 2743 2HG PRO A 173 -4.207 -2.746 24.079 1.00 0.00 H ATOM 2744 1HD PRO A 173 -2.082 -0.684 23.733 1.00 0.00 H ATOM 2745 2HD PRO A 173 -2.341 -1.787 25.064 1.00 0.00 H ATOM 2746 N VAL A 174 -0.630 -2.440 20.702 1.00 0.00 N ATOM 2747 CA VAL A 174 0.185 -2.414 19.492 1.00 0.00 C ATOM 2748 C VAL A 174 1.375 -3.352 19.623 1.00 0.00 C ATOM 2749 O VAL A 174 1.737 -4.046 18.677 1.00 0.00 O ATOM 2750 CB VAL A 174 0.693 -0.996 19.202 1.00 0.00 C ATOM 2751 CG1 VAL A 174 1.659 -1.030 18.039 1.00 0.00 C ATOM 2752 CG2 VAL A 174 -0.494 -0.099 18.920 1.00 0.00 C ATOM 2753 H VAL A 174 -0.813 -1.562 21.184 1.00 0.00 H ATOM 2754 HA VAL A 174 -0.420 -2.752 18.656 1.00 0.00 H ATOM 2755 HB VAL A 174 1.234 -0.619 20.053 1.00 0.00 H ATOM 2756 1HG1 VAL A 174 2.018 -0.022 17.836 1.00 0.00 H ATOM 2757 2HG1 VAL A 174 2.504 -1.674 18.287 1.00 0.00 H ATOM 2758 3HG1 VAL A 174 1.151 -1.419 17.157 1.00 0.00 H ATOM 2759 1HG2 VAL A 174 -0.144 0.911 18.714 1.00 0.00 H ATOM 2760 2HG2 VAL A 174 -1.039 -0.480 18.056 1.00 0.00 H ATOM 2761 3HG2 VAL A 174 -1.146 -0.086 19.781 1.00 0.00 H ATOM 2762 N TYR A 175 1.998 -3.326 20.792 1.00 0.00 N ATOM 2763 CA TYR A 175 3.106 -4.195 21.137 1.00 0.00 C ATOM 2764 C TYR A 175 2.653 -5.659 21.096 1.00 0.00 C ATOM 2765 O TYR A 175 3.309 -6.499 20.491 1.00 0.00 O ATOM 2766 CB TYR A 175 3.651 -3.825 22.519 1.00 0.00 C ATOM 2767 CG TYR A 175 4.782 -4.682 22.999 1.00 0.00 C ATOM 2768 CD1 TYR A 175 6.028 -4.583 22.397 1.00 0.00 C ATOM 2769 CD2 TYR A 175 4.584 -5.570 24.040 1.00 0.00 C ATOM 2770 CE1 TYR A 175 7.071 -5.370 22.835 1.00 0.00 C ATOM 2771 CE2 TYR A 175 5.631 -6.359 24.478 1.00 0.00 C ATOM 2772 CZ TYR A 175 6.870 -6.260 23.880 1.00 0.00 C ATOM 2773 OH TYR A 175 7.909 -7.046 24.318 1.00 0.00 O ATOM 2774 H TYR A 175 1.608 -2.751 21.519 1.00 0.00 H ATOM 2775 HA TYR A 175 3.895 -4.071 20.394 1.00 0.00 H ATOM 2776 1HB TYR A 175 4.000 -2.791 22.507 1.00 0.00 H ATOM 2777 2HB TYR A 175 2.862 -3.890 23.247 1.00 0.00 H ATOM 2778 HD1 TYR A 175 6.182 -3.882 21.576 1.00 0.00 H ATOM 2779 HD2 TYR A 175 3.604 -5.649 24.512 1.00 0.00 H ATOM 2780 HE1 TYR A 175 8.050 -5.291 22.362 1.00 0.00 H ATOM 2781 HE2 TYR A 175 5.476 -7.060 25.298 1.00 0.00 H ATOM 2782 HH TYR A 175 7.637 -7.527 25.102 1.00 0.00 H ATOM 2783 N ASP A 176 1.497 -5.951 21.704 1.00 0.00 N ATOM 2784 CA ASP A 176 0.963 -7.309 21.690 1.00 0.00 C ATOM 2785 C ASP A 176 0.668 -7.774 20.263 1.00 0.00 C ATOM 2786 O ASP A 176 0.822 -8.954 19.946 1.00 0.00 O ATOM 2787 CB ASP A 176 -0.321 -7.383 22.524 1.00 0.00 C ATOM 2788 CG ASP A 176 -0.069 -7.323 24.040 1.00 0.00 C ATOM 2789 OD1 ASP A 176 1.057 -7.484 24.448 1.00 0.00 O ATOM 2790 OD2 ASP A 176 -1.011 -7.116 24.769 1.00 0.00 O ATOM 2791 H ASP A 176 0.977 -5.217 22.161 1.00 0.00 H ATOM 2792 HA ASP A 176 1.693 -7.974 22.150 1.00 0.00 H ATOM 2793 1HB ASP A 176 -0.977 -6.559 22.252 1.00 0.00 H ATOM 2794 2HB ASP A 176 -0.846 -8.311 22.298 1.00 0.00 H ATOM 2795 N ILE A 177 0.217 -6.852 19.406 1.00 0.00 N ATOM 2796 CA ILE A 177 0.006 -7.163 17.999 1.00 0.00 C ATOM 2797 C ILE A 177 1.339 -7.461 17.330 1.00 0.00 C ATOM 2798 O ILE A 177 1.597 -8.599 16.959 1.00 0.00 O ATOM 2799 CB ILE A 177 -0.692 -6.026 17.239 1.00 0.00 C ATOM 2800 CG1 ILE A 177 -2.136 -5.895 17.719 1.00 0.00 C ATOM 2801 CG2 ILE A 177 -0.633 -6.287 15.747 1.00 0.00 C ATOM 2802 CD1 ILE A 177 -2.816 -4.620 17.274 1.00 0.00 C ATOM 2803 H ILE A 177 0.024 -5.916 19.736 1.00 0.00 H ATOM 2804 HA ILE A 177 -0.641 -8.036 17.927 1.00 0.00 H ATOM 2805 HB ILE A 177 -0.203 -5.091 17.452 1.00 0.00 H ATOM 2806 1HG1 ILE A 177 -2.713 -6.742 17.348 1.00 0.00 H ATOM 2807 2HG1 ILE A 177 -2.154 -5.930 18.795 1.00 0.00 H ATOM 2808 1HG2 ILE A 177 -1.131 -5.476 15.217 1.00 0.00 H ATOM 2809 2HG2 ILE A 177 0.407 -6.343 15.430 1.00 0.00 H ATOM 2810 3HG2 ILE A 177 -1.134 -7.230 15.523 1.00 0.00 H ATOM 2811 1HD1 ILE A 177 -3.837 -4.600 17.656 1.00 0.00 H ATOM 2812 2HD1 ILE A 177 -2.276 -3.766 17.655 1.00 0.00 H ATOM 2813 3HD1 ILE A 177 -2.835 -4.579 16.187 1.00 0.00 H ATOM 2814 N THR A 178 2.346 -6.671 17.732 1.00 0.00 N ATOM 2815 CA THR A 178 3.678 -6.821 17.159 1.00 0.00 C ATOM 2816 C THR A 178 4.269 -8.189 17.473 1.00 0.00 C ATOM 2817 O THR A 178 4.820 -8.856 16.593 1.00 0.00 O ATOM 2818 CB THR A 178 4.644 -5.727 17.661 1.00 0.00 C ATOM 2819 OG1 THR A 178 4.134 -4.434 17.299 1.00 0.00 O ATOM 2820 CG2 THR A 178 6.017 -5.914 17.052 1.00 0.00 C ATOM 2821 H THR A 178 2.090 -5.730 17.988 1.00 0.00 H ATOM 2822 HA THR A 178 3.601 -6.705 16.078 1.00 0.00 H ATOM 2823 HB THR A 178 4.723 -5.778 18.730 1.00 0.00 H ATOM 2824 HG1 THR A 178 3.247 -4.331 17.652 1.00 0.00 H ATOM 2825 1HG2 THR A 178 6.685 -5.136 17.416 1.00 0.00 H ATOM 2826 2HG2 THR A 178 6.409 -6.892 17.334 1.00 0.00 H ATOM 2827 3HG2 THR A 178 5.944 -5.852 15.967 1.00 0.00 H ATOM 2828 N LYS A 179 4.041 -8.644 18.715 1.00 0.00 N ATOM 2829 CA LYS A 179 4.513 -9.930 19.229 1.00 0.00 C ATOM 2830 C LYS A 179 3.998 -11.153 18.458 1.00 0.00 C ATOM 2831 O LYS A 179 4.499 -12.257 18.654 1.00 0.00 O ATOM 2832 CB LYS A 179 4.146 -10.109 20.700 1.00 0.00 C ATOM 2833 CG LYS A 179 4.966 -9.288 21.671 1.00 0.00 C ATOM 2834 CD LYS A 179 4.485 -9.505 23.090 1.00 0.00 C ATOM 2835 CE LYS A 179 4.763 -10.931 23.554 1.00 0.00 C ATOM 2836 NZ LYS A 179 4.319 -11.154 24.957 1.00 0.00 N ATOM 2837 H LYS A 179 3.626 -7.995 19.371 1.00 0.00 H ATOM 2838 HA LYS A 179 5.595 -9.964 19.104 1.00 0.00 H ATOM 2839 1HB LYS A 179 3.102 -9.842 20.848 1.00 0.00 H ATOM 2840 2HB LYS A 179 4.260 -11.156 20.977 1.00 0.00 H ATOM 2841 1HG LYS A 179 6.009 -9.574 21.600 1.00 0.00 H ATOM 2842 2HG LYS A 179 4.881 -8.231 21.419 1.00 0.00 H ATOM 2843 1HD LYS A 179 4.984 -8.818 23.747 1.00 0.00 H ATOM 2844 2HD LYS A 179 3.413 -9.316 23.143 1.00 0.00 H ATOM 2845 1HE LYS A 179 4.241 -11.629 22.902 1.00 0.00 H ATOM 2846 2HE LYS A 179 5.833 -11.128 23.487 1.00 0.00 H ATOM 2847 1HZ LYS A 179 4.519 -12.106 25.226 1.00 0.00 H ATOM 2848 2HZ LYS A 179 4.809 -10.519 25.571 1.00 0.00 H ATOM 2849 3HZ LYS A 179 3.325 -10.988 25.025 1.00 0.00 H ATOM 2850 N LYS A 180 2.959 -11.004 17.651 1.00 0.00 N ATOM 2851 CA LYS A 180 2.450 -12.113 16.860 1.00 0.00 C ATOM 2852 C LYS A 180 3.455 -12.617 15.832 1.00 0.00 C ATOM 2853 O LYS A 180 3.327 -13.738 15.338 1.00 0.00 O ATOM 2854 CB LYS A 180 1.154 -11.712 16.154 1.00 0.00 C ATOM 2855 CG LYS A 180 -0.032 -11.491 17.085 1.00 0.00 C ATOM 2856 CD LYS A 180 -1.274 -11.083 16.308 1.00 0.00 C ATOM 2857 CE LYS A 180 -2.467 -10.884 17.231 1.00 0.00 C ATOM 2858 NZ LYS A 180 -3.699 -10.523 16.477 1.00 0.00 N ATOM 2859 H LYS A 180 2.631 -10.080 17.447 1.00 0.00 H ATOM 2860 HA LYS A 180 2.210 -12.932 17.538 1.00 0.00 H ATOM 2861 1HB LYS A 180 1.315 -10.790 15.594 1.00 0.00 H ATOM 2862 2HB LYS A 180 0.876 -12.487 15.437 1.00 0.00 H ATOM 2863 1HG LYS A 180 -0.241 -12.410 17.634 1.00 0.00 H ATOM 2864 2HG LYS A 180 0.209 -10.710 17.804 1.00 0.00 H ATOM 2865 1HD LYS A 180 -1.079 -10.152 15.774 1.00 0.00 H ATOM 2866 2HD LYS A 180 -1.518 -11.856 15.580 1.00 0.00 H ATOM 2867 1HE LYS A 180 -2.649 -11.803 17.788 1.00 0.00 H ATOM 2868 2HE LYS A 180 -2.243 -10.088 17.944 1.00 0.00 H ATOM 2869 1HZ LYS A 180 -4.466 -10.399 17.122 1.00 0.00 H ATOM 2870 2HZ LYS A 180 -3.543 -9.663 15.969 1.00 0.00 H ATOM 2871 3HZ LYS A 180 -3.923 -11.262 15.826 1.00 0.00 H ATOM 2872 N HIS A 181 4.460 -11.799 15.510 1.00 0.00 N ATOM 2873 CA HIS A 181 5.396 -12.145 14.453 1.00 0.00 C ATOM 2874 C HIS A 181 6.804 -12.320 14.987 1.00 0.00 C ATOM 2875 O HIS A 181 7.264 -11.518 15.802 1.00 0.00 O ATOM 2876 CB HIS A 181 5.384 -11.069 13.363 1.00 0.00 C ATOM 2877 CG HIS A 181 4.036 -10.859 12.747 1.00 0.00 C ATOM 2878 ND1 HIS A 181 3.617 -11.535 11.624 1.00 0.00 N ATOM 2879 CD2 HIS A 181 3.017 -10.042 13.104 1.00 0.00 C ATOM 2880 CE1 HIS A 181 2.394 -11.146 11.312 1.00 0.00 C ATOM 2881 NE2 HIS A 181 2.006 -10.241 12.194 1.00 0.00 N ATOM 2882 H HIS A 181 4.527 -10.889 15.949 1.00 0.00 H ATOM 2883 HA HIS A 181 5.112 -13.100 14.013 1.00 0.00 H ATOM 2884 1HB HIS A 181 5.721 -10.121 13.784 1.00 0.00 H ATOM 2885 2HB HIS A 181 6.083 -11.344 12.573 1.00 0.00 H ATOM 2886 HD2 HIS A 181 2.999 -9.355 13.952 1.00 0.00 H ATOM 2887 HE1 HIS A 181 1.804 -11.510 10.472 1.00 0.00 H ATOM 2888 HE2 HIS A 181 1.113 -9.768 12.202 1.00 0.00 H ATOM 2889 N LEU A 182 7.526 -13.291 14.404 1.00 0.00 N ATOM 2890 CA LEU A 182 8.966 -13.553 14.626 1.00 0.00 C ATOM 2891 C LEU A 182 9.259 -14.117 16.048 1.00 0.00 C ATOM 2892 O LEU A 182 10.335 -14.668 16.307 1.00 0.00 O ATOM 2893 CB LEU A 182 9.779 -12.255 14.416 1.00 0.00 C ATOM 2894 CG LEU A 182 9.533 -11.529 13.054 1.00 0.00 C ATOM 2895 CD1 LEU A 182 10.347 -10.237 13.003 1.00 0.00 C ATOM 2896 CD2 LEU A 182 9.910 -12.453 11.917 1.00 0.00 C ATOM 2897 H LEU A 182 7.046 -13.904 13.762 1.00 0.00 H ATOM 2898 HA LEU A 182 9.298 -14.291 13.898 1.00 0.00 H ATOM 2899 1HB LEU A 182 9.544 -11.559 15.204 1.00 0.00 H ATOM 2900 2HB LEU A 182 10.840 -12.495 14.482 1.00 0.00 H ATOM 2901 HG LEU A 182 8.481 -11.258 12.966 1.00 0.00 H ATOM 2902 1HD1 LEU A 182 10.171 -9.735 12.050 1.00 0.00 H ATOM 2903 2HD1 LEU A 182 10.043 -9.584 13.818 1.00 0.00 H ATOM 2904 3HD1 LEU A 182 11.379 -10.459 13.096 1.00 0.00 H ATOM 2905 1HD2 LEU A 182 9.739 -11.949 10.966 1.00 0.00 H ATOM 2906 2HD2 LEU A 182 10.960 -12.722 11.999 1.00 0.00 H ATOM 2907 3HD2 LEU A 182 9.302 -13.356 11.964 1.00 0.00 H ATOM 2908 N ILE A 183 8.246 -14.045 16.921 1.00 0.00 N ATOM 2909 CA ILE A 183 8.232 -14.465 18.321 1.00 0.00 C ATOM 2910 C ILE A 183 8.412 -15.953 18.556 1.00 0.00 C ATOM 2911 O ILE A 183 8.874 -16.366 19.620 1.00 0.00 O ATOM 2912 CB ILE A 183 6.923 -14.033 18.993 1.00 0.00 C ATOM 2913 CG1 ILE A 183 7.073 -14.062 20.506 1.00 0.00 C ATOM 2914 CG2 ILE A 183 5.776 -14.956 18.524 1.00 0.00 C ATOM 2915 CD1 ILE A 183 8.035 -13.030 21.032 1.00 0.00 C ATOM 2916 H ILE A 183 7.402 -13.613 16.588 1.00 0.00 H ATOM 2917 HA ILE A 183 9.093 -14.009 18.809 1.00 0.00 H ATOM 2918 HB ILE A 183 6.697 -13.003 18.716 1.00 0.00 H ATOM 2919 1HG1 ILE A 183 6.098 -13.898 20.965 1.00 0.00 H ATOM 2920 2HG1 ILE A 183 7.422 -15.049 20.810 1.00 0.00 H ATOM 2921 1HG2 ILE A 183 4.856 -14.665 18.987 1.00 0.00 H ATOM 2922 2HG2 ILE A 183 5.671 -14.884 17.440 1.00 0.00 H ATOM 2923 3HG2 ILE A 183 5.996 -15.977 18.794 1.00 0.00 H ATOM 2924 1HD1 ILE A 183 8.094 -13.108 22.118 1.00 0.00 H ATOM 2925 2HD1 ILE A 183 9.023 -13.200 20.602 1.00 0.00 H ATOM 2926 3HD1 ILE A 183 7.686 -12.039 20.760 1.00 0.00 H ATOM 2927 N VAL A 184 8.061 -16.752 17.561 1.00 0.00 N ATOM 2928 CA VAL A 184 8.121 -18.188 17.709 1.00 0.00 C ATOM 2929 C VAL A 184 9.545 -18.688 17.853 1.00 0.00 C ATOM 2930 O VAL A 184 9.826 -19.536 18.700 1.00 0.00 O ATOM 2931 CB VAL A 184 7.514 -18.851 16.467 1.00 0.00 C ATOM 2932 CG1 VAL A 184 7.717 -20.357 16.531 1.00 0.00 C ATOM 2933 CG2 VAL A 184 6.044 -18.485 16.389 1.00 0.00 C ATOM 2934 H VAL A 184 7.745 -16.359 16.686 1.00 0.00 H ATOM 2935 HA VAL A 184 7.541 -18.473 18.586 1.00 0.00 H ATOM 2936 HB VAL A 184 8.030 -18.499 15.572 1.00 0.00 H ATOM 2937 1HG1 VAL A 184 7.283 -20.821 15.644 1.00 0.00 H ATOM 2938 2HG1 VAL A 184 8.782 -20.582 16.572 1.00 0.00 H ATOM 2939 3HG1 VAL A 184 7.228 -20.751 17.421 1.00 0.00 H ATOM 2940 1HG2 VAL A 184 5.598 -18.948 15.511 1.00 0.00 H ATOM 2941 2HG2 VAL A 184 5.533 -18.839 17.285 1.00 0.00 H ATOM 2942 3HG2 VAL A 184 5.944 -17.399 16.319 1.00 0.00 H ATOM 2943 N SER A 185 10.440 -18.170 17.035 1.00 0.00 N ATOM 2944 CA SER A 185 11.814 -18.613 17.090 1.00 0.00 C ATOM 2945 C SER A 185 12.620 -17.741 18.043 1.00 0.00 C ATOM 2946 O SER A 185 13.395 -18.248 18.855 1.00 0.00 O ATOM 2947 CB SER A 185 12.423 -18.579 15.708 1.00 0.00 C ATOM 2948 OG SER A 185 11.771 -19.480 14.850 1.00 0.00 O ATOM 2949 H SER A 185 10.165 -17.464 16.368 1.00 0.00 H ATOM 2950 HA SER A 185 11.837 -19.637 17.467 1.00 0.00 H ATOM 2951 1HB SER A 185 12.351 -17.568 15.307 1.00 0.00 H ATOM 2952 2HB SER A 185 13.481 -18.833 15.770 1.00 0.00 H ATOM 2953 HG SER A 185 10.903 -19.103 14.683 1.00 0.00 H ATOM 2954 N GLY A 186 12.305 -16.432 18.061 1.00 0.00 N ATOM 2955 CA GLY A 186 13.063 -15.474 18.880 1.00 0.00 C ATOM 2956 C GLY A 186 14.394 -15.103 18.199 1.00 0.00 C ATOM 2957 O GLY A 186 15.205 -14.350 18.740 1.00 0.00 O ATOM 2958 H GLY A 186 11.742 -16.049 17.308 1.00 0.00 H ATOM 2959 1HA GLY A 186 12.466 -14.576 19.039 1.00 0.00 H ATOM 2960 2HA GLY A 186 13.259 -15.904 19.861 1.00 0.00 H ATOM 2961 N MET A 187 14.588 -15.637 17.004 1.00 0.00 N ATOM 2962 CA MET A 187 15.787 -15.483 16.198 1.00 0.00 C ATOM 2963 C MET A 187 15.363 -15.502 14.754 1.00 0.00 C ATOM 2964 O MET A 187 14.422 -16.209 14.398 1.00 0.00 O ATOM 2965 CB MET A 187 16.782 -16.598 16.479 1.00 0.00 C ATOM 2966 CG MET A 187 18.096 -16.455 15.714 1.00 0.00 C ATOM 2967 SD MET A 187 19.289 -17.728 16.120 1.00 0.00 S ATOM 2968 CE MET A 187 18.556 -19.122 15.267 1.00 0.00 C ATOM 2969 H MET A 187 13.841 -16.194 16.614 1.00 0.00 H ATOM 2970 HA MET A 187 16.266 -14.535 16.442 1.00 0.00 H ATOM 2971 1HB MET A 187 17.010 -16.622 17.544 1.00 0.00 H ATOM 2972 2HB MET A 187 16.336 -17.558 16.216 1.00 0.00 H ATOM 2973 1HG MET A 187 17.901 -16.502 14.648 1.00 0.00 H ATOM 2974 2HG MET A 187 18.541 -15.486 15.937 1.00 0.00 H ATOM 2975 1HE MET A 187 19.175 -20.007 15.416 1.00 0.00 H ATOM 2976 2HE MET A 187 17.556 -19.306 15.664 1.00 0.00 H ATOM 2977 3HE MET A 187 18.488 -18.901 14.201 1.00 0.00 H ATOM 2978 N LEU A 188 16.037 -14.761 13.904 1.00 0.00 N ATOM 2979 CA LEU A 188 15.616 -14.807 12.528 1.00 0.00 C ATOM 2980 C LEU A 188 16.368 -15.909 11.802 1.00 0.00 C ATOM 2981 O LEU A 188 15.756 -16.830 11.262 1.00 0.00 O ATOM 2982 CB LEU A 188 15.881 -13.454 11.908 1.00 0.00 C ATOM 2983 CG LEU A 188 15.135 -12.329 12.611 1.00 0.00 C ATOM 2984 CD1 LEU A 188 15.470 -11.012 11.963 1.00 0.00 C ATOM 2985 CD2 LEU A 188 13.685 -12.608 12.544 1.00 0.00 C ATOM 2986 H LEU A 188 16.815 -14.189 14.200 1.00 0.00 H ATOM 2987 HA LEU A 188 14.549 -15.023 12.491 1.00 0.00 H ATOM 2988 1HB LEU A 188 16.949 -13.257 11.950 1.00 0.00 H ATOM 2989 2HB LEU A 188 15.579 -13.485 10.859 1.00 0.00 H ATOM 2990 HG LEU A 188 15.450 -12.272 13.653 1.00 0.00 H ATOM 2991 1HD1 LEU A 188 14.934 -10.210 12.468 1.00 0.00 H ATOM 2992 2HD1 LEU A 188 16.536 -10.836 12.036 1.00 0.00 H ATOM 2993 3HD1 LEU A 188 15.182 -11.042 10.939 1.00 0.00 H ATOM 2994 1HD2 LEU A 188 13.154 -11.828 13.032 1.00 0.00 H ATOM 2995 2HD2 LEU A 188 13.384 -12.662 11.531 1.00 0.00 H ATOM 2996 3HD2 LEU A 188 13.472 -13.557 13.036 1.00 0.00 H ATOM 2997 N GLY A 189 17.697 -15.811 11.774 1.00 0.00 N ATOM 2998 CA GLY A 189 18.512 -16.679 10.933 1.00 0.00 C ATOM 2999 C GLY A 189 18.645 -16.255 9.460 1.00 0.00 C ATOM 3000 O GLY A 189 19.382 -16.899 8.712 1.00 0.00 O ATOM 3001 H GLY A 189 18.153 -15.111 12.342 1.00 0.00 H ATOM 3002 1HA GLY A 189 19.514 -16.732 11.356 1.00 0.00 H ATOM 3003 2HA GLY A 189 18.085 -17.681 10.953 1.00 0.00 H ATOM 3004 N ASP A 190 17.933 -15.215 9.015 1.00 0.00 N ATOM 3005 CA ASP A 190 18.035 -14.840 7.601 1.00 0.00 C ATOM 3006 C ASP A 190 18.891 -13.432 7.676 1.00 0.00 C ATOM 3007 O ASP A 190 18.917 -12.235 7.896 1.00 0.00 O ATOM 3008 CB ASP A 190 16.523 -14.690 7.012 1.00 0.00 C ATOM 3009 CG ASP A 190 15.659 -15.910 7.263 1.00 0.00 C ATOM 3010 OD1 ASP A 190 16.203 -16.982 7.399 1.00 0.00 O ATOM 3011 OD2 ASP A 190 14.460 -15.766 7.318 1.00 0.00 O ATOM 3012 H ASP A 190 17.332 -14.699 9.642 1.00 0.00 H ATOM 3013 HA ASP A 190 18.594 -15.594 7.049 1.00 0.00 H ATOM 3014 1HB ASP A 190 15.999 -13.797 7.470 1.00 0.00 H ATOM 3015 2HB ASP A 190 16.503 -14.502 5.875 1.00 0.00 H ATOM 3016 N THR A 191 18.124 -13.001 6.683 1.00 0.00 N ATOM 3017 CA THR A 191 18.086 -11.635 6.106 1.00 0.00 C ATOM 3018 C THR A 191 17.237 -10.702 6.949 1.00 0.00 C ATOM 3019 O THR A 191 16.005 -10.691 6.834 1.00 0.00 O ATOM 3020 CB THR A 191 17.549 -11.649 4.667 1.00 0.00 C ATOM 3021 OG1 THR A 191 18.403 -12.454 3.844 1.00 0.00 O ATOM 3022 CG2 THR A 191 17.497 -10.230 4.117 1.00 0.00 C ATOM 3023 H THR A 191 17.671 -13.657 6.183 1.00 0.00 H ATOM 3024 HA THR A 191 19.089 -11.198 6.064 1.00 0.00 H ATOM 3025 HB THR A 191 16.546 -12.078 4.659 1.00 0.00 H ATOM 3026 HG1 THR A 191 18.407 -13.357 4.174 1.00 0.00 H ATOM 3027 1HG2 THR A 191 17.116 -10.249 3.099 1.00 0.00 H ATOM 3028 2HG2 THR A 191 16.847 -9.627 4.735 1.00 0.00 H ATOM 3029 3HG2 THR A 191 18.498 -9.802 4.120 1.00 0.00 H ATOM 3030 N ILE A 192 17.919 -9.844 7.694 1.00 0.00 N ATOM 3031 CA ILE A 192 17.292 -8.909 8.605 1.00 0.00 C ATOM 3032 C ILE A 192 16.357 -7.940 7.905 1.00 0.00 C ATOM 3033 O ILE A 192 15.222 -7.770 8.336 1.00 0.00 O ATOM 3034 CB ILE A 192 18.350 -8.104 9.374 1.00 0.00 C ATOM 3035 CG1 ILE A 192 19.095 -9.029 10.339 1.00 0.00 C ATOM 3036 CG2 ILE A 192 17.689 -6.942 10.118 1.00 0.00 C ATOM 3037 CD1 ILE A 192 20.328 -8.410 10.938 1.00 0.00 C ATOM 3038 H ILE A 192 18.910 -10.012 7.781 1.00 0.00 H ATOM 3039 HA ILE A 192 16.719 -9.485 9.319 1.00 0.00 H ATOM 3040 HB ILE A 192 19.083 -7.708 8.673 1.00 0.00 H ATOM 3041 1HG1 ILE A 192 18.428 -9.316 11.145 1.00 0.00 H ATOM 3042 2HG1 ILE A 192 19.388 -9.939 9.808 1.00 0.00 H ATOM 3043 1HG2 ILE A 192 18.448 -6.378 10.660 1.00 0.00 H ATOM 3044 2HG2 ILE A 192 17.193 -6.285 9.405 1.00 0.00 H ATOM 3045 3HG2 ILE A 192 16.959 -7.326 10.818 1.00 0.00 H ATOM 3046 1HD1 ILE A 192 20.803 -9.124 11.611 1.00 0.00 H ATOM 3047 2HD1 ILE A 192 21.024 -8.141 10.142 1.00 0.00 H ATOM 3048 3HD1 ILE A 192 20.051 -7.517 11.496 1.00 0.00 H ATOM 3049 N LEU A 193 16.780 -7.439 6.747 1.00 0.00 N ATOM 3050 CA LEU A 193 15.963 -6.557 5.916 1.00 0.00 C ATOM 3051 C LEU A 193 14.566 -7.088 5.657 1.00 0.00 C ATOM 3052 O LEU A 193 13.623 -6.312 5.562 1.00 0.00 O ATOM 3053 CB LEU A 193 16.642 -6.306 4.568 1.00 0.00 C ATOM 3054 CG LEU A 193 15.946 -5.267 3.652 1.00 0.00 C ATOM 3055 CD1 LEU A 193 16.962 -4.689 2.689 1.00 0.00 C ATOM 3056 CD2 LEU A 193 14.799 -5.925 2.902 1.00 0.00 C ATOM 3057 H LEU A 193 17.745 -7.586 6.487 1.00 0.00 H ATOM 3058 HA LEU A 193 15.854 -5.610 6.443 1.00 0.00 H ATOM 3059 1HB LEU A 193 17.659 -5.963 4.751 1.00 0.00 H ATOM 3060 2HB LEU A 193 16.691 -7.251 4.024 1.00 0.00 H ATOM 3061 HG LEU A 193 15.555 -4.444 4.257 1.00 0.00 H ATOM 3062 1HD1 LEU A 193 16.476 -3.957 2.043 1.00 0.00 H ATOM 3063 2HD1 LEU A 193 17.756 -4.205 3.248 1.00 0.00 H ATOM 3064 3HD1 LEU A 193 17.381 -5.488 2.080 1.00 0.00 H ATOM 3065 1HD2 LEU A 193 14.313 -5.189 2.260 1.00 0.00 H ATOM 3066 2HD2 LEU A 193 15.183 -6.742 2.291 1.00 0.00 H ATOM 3067 3HD2 LEU A 193 14.080 -6.313 3.607 1.00 0.00 H ATOM 3068 N THR A 194 14.447 -8.378 5.354 1.00 0.00 N ATOM 3069 CA THR A 194 13.132 -8.927 5.053 1.00 0.00 C ATOM 3070 C THR A 194 12.180 -8.849 6.234 1.00 0.00 C ATOM 3071 O THR A 194 11.037 -8.411 6.086 1.00 0.00 O ATOM 3072 CB THR A 194 13.230 -10.392 4.597 1.00 0.00 C ATOM 3073 OG1 THR A 194 13.973 -10.461 3.376 1.00 0.00 O ATOM 3074 CG2 THR A 194 11.851 -10.969 4.379 1.00 0.00 C ATOM 3075 H THR A 194 15.180 -9.010 5.645 1.00 0.00 H ATOM 3076 HA THR A 194 12.714 -8.370 4.215 1.00 0.00 H ATOM 3077 HB THR A 194 13.749 -10.975 5.360 1.00 0.00 H ATOM 3078 HG1 THR A 194 14.026 -11.375 3.085 1.00 0.00 H ATOM 3079 1HG2 THR A 194 11.937 -12.006 4.057 1.00 0.00 H ATOM 3080 2HG2 THR A 194 11.286 -10.924 5.312 1.00 0.00 H ATOM 3081 3HG2 THR A 194 11.331 -10.394 3.614 1.00 0.00 H ATOM 3082 N HIS A 195 12.696 -9.159 7.421 1.00 0.00 N ATOM 3083 CA HIS A 195 11.853 -9.255 8.597 1.00 0.00 C ATOM 3084 C HIS A 195 11.744 -7.879 9.246 1.00 0.00 C ATOM 3085 O HIS A 195 10.752 -7.565 9.901 1.00 0.00 O ATOM 3086 CB HIS A 195 12.433 -10.268 9.557 1.00 0.00 C ATOM 3087 CG HIS A 195 12.489 -11.658 8.987 1.00 0.00 C ATOM 3088 ND1 HIS A 195 11.362 -12.387 8.670 1.00 0.00 N ATOM 3089 CD2 HIS A 195 13.546 -12.450 8.681 1.00 0.00 C ATOM 3090 CE1 HIS A 195 11.728 -13.568 8.191 1.00 0.00 C ATOM 3091 NE2 HIS A 195 13.048 -13.627 8.189 1.00 0.00 N ATOM 3092 H HIS A 195 13.649 -9.509 7.458 1.00 0.00 H ATOM 3093 HA HIS A 195 10.848 -9.569 8.317 1.00 0.00 H ATOM 3094 1HB HIS A 195 13.423 -9.957 9.821 1.00 0.00 H ATOM 3095 2HB HIS A 195 11.837 -10.291 10.465 1.00 0.00 H ATOM 3096 HD2 HIS A 195 14.600 -12.192 8.805 1.00 0.00 H ATOM 3097 HE1 HIS A 195 11.054 -14.356 7.856 1.00 0.00 H ATOM 3098 HE2 HIS A 195 13.611 -14.413 7.877 1.00 0.00 H ATOM 3099 N PHE A 196 12.653 -6.990 8.821 1.00 0.00 N ATOM 3100 CA PHE A 196 12.629 -5.577 9.156 1.00 0.00 C ATOM 3101 C PHE A 196 11.402 -4.905 8.595 1.00 0.00 C ATOM 3102 O PHE A 196 10.581 -4.393 9.343 1.00 0.00 O ATOM 3103 CB PHE A 196 13.871 -4.876 8.633 1.00 0.00 C ATOM 3104 CG PHE A 196 13.825 -3.409 8.781 1.00 0.00 C ATOM 3105 CD1 PHE A 196 14.035 -2.811 10.017 1.00 0.00 C ATOM 3106 CD2 PHE A 196 13.573 -2.607 7.695 1.00 0.00 C ATOM 3107 CE1 PHE A 196 13.990 -1.443 10.148 1.00 0.00 C ATOM 3108 CE2 PHE A 196 13.529 -1.242 7.825 1.00 0.00 C ATOM 3109 CZ PHE A 196 13.738 -0.661 9.055 1.00 0.00 C ATOM 3110 H PHE A 196 13.545 -7.363 8.548 1.00 0.00 H ATOM 3111 HA PHE A 196 12.635 -5.478 10.242 1.00 0.00 H ATOM 3112 1HB PHE A 196 14.749 -5.246 9.162 1.00 0.00 H ATOM 3113 2HB PHE A 196 14.001 -5.105 7.595 1.00 0.00 H ATOM 3114 HD1 PHE A 196 14.237 -3.439 10.885 1.00 0.00 H ATOM 3115 HD2 PHE A 196 13.407 -3.068 6.720 1.00 0.00 H ATOM 3116 HE1 PHE A 196 14.156 -0.984 11.122 1.00 0.00 H ATOM 3117 HE2 PHE A 196 13.330 -0.623 6.962 1.00 0.00 H ATOM 3118 HZ PHE A 196 13.702 0.417 9.156 1.00 0.00 H ATOM 3119 N VAL A 197 11.162 -5.180 7.319 1.00 0.00 N ATOM 3120 CA VAL A 197 10.032 -4.633 6.588 1.00 0.00 C ATOM 3121 C VAL A 197 8.722 -5.219 7.088 1.00 0.00 C ATOM 3122 O VAL A 197 7.764 -4.485 7.322 1.00 0.00 O ATOM 3123 CB VAL A 197 10.190 -4.921 5.092 1.00 0.00 C ATOM 3124 CG1 VAL A 197 8.925 -4.516 4.355 1.00 0.00 C ATOM 3125 CG2 VAL A 197 11.432 -4.154 4.571 1.00 0.00 C ATOM 3126 H VAL A 197 11.951 -5.480 6.765 1.00 0.00 H ATOM 3127 HA VAL A 197 10.015 -3.554 6.737 1.00 0.00 H ATOM 3128 HB VAL A 197 10.325 -5.993 4.935 1.00 0.00 H ATOM 3129 1HG1 VAL A 197 9.042 -4.721 3.292 1.00 0.00 H ATOM 3130 2HG1 VAL A 197 8.081 -5.084 4.745 1.00 0.00 H ATOM 3131 3HG1 VAL A 197 8.744 -3.453 4.498 1.00 0.00 H ATOM 3132 1HG2 VAL A 197 11.561 -4.349 3.507 1.00 0.00 H ATOM 3133 2HG2 VAL A 197 11.300 -3.089 4.726 1.00 0.00 H ATOM 3134 3HG2 VAL A 197 12.312 -4.477 5.094 1.00 0.00 H ATOM 3135 N SER A 198 8.729 -6.511 7.409 1.00 0.00 N ATOM 3136 CA SER A 198 7.520 -7.140 7.924 1.00 0.00 C ATOM 3137 C SER A 198 7.131 -6.460 9.237 1.00 0.00 C ATOM 3138 O SER A 198 5.986 -6.035 9.416 1.00 0.00 O ATOM 3139 CB SER A 198 7.752 -8.623 8.140 1.00 0.00 C ATOM 3140 OG SER A 198 6.595 -9.245 8.633 1.00 0.00 O ATOM 3141 H SER A 198 9.462 -7.102 7.040 1.00 0.00 H ATOM 3142 HA SER A 198 6.723 -7.027 7.189 1.00 0.00 H ATOM 3143 1HB SER A 198 8.045 -9.086 7.198 1.00 0.00 H ATOM 3144 2HB SER A 198 8.572 -8.765 8.844 1.00 0.00 H ATOM 3145 HG SER A 198 6.421 -8.844 9.488 1.00 0.00 H ATOM 3146 N SER A 199 8.135 -6.273 10.094 1.00 0.00 N ATOM 3147 CA SER A 199 7.954 -5.639 11.387 1.00 0.00 C ATOM 3148 C SER A 199 7.571 -4.178 11.226 1.00 0.00 C ATOM 3149 O SER A 199 6.585 -3.741 11.798 1.00 0.00 O ATOM 3150 CB SER A 199 9.220 -5.749 12.212 1.00 0.00 C ATOM 3151 OG SER A 199 9.511 -7.083 12.508 1.00 0.00 O ATOM 3152 H SER A 199 9.031 -6.691 9.888 1.00 0.00 H ATOM 3153 HA SER A 199 7.154 -6.157 11.917 1.00 0.00 H ATOM 3154 1HB SER A 199 10.050 -5.305 11.664 1.00 0.00 H ATOM 3155 2HB SER A 199 9.101 -5.187 13.137 1.00 0.00 H ATOM 3156 HG SER A 199 9.803 -7.479 11.682 1.00 0.00 H ATOM 3157 N PHE A 200 8.163 -3.525 10.226 1.00 0.00 N ATOM 3158 CA PHE A 200 7.859 -2.124 9.982 1.00 0.00 C ATOM 3159 C PHE A 200 6.392 -1.926 9.678 1.00 0.00 C ATOM 3160 O PHE A 200 5.727 -1.138 10.334 1.00 0.00 O ATOM 3161 CB PHE A 200 8.663 -1.554 8.843 1.00 0.00 C ATOM 3162 CG PHE A 200 8.299 -0.142 8.539 1.00 0.00 C ATOM 3163 CD1 PHE A 200 8.796 0.898 9.313 1.00 0.00 C ATOM 3164 CD2 PHE A 200 7.458 0.158 7.482 1.00 0.00 C ATOM 3165 CE1 PHE A 200 8.463 2.197 9.038 1.00 0.00 C ATOM 3166 CE2 PHE A 200 7.128 1.463 7.208 1.00 0.00 C ATOM 3167 CZ PHE A 200 7.634 2.486 7.992 1.00 0.00 C ATOM 3168 H PHE A 200 9.059 -3.854 9.916 1.00 0.00 H ATOM 3169 HA PHE A 200 8.115 -1.556 10.877 1.00 0.00 H ATOM 3170 1HB PHE A 200 9.725 -1.600 9.087 1.00 0.00 H ATOM 3171 2HB PHE A 200 8.510 -2.153 7.954 1.00 0.00 H ATOM 3172 HD1 PHE A 200 9.459 0.669 10.148 1.00 0.00 H ATOM 3173 HD2 PHE A 200 7.059 -0.648 6.864 1.00 0.00 H ATOM 3174 HE1 PHE A 200 8.861 3.003 9.654 1.00 0.00 H ATOM 3175 HE2 PHE A 200 6.469 1.690 6.377 1.00 0.00 H ATOM 3176 HZ PHE A 200 7.373 3.510 7.778 1.00 0.00 H ATOM 3177 N THR A 201 5.866 -2.783 8.798 1.00 0.00 N ATOM 3178 CA THR A 201 4.472 -2.706 8.389 1.00 0.00 C ATOM 3179 C THR A 201 3.576 -2.846 9.604 1.00 0.00 C ATOM 3180 O THR A 201 2.608 -2.102 9.754 1.00 0.00 O ATOM 3181 CB THR A 201 4.119 -3.775 7.345 1.00 0.00 C ATOM 3182 OG1 THR A 201 4.922 -3.586 6.172 1.00 0.00 O ATOM 3183 CG2 THR A 201 2.650 -3.671 6.982 1.00 0.00 C ATOM 3184 H THR A 201 6.481 -3.437 8.335 1.00 0.00 H ATOM 3185 HA THR A 201 4.290 -1.724 7.952 1.00 0.00 H ATOM 3186 HB THR A 201 4.327 -4.765 7.757 1.00 0.00 H ATOM 3187 HG1 THR A 201 5.846 -3.736 6.389 1.00 0.00 H ATOM 3188 1HG2 THR A 201 2.403 -4.432 6.241 1.00 0.00 H ATOM 3189 2HG2 THR A 201 2.043 -3.824 7.876 1.00 0.00 H ATOM 3190 3HG2 THR A 201 2.447 -2.683 6.569 1.00 0.00 H ATOM 3191 N CYS A 202 3.943 -3.737 10.523 1.00 0.00 N ATOM 3192 CA CYS A 202 3.130 -3.926 11.710 1.00 0.00 C ATOM 3193 C CYS A 202 3.187 -2.614 12.513 1.00 0.00 C ATOM 3194 O CYS A 202 2.182 -2.144 13.043 1.00 0.00 O ATOM 3195 CB CYS A 202 3.654 -5.086 12.560 1.00 0.00 C ATOM 3196 SG CYS A 202 3.482 -6.698 11.777 1.00 0.00 S ATOM 3197 H CYS A 202 4.692 -4.389 10.317 1.00 0.00 H ATOM 3198 HA CYS A 202 2.108 -4.164 11.415 1.00 0.00 H ATOM 3199 1HB CYS A 202 4.693 -4.939 12.784 1.00 0.00 H ATOM 3200 2HB CYS A 202 3.120 -5.110 13.509 1.00 0.00 H ATOM 3201 HG CYS A 202 4.313 -6.450 10.767 1.00 0.00 H ATOM 3202 N GLY A 203 4.396 -2.033 12.558 1.00 0.00 N ATOM 3203 CA GLY A 203 4.690 -0.753 13.198 1.00 0.00 C ATOM 3204 C GLY A 203 3.957 0.405 12.527 1.00 0.00 C ATOM 3205 O GLY A 203 3.487 1.302 13.214 1.00 0.00 O ATOM 3206 H GLY A 203 5.136 -2.457 12.024 1.00 0.00 H ATOM 3207 1HA GLY A 203 4.405 -0.799 14.249 1.00 0.00 H ATOM 3208 2HA GLY A 203 5.763 -0.570 13.162 1.00 0.00 H ATOM 3209 N LEU A 204 3.669 0.262 11.229 1.00 0.00 N ATOM 3210 CA LEU A 204 2.965 1.312 10.505 1.00 0.00 C ATOM 3211 C LEU A 204 1.496 1.254 10.923 1.00 0.00 C ATOM 3212 O LEU A 204 0.890 2.266 11.264 1.00 0.00 O ATOM 3213 CB LEU A 204 3.107 1.124 8.991 1.00 0.00 C ATOM 3214 CG LEU A 204 2.529 2.223 8.134 1.00 0.00 C ATOM 3215 CD1 LEU A 204 3.223 3.555 8.477 1.00 0.00 C ATOM 3216 CD2 LEU A 204 2.720 1.857 6.669 1.00 0.00 C ATOM 3217 H LEU A 204 4.236 -0.374 10.693 1.00 0.00 H ATOM 3218 HA LEU A 204 3.387 2.279 10.779 1.00 0.00 H ATOM 3219 1HB LEU A 204 4.167 1.041 8.750 1.00 0.00 H ATOM 3220 2HB LEU A 204 2.618 0.198 8.706 1.00 0.00 H ATOM 3221 HG LEU A 204 1.465 2.336 8.348 1.00 0.00 H ATOM 3222 1HD1 LEU A 204 2.808 4.352 7.861 1.00 0.00 H ATOM 3223 2HD1 LEU A 204 3.059 3.791 9.531 1.00 0.00 H ATOM 3224 3HD1 LEU A 204 4.293 3.468 8.286 1.00 0.00 H ATOM 3225 1HD2 LEU A 204 2.304 2.644 6.041 1.00 0.00 H ATOM 3226 2HD2 LEU A 204 3.784 1.747 6.458 1.00 0.00 H ATOM 3227 3HD2 LEU A 204 2.208 0.916 6.460 1.00 0.00 H ATOM 3228 N ALA A 205 0.986 0.026 11.065 1.00 0.00 N ATOM 3229 CA ALA A 205 -0.383 -0.166 11.527 1.00 0.00 C ATOM 3230 C ALA A 205 -0.446 0.418 12.939 1.00 0.00 C ATOM 3231 O ALA A 205 -1.368 1.148 13.290 1.00 0.00 O ATOM 3232 CB ALA A 205 -0.771 -1.635 11.515 1.00 0.00 C ATOM 3233 H ALA A 205 1.496 -0.756 10.677 1.00 0.00 H ATOM 3234 HA ALA A 205 -1.079 0.359 10.873 1.00 0.00 H ATOM 3235 1HB ALA A 205 -1.775 -1.748 11.919 1.00 0.00 H ATOM 3236 2HB ALA A 205 -0.746 -2.007 10.491 1.00 0.00 H ATOM 3237 3HB ALA A 205 -0.077 -2.201 12.117 1.00 0.00 H ATOM 3238 N GLY A 206 0.667 0.258 13.652 1.00 0.00 N ATOM 3239 CA GLY A 206 0.827 0.794 14.986 1.00 0.00 C ATOM 3240 C GLY A 206 0.798 2.326 14.960 1.00 0.00 C ATOM 3241 O GLY A 206 0.094 2.939 15.748 1.00 0.00 O ATOM 3242 H GLY A 206 1.275 -0.504 13.392 1.00 0.00 H ATOM 3243 1HA GLY A 206 0.033 0.417 15.631 1.00 0.00 H ATOM 3244 2HA GLY A 206 1.771 0.448 15.408 1.00 0.00 H ATOM 3245 N ALA A 207 1.358 2.924 13.898 1.00 0.00 N ATOM 3246 CA ALA A 207 1.373 4.380 13.763 1.00 0.00 C ATOM 3247 C ALA A 207 -0.078 4.857 13.646 1.00 0.00 C ATOM 3248 O ALA A 207 -0.463 5.852 14.250 1.00 0.00 O ATOM 3249 CB ALA A 207 2.170 4.826 12.544 1.00 0.00 C ATOM 3250 H ALA A 207 2.044 2.395 13.389 1.00 0.00 H ATOM 3251 HA ALA A 207 1.841 4.837 14.635 1.00 0.00 H ATOM 3252 1HB ALA A 207 2.090 5.908 12.436 1.00 0.00 H ATOM 3253 2HB ALA A 207 3.218 4.549 12.673 1.00 0.00 H ATOM 3254 3HB ALA A 207 1.790 4.355 11.658 1.00 0.00 H ATOM 3255 N LEU A 208 -0.916 4.048 12.998 1.00 0.00 N ATOM 3256 CA LEU A 208 -2.308 4.443 12.795 1.00 0.00 C ATOM 3257 C LEU A 208 -3.055 4.315 14.124 1.00 0.00 C ATOM 3258 O LEU A 208 -3.861 5.172 14.480 1.00 0.00 O ATOM 3259 CB LEU A 208 -2.959 3.563 11.729 1.00 0.00 C ATOM 3260 CG LEU A 208 -2.351 3.689 10.339 1.00 0.00 C ATOM 3261 CD1 LEU A 208 -3.003 2.673 9.416 1.00 0.00 C ATOM 3262 CD2 LEU A 208 -2.556 5.110 9.838 1.00 0.00 C ATOM 3263 H LEU A 208 -0.531 3.249 12.507 1.00 0.00 H ATOM 3264 HA LEU A 208 -2.339 5.476 12.454 1.00 0.00 H ATOM 3265 1HB LEU A 208 -2.889 2.534 12.026 1.00 0.00 H ATOM 3266 2HB LEU A 208 -4.015 3.822 11.663 1.00 0.00 H ATOM 3267 HG LEU A 208 -1.282 3.466 10.380 1.00 0.00 H ATOM 3268 1HD1 LEU A 208 -2.572 2.758 8.419 1.00 0.00 H ATOM 3269 2HD1 LEU A 208 -2.827 1.668 9.803 1.00 0.00 H ATOM 3270 3HD1 LEU A 208 -4.074 2.863 9.365 1.00 0.00 H ATOM 3271 1HD2 LEU A 208 -2.123 5.211 8.842 1.00 0.00 H ATOM 3272 2HD2 LEU A 208 -3.623 5.330 9.792 1.00 0.00 H ATOM 3273 3HD2 LEU A 208 -2.068 5.810 10.519 1.00 0.00 H ATOM 3274 N ALA A 209 -2.657 3.314 14.912 1.00 0.00 N ATOM 3275 CA ALA A 209 -3.229 3.083 16.239 1.00 0.00 C ATOM 3276 C ALA A 209 -2.882 4.255 17.164 1.00 0.00 C ATOM 3277 O ALA A 209 -3.712 4.696 17.946 1.00 0.00 O ATOM 3278 CB ALA A 209 -2.739 1.768 16.837 1.00 0.00 C ATOM 3279 H ALA A 209 -2.110 2.574 14.485 1.00 0.00 H ATOM 3280 HA ALA A 209 -4.314 3.028 16.148 1.00 0.00 H ATOM 3281 1HB ALA A 209 -3.182 1.633 17.823 1.00 0.00 H ATOM 3282 2HB ALA A 209 -3.036 0.944 16.188 1.00 0.00 H ATOM 3283 3HB ALA A 209 -1.672 1.771 16.931 1.00 0.00 H ATOM 3284 N SER A 210 -1.698 4.844 16.931 1.00 0.00 N ATOM 3285 CA SER A 210 -1.146 5.959 17.713 1.00 0.00 C ATOM 3286 C SER A 210 -1.839 7.306 17.441 1.00 0.00 C ATOM 3287 O SER A 210 -2.332 7.946 18.366 1.00 0.00 O ATOM 3288 CB SER A 210 0.338 6.119 17.441 1.00 0.00 C ATOM 3289 OG SER A 210 0.876 7.171 18.197 1.00 0.00 O ATOM 3290 H SER A 210 -1.046 4.323 16.366 1.00 0.00 H ATOM 3291 HA SER A 210 -1.291 5.732 18.770 1.00 0.00 H ATOM 3292 1HB SER A 210 0.855 5.191 17.685 1.00 0.00 H ATOM 3293 2HB SER A 210 0.497 6.309 16.402 1.00 0.00 H ATOM 3294 HG SER A 210 0.443 7.970 17.884 1.00 0.00 H ATOM 3295 N ASN A 211 -2.141 7.541 16.152 1.00 0.00 N ATOM 3296 CA ASN A 211 -2.704 8.802 15.624 1.00 0.00 C ATOM 3297 C ASN A 211 -3.865 9.494 16.401 1.00 0.00 C ATOM 3298 O ASN A 211 -3.791 10.706 16.565 1.00 0.00 O ATOM 3299 CB ASN A 211 -3.167 8.617 14.183 1.00 0.00 C ATOM 3300 CG ASN A 211 -2.037 8.578 13.229 1.00 0.00 C ATOM 3301 OD1 ASN A 211 -0.909 8.932 13.576 1.00 0.00 O ATOM 3302 ND2 ASN A 211 -2.303 8.154 12.022 1.00 0.00 N ATOM 3303 H ASN A 211 -1.651 6.967 15.481 1.00 0.00 H ATOM 3304 HA ASN A 211 -1.904 9.545 15.656 1.00 0.00 H ATOM 3305 1HB ASN A 211 -3.730 7.706 14.074 1.00 0.00 H ATOM 3306 2HB ASN A 211 -3.835 9.436 13.912 1.00 0.00 H ATOM 3307 1HD2 ASN A 211 -1.576 8.106 11.337 1.00 0.00 H ATOM 3308 2HD2 ASN A 211 -3.233 7.876 11.783 1.00 0.00 H ATOM 3309 N PRO A 212 -4.900 8.803 16.945 1.00 0.00 N ATOM 3310 CA PRO A 212 -5.981 9.384 17.760 1.00 0.00 C ATOM 3311 C PRO A 212 -5.487 10.131 19.004 1.00 0.00 C ATOM 3312 O PRO A 212 -6.010 11.182 19.362 1.00 0.00 O ATOM 3313 CB PRO A 212 -6.801 8.163 18.151 1.00 0.00 C ATOM 3314 CG PRO A 212 -6.537 7.188 17.059 1.00 0.00 C ATOM 3315 CD PRO A 212 -5.093 7.367 16.719 1.00 0.00 C ATOM 3316 HA PRO A 212 -6.556 10.072 17.134 1.00 0.00 H ATOM 3317 1HB PRO A 212 -6.483 7.798 19.139 1.00 0.00 H ATOM 3318 2HB PRO A 212 -7.863 8.435 18.234 1.00 0.00 H ATOM 3319 1HG PRO A 212 -6.762 6.167 17.397 1.00 0.00 H ATOM 3320 2HG PRO A 212 -7.194 7.390 16.202 1.00 0.00 H ATOM 3321 1HD PRO A 212 -4.513 6.785 17.380 1.00 0.00 H ATOM 3322 2HD PRO A 212 -4.932 7.073 15.701 1.00 0.00 H ATOM 3323 N VAL A 213 -4.268 9.819 19.443 1.00 0.00 N ATOM 3324 CA VAL A 213 -3.716 10.504 20.602 1.00 0.00 C ATOM 3325 C VAL A 213 -3.364 11.935 20.200 1.00 0.00 C ATOM 3326 O VAL A 213 -3.819 12.898 20.817 1.00 0.00 O ATOM 3327 CB VAL A 213 -2.460 9.776 21.115 1.00 0.00 C ATOM 3328 CG1 VAL A 213 -1.825 10.581 22.244 1.00 0.00 C ATOM 3329 CG2 VAL A 213 -2.847 8.366 21.576 1.00 0.00 C ATOM 3330 H VAL A 213 -3.718 9.115 18.972 1.00 0.00 H ATOM 3331 HA VAL A 213 -4.459 10.509 21.401 1.00 0.00 H ATOM 3332 HB VAL A 213 -1.722 9.707 20.313 1.00 0.00 H ATOM 3333 1HG1 VAL A 213 -0.935 10.066 22.606 1.00 0.00 H ATOM 3334 2HG1 VAL A 213 -1.545 11.568 21.872 1.00 0.00 H ATOM 3335 3HG1 VAL A 213 -2.535 10.689 23.062 1.00 0.00 H ATOM 3336 1HG2 VAL A 213 -1.961 7.845 21.941 1.00 0.00 H ATOM 3337 2HG2 VAL A 213 -3.582 8.434 22.379 1.00 0.00 H ATOM 3338 3HG2 VAL A 213 -3.273 7.814 20.740 1.00 0.00 H ATOM 3339 N ASP A 214 -2.766 12.056 19.004 1.00 0.00 N ATOM 3340 CA ASP A 214 -2.353 13.335 18.434 1.00 0.00 C ATOM 3341 C ASP A 214 -3.584 14.164 18.055 1.00 0.00 C ATOM 3342 O ASP A 214 -3.581 15.380 18.225 1.00 0.00 O ATOM 3343 CB ASP A 214 -1.464 13.125 17.203 1.00 0.00 C ATOM 3344 CG ASP A 214 -0.031 12.702 17.566 1.00 0.00 C ATOM 3345 OD1 ASP A 214 0.318 12.782 18.718 1.00 0.00 O ATOM 3346 OD2 ASP A 214 0.690 12.306 16.685 1.00 0.00 O ATOM 3347 H ASP A 214 -2.482 11.208 18.533 1.00 0.00 H ATOM 3348 HA ASP A 214 -1.777 13.882 19.181 1.00 0.00 H ATOM 3349 1HB ASP A 214 -1.895 12.366 16.566 1.00 0.00 H ATOM 3350 2HB ASP A 214 -1.419 14.048 16.625 1.00 0.00 H ATOM 3351 N VAL A 215 -4.691 13.478 17.749 1.00 0.00 N ATOM 3352 CA VAL A 215 -5.955 14.142 17.435 1.00 0.00 C ATOM 3353 C VAL A 215 -6.556 14.816 18.662 1.00 0.00 C ATOM 3354 O VAL A 215 -7.005 15.960 18.606 1.00 0.00 O ATOM 3355 CB VAL A 215 -6.968 13.133 16.872 1.00 0.00 C ATOM 3356 CG1 VAL A 215 -8.305 13.786 16.719 1.00 0.00 C ATOM 3357 CG2 VAL A 215 -6.466 12.593 15.546 1.00 0.00 C ATOM 3358 H VAL A 215 -4.560 12.538 17.400 1.00 0.00 H ATOM 3359 HA VAL A 215 -5.768 14.897 16.669 1.00 0.00 H ATOM 3360 HB VAL A 215 -7.085 12.321 17.569 1.00 0.00 H ATOM 3361 1HG1 VAL A 215 -9.019 13.067 16.321 1.00 0.00 H ATOM 3362 2HG1 VAL A 215 -8.652 14.139 17.691 1.00 0.00 H ATOM 3363 3HG1 VAL A 215 -8.217 14.620 16.041 1.00 0.00 H ATOM 3364 1HG2 VAL A 215 -7.184 11.877 15.150 1.00 0.00 H ATOM 3365 2HG2 VAL A 215 -6.347 13.406 14.853 1.00 0.00 H ATOM 3366 3HG2 VAL A 215 -5.515 12.103 15.693 1.00 0.00 H ATOM 3367 N VAL A 216 -6.529 14.096 19.779 1.00 0.00 N ATOM 3368 CA VAL A 216 -6.970 14.633 21.056 1.00 0.00 C ATOM 3369 C VAL A 216 -6.102 15.805 21.488 1.00 0.00 C ATOM 3370 O VAL A 216 -6.612 16.869 21.848 1.00 0.00 O ATOM 3371 CB VAL A 216 -6.926 13.540 22.130 1.00 0.00 C ATOM 3372 CG1 VAL A 216 -7.161 14.161 23.499 1.00 0.00 C ATOM 3373 CG2 VAL A 216 -7.968 12.486 21.802 1.00 0.00 C ATOM 3374 H VAL A 216 -6.136 13.164 19.752 1.00 0.00 H ATOM 3375 HA VAL A 216 -7.999 14.980 20.949 1.00 0.00 H ATOM 3376 HB VAL A 216 -5.935 13.083 22.148 1.00 0.00 H ATOM 3377 1HG1 VAL A 216 -7.129 13.384 24.262 1.00 0.00 H ATOM 3378 2HG1 VAL A 216 -6.386 14.901 23.702 1.00 0.00 H ATOM 3379 3HG1 VAL A 216 -8.138 14.645 23.515 1.00 0.00 H ATOM 3380 1HG2 VAL A 216 -7.943 11.704 22.559 1.00 0.00 H ATOM 3381 2HG2 VAL A 216 -8.957 12.944 21.785 1.00 0.00 H ATOM 3382 3HG2 VAL A 216 -7.752 12.054 20.829 1.00 0.00 H ATOM 3383 N ARG A 217 -4.796 15.662 21.293 1.00 0.00 N ATOM 3384 CA ARG A 217 -3.884 16.742 21.618 1.00 0.00 C ATOM 3385 C ARG A 217 -4.201 17.942 20.747 1.00 0.00 C ATOM 3386 O ARG A 217 -4.262 19.073 21.230 1.00 0.00 O ATOM 3387 CB ARG A 217 -2.444 16.305 21.402 1.00 0.00 C ATOM 3388 CG ARG A 217 -1.964 15.274 22.414 1.00 0.00 C ATOM 3389 CD ARG A 217 -0.604 14.757 22.108 1.00 0.00 C ATOM 3390 NE ARG A 217 -0.214 13.675 23.039 1.00 0.00 N ATOM 3391 CZ ARG A 217 0.857 12.867 22.883 1.00 0.00 C ATOM 3392 NH1 ARG A 217 1.645 13.009 21.844 1.00 0.00 N ATOM 3393 NH2 ARG A 217 1.112 11.933 23.776 1.00 0.00 N ATOM 3394 H ARG A 217 -4.418 14.735 21.144 1.00 0.00 H ATOM 3395 HA ARG A 217 -4.009 17.006 22.666 1.00 0.00 H ATOM 3396 1HB ARG A 217 -2.333 15.884 20.410 1.00 0.00 H ATOM 3397 2HB ARG A 217 -1.786 17.173 21.460 1.00 0.00 H ATOM 3398 1HG ARG A 217 -1.935 15.727 23.407 1.00 0.00 H ATOM 3399 2HG ARG A 217 -2.649 14.428 22.418 1.00 0.00 H ATOM 3400 1HD ARG A 217 -0.584 14.360 21.092 1.00 0.00 H ATOM 3401 2HD ARG A 217 0.123 15.564 22.197 1.00 0.00 H ATOM 3402 HE ARG A 217 -0.795 13.529 23.856 1.00 0.00 H ATOM 3403 1HH1 ARG A 217 1.452 13.725 21.157 1.00 0.00 H ATOM 3404 2HH1 ARG A 217 2.445 12.403 21.730 1.00 0.00 H ATOM 3405 1HH2 ARG A 217 0.506 11.821 24.578 1.00 0.00 H ATOM 3406 2HH2 ARG A 217 1.912 11.329 23.660 1.00 0.00 H ATOM 3407 N THR A 218 -4.536 17.670 19.493 1.00 0.00 N ATOM 3408 CA THR A 218 -4.860 18.714 18.548 1.00 0.00 C ATOM 3409 C THR A 218 -6.153 19.402 18.949 1.00 0.00 C ATOM 3410 O THR A 218 -6.222 20.624 18.967 1.00 0.00 O ATOM 3411 CB THR A 218 -4.996 18.198 17.130 1.00 0.00 C ATOM 3412 OG1 THR A 218 -3.748 17.632 16.718 1.00 0.00 O ATOM 3413 CG2 THR A 218 -5.373 19.326 16.236 1.00 0.00 C ATOM 3414 H THR A 218 -4.371 16.744 19.143 1.00 0.00 H ATOM 3415 HA THR A 218 -4.067 19.443 18.565 1.00 0.00 H ATOM 3416 HB THR A 218 -5.755 17.434 17.094 1.00 0.00 H ATOM 3417 HG1 THR A 218 -3.540 16.878 17.275 1.00 0.00 H ATOM 3418 1HG2 THR A 218 -5.473 18.969 15.228 1.00 0.00 H ATOM 3419 2HG2 THR A 218 -6.321 19.750 16.565 1.00 0.00 H ATOM 3420 3HG2 THR A 218 -4.615 20.073 16.277 1.00 0.00 H ATOM 3421 N ARG A 219 -7.114 18.635 19.477 1.00 0.00 N ATOM 3422 CA ARG A 219 -8.376 19.256 19.873 1.00 0.00 C ATOM 3423 C ARG A 219 -8.091 20.357 20.902 1.00 0.00 C ATOM 3424 O ARG A 219 -8.650 21.450 20.825 1.00 0.00 O ATOM 3425 CB ARG A 219 -9.327 18.229 20.470 1.00 0.00 C ATOM 3426 CG ARG A 219 -10.679 18.758 20.908 1.00 0.00 C ATOM 3427 CD ARG A 219 -11.463 19.306 19.787 1.00 0.00 C ATOM 3428 NE ARG A 219 -12.810 19.669 20.217 1.00 0.00 N ATOM 3429 CZ ARG A 219 -13.130 20.783 20.907 1.00 0.00 C ATOM 3430 NH1 ARG A 219 -12.194 21.642 21.241 1.00 0.00 N ATOM 3431 NH2 ARG A 219 -14.389 21.002 21.240 1.00 0.00 N ATOM 3432 H ARG A 219 -7.067 17.632 19.356 1.00 0.00 H ATOM 3433 HA ARG A 219 -8.846 19.698 18.994 1.00 0.00 H ATOM 3434 1HB ARG A 219 -9.514 17.441 19.751 1.00 0.00 H ATOM 3435 2HB ARG A 219 -8.869 17.771 21.337 1.00 0.00 H ATOM 3436 1HG ARG A 219 -11.255 17.951 21.356 1.00 0.00 H ATOM 3437 2HG ARG A 219 -10.538 19.555 21.639 1.00 0.00 H ATOM 3438 1HD ARG A 219 -10.969 20.197 19.397 1.00 0.00 H ATOM 3439 2HD ARG A 219 -11.539 18.561 18.998 1.00 0.00 H ATOM 3440 HE ARG A 219 -13.567 19.035 19.981 1.00 0.00 H ATOM 3441 1HH1 ARG A 219 -11.232 21.468 20.983 1.00 0.00 H ATOM 3442 2HH1 ARG A 219 -12.435 22.476 21.757 1.00 0.00 H ATOM 3443 1HH2 ARG A 219 -15.102 20.338 20.979 1.00 0.00 H ATOM 3444 2HH2 ARG A 219 -14.646 21.830 21.755 1.00 0.00 H ATOM 3445 N MET A 220 -7.087 20.120 21.756 1.00 0.00 N ATOM 3446 CA MET A 220 -6.724 21.110 22.764 1.00 0.00 C ATOM 3447 C MET A 220 -5.985 22.273 22.082 1.00 0.00 C ATOM 3448 O MET A 220 -6.308 23.440 22.292 1.00 0.00 O ATOM 3449 CB MET A 220 -5.860 20.470 23.849 1.00 0.00 C ATOM 3450 CG MET A 220 -6.623 19.475 24.728 1.00 0.00 C ATOM 3451 SD MET A 220 -5.673 18.894 26.132 1.00 0.00 S ATOM 3452 CE MET A 220 -4.539 17.762 25.339 1.00 0.00 C ATOM 3453 H MET A 220 -6.732 19.174 21.830 1.00 0.00 H ATOM 3454 HA MET A 220 -7.630 21.490 23.232 1.00 0.00 H ATOM 3455 1HB MET A 220 -5.030 19.951 23.398 1.00 0.00 H ATOM 3456 2HB MET A 220 -5.446 21.248 24.491 1.00 0.00 H ATOM 3457 1HG MET A 220 -7.530 19.947 25.104 1.00 0.00 H ATOM 3458 2HG MET A 220 -6.910 18.609 24.129 1.00 0.00 H ATOM 3459 1HE MET A 220 -3.881 17.321 26.089 1.00 0.00 H ATOM 3460 2HE MET A 220 -5.104 16.974 24.839 1.00 0.00 H ATOM 3461 3HE MET A 220 -3.939 18.303 24.603 1.00 0.00 H ATOM 3462 N MET A 221 -5.182 21.939 21.068 1.00 0.00 N ATOM 3463 CA MET A 221 -4.372 22.920 20.331 1.00 0.00 C ATOM 3464 C MET A 221 -5.211 23.871 19.502 1.00 0.00 C ATOM 3465 O MET A 221 -4.852 25.033 19.311 1.00 0.00 O ATOM 3466 CB MET A 221 -3.350 22.243 19.422 1.00 0.00 C ATOM 3467 CG MET A 221 -2.222 21.535 20.132 1.00 0.00 C ATOM 3468 SD MET A 221 -1.167 20.662 18.998 1.00 0.00 S ATOM 3469 CE MET A 221 -0.385 22.036 18.125 1.00 0.00 C ATOM 3470 H MET A 221 -4.992 20.957 20.921 1.00 0.00 H ATOM 3471 HA MET A 221 -3.837 23.525 21.056 1.00 0.00 H ATOM 3472 1HB MET A 221 -3.832 21.525 18.810 1.00 0.00 H ATOM 3473 2HB MET A 221 -2.902 22.986 18.762 1.00 0.00 H ATOM 3474 1HG MET A 221 -1.623 22.261 20.679 1.00 0.00 H ATOM 3475 2HG MET A 221 -2.632 20.824 20.848 1.00 0.00 H ATOM 3476 1HE MET A 221 0.305 21.647 17.380 1.00 0.00 H ATOM 3477 2HE MET A 221 -1.150 22.636 17.633 1.00 0.00 H ATOM 3478 3HE MET A 221 0.161 22.658 18.836 1.00 0.00 H ATOM 3479 N ASN A 222 -6.364 23.387 19.051 1.00 0.00 N ATOM 3480 CA ASN A 222 -7.225 24.170 18.183 1.00 0.00 C ATOM 3481 C ASN A 222 -7.616 25.512 18.774 1.00 0.00 C ATOM 3482 O ASN A 222 -7.447 26.496 18.050 1.00 0.00 O ATOM 3483 CB ASN A 222 -8.468 23.377 17.828 1.00 0.00 C ATOM 3484 CG ASN A 222 -9.348 24.097 16.835 1.00 0.00 C ATOM 3485 OD1 ASN A 222 -8.934 24.357 15.699 1.00 0.00 O ATOM 3486 ND2 ASN A 222 -10.549 24.425 17.239 1.00 0.00 N ATOM 3487 H ASN A 222 -6.555 22.406 19.176 1.00 0.00 H ATOM 3488 HA ASN A 222 -6.669 24.394 17.271 1.00 0.00 H ATOM 3489 1HB ASN A 222 -8.176 22.410 17.407 1.00 0.00 H ATOM 3490 2HB ASN A 222 -9.048 23.178 18.731 1.00 0.00 H ATOM 3491 1HD2 ASN A 222 -11.172 24.904 16.620 1.00 0.00 H ATOM 3492 2HD2 ASN A 222 -10.844 24.197 18.167 1.00 0.00 H ATOM 3493 N GLN A 223 -8.246 25.448 20.023 1.00 0.00 N ATOM 3494 CA GLN A 223 -8.206 26.922 20.310 1.00 0.00 C ATOM 3495 C GLN A 223 -7.918 27.297 21.753 1.00 0.00 C ATOM 3496 O GLN A 223 -6.778 27.571 22.110 1.00 0.00 O ATOM 3497 CB GLN A 223 -9.521 27.583 19.901 1.00 0.00 C ATOM 3498 CG GLN A 223 -9.515 29.129 20.050 1.00 0.00 C ATOM 3499 CD GLN A 223 -10.820 29.760 19.610 1.00 0.00 C ATOM 3500 OE1 GLN A 223 -11.846 29.084 19.494 1.00 0.00 O ATOM 3501 NE2 GLN A 223 -10.795 31.068 19.360 1.00 0.00 N ATOM 3502 H GLN A 223 -8.696 25.649 20.904 1.00 0.00 H ATOM 3503 HA GLN A 223 -7.442 27.435 19.789 1.00 0.00 H ATOM 3504 1HB GLN A 223 -9.742 27.340 18.862 1.00 0.00 H ATOM 3505 2HB GLN A 223 -10.333 27.185 20.510 1.00 0.00 H ATOM 3506 1HG GLN A 223 -9.349 29.383 21.097 1.00 0.00 H ATOM 3507 2HG GLN A 223 -8.714 29.539 19.435 1.00 0.00 H ATOM 3508 1HE2 GLN A 223 -11.629 31.538 19.066 1.00 0.00 H ATOM 3509 2HE2 GLN A 223 -9.939 31.589 19.465 1.00 0.00 H ATOM 3510 N ARG A 224 -8.947 27.158 22.608 1.00 0.00 N ATOM 3511 CA ARG A 224 -8.953 27.633 24.004 1.00 0.00 C ATOM 3512 C ARG A 224 -7.919 27.122 24.992 1.00 0.00 C ATOM 3513 O ARG A 224 -7.218 27.920 25.615 1.00 0.00 O ATOM 3514 CB ARG A 224 -10.297 27.351 24.626 1.00 0.00 C ATOM 3515 CG ARG A 224 -10.391 27.726 26.091 1.00 0.00 C ATOM 3516 CD ARG A 224 -10.287 29.198 26.289 1.00 0.00 C ATOM 3517 NE ARG A 224 -10.276 29.556 27.700 1.00 0.00 N ATOM 3518 CZ ARG A 224 -10.130 30.809 28.169 1.00 0.00 C ATOM 3519 NH1 ARG A 224 -9.983 31.811 27.330 1.00 0.00 N ATOM 3520 NH2 ARG A 224 -10.135 31.033 29.471 1.00 0.00 N ATOM 3521 H ARG A 224 -9.801 26.764 22.240 1.00 0.00 H ATOM 3522 HA ARG A 224 -8.780 28.694 23.969 1.00 0.00 H ATOM 3523 1HB ARG A 224 -11.069 27.900 24.088 1.00 0.00 H ATOM 3524 2HB ARG A 224 -10.524 26.289 24.534 1.00 0.00 H ATOM 3525 1HG ARG A 224 -11.348 27.391 26.492 1.00 0.00 H ATOM 3526 2HG ARG A 224 -9.579 27.246 26.642 1.00 0.00 H ATOM 3527 1HD ARG A 224 -9.361 29.561 25.837 1.00 0.00 H ATOM 3528 2HD ARG A 224 -11.138 29.688 25.818 1.00 0.00 H ATOM 3529 HE ARG A 224 -10.387 28.811 28.375 1.00 0.00 H ATOM 3530 1HH1 ARG A 224 -9.980 31.641 26.334 1.00 0.00 H ATOM 3531 2HH1 ARG A 224 -9.874 32.752 27.681 1.00 0.00 H ATOM 3532 1HH2 ARG A 224 -10.248 30.261 30.115 1.00 0.00 H ATOM 3533 2HH2 ARG A 224 -10.025 31.971 29.822 1.00 0.00 H ATOM 3534 N ALA A 225 -7.607 25.833 24.953 1.00 0.00 N ATOM 3535 CA ALA A 225 -6.654 25.322 25.939 1.00 0.00 C ATOM 3536 C ALA A 225 -5.293 26.009 25.826 1.00 0.00 C ATOM 3537 O ALA A 225 -4.696 26.411 26.828 1.00 0.00 O ATOM 3538 CB ALA A 225 -6.457 23.827 25.776 1.00 0.00 C ATOM 3539 H ALA A 225 -8.122 25.191 24.367 1.00 0.00 H ATOM 3540 HA ALA A 225 -7.047 25.509 26.930 1.00 0.00 H ATOM 3541 1HB ALA A 225 -5.707 23.490 26.468 1.00 0.00 H ATOM 3542 2HB ALA A 225 -7.394 23.312 25.978 1.00 0.00 H ATOM 3543 3HB ALA A 225 -6.144 23.614 24.780 1.00 0.00 H ATOM 3544 N ILE A 226 -4.901 26.361 24.617 1.00 0.00 N ATOM 3545 CA ILE A 226 -3.598 26.970 24.457 1.00 0.00 C ATOM 3546 C ILE A 226 -3.570 28.491 24.460 1.00 0.00 C ATOM 3547 O ILE A 226 -3.132 29.125 25.418 1.00 0.00 O ATOM 3548 CB ILE A 226 -2.948 26.497 23.163 1.00 0.00 C ATOM 3549 CG1 ILE A 226 -2.839 24.996 23.169 1.00 0.00 C ATOM 3550 CG2 ILE A 226 -1.584 27.146 22.995 1.00 0.00 C ATOM 3551 CD1 ILE A 226 -2.085 24.450 24.333 1.00 0.00 C ATOM 3552 H ILE A 226 -5.344 25.938 23.813 1.00 0.00 H ATOM 3553 HA ILE A 226 -2.987 26.678 25.311 1.00 0.00 H ATOM 3554 HB ILE A 226 -3.577 26.769 22.329 1.00 0.00 H ATOM 3555 1HG1 ILE A 226 -3.843 24.567 23.176 1.00 0.00 H ATOM 3556 2HG1 ILE A 226 -2.342 24.675 22.254 1.00 0.00 H ATOM 3557 1HG2 ILE A 226 -1.131 26.802 22.070 1.00 0.00 H ATOM 3558 2HG2 ILE A 226 -1.699 28.230 22.961 1.00 0.00 H ATOM 3559 3HG2 ILE A 226 -0.947 26.875 23.834 1.00 0.00 H ATOM 3560 1HD1 ILE A 226 -2.051 23.365 24.264 1.00 0.00 H ATOM 3561 2HD1 ILE A 226 -1.070 24.847 24.327 1.00 0.00 H ATOM 3562 3HD1 ILE A 226 -2.582 24.739 25.254 1.00 0.00 H ATOM 3563 N VAL A 227 -4.571 29.086 23.796 1.00 0.00 N ATOM 3564 CA VAL A 227 -4.590 30.535 23.688 1.00 0.00 C ATOM 3565 C VAL A 227 -4.919 31.254 24.992 1.00 0.00 C ATOM 3566 O VAL A 227 -4.502 32.399 25.177 1.00 0.00 O ATOM 3567 CB VAL A 227 -5.608 30.980 22.629 1.00 0.00 C ATOM 3568 CG1 VAL A 227 -5.264 30.366 21.301 1.00 0.00 C ATOM 3569 CG2 VAL A 227 -6.965 30.604 23.053 1.00 0.00 C ATOM 3570 H VAL A 227 -5.240 28.543 23.261 1.00 0.00 H ATOM 3571 HA VAL A 227 -3.593 30.861 23.389 1.00 0.00 H ATOM 3572 HB VAL A 227 -5.558 32.015 22.511 1.00 0.00 H ATOM 3573 1HG1 VAL A 227 -5.983 30.683 20.561 1.00 0.00 H ATOM 3574 2HG1 VAL A 227 -4.269 30.685 21.000 1.00 0.00 H ATOM 3575 3HG1 VAL A 227 -5.286 29.301 21.384 1.00 0.00 H ATOM 3576 1HG2 VAL A 227 -7.684 30.924 22.297 1.00 0.00 H ATOM 3577 2HG2 VAL A 227 -7.006 29.561 23.165 1.00 0.00 H ATOM 3578 3HG2 VAL A 227 -7.203 31.080 23.991 1.00 0.00 H ATOM 3579 N GLY A 228 -5.669 30.594 25.886 1.00 0.00 N ATOM 3580 CA GLY A 228 -6.005 31.177 27.180 1.00 0.00 C ATOM 3581 C GLY A 228 -5.068 30.764 28.317 1.00 0.00 C ATOM 3582 O GLY A 228 -5.351 31.058 29.479 1.00 0.00 O ATOM 3583 H GLY A 228 -5.981 29.656 25.678 1.00 0.00 H ATOM 3584 1HA GLY A 228 -5.987 32.262 27.096 1.00 0.00 H ATOM 3585 2HA GLY A 228 -7.019 30.881 27.442 1.00 0.00 H ATOM 3586 N HIS A 229 -4.018 30.003 27.998 1.00 0.00 N ATOM 3587 CA HIS A 229 -3.080 29.502 29.006 1.00 0.00 C ATOM 3588 C HIS A 229 -3.777 28.649 30.071 1.00 0.00 C ATOM 3589 O HIS A 229 -3.609 28.868 31.272 1.00 0.00 O ATOM 3590 CB HIS A 229 -2.349 30.664 29.682 1.00 0.00 C ATOM 3591 CG HIS A 229 -1.543 31.494 28.740 1.00 0.00 C ATOM 3592 ND1 HIS A 229 -0.379 31.037 28.153 1.00 0.00 N ATOM 3593 CD2 HIS A 229 -1.727 32.752 28.280 1.00 0.00 C ATOM 3594 CE1 HIS A 229 0.114 31.983 27.372 1.00 0.00 C ATOM 3595 NE2 HIS A 229 -0.685 33.032 27.432 1.00 0.00 N ATOM 3596 H HIS A 229 -3.813 29.831 27.024 1.00 0.00 H ATOM 3597 HA HIS A 229 -2.339 28.868 28.521 1.00 0.00 H ATOM 3598 1HB HIS A 229 -3.067 31.314 30.176 1.00 0.00 H ATOM 3599 2HB HIS A 229 -1.687 30.279 30.444 1.00 0.00 H ATOM 3600 HD2 HIS A 229 -2.551 33.419 28.537 1.00 0.00 H ATOM 3601 HE1 HIS A 229 1.026 31.908 26.778 1.00 0.00 H ATOM 3602 HE2 HIS A 229 -0.555 33.903 26.937 1.00 0.00 H ATOM 3603 N VAL A 230 -4.630 27.741 29.615 1.00 0.00 N ATOM 3604 CA VAL A 230 -5.438 26.886 30.458 1.00 0.00 C ATOM 3605 C VAL A 230 -4.639 25.688 30.907 1.00 0.00 C ATOM 3606 O VAL A 230 -3.914 25.104 30.106 1.00 0.00 O ATOM 3607 CB VAL A 230 -6.683 26.424 29.693 1.00 0.00 C ATOM 3608 CG1 VAL A 230 -7.495 25.448 30.534 1.00 0.00 C ATOM 3609 CG2 VAL A 230 -7.523 27.646 29.304 1.00 0.00 C ATOM 3610 H VAL A 230 -4.650 27.554 28.623 1.00 0.00 H ATOM 3611 HA VAL A 230 -5.750 27.453 31.336 1.00 0.00 H ATOM 3612 HB VAL A 230 -6.375 25.905 28.824 1.00 0.00 H ATOM 3613 1HG1 VAL A 230 -8.375 25.130 29.975 1.00 0.00 H ATOM 3614 2HG1 VAL A 230 -6.890 24.580 30.775 1.00 0.00 H ATOM 3615 3HG1 VAL A 230 -7.810 25.935 31.457 1.00 0.00 H ATOM 3616 1HG2 VAL A 230 -8.408 27.319 28.760 1.00 0.00 H ATOM 3617 2HG2 VAL A 230 -7.826 28.181 30.203 1.00 0.00 H ATOM 3618 3HG2 VAL A 230 -6.929 28.310 28.668 1.00 0.00 H ATOM 3619 N ASP A 231 -4.783 25.285 32.161 1.00 0.00 N ATOM 3620 CA ASP A 231 -4.131 24.053 32.578 1.00 0.00 C ATOM 3621 C ASP A 231 -4.839 22.877 31.906 1.00 0.00 C ATOM 3622 O ASP A 231 -5.757 22.298 32.485 1.00 0.00 O ATOM 3623 CB ASP A 231 -4.157 23.885 34.093 1.00 0.00 C ATOM 3624 CG ASP A 231 -3.395 22.635 34.568 1.00 0.00 C ATOM 3625 OD1 ASP A 231 -3.246 21.711 33.797 1.00 0.00 O ATOM 3626 OD2 ASP A 231 -2.972 22.623 35.699 1.00 0.00 O ATOM 3627 H ASP A 231 -5.288 25.850 32.828 1.00 0.00 H ATOM 3628 HA ASP A 231 -3.097 24.059 32.229 1.00 0.00 H ATOM 3629 1HB ASP A 231 -3.716 24.765 34.563 1.00 0.00 H ATOM 3630 2HB ASP A 231 -5.192 23.815 34.432 1.00 0.00 H ATOM 3631 N LEU A 232 -4.171 22.323 30.890 1.00 0.00 N ATOM 3632 CA LEU A 232 -4.712 21.263 30.027 1.00 0.00 C ATOM 3633 C LEU A 232 -5.205 20.005 30.773 1.00 0.00 C ATOM 3634 O LEU A 232 -6.225 19.426 30.403 1.00 0.00 O ATOM 3635 CB LEU A 232 -3.656 20.823 29.008 1.00 0.00 C ATOM 3636 CG LEU A 232 -3.650 21.579 27.675 1.00 0.00 C ATOM 3637 CD1 LEU A 232 -3.476 23.013 27.925 1.00 0.00 C ATOM 3638 CD2 LEU A 232 -2.542 21.043 26.802 1.00 0.00 C ATOM 3639 H LEU A 232 -3.540 22.966 30.431 1.00 0.00 H ATOM 3640 HA LEU A 232 -5.558 21.678 29.481 1.00 0.00 H ATOM 3641 1HB LEU A 232 -2.674 20.940 29.454 1.00 0.00 H ATOM 3642 2HB LEU A 232 -3.807 19.768 28.784 1.00 0.00 H ATOM 3643 HG LEU A 232 -4.595 21.448 27.175 1.00 0.00 H ATOM 3644 1HD1 LEU A 232 -3.472 23.548 26.983 1.00 0.00 H ATOM 3645 2HD1 LEU A 232 -4.292 23.359 28.535 1.00 0.00 H ATOM 3646 3HD1 LEU A 232 -2.532 23.182 28.440 1.00 0.00 H ATOM 3647 1HD2 LEU A 232 -2.535 21.577 25.855 1.00 0.00 H ATOM 3648 2HD2 LEU A 232 -1.585 21.179 27.304 1.00 0.00 H ATOM 3649 3HD2 LEU A 232 -2.707 19.988 26.621 1.00 0.00 H ATOM 3650 N TYR A 233 -4.737 19.831 32.018 1.00 0.00 N ATOM 3651 CA TYR A 233 -5.127 18.701 32.874 1.00 0.00 C ATOM 3652 C TYR A 233 -6.604 18.692 33.231 1.00 0.00 C ATOM 3653 O TYR A 233 -7.171 17.627 33.469 1.00 0.00 O ATOM 3654 CB TYR A 233 -4.317 18.678 34.149 1.00 0.00 C ATOM 3655 CG TYR A 233 -4.512 17.413 34.944 1.00 0.00 C ATOM 3656 CD1 TYR A 233 -3.967 16.222 34.498 1.00 0.00 C ATOM 3657 CD2 TYR A 233 -5.239 17.442 36.121 1.00 0.00 C ATOM 3658 CE1 TYR A 233 -4.148 15.071 35.228 1.00 0.00 C ATOM 3659 CE2 TYR A 233 -5.419 16.285 36.850 1.00 0.00 C ATOM 3660 CZ TYR A 233 -4.876 15.101 36.406 1.00 0.00 C ATOM 3661 OH TYR A 233 -5.054 13.946 37.133 1.00 0.00 O ATOM 3662 H TYR A 233 -3.961 20.395 32.344 1.00 0.00 H ATOM 3663 HA TYR A 233 -4.947 17.780 32.320 1.00 0.00 H ATOM 3664 1HB TYR A 233 -3.261 18.779 33.910 1.00 0.00 H ATOM 3665 2HB TYR A 233 -4.594 19.527 34.773 1.00 0.00 H ATOM 3666 HD1 TYR A 233 -3.394 16.198 33.570 1.00 0.00 H ATOM 3667 HD2 TYR A 233 -5.670 18.381 36.472 1.00 0.00 H ATOM 3668 HE1 TYR A 233 -3.724 14.140 34.883 1.00 0.00 H ATOM 3669 HE2 TYR A 233 -5.992 16.308 37.777 1.00 0.00 H ATOM 3670 HH TYR A 233 -4.653 13.210 36.665 1.00 0.00 H ATOM 3671 N LYS A 234 -7.240 19.868 33.208 1.00 0.00 N ATOM 3672 CA LYS A 234 -8.657 20.001 33.513 1.00 0.00 C ATOM 3673 C LYS A 234 -9.534 19.213 32.529 1.00 0.00 C ATOM 3674 O LYS A 234 -10.729 19.058 32.731 1.00 0.00 O ATOM 3675 CB LYS A 234 -9.065 21.470 33.507 1.00 0.00 C ATOM 3676 CG LYS A 234 -8.484 22.296 34.646 1.00 0.00 C ATOM 3677 CD LYS A 234 -8.962 23.726 34.580 1.00 0.00 C ATOM 3678 CE LYS A 234 -8.423 24.549 35.746 1.00 0.00 C ATOM 3679 NZ LYS A 234 -8.934 25.944 35.721 1.00 0.00 N ATOM 3680 H LYS A 234 -6.694 20.702 33.044 1.00 0.00 H ATOM 3681 HA LYS A 234 -8.841 19.577 34.502 1.00 0.00 H ATOM 3682 1HB LYS A 234 -8.751 21.930 32.569 1.00 0.00 H ATOM 3683 2HB LYS A 234 -10.141 21.547 33.561 1.00 0.00 H ATOM 3684 1HG LYS A 234 -8.786 21.864 35.601 1.00 0.00 H ATOM 3685 2HG LYS A 234 -7.398 22.281 34.590 1.00 0.00 H ATOM 3686 1HD LYS A 234 -8.631 24.176 33.643 1.00 0.00 H ATOM 3687 2HD LYS A 234 -10.052 23.746 34.607 1.00 0.00 H ATOM 3688 1HE LYS A 234 -8.718 24.079 36.683 1.00 0.00 H ATOM 3689 2HE LYS A 234 -7.332 24.570 35.696 1.00 0.00 H ATOM 3690 1HZ LYS A 234 -8.554 26.455 36.505 1.00 0.00 H ATOM 3691 2HZ LYS A 234 -8.651 26.391 34.859 1.00 0.00 H ATOM 3692 3HZ LYS A 234 -9.941 25.935 35.781 1.00 0.00 H ATOM 3693 N GLY A 235 -8.993 18.886 31.359 1.00 0.00 N ATOM 3694 CA GLY A 235 -9.714 18.078 30.382 1.00 0.00 C ATOM 3695 C GLY A 235 -10.138 16.709 30.952 1.00 0.00 C ATOM 3696 O GLY A 235 -11.023 16.053 30.403 1.00 0.00 O ATOM 3697 H GLY A 235 -8.009 19.049 31.211 1.00 0.00 H ATOM 3698 1HA GLY A 235 -10.601 18.618 30.049 1.00 0.00 H ATOM 3699 2HA GLY A 235 -9.085 17.922 29.507 1.00 0.00 H ATOM 3700 N THR A 236 -9.517 16.291 32.069 1.00 0.00 N ATOM 3701 CA THR A 236 -9.880 15.061 32.749 1.00 0.00 C ATOM 3702 C THR A 236 -11.194 15.167 33.546 1.00 0.00 C ATOM 3703 O THR A 236 -11.718 14.148 33.998 1.00 0.00 O ATOM 3704 CB THR A 236 -8.748 14.619 33.695 1.00 0.00 C ATOM 3705 OG1 THR A 236 -8.521 15.640 34.671 1.00 0.00 O ATOM 3706 CG2 THR A 236 -7.461 14.370 32.919 1.00 0.00 C ATOM 3707 H THR A 236 -8.767 16.844 32.452 1.00 0.00 H ATOM 3708 HA THR A 236 -10.039 14.290 31.995 1.00 0.00 H ATOM 3709 HB THR A 236 -9.041 13.701 34.203 1.00 0.00 H ATOM 3710 HG1 THR A 236 -8.009 16.351 34.277 1.00 0.00 H ATOM 3711 1HG2 THR A 236 -6.677 14.058 33.609 1.00 0.00 H ATOM 3712 2HG2 THR A 236 -7.625 13.587 32.180 1.00 0.00 H ATOM 3713 3HG2 THR A 236 -7.156 15.286 32.414 1.00 0.00 H ATOM 3714 N LEU A 237 -11.678 16.389 33.790 1.00 0.00 N ATOM 3715 CA LEU A 237 -12.943 16.549 34.502 1.00 0.00 C ATOM 3716 C LEU A 237 -13.874 17.603 33.901 1.00 0.00 C ATOM 3717 O LEU A 237 -14.939 17.287 33.392 1.00 0.00 O ATOM 3718 CB LEU A 237 -12.696 16.912 35.972 1.00 0.00 C ATOM 3719 CG LEU A 237 -13.981 17.147 36.817 1.00 0.00 C ATOM 3720 CD1 LEU A 237 -14.804 15.868 36.837 1.00 0.00 C ATOM 3721 CD2 LEU A 237 -13.583 17.571 38.213 1.00 0.00 C ATOM 3722 H LEU A 237 -11.225 17.202 33.405 1.00 0.00 H ATOM 3723 HA LEU A 237 -13.464 15.593 34.475 1.00 0.00 H ATOM 3724 1HB LEU A 237 -12.128 16.112 36.440 1.00 0.00 H ATOM 3725 2HB LEU A 237 -12.097 17.821 36.014 1.00 0.00 H ATOM 3726 HG LEU A 237 -14.593 17.925 36.367 1.00 0.00 H ATOM 3727 1HD1 LEU A 237 -15.707 16.025 37.428 1.00 0.00 H ATOM 3728 2HD1 LEU A 237 -15.081 15.598 35.816 1.00 0.00 H ATOM 3729 3HD1 LEU A 237 -14.217 15.064 37.280 1.00 0.00 H ATOM 3730 1HD2 LEU A 237 -14.479 17.738 38.811 1.00 0.00 H ATOM 3731 2HD2 LEU A 237 -12.980 16.788 38.674 1.00 0.00 H ATOM 3732 3HD2 LEU A 237 -13.003 18.493 38.160 1.00 0.00 H ATOM 3733 N ASP A 238 -13.443 18.867 33.958 1.00 0.00 N ATOM 3734 CA ASP A 238 -14.213 20.004 33.478 1.00 0.00 C ATOM 3735 C ASP A 238 -14.452 19.999 31.974 1.00 0.00 C ATOM 3736 O ASP A 238 -15.533 20.365 31.523 1.00 0.00 O ATOM 3737 CB ASP A 238 -13.512 21.307 33.861 1.00 0.00 C ATOM 3738 CG ASP A 238 -13.573 21.601 35.358 1.00 0.00 C ATOM 3739 OD1 ASP A 238 -14.322 20.946 36.043 1.00 0.00 O ATOM 3740 OD2 ASP A 238 -12.869 22.477 35.802 1.00 0.00 O ATOM 3741 H ASP A 238 -12.548 19.044 34.390 1.00 0.00 H ATOM 3742 HA ASP A 238 -15.193 19.971 33.954 1.00 0.00 H ATOM 3743 1HB ASP A 238 -12.471 21.257 33.559 1.00 0.00 H ATOM 3744 2HB ASP A 238 -13.970 22.138 33.325 1.00 0.00 H ATOM 3745 N GLY A 239 -13.454 19.574 31.207 1.00 0.00 N ATOM 3746 CA GLY A 239 -13.598 19.449 29.773 1.00 0.00 C ATOM 3747 C GLY A 239 -14.598 18.368 29.388 1.00 0.00 C ATOM 3748 O GLY A 239 -15.401 18.555 28.477 1.00 0.00 O ATOM 3749 H GLY A 239 -12.623 19.215 31.633 1.00 0.00 H ATOM 3750 1HA GLY A 239 -13.921 20.402 29.359 1.00 0.00 H ATOM 3751 2HA GLY A 239 -12.629 19.216 29.332 1.00 0.00 H ATOM 3752 N ILE A 240 -14.776 17.379 30.268 1.00 0.00 N ATOM 3753 CA ILE A 240 -15.715 16.316 29.970 1.00 0.00 C ATOM 3754 C ILE A 240 -17.105 16.875 30.107 1.00 0.00 C ATOM 3755 O ILE A 240 -17.922 16.811 29.190 1.00 0.00 O ATOM 3756 CB ILE A 240 -15.551 15.103 30.899 1.00 0.00 C ATOM 3757 CG1 ILE A 240 -14.205 14.443 30.662 1.00 0.00 C ATOM 3758 CG2 ILE A 240 -16.670 14.131 30.681 1.00 0.00 C ATOM 3759 CD1 ILE A 240 -13.852 13.418 31.708 1.00 0.00 C ATOM 3760 H ILE A 240 -14.176 17.303 31.077 1.00 0.00 H ATOM 3761 HA ILE A 240 -15.547 15.967 28.952 1.00 0.00 H ATOM 3762 HB ILE A 240 -15.563 15.425 31.925 1.00 0.00 H ATOM 3763 1HG1 ILE A 240 -14.211 13.960 29.687 1.00 0.00 H ATOM 3764 2HG1 ILE A 240 -13.429 15.213 30.649 1.00 0.00 H ATOM 3765 1HG2 ILE A 240 -16.544 13.276 31.342 1.00 0.00 H ATOM 3766 2HG2 ILE A 240 -17.615 14.622 30.895 1.00 0.00 H ATOM 3767 3HG2 ILE A 240 -16.660 13.793 29.645 1.00 0.00 H ATOM 3768 1HD1 ILE A 240 -12.878 12.985 31.480 1.00 0.00 H ATOM 3769 2HD1 ILE A 240 -13.816 13.894 32.682 1.00 0.00 H ATOM 3770 3HD1 ILE A 240 -14.603 12.633 31.716 1.00 0.00 H ATOM 3771 N LEU A 241 -17.276 17.594 31.211 1.00 0.00 N ATOM 3772 CA LEU A 241 -18.523 18.197 31.596 1.00 0.00 C ATOM 3773 C LEU A 241 -18.916 19.253 30.578 1.00 0.00 C ATOM 3774 O LEU A 241 -20.070 19.331 30.168 1.00 0.00 O ATOM 3775 CB LEU A 241 -18.355 18.775 32.996 1.00 0.00 C ATOM 3776 CG LEU A 241 -18.139 17.712 34.084 1.00 0.00 C ATOM 3777 CD1 LEU A 241 -17.774 18.393 35.395 1.00 0.00 C ATOM 3778 CD2 LEU A 241 -19.406 16.889 34.223 1.00 0.00 C ATOM 3779 H LEU A 241 -16.540 17.554 31.907 1.00 0.00 H ATOM 3780 HA LEU A 241 -19.295 17.428 31.606 1.00 0.00 H ATOM 3781 1HB LEU A 241 -17.501 19.449 32.998 1.00 0.00 H ATOM 3782 2HB LEU A 241 -19.243 19.353 33.247 1.00 0.00 H ATOM 3783 HG LEU A 241 -17.309 17.061 33.809 1.00 0.00 H ATOM 3784 1HD1 LEU A 241 -17.621 17.639 36.168 1.00 0.00 H ATOM 3785 2HD1 LEU A 241 -16.855 18.967 35.262 1.00 0.00 H ATOM 3786 3HD1 LEU A 241 -18.580 19.061 35.695 1.00 0.00 H ATOM 3787 1HD2 LEU A 241 -19.267 16.130 34.993 1.00 0.00 H ATOM 3788 2HD2 LEU A 241 -20.236 17.538 34.503 1.00 0.00 H ATOM 3789 3HD2 LEU A 241 -19.622 16.410 33.270 1.00 0.00 H ATOM 3790 N LYS A 242 -17.913 19.973 30.068 1.00 0.00 N ATOM 3791 CA LYS A 242 -18.153 21.026 29.102 1.00 0.00 C ATOM 3792 C LYS A 242 -18.725 20.429 27.832 1.00 0.00 C ATOM 3793 O LYS A 242 -19.753 20.881 27.339 1.00 0.00 O ATOM 3794 CB LYS A 242 -16.871 21.792 28.803 1.00 0.00 C ATOM 3795 CG LYS A 242 -17.032 22.924 27.808 1.00 0.00 C ATOM 3796 CD LYS A 242 -15.721 23.639 27.583 1.00 0.00 C ATOM 3797 CE LYS A 242 -15.859 24.738 26.542 1.00 0.00 C ATOM 3798 NZ LYS A 242 -14.571 25.419 26.289 1.00 0.00 N ATOM 3799 H LYS A 242 -17.032 19.984 30.564 1.00 0.00 H ATOM 3800 HA LYS A 242 -18.877 21.728 29.519 1.00 0.00 H ATOM 3801 1HB LYS A 242 -16.477 22.214 29.728 1.00 0.00 H ATOM 3802 2HB LYS A 242 -16.125 21.110 28.412 1.00 0.00 H ATOM 3803 1HG LYS A 242 -17.391 22.524 26.858 1.00 0.00 H ATOM 3804 2HG LYS A 242 -17.768 23.635 28.183 1.00 0.00 H ATOM 3805 1HD LYS A 242 -15.381 24.080 28.522 1.00 0.00 H ATOM 3806 2HD LYS A 242 -14.971 22.923 27.245 1.00 0.00 H ATOM 3807 1HE LYS A 242 -16.223 24.306 25.609 1.00 0.00 H ATOM 3808 2HE LYS A 242 -16.586 25.473 26.889 1.00 0.00 H ATOM 3809 1HZ LYS A 242 -14.701 26.140 25.595 1.00 0.00 H ATOM 3810 2HZ LYS A 242 -14.234 25.834 27.147 1.00 0.00 H ATOM 3811 3HZ LYS A 242 -13.896 24.747 25.953 1.00 0.00 H ATOM 3812 N MET A 243 -18.070 19.365 27.344 1.00 0.00 N ATOM 3813 CA MET A 243 -18.423 18.723 26.086 1.00 0.00 C ATOM 3814 C MET A 243 -19.801 18.086 26.165 1.00 0.00 C ATOM 3815 O MET A 243 -20.528 18.029 25.177 1.00 0.00 O ATOM 3816 CB MET A 243 -17.378 17.673 25.709 1.00 0.00 C ATOM 3817 CG MET A 243 -16.033 18.246 25.285 1.00 0.00 C ATOM 3818 SD MET A 243 -16.165 19.317 23.835 1.00 0.00 S ATOM 3819 CE MET A 243 -16.657 18.135 22.585 1.00 0.00 C ATOM 3820 H MET A 243 -17.282 19.005 27.867 1.00 0.00 H ATOM 3821 HA MET A 243 -18.425 19.478 25.304 1.00 0.00 H ATOM 3822 1HB MET A 243 -17.206 17.011 26.555 1.00 0.00 H ATOM 3823 2HB MET A 243 -17.756 17.063 24.888 1.00 0.00 H ATOM 3824 1HG MET A 243 -15.609 18.824 26.104 1.00 0.00 H ATOM 3825 2HG MET A 243 -15.347 17.432 25.051 1.00 0.00 H ATOM 3826 1HE MET A 243 -16.778 18.644 21.636 1.00 0.00 H ATOM 3827 2HE MET A 243 -15.895 17.370 22.491 1.00 0.00 H ATOM 3828 3HE MET A 243 -17.600 17.672 22.872 1.00 0.00 H ATOM 3829 N TRP A 244 -20.235 17.785 27.388 1.00 0.00 N ATOM 3830 CA TRP A 244 -21.528 17.148 27.558 1.00 0.00 C ATOM 3831 C TRP A 244 -22.623 18.190 27.361 1.00 0.00 C ATOM 3832 O TRP A 244 -23.716 17.884 26.883 1.00 0.00 O ATOM 3833 CB TRP A 244 -21.639 16.516 28.946 1.00 0.00 C ATOM 3834 CG TRP A 244 -20.892 15.223 29.074 1.00 0.00 C ATOM 3835 CD1 TRP A 244 -20.303 14.524 28.072 1.00 0.00 C ATOM 3836 CD2 TRP A 244 -20.655 14.477 30.283 1.00 0.00 C ATOM 3837 NE1 TRP A 244 -19.720 13.400 28.566 1.00 0.00 N ATOM 3838 CE2 TRP A 244 -19.924 13.355 29.919 1.00 0.00 C ATOM 3839 CE3 TRP A 244 -21.001 14.672 31.624 1.00 0.00 C ATOM 3840 CZ2 TRP A 244 -19.524 12.409 30.854 1.00 0.00 C ATOM 3841 CZ3 TRP A 244 -20.601 13.731 32.559 1.00 0.00 C ATOM 3842 CH2 TRP A 244 -19.880 12.628 32.184 1.00 0.00 C ATOM 3843 H TRP A 244 -19.558 17.700 28.136 1.00 0.00 H ATOM 3844 HA TRP A 244 -21.635 16.360 26.815 1.00 0.00 H ATOM 3845 1HB TRP A 244 -21.261 17.197 29.685 1.00 0.00 H ATOM 3846 2HB TRP A 244 -22.687 16.331 29.179 1.00 0.00 H ATOM 3847 HD1 TRP A 244 -20.299 14.821 27.023 1.00 0.00 H ATOM 3848 HE1 TRP A 244 -19.220 12.710 28.025 1.00 0.00 H ATOM 3849 HE3 TRP A 244 -21.572 15.549 31.926 1.00 0.00 H ATOM 3850 HZ2 TRP A 244 -18.949 11.525 30.574 1.00 0.00 H ATOM 3851 HZ3 TRP A 244 -20.875 13.890 33.602 1.00 0.00 H ATOM 3852 HH2 TRP A 244 -19.581 11.907 32.945 1.00 0.00 H ATOM 3853 N LYS A 245 -22.266 19.447 27.636 1.00 0.00 N ATOM 3854 CA LYS A 245 -23.189 20.568 27.605 1.00 0.00 C ATOM 3855 C LYS A 245 -23.019 21.473 26.383 1.00 0.00 C ATOM 3856 O LYS A 245 -24.000 22.005 25.861 1.00 0.00 O ATOM 3857 CB LYS A 245 -23.029 21.386 28.883 1.00 0.00 C ATOM 3858 CG LYS A 245 -23.405 20.643 30.152 1.00 0.00 C ATOM 3859 CD LYS A 245 -23.204 21.516 31.378 1.00 0.00 C ATOM 3860 CE LYS A 245 -23.565 20.770 32.655 1.00 0.00 C ATOM 3861 NZ LYS A 245 -23.333 21.602 33.868 1.00 0.00 N ATOM 3862 H LYS A 245 -21.355 19.594 28.050 1.00 0.00 H ATOM 3863 HA LYS A 245 -24.202 20.170 27.543 1.00 0.00 H ATOM 3864 1HB LYS A 245 -21.990 21.710 28.979 1.00 0.00 H ATOM 3865 2HB LYS A 245 -23.648 22.280 28.822 1.00 0.00 H ATOM 3866 1HG LYS A 245 -24.451 20.339 30.099 1.00 0.00 H ATOM 3867 2HG LYS A 245 -22.788 19.748 30.244 1.00 0.00 H ATOM 3868 1HD LYS A 245 -22.160 21.830 31.430 1.00 0.00 H ATOM 3869 2HD LYS A 245 -23.830 22.404 31.299 1.00 0.00 H ATOM 3870 1HE LYS A 245 -24.614 20.482 32.614 1.00 0.00 H ATOM 3871 2HE LYS A 245 -22.956 19.866 32.722 1.00 0.00 H ATOM 3872 1HZ LYS A 245 -23.583 21.074 34.692 1.00 0.00 H ATOM 3873 2HZ LYS A 245 -22.359 21.863 33.918 1.00 0.00 H ATOM 3874 3HZ LYS A 245 -23.902 22.436 33.818 1.00 0.00 H ATOM 3875 N HIS A 246 -21.799 21.525 25.845 1.00 0.00 N ATOM 3876 CA HIS A 246 -21.449 22.501 24.818 1.00 0.00 C ATOM 3877 C HIS A 246 -20.560 21.901 23.737 1.00 0.00 C ATOM 3878 O HIS A 246 -19.969 20.852 23.934 1.00 0.00 O ATOM 3879 CB HIS A 246 -20.743 23.705 25.452 1.00 0.00 C ATOM 3880 CG HIS A 246 -21.567 24.415 26.474 1.00 0.00 C ATOM 3881 ND1 HIS A 246 -22.607 25.252 26.142 1.00 0.00 N ATOM 3882 CD2 HIS A 246 -21.495 24.408 27.827 1.00 0.00 C ATOM 3883 CE1 HIS A 246 -23.147 25.734 27.247 1.00 0.00 C ATOM 3884 NE2 HIS A 246 -22.492 25.238 28.283 1.00 0.00 N ATOM 3885 H HIS A 246 -21.048 21.067 26.329 1.00 0.00 H ATOM 3886 HA HIS A 246 -22.355 22.855 24.329 1.00 0.00 H ATOM 3887 1HB HIS A 246 -19.817 23.374 25.928 1.00 0.00 H ATOM 3888 2HB HIS A 246 -20.474 24.420 24.675 1.00 0.00 H ATOM 3889 HD2 HIS A 246 -20.785 23.851 28.439 1.00 0.00 H ATOM 3890 HE1 HIS A 246 -23.990 26.422 27.297 1.00 0.00 H ATOM 3891 HE2 HIS A 246 -22.687 25.433 29.255 1.00 0.00 H ATOM 3892 N GLU A 247 -20.460 22.582 22.599 1.00 0.00 N ATOM 3893 CA GLU A 247 -19.522 22.178 21.553 1.00 0.00 C ATOM 3894 C GLU A 247 -19.728 20.719 21.185 1.00 0.00 C ATOM 3895 O GLU A 247 -18.894 19.873 21.486 1.00 0.00 O ATOM 3896 CB GLU A 247 -18.068 22.396 22.002 1.00 0.00 C ATOM 3897 CG GLU A 247 -17.757 23.836 22.416 1.00 0.00 C ATOM 3898 CD GLU A 247 -16.305 24.075 22.698 1.00 0.00 C ATOM 3899 OE1 GLU A 247 -15.553 23.139 22.675 1.00 0.00 O ATOM 3900 OE2 GLU A 247 -15.946 25.204 22.938 1.00 0.00 O ATOM 3901 H GLU A 247 -21.030 23.405 22.457 1.00 0.00 H ATOM 3902 HA GLU A 247 -19.682 22.808 20.678 1.00 0.00 H ATOM 3903 1HB GLU A 247 -17.840 21.749 22.844 1.00 0.00 H ATOM 3904 2HB GLU A 247 -17.390 22.122 21.192 1.00 0.00 H ATOM 3905 1HG GLU A 247 -18.071 24.507 21.619 1.00 0.00 H ATOM 3906 2HG GLU A 247 -18.335 24.078 23.307 1.00 0.00 H ATOM 3907 N GLY A 248 -20.865 20.448 20.549 1.00 0.00 N ATOM 3908 CA GLY A 248 -21.324 19.092 20.258 1.00 0.00 C ATOM 3909 C GLY A 248 -20.286 18.280 19.499 1.00 0.00 C ATOM 3910 O GLY A 248 -19.294 18.822 19.018 1.00 0.00 O ATOM 3911 H GLY A 248 -21.443 21.219 20.249 1.00 0.00 H ATOM 3912 1HA GLY A 248 -21.565 18.583 21.192 1.00 0.00 H ATOM 3913 2HA GLY A 248 -22.241 19.138 19.671 1.00 0.00 H ATOM 3914 N PHE A 249 -20.588 16.989 19.332 1.00 0.00 N ATOM 3915 CA PHE A 249 -19.677 15.966 18.805 1.00 0.00 C ATOM 3916 C PHE A 249 -18.983 16.343 17.503 1.00 0.00 C ATOM 3917 O PHE A 249 -17.877 15.887 17.256 1.00 0.00 O ATOM 3918 CB PHE A 249 -20.438 14.662 18.587 1.00 0.00 C ATOM 3919 CG PHE A 249 -21.415 14.726 17.455 1.00 0.00 C ATOM 3920 CD1 PHE A 249 -21.054 14.314 16.176 1.00 0.00 C ATOM 3921 CD2 PHE A 249 -22.698 15.198 17.662 1.00 0.00 C ATOM 3922 CE1 PHE A 249 -21.961 14.378 15.137 1.00 0.00 C ATOM 3923 CE2 PHE A 249 -23.603 15.260 16.625 1.00 0.00 C ATOM 3924 CZ PHE A 249 -23.234 14.849 15.361 1.00 0.00 C ATOM 3925 H PHE A 249 -21.492 16.677 19.656 1.00 0.00 H ATOM 3926 HA PHE A 249 -18.892 15.802 19.544 1.00 0.00 H ATOM 3927 1HB PHE A 249 -19.731 13.857 18.386 1.00 0.00 H ATOM 3928 2HB PHE A 249 -20.982 14.401 19.493 1.00 0.00 H ATOM 3929 HD1 PHE A 249 -20.044 13.940 16.001 1.00 0.00 H ATOM 3930 HD2 PHE A 249 -22.990 15.524 18.661 1.00 0.00 H ATOM 3931 HE1 PHE A 249 -21.672 14.055 14.143 1.00 0.00 H ATOM 3932 HE2 PHE A 249 -24.612 15.634 16.803 1.00 0.00 H ATOM 3933 HZ PHE A 249 -23.949 14.899 14.541 1.00 0.00 H ATOM 3934 N PHE A 250 -19.578 17.226 16.704 1.00 0.00 N ATOM 3935 CA PHE A 250 -18.987 17.664 15.448 1.00 0.00 C ATOM 3936 C PHE A 250 -17.591 18.281 15.638 1.00 0.00 C ATOM 3937 O PHE A 250 -16.767 18.287 14.723 1.00 0.00 O ATOM 3938 CB PHE A 250 -19.899 18.678 14.765 1.00 0.00 C ATOM 3939 CG PHE A 250 -19.899 19.987 15.488 1.00 0.00 C ATOM 3940 CD1 PHE A 250 -19.012 20.986 15.136 1.00 0.00 C ATOM 3941 CD2 PHE A 250 -20.789 20.220 16.523 1.00 0.00 C ATOM 3942 CE1 PHE A 250 -19.011 22.194 15.802 1.00 0.00 C ATOM 3943 CE2 PHE A 250 -20.794 21.426 17.191 1.00 0.00 C ATOM 3944 CZ PHE A 250 -19.904 22.415 16.832 1.00 0.00 C ATOM 3945 H PHE A 250 -20.502 17.553 16.949 1.00 0.00 H ATOM 3946 HA PHE A 250 -18.884 16.794 14.800 1.00 0.00 H ATOM 3947 1HB PHE A 250 -19.572 18.836 13.737 1.00 0.00 H ATOM 3948 2HB PHE A 250 -20.916 18.291 14.722 1.00 0.00 H ATOM 3949 HD1 PHE A 250 -18.313 20.808 14.325 1.00 0.00 H ATOM 3950 HD2 PHE A 250 -21.492 19.436 16.806 1.00 0.00 H ATOM 3951 HE1 PHE A 250 -18.305 22.973 15.514 1.00 0.00 H ATOM 3952 HE2 PHE A 250 -21.500 21.596 18.004 1.00 0.00 H ATOM 3953 HZ PHE A 250 -19.905 23.368 17.360 1.00 0.00 H ATOM 3954 N ALA A 251 -17.354 18.812 16.841 1.00 0.00 N ATOM 3955 CA ALA A 251 -16.148 19.532 17.221 1.00 0.00 C ATOM 3956 C ALA A 251 -14.983 18.572 17.476 1.00 0.00 C ATOM 3957 O ALA A 251 -13.851 18.993 17.708 1.00 0.00 O ATOM 3958 CB ALA A 251 -16.438 20.376 18.444 1.00 0.00 C ATOM 3959 H ALA A 251 -18.104 18.779 17.515 1.00 0.00 H ATOM 3960 HA ALA A 251 -15.860 20.182 16.396 1.00 0.00 H ATOM 3961 1HB ALA A 251 -15.543 20.927 18.722 1.00 0.00 H ATOM 3962 2HB ALA A 251 -17.244 21.077 18.222 1.00 0.00 H ATOM 3963 3HB ALA A 251 -16.736 19.727 19.260 1.00 0.00 H ATOM 3964 N LEU A 252 -15.283 17.275 17.427 1.00 0.00 N ATOM 3965 CA LEU A 252 -14.315 16.200 17.564 1.00 0.00 C ATOM 3966 C LEU A 252 -14.001 15.605 16.204 1.00 0.00 C ATOM 3967 O LEU A 252 -13.280 14.620 16.102 1.00 0.00 O ATOM 3968 CB LEU A 252 -14.869 15.141 18.518 1.00 0.00 C ATOM 3969 CG LEU A 252 -15.151 15.653 19.936 1.00 0.00 C ATOM 3970 CD1 LEU A 252 -15.771 14.543 20.760 1.00 0.00 C ATOM 3971 CD2 LEU A 252 -13.856 16.138 20.551 1.00 0.00 C ATOM 3972 H LEU A 252 -16.242 17.016 17.309 1.00 0.00 H ATOM 3973 HA LEU A 252 -13.396 16.605 17.979 1.00 0.00 H ATOM 3974 1HB LEU A 252 -15.795 14.748 18.107 1.00 0.00 H ATOM 3975 2HB LEU A 252 -14.153 14.323 18.585 1.00 0.00 H ATOM 3976 HG LEU A 252 -15.868 16.478 19.897 1.00 0.00 H ATOM 3977 1HD1 LEU A 252 -15.972 14.908 21.769 1.00 0.00 H ATOM 3978 2HD1 LEU A 252 -16.705 14.230 20.292 1.00 0.00 H ATOM 3979 3HD1 LEU A 252 -15.084 13.700 20.810 1.00 0.00 H ATOM 3980 1HD2 LEU A 252 -14.041 16.506 21.558 1.00 0.00 H ATOM 3981 2HD2 LEU A 252 -13.141 15.316 20.593 1.00 0.00 H ATOM 3982 3HD2 LEU A 252 -13.454 16.936 19.944 1.00 0.00 H ATOM 3983 N TYR A 253 -14.562 16.206 15.159 1.00 0.00 N ATOM 3984 CA TYR A 253 -14.324 15.802 13.790 1.00 0.00 C ATOM 3985 C TYR A 253 -13.556 16.923 13.114 1.00 0.00 C ATOM 3986 O TYR A 253 -12.595 16.704 12.377 1.00 0.00 O ATOM 3987 CB TYR A 253 -15.640 15.511 13.077 1.00 0.00 C ATOM 3988 CG TYR A 253 -16.381 14.335 13.644 1.00 0.00 C ATOM 3989 CD1 TYR A 253 -17.755 14.260 13.502 1.00 0.00 C ATOM 3990 CD2 TYR A 253 -15.696 13.331 14.305 1.00 0.00 C ATOM 3991 CE1 TYR A 253 -18.444 13.190 14.015 1.00 0.00 C ATOM 3992 CE2 TYR A 253 -16.386 12.254 14.822 1.00 0.00 C ATOM 3993 CZ TYR A 253 -17.756 12.183 14.678 1.00 0.00 C ATOM 3994 OH TYR A 253 -18.449 11.110 15.192 1.00 0.00 O ATOM 3995 H TYR A 253 -15.192 16.974 15.313 1.00 0.00 H ATOM 3996 HA TYR A 253 -13.753 14.874 13.783 1.00 0.00 H ATOM 3997 1HB TYR A 253 -16.287 16.380 13.136 1.00 0.00 H ATOM 3998 2HB TYR A 253 -15.448 15.319 12.024 1.00 0.00 H ATOM 3999 HD1 TYR A 253 -18.293 15.052 12.979 1.00 0.00 H ATOM 4000 HD2 TYR A 253 -14.614 13.392 14.417 1.00 0.00 H ATOM 4001 HE1 TYR A 253 -19.519 13.135 13.901 1.00 0.00 H ATOM 4002 HE2 TYR A 253 -15.849 11.462 15.343 1.00 0.00 H ATOM 4003 HH TYR A 253 -19.375 11.181 14.946 1.00 0.00 H ATOM 4004 N LYS A 254 -13.942 18.141 13.496 1.00 0.00 N ATOM 4005 CA LYS A 254 -13.426 19.387 12.939 1.00 0.00 C ATOM 4006 C LYS A 254 -12.344 20.029 13.811 1.00 0.00 C ATOM 4007 O LYS A 254 -12.174 19.667 14.975 1.00 0.00 O ATOM 4008 CB LYS A 254 -14.573 20.372 12.717 1.00 0.00 C ATOM 4009 CG LYS A 254 -15.598 19.918 11.696 1.00 0.00 C ATOM 4010 CD LYS A 254 -16.637 20.997 11.446 1.00 0.00 C ATOM 4011 CE LYS A 254 -17.678 20.539 10.434 1.00 0.00 C ATOM 4012 NZ LYS A 254 -18.660 21.613 10.121 1.00 0.00 N ATOM 4013 H LYS A 254 -14.771 18.197 14.075 1.00 0.00 H ATOM 4014 HA LYS A 254 -12.955 19.161 11.982 1.00 0.00 H ATOM 4015 1HB LYS A 254 -15.093 20.542 13.662 1.00 0.00 H ATOM 4016 2HB LYS A 254 -14.172 21.329 12.385 1.00 0.00 H ATOM 4017 1HG LYS A 254 -15.097 19.682 10.757 1.00 0.00 H ATOM 4018 2HG LYS A 254 -16.096 19.017 12.060 1.00 0.00 H ATOM 4019 1HD LYS A 254 -17.135 21.243 12.381 1.00 0.00 H ATOM 4020 2HD LYS A 254 -16.148 21.894 11.068 1.00 0.00 H ATOM 4021 1HE LYS A 254 -17.173 20.240 9.518 1.00 0.00 H ATOM 4022 2HE LYS A 254 -18.211 19.678 10.840 1.00 0.00 H ATOM 4023 1HZ LYS A 254 -19.331 21.270 9.449 1.00 0.00 H ATOM 4024 2HZ LYS A 254 -19.140 21.888 10.967 1.00 0.00 H ATOM 4025 3HZ LYS A 254 -18.175 22.411 9.735 1.00 0.00 H ATOM 4026 N GLY A 255 -11.618 20.994 13.245 1.00 0.00 N ATOM 4027 CA GLY A 255 -10.644 21.775 14.012 1.00 0.00 C ATOM 4028 C GLY A 255 -9.316 21.065 14.205 1.00 0.00 C ATOM 4029 O GLY A 255 -8.602 21.330 15.171 1.00 0.00 O ATOM 4030 H GLY A 255 -11.751 21.196 12.265 1.00 0.00 H ATOM 4031 1HA GLY A 255 -10.466 22.721 13.500 1.00 0.00 H ATOM 4032 2HA GLY A 255 -11.065 22.003 14.990 1.00 0.00 H ATOM 4033 N PHE A 256 -8.994 20.158 13.299 1.00 0.00 N ATOM 4034 CA PHE A 256 -7.768 19.387 13.404 1.00 0.00 C ATOM 4035 C PHE A 256 -6.664 19.793 12.450 1.00 0.00 C ATOM 4036 O PHE A 256 -5.849 18.961 12.086 1.00 0.00 O ATOM 4037 CB PHE A 256 -8.051 17.911 13.191 1.00 0.00 C ATOM 4038 CG PHE A 256 -8.904 17.361 14.229 1.00 0.00 C ATOM 4039 CD1 PHE A 256 -8.695 17.728 15.548 1.00 0.00 C ATOM 4040 CD2 PHE A 256 -9.913 16.483 13.939 1.00 0.00 C ATOM 4041 CE1 PHE A 256 -9.467 17.236 16.543 1.00 0.00 C ATOM 4042 CE2 PHE A 256 -10.697 15.985 14.940 1.00 0.00 C ATOM 4043 CZ PHE A 256 -10.470 16.367 16.259 1.00 0.00 C ATOM 4044 H PHE A 256 -9.617 19.995 12.521 1.00 0.00 H ATOM 4045 HA PHE A 256 -7.364 19.559 14.392 1.00 0.00 H ATOM 4046 1HB PHE A 256 -8.533 17.768 12.225 1.00 0.00 H ATOM 4047 2HB PHE A 256 -7.116 17.359 13.173 1.00 0.00 H ATOM 4048 HD1 PHE A 256 -7.898 18.422 15.785 1.00 0.00 H ATOM 4049 HD2 PHE A 256 -10.089 16.185 12.906 1.00 0.00 H ATOM 4050 HE1 PHE A 256 -9.283 17.539 17.563 1.00 0.00 H ATOM 4051 HE2 PHE A 256 -11.498 15.288 14.702 1.00 0.00 H ATOM 4052 HZ PHE A 256 -11.087 15.974 17.061 1.00 0.00 H ATOM 4053 N TRP A 257 -6.619 21.043 12.032 1.00 0.00 N ATOM 4054 CA TRP A 257 -5.592 21.398 11.068 1.00 0.00 C ATOM 4055 C TRP A 257 -4.164 21.184 11.624 1.00 0.00 C ATOM 4056 O TRP A 257 -3.341 20.622 10.901 1.00 0.00 O ATOM 4057 CB TRP A 257 -5.720 22.854 10.611 1.00 0.00 C ATOM 4058 CG TRP A 257 -4.668 23.260 9.626 1.00 0.00 C ATOM 4059 CD1 TRP A 257 -3.774 24.273 9.759 1.00 0.00 C ATOM 4060 CD2 TRP A 257 -4.410 22.645 8.345 1.00 0.00 C ATOM 4061 NE1 TRP A 257 -2.970 24.339 8.649 1.00 0.00 N ATOM 4062 CE2 TRP A 257 -3.340 23.352 7.773 1.00 0.00 C ATOM 4063 CE3 TRP A 257 -4.978 21.576 7.642 1.00 0.00 C ATOM 4064 CZ2 TRP A 257 -2.828 23.026 6.530 1.00 0.00 C ATOM 4065 CZ3 TRP A 257 -4.462 21.246 6.393 1.00 0.00 C ATOM 4066 CH2 TRP A 257 -3.415 21.953 5.852 1.00 0.00 C ATOM 4067 H TRP A 257 -7.305 21.717 12.337 1.00 0.00 H ATOM 4068 HA TRP A 257 -5.700 20.747 10.200 1.00 0.00 H ATOM 4069 1HB TRP A 257 -6.698 23.006 10.154 1.00 0.00 H ATOM 4070 2HB TRP A 257 -5.660 23.515 11.440 1.00 0.00 H ATOM 4071 HD1 TRP A 257 -3.705 24.935 10.621 1.00 0.00 H ATOM 4072 HE1 TRP A 257 -2.227 25.005 8.499 1.00 0.00 H ATOM 4073 HE3 TRP A 257 -5.807 21.011 8.069 1.00 0.00 H ATOM 4074 HZ2 TRP A 257 -1.998 23.573 6.083 1.00 0.00 H ATOM 4075 HZ3 TRP A 257 -4.911 20.413 5.852 1.00 0.00 H ATOM 4076 HH2 TRP A 257 -3.035 21.667 4.871 1.00 0.00 H ATOM 4077 N PRO A 258 -3.838 21.485 12.916 1.00 0.00 N ATOM 4078 CA PRO A 258 -2.541 21.224 13.516 1.00 0.00 C ATOM 4079 C PRO A 258 -2.202 19.738 13.515 1.00 0.00 C ATOM 4080 O PRO A 258 -1.059 19.373 13.748 1.00 0.00 O ATOM 4081 CB PRO A 258 -2.686 21.752 14.953 1.00 0.00 C ATOM 4082 CG PRO A 258 -3.805 22.766 14.882 1.00 0.00 C ATOM 4083 CD PRO A 258 -4.752 22.226 13.850 1.00 0.00 C ATOM 4084 HA PRO A 258 -1.769 21.786 12.977 1.00 0.00 H ATOM 4085 1HB PRO A 258 -2.908 20.941 15.623 1.00 0.00 H ATOM 4086 2HB PRO A 258 -1.737 22.194 15.289 1.00 0.00 H ATOM 4087 1HG PRO A 258 -4.280 22.878 15.870 1.00 0.00 H ATOM 4088 2HG PRO A 258 -3.407 23.749 14.609 1.00 0.00 H ATOM 4089 1HD PRO A 258 -5.464 21.547 14.336 1.00 0.00 H ATOM 4090 2HD PRO A 258 -5.254 23.042 13.383 1.00 0.00 H ATOM 4091 N ASN A 259 -3.223 18.876 13.399 1.00 0.00 N ATOM 4092 CA ASN A 259 -3.026 17.428 13.397 1.00 0.00 C ATOM 4093 C ASN A 259 -2.428 17.032 12.094 1.00 0.00 C ATOM 4094 O ASN A 259 -1.505 16.234 12.026 1.00 0.00 O ATOM 4095 CB ASN A 259 -4.311 16.655 13.634 1.00 0.00 C ATOM 4096 CG ASN A 259 -4.075 15.221 13.812 1.00 0.00 C ATOM 4097 OD1 ASN A 259 -3.365 14.808 14.723 1.00 0.00 O ATOM 4098 ND2 ASN A 259 -4.658 14.430 12.953 1.00 0.00 N ATOM 4099 H ASN A 259 -4.130 19.229 13.129 1.00 0.00 H ATOM 4100 HA ASN A 259 -2.381 17.157 14.236 1.00 0.00 H ATOM 4101 1HB ASN A 259 -4.805 17.028 14.498 1.00 0.00 H ATOM 4102 2HB ASN A 259 -4.979 16.796 12.802 1.00 0.00 H ATOM 4103 1HD2 ASN A 259 -4.535 13.439 13.023 1.00 0.00 H ATOM 4104 2HD2 ASN A 259 -5.227 14.813 12.227 1.00 0.00 H ATOM 4105 N TRP A 260 -2.928 17.671 11.053 1.00 0.00 N ATOM 4106 CA TRP A 260 -2.441 17.441 9.719 1.00 0.00 C ATOM 4107 C TRP A 260 -0.985 17.888 9.698 1.00 0.00 C ATOM 4108 O TRP A 260 -0.092 17.130 9.307 1.00 0.00 O ATOM 4109 CB TRP A 260 -3.273 18.213 8.690 1.00 0.00 C ATOM 4110 CG TRP A 260 -2.888 17.940 7.287 1.00 0.00 C ATOM 4111 CD1 TRP A 260 -3.367 16.942 6.498 1.00 0.00 C ATOM 4112 CD2 TRP A 260 -1.939 18.668 6.479 1.00 0.00 C ATOM 4113 NE1 TRP A 260 -2.786 16.996 5.266 1.00 0.00 N ATOM 4114 CE2 TRP A 260 -1.911 18.046 5.234 1.00 0.00 C ATOM 4115 CE3 TRP A 260 -1.128 19.775 6.708 1.00 0.00 C ATOM 4116 CZ2 TRP A 260 -1.093 18.497 4.207 1.00 0.00 C ATOM 4117 CZ3 TRP A 260 -0.309 20.230 5.682 1.00 0.00 C ATOM 4118 CH2 TRP A 260 -0.294 19.607 4.465 1.00 0.00 C ATOM 4119 H TRP A 260 -3.799 18.173 11.182 1.00 0.00 H ATOM 4120 HA TRP A 260 -2.504 16.376 9.493 1.00 0.00 H ATOM 4121 1HB TRP A 260 -4.326 17.960 8.810 1.00 0.00 H ATOM 4122 2HB TRP A 260 -3.171 19.285 8.869 1.00 0.00 H ATOM 4123 HD1 TRP A 260 -4.106 16.207 6.805 1.00 0.00 H ATOM 4124 HE1 TRP A 260 -2.971 16.365 4.500 1.00 0.00 H ATOM 4125 HE3 TRP A 260 -1.140 20.273 7.673 1.00 0.00 H ATOM 4126 HZ2 TRP A 260 -1.068 18.013 3.231 1.00 0.00 H ATOM 4127 HZ3 TRP A 260 0.323 21.097 5.871 1.00 0.00 H ATOM 4128 HH2 TRP A 260 0.360 19.990 3.681 1.00 0.00 H ATOM 4129 N LEU A 261 -0.745 19.044 10.323 1.00 0.00 N ATOM 4130 CA LEU A 261 0.568 19.646 10.326 1.00 0.00 C ATOM 4131 C LEU A 261 1.540 18.802 11.133 1.00 0.00 C ATOM 4132 O LEU A 261 2.700 18.730 10.797 1.00 0.00 O ATOM 4133 CB LEU A 261 0.526 21.071 10.909 1.00 0.00 C ATOM 4134 CG LEU A 261 -0.196 22.138 10.070 1.00 0.00 C ATOM 4135 CD1 LEU A 261 -0.288 23.437 10.877 1.00 0.00 C ATOM 4136 CD2 LEU A 261 0.560 22.346 8.776 1.00 0.00 C ATOM 4137 H LEU A 261 -1.538 19.641 10.522 1.00 0.00 H ATOM 4138 HA LEU A 261 0.915 19.730 9.297 1.00 0.00 H ATOM 4139 1HB LEU A 261 0.032 21.034 11.876 1.00 0.00 H ATOM 4140 2HB LEU A 261 1.548 21.415 11.058 1.00 0.00 H ATOM 4141 HG LEU A 261 -1.213 21.807 9.849 1.00 0.00 H ATOM 4142 1HD1 LEU A 261 -0.792 24.189 10.298 1.00 0.00 H ATOM 4143 2HD1 LEU A 261 -0.839 23.262 11.785 1.00 0.00 H ATOM 4144 3HD1 LEU A 261 0.712 23.782 11.125 1.00 0.00 H ATOM 4145 1HD2 LEU A 261 0.053 23.102 8.175 1.00 0.00 H ATOM 4146 2HD2 LEU A 261 1.574 22.678 8.995 1.00 0.00 H ATOM 4147 3HD2 LEU A 261 0.597 21.422 8.230 1.00 0.00 H ATOM 4148 N ARG A 262 1.014 18.102 12.138 1.00 0.00 N ATOM 4149 CA ARG A 262 1.776 17.276 13.084 1.00 0.00 C ATOM 4150 C ARG A 262 2.144 15.901 12.538 1.00 0.00 C ATOM 4151 O ARG A 262 3.322 15.540 12.470 1.00 0.00 O ATOM 4152 CB ARG A 262 0.978 17.086 14.365 1.00 0.00 C ATOM 4153 CG ARG A 262 1.670 16.318 15.459 1.00 0.00 C ATOM 4154 CD ARG A 262 0.987 16.520 16.771 1.00 0.00 C ATOM 4155 NE ARG A 262 1.735 15.925 17.881 1.00 0.00 N ATOM 4156 CZ ARG A 262 1.647 16.331 19.164 1.00 0.00 C ATOM 4157 NH1 ARG A 262 0.851 17.322 19.484 1.00 0.00 N ATOM 4158 NH2 ARG A 262 2.363 15.730 20.096 1.00 0.00 N ATOM 4159 H ARG A 262 0.064 18.321 12.410 1.00 0.00 H ATOM 4160 HA ARG A 262 2.703 17.799 13.321 1.00 0.00 H ATOM 4161 1HB ARG A 262 0.713 18.053 14.773 1.00 0.00 H ATOM 4162 2HB ARG A 262 0.052 16.562 14.142 1.00 0.00 H ATOM 4163 1HG ARG A 262 1.658 15.253 15.220 1.00 0.00 H ATOM 4164 2HG ARG A 262 2.703 16.659 15.548 1.00 0.00 H ATOM 4165 1HD ARG A 262 0.884 17.588 16.966 1.00 0.00 H ATOM 4166 2HD ARG A 262 -0.002 16.058 16.741 1.00 0.00 H ATOM 4167 HE ARG A 262 2.359 15.158 17.671 1.00 0.00 H ATOM 4168 1HH1 ARG A 262 0.304 17.782 18.770 1.00 0.00 H ATOM 4169 2HH1 ARG A 262 0.785 17.627 20.445 1.00 0.00 H ATOM 4170 1HH2 ARG A 262 2.977 14.965 19.848 1.00 0.00 H ATOM 4171 2HH2 ARG A 262 2.298 16.034 21.057 1.00 0.00 H ATOM 4172 N LEU A 263 1.153 15.237 11.960 1.00 0.00 N ATOM 4173 CA LEU A 263 1.281 13.875 11.466 1.00 0.00 C ATOM 4174 C LEU A 263 2.043 13.803 10.148 1.00 0.00 C ATOM 4175 O LEU A 263 2.800 12.862 9.936 1.00 0.00 O ATOM 4176 CB LEU A 263 -0.106 13.254 11.288 1.00 0.00 C ATOM 4177 CG LEU A 263 -0.870 12.981 12.604 1.00 0.00 C ATOM 4178 CD1 LEU A 263 -2.213 12.341 12.287 1.00 0.00 C ATOM 4179 CD2 LEU A 263 -0.036 12.091 13.481 1.00 0.00 C ATOM 4180 H LEU A 263 0.228 15.635 12.019 1.00 0.00 H ATOM 4181 HA LEU A 263 1.841 13.297 12.200 1.00 0.00 H ATOM 4182 1HB LEU A 263 -0.711 13.925 10.677 1.00 0.00 H ATOM 4183 2HB LEU A 263 0.003 12.309 10.755 1.00 0.00 H ATOM 4184 HG LEU A 263 -1.066 13.914 13.117 1.00 0.00 H ATOM 4185 1HD1 LEU A 263 -2.751 12.148 13.216 1.00 0.00 H ATOM 4186 2HD1 LEU A 263 -2.799 13.016 11.661 1.00 0.00 H ATOM 4187 3HD1 LEU A 263 -2.053 11.401 11.760 1.00 0.00 H ATOM 4188 1HD2 LEU A 263 -0.570 11.893 14.413 1.00 0.00 H ATOM 4189 2HD2 LEU A 263 0.155 11.153 12.967 1.00 0.00 H ATOM 4190 3HD2 LEU A 263 0.912 12.583 13.703 1.00 0.00 H ATOM 4191 N GLY A 264 2.051 14.900 9.386 1.00 0.00 N ATOM 4192 CA GLY A 264 2.838 14.903 8.145 1.00 0.00 C ATOM 4193 C GLY A 264 4.333 14.612 8.440 1.00 0.00 C ATOM 4194 O GLY A 264 4.810 13.529 8.136 1.00 0.00 O ATOM 4195 H GLY A 264 1.316 15.588 9.506 1.00 0.00 H ATOM 4196 1HA GLY A 264 2.443 14.153 7.461 1.00 0.00 H ATOM 4197 2HA GLY A 264 2.742 15.867 7.651 1.00 0.00 H ATOM 4198 N PRO A 265 5.054 15.530 9.118 1.00 0.00 N ATOM 4199 CA PRO A 265 6.414 15.398 9.606 1.00 0.00 C ATOM 4200 C PRO A 265 6.601 14.134 10.410 1.00 0.00 C ATOM 4201 O PRO A 265 7.604 13.449 10.243 1.00 0.00 O ATOM 4202 CB PRO A 265 6.583 16.644 10.474 1.00 0.00 C ATOM 4203 CG PRO A 265 5.698 17.641 9.816 1.00 0.00 C ATOM 4204 CD PRO A 265 4.486 16.844 9.402 1.00 0.00 C ATOM 4205 HA PRO A 265 7.110 15.407 8.766 1.00 0.00 H ATOM 4206 1HB PRO A 265 6.291 16.422 11.512 1.00 0.00 H ATOM 4207 2HB PRO A 265 7.641 16.950 10.496 1.00 0.00 H ATOM 4208 1HG PRO A 265 5.453 18.454 10.516 1.00 0.00 H ATOM 4209 2HG PRO A 265 6.214 18.102 8.962 1.00 0.00 H ATOM 4210 1HD PRO A 265 3.805 16.802 10.207 1.00 0.00 H ATOM 4211 2HD PRO A 265 4.027 17.313 8.525 1.00 0.00 H ATOM 4212 N TRP A 266 5.582 13.735 11.171 1.00 0.00 N ATOM 4213 CA TRP A 266 5.765 12.553 11.994 1.00 0.00 C ATOM 4214 C TRP A 266 5.977 11.353 11.086 1.00 0.00 C ATOM 4215 O TRP A 266 6.937 10.605 11.254 1.00 0.00 O ATOM 4216 CB TRP A 266 4.590 12.260 12.924 1.00 0.00 C ATOM 4217 CG TRP A 266 4.943 11.148 13.909 1.00 0.00 C ATOM 4218 CD1 TRP A 266 5.463 11.304 15.160 1.00 0.00 C ATOM 4219 CD2 TRP A 266 4.799 9.704 13.713 1.00 0.00 C ATOM 4220 NE1 TRP A 266 5.652 10.076 15.754 1.00 0.00 N ATOM 4221 CE2 TRP A 266 5.250 9.091 14.884 1.00 0.00 C ATOM 4222 CE3 TRP A 266 4.338 8.922 12.674 1.00 0.00 C ATOM 4223 CZ2 TRP A 266 5.249 7.701 15.031 1.00 0.00 C ATOM 4224 CZ3 TRP A 266 4.330 7.538 12.807 1.00 0.00 C ATOM 4225 CH2 TRP A 266 4.773 6.940 13.957 1.00 0.00 C ATOM 4226 H TRP A 266 4.829 14.379 11.382 1.00 0.00 H ATOM 4227 HA TRP A 266 6.641 12.702 12.626 1.00 0.00 H ATOM 4228 1HB TRP A 266 4.320 13.163 13.474 1.00 0.00 H ATOM 4229 2HB TRP A 266 3.721 11.968 12.343 1.00 0.00 H ATOM 4230 HD1 TRP A 266 5.694 12.261 15.625 1.00 0.00 H ATOM 4231 HE1 TRP A 266 6.026 9.921 16.679 1.00 0.00 H ATOM 4232 HE3 TRP A 266 3.990 9.402 11.777 1.00 0.00 H ATOM 4233 HZ2 TRP A 266 5.599 7.214 15.941 1.00 0.00 H ATOM 4234 HZ3 TRP A 266 3.962 6.939 11.974 1.00 0.00 H ATOM 4235 HH2 TRP A 266 4.755 5.852 14.033 1.00 0.00 H ATOM 4236 N ASN A 267 5.117 11.233 10.063 1.00 0.00 N ATOM 4237 CA ASN A 267 5.176 10.122 9.123 1.00 0.00 C ATOM 4238 C ASN A 267 6.446 10.193 8.291 1.00 0.00 C ATOM 4239 O ASN A 267 7.111 9.186 8.079 1.00 0.00 O ATOM 4240 CB ASN A 267 3.947 10.086 8.210 1.00 0.00 C ATOM 4241 CG ASN A 267 2.699 9.579 8.869 1.00 0.00 C ATOM 4242 OD1 ASN A 267 2.746 8.796 9.809 1.00 0.00 O ATOM 4243 ND2 ASN A 267 1.565 10.019 8.384 1.00 0.00 N ATOM 4244 H ASN A 267 4.381 11.914 9.970 1.00 0.00 H ATOM 4245 HA ASN A 267 5.177 9.187 9.687 1.00 0.00 H ATOM 4246 1HB ASN A 267 3.745 11.074 7.838 1.00 0.00 H ATOM 4247 2HB ASN A 267 4.154 9.452 7.350 1.00 0.00 H ATOM 4248 1HD2 ASN A 267 0.699 9.715 8.782 1.00 0.00 H ATOM 4249 2HD2 ASN A 267 1.564 10.658 7.615 1.00 0.00 H ATOM 4250 N ILE A 268 6.882 11.412 7.986 1.00 0.00 N ATOM 4251 CA ILE A 268 8.087 11.583 7.194 1.00 0.00 C ATOM 4252 C ILE A 268 9.290 11.041 7.951 1.00 0.00 C ATOM 4253 O ILE A 268 9.996 10.165 7.458 1.00 0.00 O ATOM 4254 CB ILE A 268 8.324 13.058 6.836 1.00 0.00 C ATOM 4255 CG1 ILE A 268 7.245 13.518 5.857 1.00 0.00 C ATOM 4256 CG2 ILE A 268 9.718 13.235 6.254 1.00 0.00 C ATOM 4257 CD1 ILE A 268 7.194 15.016 5.654 1.00 0.00 C ATOM 4258 H ILE A 268 6.223 12.180 8.048 1.00 0.00 H ATOM 4259 HA ILE A 268 7.973 11.032 6.261 1.00 0.00 H ATOM 4260 HB ILE A 268 8.231 13.667 7.730 1.00 0.00 H ATOM 4261 1HG1 ILE A 268 7.419 13.047 4.892 1.00 0.00 H ATOM 4262 2HG1 ILE A 268 6.271 13.188 6.222 1.00 0.00 H ATOM 4263 1HG2 ILE A 268 9.876 14.284 6.002 1.00 0.00 H ATOM 4264 2HG2 ILE A 268 10.462 12.921 6.987 1.00 0.00 H ATOM 4265 3HG2 ILE A 268 9.816 12.629 5.353 1.00 0.00 H ATOM 4266 1HD1 ILE A 268 6.402 15.260 4.946 1.00 0.00 H ATOM 4267 2HD1 ILE A 268 6.994 15.504 6.592 1.00 0.00 H ATOM 4268 3HD1 ILE A 268 8.148 15.363 5.262 1.00 0.00 H ATOM 4269 N ILE A 269 9.344 11.377 9.234 1.00 0.00 N ATOM 4270 CA ILE A 269 10.433 10.996 10.115 1.00 0.00 C ATOM 4271 C ILE A 269 10.467 9.487 10.300 1.00 0.00 C ATOM 4272 O ILE A 269 11.509 8.851 10.163 1.00 0.00 O ATOM 4273 CB ILE A 269 10.294 11.685 11.473 1.00 0.00 C ATOM 4274 CG1 ILE A 269 10.504 13.183 11.300 1.00 0.00 C ATOM 4275 CG2 ILE A 269 11.285 11.093 12.454 1.00 0.00 C ATOM 4276 CD1 ILE A 269 10.052 13.990 12.489 1.00 0.00 C ATOM 4277 H ILE A 269 8.754 12.141 9.527 1.00 0.00 H ATOM 4278 HA ILE A 269 11.357 11.305 9.662 1.00 0.00 H ATOM 4279 HB ILE A 269 9.286 11.541 11.856 1.00 0.00 H ATOM 4280 1HG1 ILE A 269 11.564 13.372 11.127 1.00 0.00 H ATOM 4281 2HG1 ILE A 269 9.956 13.517 10.422 1.00 0.00 H ATOM 4282 1HG2 ILE A 269 11.181 11.588 13.418 1.00 0.00 H ATOM 4283 2HG2 ILE A 269 11.090 10.028 12.570 1.00 0.00 H ATOM 4284 3HG2 ILE A 269 12.298 11.239 12.077 1.00 0.00 H ATOM 4285 1HD1 ILE A 269 10.227 15.042 12.303 1.00 0.00 H ATOM 4286 2HD1 ILE A 269 8.987 13.824 12.655 1.00 0.00 H ATOM 4287 3HD1 ILE A 269 10.611 13.682 13.370 1.00 0.00 H ATOM 4288 N PHE A 270 9.274 8.916 10.441 1.00 0.00 N ATOM 4289 CA PHE A 270 9.050 7.491 10.640 1.00 0.00 C ATOM 4290 C PHE A 270 9.656 6.756 9.440 1.00 0.00 C ATOM 4291 O PHE A 270 10.463 5.834 9.589 1.00 0.00 O ATOM 4292 CB PHE A 270 7.533 7.230 10.760 1.00 0.00 C ATOM 4293 CG PHE A 270 7.118 5.853 11.196 1.00 0.00 C ATOM 4294 CD1 PHE A 270 7.331 5.414 12.488 1.00 0.00 C ATOM 4295 CD2 PHE A 270 6.506 4.993 10.289 1.00 0.00 C ATOM 4296 CE1 PHE A 270 6.940 4.138 12.873 1.00 0.00 C ATOM 4297 CE2 PHE A 270 6.115 3.723 10.669 1.00 0.00 C ATOM 4298 CZ PHE A 270 6.332 3.294 11.959 1.00 0.00 C ATOM 4299 H PHE A 270 8.506 9.525 10.669 1.00 0.00 H ATOM 4300 HA PHE A 270 9.561 7.167 11.547 1.00 0.00 H ATOM 4301 1HB PHE A 270 7.103 7.929 11.476 1.00 0.00 H ATOM 4302 2HB PHE A 270 7.066 7.404 9.822 1.00 0.00 H ATOM 4303 HD1 PHE A 270 7.810 6.083 13.205 1.00 0.00 H ATOM 4304 HD2 PHE A 270 6.334 5.334 9.265 1.00 0.00 H ATOM 4305 HE1 PHE A 270 7.113 3.801 13.894 1.00 0.00 H ATOM 4306 HE2 PHE A 270 5.638 3.062 9.953 1.00 0.00 H ATOM 4307 HZ PHE A 270 6.025 2.292 12.259 1.00 0.00 H ATOM 4308 N PHE A 271 9.365 7.284 8.248 1.00 0.00 N ATOM 4309 CA PHE A 271 9.846 6.727 6.996 1.00 0.00 C ATOM 4310 C PHE A 271 11.300 7.116 6.678 1.00 0.00 C ATOM 4311 O PHE A 271 12.008 6.316 6.078 1.00 0.00 O ATOM 4312 CB PHE A 271 8.948 7.166 5.834 1.00 0.00 C ATOM 4313 CG PHE A 271 7.694 6.347 5.720 1.00 0.00 C ATOM 4314 CD1 PHE A 271 6.454 6.890 6.044 1.00 0.00 C ATOM 4315 CD2 PHE A 271 7.733 5.034 5.291 1.00 0.00 C ATOM 4316 CE1 PHE A 271 5.300 6.136 5.938 1.00 0.00 C ATOM 4317 CE2 PHE A 271 6.579 4.279 5.184 1.00 0.00 C ATOM 4318 CZ PHE A 271 5.365 4.832 5.509 1.00 0.00 C ATOM 4319 H PHE A 271 8.660 8.004 8.213 1.00 0.00 H ATOM 4320 HA PHE A 271 9.796 5.640 7.071 1.00 0.00 H ATOM 4321 1HB PHE A 271 8.669 8.210 5.963 1.00 0.00 H ATOM 4322 2HB PHE A 271 9.500 7.089 4.899 1.00 0.00 H ATOM 4323 HD1 PHE A 271 6.398 7.920 6.383 1.00 0.00 H ATOM 4324 HD2 PHE A 271 8.699 4.594 5.034 1.00 0.00 H ATOM 4325 HE1 PHE A 271 4.337 6.577 6.196 1.00 0.00 H ATOM 4326 HE2 PHE A 271 6.631 3.252 4.847 1.00 0.00 H ATOM 4327 HZ PHE A 271 4.455 4.238 5.427 1.00 0.00 H ATOM 4328 N ILE A 272 11.848 8.137 7.360 1.00 0.00 N ATOM 4329 CA ILE A 272 13.268 8.413 7.105 1.00 0.00 C ATOM 4330 C ILE A 272 14.129 7.263 7.583 1.00 0.00 C ATOM 4331 O ILE A 272 15.020 6.800 6.865 1.00 0.00 O ATOM 4332 CB ILE A 272 13.779 9.710 7.779 1.00 0.00 C ATOM 4333 CG1 ILE A 272 13.194 10.942 7.133 1.00 0.00 C ATOM 4334 CG2 ILE A 272 15.308 9.771 7.729 1.00 0.00 C ATOM 4335 CD1 ILE A 272 13.497 12.207 7.904 1.00 0.00 C ATOM 4336 H ILE A 272 11.251 8.918 7.577 1.00 0.00 H ATOM 4337 HA ILE A 272 13.408 8.532 6.032 1.00 0.00 H ATOM 4338 HB ILE A 272 13.457 9.730 8.819 1.00 0.00 H ATOM 4339 1HG1 ILE A 272 13.591 11.038 6.123 1.00 0.00 H ATOM 4340 2HG1 ILE A 272 12.127 10.826 7.057 1.00 0.00 H ATOM 4341 1HG2 ILE A 272 15.649 10.686 8.205 1.00 0.00 H ATOM 4342 2HG2 ILE A 272 15.724 8.913 8.254 1.00 0.00 H ATOM 4343 3HG2 ILE A 272 15.640 9.756 6.692 1.00 0.00 H ATOM 4344 1HD1 ILE A 272 13.051 13.060 7.393 1.00 0.00 H ATOM 4345 2HD1 ILE A 272 13.091 12.139 8.898 1.00 0.00 H ATOM 4346 3HD1 ILE A 272 14.569 12.346 7.965 1.00 0.00 H ATOM 4347 N THR A 273 13.846 6.812 8.806 1.00 0.00 N ATOM 4348 CA THR A 273 14.595 5.734 9.413 1.00 0.00 C ATOM 4349 C THR A 273 14.266 4.440 8.709 1.00 0.00 C ATOM 4350 O THR A 273 15.121 3.578 8.564 1.00 0.00 O ATOM 4351 CB THR A 273 14.287 5.608 10.909 1.00 0.00 C ATOM 4352 OG1 THR A 273 12.905 5.273 11.090 1.00 0.00 O ATOM 4353 CG2 THR A 273 14.589 6.919 11.612 1.00 0.00 C ATOM 4354 H THR A 273 13.102 7.252 9.330 1.00 0.00 H ATOM 4355 HA THR A 273 15.659 5.929 9.287 1.00 0.00 H ATOM 4356 HB THR A 273 14.898 4.815 11.340 1.00 0.00 H ATOM 4357 HG1 THR A 273 12.359 5.904 10.613 1.00 0.00 H ATOM 4358 1HG2 THR A 273 14.367 6.822 12.674 1.00 0.00 H ATOM 4359 2HG2 THR A 273 15.640 7.167 11.483 1.00 0.00 H ATOM 4360 3HG2 THR A 273 13.972 7.712 11.185 1.00 0.00 H ATOM 4361 N TYR A 274 13.048 4.319 8.185 1.00 0.00 N ATOM 4362 CA TYR A 274 12.739 3.102 7.459 1.00 0.00 C ATOM 4363 C TYR A 274 13.668 2.903 6.283 1.00 0.00 C ATOM 4364 O TYR A 274 14.268 1.843 6.136 1.00 0.00 O ATOM 4365 CB TYR A 274 11.293 3.106 6.979 1.00 0.00 C ATOM 4366 CG TYR A 274 10.947 1.930 6.092 1.00 0.00 C ATOM 4367 CD1 TYR A 274 10.877 0.665 6.622 1.00 0.00 C ATOM 4368 CD2 TYR A 274 10.702 2.136 4.750 1.00 0.00 C ATOM 4369 CE1 TYR A 274 10.559 -0.415 5.808 1.00 0.00 C ATOM 4370 CE2 TYR A 274 10.386 1.076 3.935 1.00 0.00 C ATOM 4371 CZ TYR A 274 10.313 -0.200 4.455 1.00 0.00 C ATOM 4372 OH TYR A 274 9.997 -1.254 3.633 1.00 0.00 O ATOM 4373 H TYR A 274 12.309 4.966 8.434 1.00 0.00 H ATOM 4374 HA TYR A 274 12.857 2.264 8.134 1.00 0.00 H ATOM 4375 1HB TYR A 274 10.626 3.095 7.839 1.00 0.00 H ATOM 4376 2HB TYR A 274 11.097 4.009 6.432 1.00 0.00 H ATOM 4377 HD1 TYR A 274 11.069 0.510 7.674 1.00 0.00 H ATOM 4378 HD2 TYR A 274 10.760 3.142 4.335 1.00 0.00 H ATOM 4379 HE1 TYR A 274 10.504 -1.419 6.230 1.00 0.00 H ATOM 4380 HE2 TYR A 274 10.195 1.242 2.876 1.00 0.00 H ATOM 4381 HH TYR A 274 9.800 -0.925 2.753 1.00 0.00 H ATOM 4382 N GLU A 275 13.812 3.939 5.470 1.00 0.00 N ATOM 4383 CA GLU A 275 14.649 3.853 4.289 1.00 0.00 C ATOM 4384 C GLU A 275 16.109 3.599 4.655 1.00 0.00 C ATOM 4385 O GLU A 275 16.680 2.578 4.280 1.00 0.00 O ATOM 4386 CB GLU A 275 14.541 5.136 3.468 1.00 0.00 C ATOM 4387 CG GLU A 275 15.382 5.130 2.197 1.00 0.00 C ATOM 4388 CD GLU A 275 15.198 6.367 1.362 1.00 0.00 C ATOM 4389 OE1 GLU A 275 14.416 7.206 1.738 1.00 0.00 O ATOM 4390 OE2 GLU A 275 15.842 6.473 0.345 1.00 0.00 O ATOM 4391 H GLU A 275 13.295 4.784 5.657 1.00 0.00 H ATOM 4392 HA GLU A 275 14.293 3.026 3.674 1.00 0.00 H ATOM 4393 1HB GLU A 275 13.500 5.300 3.185 1.00 0.00 H ATOM 4394 2HB GLU A 275 14.854 5.986 4.078 1.00 0.00 H ATOM 4395 1HG GLU A 275 16.434 5.045 2.471 1.00 0.00 H ATOM 4396 2HG GLU A 275 15.116 4.256 1.603 1.00 0.00 H ATOM 4397 N GLN A 276 16.570 4.330 5.664 1.00 0.00 N ATOM 4398 CA GLN A 276 17.970 4.302 6.069 1.00 0.00 C ATOM 4399 C GLN A 276 18.426 2.952 6.617 1.00 0.00 C ATOM 4400 O GLN A 276 19.504 2.468 6.280 1.00 0.00 O ATOM 4401 CB GLN A 276 18.193 5.386 7.107 1.00 0.00 C ATOM 4402 CG GLN A 276 18.159 6.793 6.539 1.00 0.00 C ATOM 4403 CD GLN A 276 18.254 7.846 7.607 1.00 0.00 C ATOM 4404 OE1 GLN A 276 17.919 7.599 8.764 1.00 0.00 O ATOM 4405 NE2 GLN A 276 18.712 9.031 7.229 1.00 0.00 N ATOM 4406 H GLN A 276 16.052 5.167 5.902 1.00 0.00 H ATOM 4407 HA GLN A 276 18.582 4.522 5.193 1.00 0.00 H ATOM 4408 1HB GLN A 276 17.431 5.313 7.878 1.00 0.00 H ATOM 4409 2HB GLN A 276 19.138 5.236 7.571 1.00 0.00 H ATOM 4410 1HG GLN A 276 19.000 6.920 5.859 1.00 0.00 H ATOM 4411 2HG GLN A 276 17.223 6.935 6.004 1.00 0.00 H ATOM 4412 1HE2 GLN A 276 18.798 9.771 7.899 1.00 0.00 H ATOM 4413 2HE2 GLN A 276 18.973 9.186 6.277 1.00 0.00 H ATOM 4414 N LEU A 277 17.535 2.296 7.355 1.00 0.00 N ATOM 4415 CA LEU A 277 17.785 1.027 8.041 1.00 0.00 C ATOM 4416 C LEU A 277 17.680 -0.215 7.150 1.00 0.00 C ATOM 4417 O LEU A 277 17.865 -1.334 7.628 1.00 0.00 O ATOM 4418 CB LEU A 277 16.807 0.889 9.202 1.00 0.00 C ATOM 4419 CG LEU A 277 17.007 1.906 10.355 1.00 0.00 C ATOM 4420 CD1 LEU A 277 15.891 1.754 11.363 1.00 0.00 C ATOM 4421 CD2 LEU A 277 18.356 1.673 10.992 1.00 0.00 C ATOM 4422 H LEU A 277 16.687 2.789 7.592 1.00 0.00 H ATOM 4423 HA LEU A 277 18.805 1.049 8.420 1.00 0.00 H ATOM 4424 1HB LEU A 277 15.797 1.009 8.816 1.00 0.00 H ATOM 4425 2HB LEU A 277 16.899 -0.114 9.618 1.00 0.00 H ATOM 4426 HG LEU A 277 16.963 2.920 9.966 1.00 0.00 H ATOM 4427 1HD1 LEU A 277 16.031 2.468 12.173 1.00 0.00 H ATOM 4428 2HD1 LEU A 277 14.937 1.941 10.877 1.00 0.00 H ATOM 4429 3HD1 LEU A 277 15.903 0.744 11.765 1.00 0.00 H ATOM 4430 1HD2 LEU A 277 18.503 2.387 11.804 1.00 0.00 H ATOM 4431 2HD2 LEU A 277 18.400 0.659 11.389 1.00 0.00 H ATOM 4432 3HD2 LEU A 277 19.140 1.806 10.245 1.00 0.00 H ATOM 4433 N LYS A 278 17.406 -0.024 5.864 1.00 0.00 N ATOM 4434 CA LYS A 278 17.454 -1.113 4.889 1.00 0.00 C ATOM 4435 C LYS A 278 18.839 -1.219 4.235 1.00 0.00 C ATOM 4436 O LYS A 278 19.107 -2.133 3.458 1.00 0.00 O ATOM 4437 CB LYS A 278 16.380 -0.926 3.812 1.00 0.00 C ATOM 4438 CG LYS A 278 14.958 -1.081 4.319 1.00 0.00 C ATOM 4439 CD LYS A 278 13.945 -0.821 3.222 1.00 0.00 C ATOM 4440 CE LYS A 278 14.030 -1.870 2.126 1.00 0.00 C ATOM 4441 NZ LYS A 278 13.013 -1.632 1.051 1.00 0.00 N ATOM 4442 H LYS A 278 17.116 0.890 5.544 1.00 0.00 H ATOM 4443 HA LYS A 278 17.266 -2.053 5.410 1.00 0.00 H ATOM 4444 1HB LYS A 278 16.476 0.067 3.373 1.00 0.00 H ATOM 4445 2HB LYS A 278 16.535 -1.654 3.011 1.00 0.00 H ATOM 4446 1HG LYS A 278 14.816 -2.092 4.701 1.00 0.00 H ATOM 4447 2HG LYS A 278 14.789 -0.389 5.119 1.00 0.00 H ATOM 4448 1HD LYS A 278 12.939 -0.833 3.647 1.00 0.00 H ATOM 4449 2HD LYS A 278 14.126 0.162 2.785 1.00 0.00 H ATOM 4450 1HE LYS A 278 15.026 -1.849 1.684 1.00 0.00 H ATOM 4451 2HE LYS A 278 13.863 -2.859 2.560 1.00 0.00 H ATOM 4452 1HZ LYS A 278 13.099 -2.347 0.342 1.00 0.00 H ATOM 4453 2HZ LYS A 278 12.085 -1.664 1.451 1.00 0.00 H ATOM 4454 3HZ LYS A 278 13.170 -0.725 0.635 1.00 0.00 H ATOM 4455 N ARG A 279 19.732 -0.289 4.588 1.00 0.00 N ATOM 4456 CA ARG A 279 21.066 -0.203 4.010 1.00 0.00 C ATOM 4457 C ARG A 279 22.093 -1.003 4.805 1.00 0.00 C ATOM 4458 O ARG A 279 23.290 -0.937 4.524 1.00 0.00 O ATOM 4459 OXT ARG A 279 21.724 -1.718 5.735 1.00 0.00 O ATOM 4460 CB ARG A 279 21.485 1.255 3.947 1.00 0.00 C ATOM 4461 CG ARG A 279 20.628 2.129 3.042 1.00 0.00 C ATOM 4462 CD ARG A 279 21.048 3.529 3.120 1.00 0.00 C ATOM 4463 NE ARG A 279 20.282 4.388 2.260 1.00 0.00 N ATOM 4464 CZ ARG A 279 20.481 5.710 2.154 1.00 0.00 C ATOM 4465 NH1 ARG A 279 21.430 6.290 2.867 1.00 0.00 N ATOM 4466 NH2 ARG A 279 19.730 6.430 1.338 1.00 0.00 N ATOM 4467 H ARG A 279 19.456 0.426 5.247 1.00 0.00 H ATOM 4468 HA ARG A 279 21.028 -0.605 2.996 1.00 0.00 H ATOM 4469 1HB ARG A 279 21.454 1.688 4.946 1.00 0.00 H ATOM 4470 2HB ARG A 279 22.513 1.326 3.593 1.00 0.00 H ATOM 4471 1HG ARG A 279 20.724 1.790 2.011 1.00 0.00 H ATOM 4472 2HG ARG A 279 19.581 2.056 3.353 1.00 0.00 H ATOM 4473 1HD ARG A 279 20.927 3.881 4.142 1.00 0.00 H ATOM 4474 2HD ARG A 279 22.093 3.608 2.825 1.00 0.00 H ATOM 4475 HE ARG A 279 19.549 3.970 1.703 1.00 0.00 H ATOM 4476 1HH1 ARG A 279 22.007 5.734 3.494 1.00 0.00 H ATOM 4477 2HH1 ARG A 279 21.584 7.284 2.790 1.00 0.00 H ATOM 4478 1HH2 ARG A 279 19.004 5.985 0.793 1.00 0.00 H ATOM 4479 2HH2 ARG A 279 19.882 7.425 1.260 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1488.67 173.631 1014.03 4.04553 47.7173 -43.9343 -390.715 1.25396 -214.552 -5.04674 -7.9705 -20.8786 0 13.8137 277.79 -27.3305 0.02927 180.283 71.9689 -414.527 PHE:NtermProteinFull_1 -1.61724 0.30953 1.87268 0.02091 0.53413 -0.18886 -0.53523 0 0 0 0 0 0 0.18066 1.73028 0 0 1.21829 0 3.52515 VAL_2 -3.75187 0.63253 1.22342 0.02215 0.07157 -0.13512 -0.83537 0 0 0 0 0 0 -0.09959 0.53495 0.30697 0 2.64269 -0.11023 0.50211 TYR_3 -7.98812 1.08117 3.64963 0.0293 0.26502 -0.21046 -0.41674 0 0 0 0 -0.85589 0 0.15248 2.16846 0.01173 0.00197 0.58223 -0.2073 -1.73653 GLY_4 -2.89719 0.11944 3.28764 0.00011 0 -0.1348 -1.41608 0 0 0 0 0 0 0.07383 0 0.60087 0 0.79816 0.11694 0.54892 GLY_5 -3.58845 0.36376 3.68679 0.00014 0 -0.24152 -1.12852 0 0 0 0 0 0 -0.03223 0 0.3273 0 0.79816 0.70936 0.89478 LEU_6 -6.58763 0.63445 3.69127 0.0179 0.07408 -0.15911 -1.66427 0 0 0 0 0 0 -0.01616 0.27163 -0.27961 0 1.66147 0.35981 -1.99617 ALA_7 -5.30388 0.38188 3.53526 0.00137 0 0.03464 -2.27984 0 0 0 0 0 0 -0.0462 0 -0.24984 0 1.32468 -0.40074 -3.00266 SER_8 -4.67686 0.25754 4.91358 0.00135 0.02265 -0.38712 -2.53805 0 0 0 0 0 0 -0.01021 0.40671 0.3171 0 -0.28969 -0.21905 -2.20204 ILE_9 -5.72942 0.27611 4.22473 0.02978 0.06921 -0.15178 -1.89309 0 0 0 0 0 0 -0.03126 0.09133 -0.44059 0 2.30374 0.05691 -1.19432 VAL_10 -5.33715 0.47607 3.32006 0.02479 0.05569 -0.21008 -2.00394 0 0 0 0 0 0 -0.01039 0.02136 -0.2688 0 2.64269 -0.04244 -1.33213 ALA_11 -5.02446 0.59173 3.20063 0.00147 0 0.07292 -2.20879 0 0 0 -0.49327 0 0 0.00598 0 -0.3044 0 1.32468 -0.25616 -3.08967 GLU_12 -5.62249 0.40183 6.32233 0.00619 0.68958 -0.1577 -4.16491 0 0 0 0 -0.94448 0 -0.01668 2.70475 -0.27295 0 -2.72453 -0.33057 -4.10963 PHE_13 -3.61231 0.29122 3.38571 0.02302 0.22135 -0.03253 -0.87289 0 0 0 0 0 0 0.04881 1.33796 -0.34054 0 1.21829 -0.11357 1.55451 GLY_14 -2.22841 0.08946 2.30069 7e-05 0 -0.21109 -1.11366 0 0 0 0 0 0 -0.1125 0 0.37543 0 0.79816 -0.00855 -0.1104 THR_15 -5.34656 0.75101 4.34384 0.01124 0.0659 0.14039 -3.1716 0 0 0 -0.49327 0 0 -0.01884 0.86324 -0.24877 0 1.15175 0.14939 -1.80228 PHE_16 -4.66569 0.851 4.19314 0.02454 0.25467 -0.07274 -1.77681 0.04063 0 0 0 0 0 0.38423 1.44442 -0.06476 0 1.21829 5.3333 7.16421 PRO_17 -5.62705 1.22113 2.68124 0.00225 0.0356 -0.04676 -1.48351 0.47726 0 0 0 0 0 -0.12851 0.68447 -0.47252 0 -1.64321 5.00587 0.70626 VAL_18 -6.67961 0.96365 3.98802 0.0229 0.05627 -0.11327 -2.52984 0 0 0 0 0 0 -0.04708 0.39948 -0.035 0 2.64269 -0.24934 -1.58113 ASP_19 -5.71924 0.40907 7.68525 0.00388 0.29544 0.38583 -6.72254 0 0 0 0 -1.06353 0 0.25731 1.41305 0.02481 0 -2.14574 -0.29441 -5.47081 LEU_20 -7.05216 0.95528 3.46746 0.01858 0.20218 -0.3275 -1.38674 0 0 0 0 0 0 0.18363 0.60666 -0.22857 0 1.66147 -0.26163 -2.16133 THR_21 -6.51314 0.61472 4.94317 0.01028 0.06007 -0.24606 -1.57457 0 0 0 0 0 0 -0.00019 0.09349 0.13427 0 1.15175 -0.08208 -1.40829 LYS_22 -7.09935 0.82592 6.05772 0.00691 0.11109 -0.21632 -2.98923 0 0 0 0 0 0 0.01785 1.29891 -0.01953 0 -0.71458 -0.23728 -2.95788 THR_23 -5.13538 0.56979 4.84223 0.01285 0.06239 -0.16949 -2.26206 0 0 0 0 0 0 -0.02093 0.03746 0.03637 0 1.15175 -0.23254 -1.10757 ARG_24 -8.43562 0.80115 5.5701 0.01713 0.35805 -0.20528 -1.50335 0 0 0 0 0 0 -0.05331 2.63543 -0.17221 0 -0.09474 -0.24099 -1.32364 LEU_25 -7.60463 1.00058 3.84907 0.016 0.06856 -0.33765 -1.9941 0 0 0 0 0 0 -0.01264 0.16787 -0.29954 0 1.66147 -0.34733 -3.83234 GLN_26 -7.24662 0.61823 6.07108 0.01122 0.70622 -0.14287 -2.52557 0 0 0 -0.78511 0 0 0.02247 2.41955 -0.21068 0 -1.45095 -0.27121 -2.78423 VAL_27 -7.22079 0.76399 3.63969 0.02121 0.05271 -0.19939 -0.91238 0 0 0 0 0 0 -0.00761 0.03149 -0.23968 0 2.64269 -0.23499 -1.66307 GLN_28 -7.00309 0.41054 5.58335 0.00585 0.16162 -0.00101 -2.62239 0 0 0 0 -0.95046 0 -0.04076 2.29234 -0.24558 0 -1.45095 -0.25636 -4.11691 GLY_29 -3.64011 0.39469 3.02683 0.00011 0 0.0323 -1.80898 0 0 0 -0.95147 0 0 -0.02048 0 0.62718 0 0.79816 0.00762 -1.53415 GLN_30 -5.57323 0.6471 4.01811 0.00818 0.21397 -0.09778 -2.13741 0 0 0 -0.79585 0 0 -0.0426 2.80017 -0.14404 0 -1.45095 -0.09581 -2.65014 SER_31 -3.22671 0.31873 3.34584 0.00677 0.037 -0.09197 -1.00557 0 0 0 0 0 0 0.10059 0.19242 0.07669 0 -0.28969 -0.06728 -0.60318 ILE_32 -7.15771 0.88902 3.96358 0.0455 0.08635 -0.28469 0.21506 0 0 0 0 0 0 0.30889 0.98139 -0.19545 0 2.30374 -0.04449 1.11119 ASP_33 -1.72923 0.09654 1.51642 0.00408 0.31229 -0.01996 0.37752 0 0 0 0 0 0 -0.0925 1.37328 -0.01493 0 -2.14574 -0.38007 -0.70229 VAL_34 -3.92606 0.43849 2.71149 0.01955 0.03811 -0.06454 -0.4814 0 0 0 0 0 0 0.08135 0.00013 -0.451 0 2.64269 0.20192 1.21073 ARG_35 -6.91327 1.26759 3.59035 0.01677 0.50331 -0.22436 0.1823 0 0 0 0 0 0 0.10588 1.95928 -0.14976 0 -0.09474 0.0799 0.32323 PHE_36 -5.45152 0.42952 3.29323 0.02387 0.44461 -0.08874 -0.84916 0 0 0 0 0 0 -0.09648 2.03648 0.3356 0 1.21829 -0.28943 1.00627 LYS_37 -2.97467 0.31164 2.65986 0.00841 0.13493 -0.20555 -0.21849 0 0 0 0 0 0 -0.03227 1.06432 -0.23766 0 -0.71458 -0.01529 -0.21933 GLU_38 -3.21555 0.1437 2.73499 0.0068 0.7501 -0.14895 -0.16289 0 0 0 0 0 0 -0.04042 2.74078 -0.21838 0 -2.72453 -0.13897 -0.27331 ILE_39 -6.55426 0.98364 2.56216 0.03104 0.08635 -0.02382 -0.49378 0 0 0 0 0 0 -0.04227 1.00103 0.13228 0 2.30374 -0.36282 -0.37671 LYS_40 -3.82469 0.26692 2.50355 0.0129 0.22879 -0.14799 -0.24716 0 0 0 0 0 0 0.05867 2.28815 -0.0009 0 -0.71458 -0.47936 -0.0557 TYR_41 -3.42534 0.29527 2.32004 0.02436 0.27987 0.00631 -0.32189 0 0 0 0 0 0 0.96881 1.97079 0.2468 0.00043 0.58223 -0.0481 2.89959 ARG_42 -4.91095 0.38801 3.3419 0.02323 0.50104 -0.08349 -1.47501 0 0 0 0 -0.95046 0 0.04777 2.44359 -0.08765 0 -0.09474 2.24414 1.38738 GLY_43 -2.31567 0.21005 2.45553 2e-05 0 -0.08231 -1.44055 0 0 0 0 0 0 -0.11861 0 1.068 0 0.79816 2.39506 2.96967 MET_44 -5.94779 0.46559 2.58861 0.01577 0.02064 -0.08067 -0.61884 0 0 0 0 0 0 -0.00657 1.53348 0.06988 0 1.65735 0.47996 0.17741 PHE_45 -6.00821 0.64647 2.17081 0.02397 0.23513 -0.06827 -0.46937 0 0 0 0 0 0 0.02216 1.80567 0.02679 0 1.21829 0.01394 -0.38265 HIS_D_46 -5.66598 0.38678 3.99534 0.00714 0.36164 -0.28413 -0.76604 0 0 0 0 0 0 0.37981 2.12014 -0.01605 0 -0.30065 -0.15681 0.0612 ALA_47 -5.75588 0.6269 3.33325 0.00141 0 0.02613 -1.25511 0 0 0 0 0 0 -0.02446 0 -0.09272 0 1.32468 -0.19225 -2.00806 LEU_48 -7.74595 0.94281 3.31471 0.01754 0.07318 -0.17049 -1.25851 0 0 0 0 0 0 -0.0432 0.20949 -0.30366 0 1.66147 -0.25771 -3.56031 PHE_49 -7.78007 0.91385 4.85322 0.05469 0.22639 0.02631 -1.61494 0 0 0 0 0 0 -0.02997 2.94868 0.02859 0 1.21829 -0.23411 0.61093 ARG_50 -7.23506 0.38711 7.70504 0.0152 0.3647 -0.20909 -2.55608 0 0 0 0 -1.13706 0 0.03813 2.23764 -0.16994 0 -0.09474 -0.33256 -0.98671 ILE_51 -6.587 0.59056 4.39887 0.04374 0.09859 -0.27217 -1.42692 0 0 0 0 0 0 0.08497 1.14983 -0.16978 0 2.30374 0.28138 0.4958 TYR_52 -8.55185 0.99314 4.39845 0.02728 0.28998 -0.07101 -0.71083 0 0 0 0 0 0 0.1033 2.51523 0.006 0.00399 0.58223 0.40168 -0.01241 LYS_53 -4.52748 0.36671 3.57234 0.01242 0.14524 -0.20545 -0.52816 0 0 0 0 0 0 -0.03741 2.16421 -0.069 0 -0.71458 -0.3106 -0.13176 GLU_54 -3.922 0.19254 4.6576 0.00644 0.27409 -0.01982 -2.27473 0 0 0 0 -1.13706 0 -0.0326 2.40394 -0.17764 0 -2.72453 -0.18838 -2.94215 GLU_55 -3.84073 0.26404 2.99389 0.00657 0.29978 -0.1652 -0.6774 0 0 0 0 0 0 -0.03386 2.36507 -0.02722 0 -2.72453 -0.02266 -1.56227 GLY_56 -3.37569 0.22315 3.30357 7e-05 0 -0.07227 -0.82827 0 0 0 0 0 0 -0.07135 0 -1.489 0 0.79816 0.04173 -1.46991 ILE_57 -3.48797 0.35524 2.381 0.03008 0.06614 -0.00166 -0.39405 0 0 0 0 0 0 0.00456 0.07577 -0.40446 0 2.30374 0.05253 0.9809 LEU_58 -3.40064 0.24866 2.75131 0.02248 0.20744 -0.03727 -1.46495 0 0 0 0 0 0 -0.02341 0.59097 -0.19802 0 1.66147 -0.06869 0.28937 ALA_59 -3.95198 0.50079 2.63757 0.00152 0 -0.30687 0.2464 0 0 0 0 0 0 -0.07486 0 -0.3164 0 1.32468 -0.37251 -0.31166 LEU_60 -5.30192 0.56359 1.75664 0.0225 0.18545 -0.09535 -1.08179 0 0 0 0 0 0 0.0276 1.40125 -0.27369 0 1.66147 -0.49637 -1.63061 TYR_61 -4.92059 0.37112 2.64427 0.02429 0.32877 -0.11446 -1.12719 0 0 0 0 0 0 -0.00702 1.7502 -0.21956 0.00393 0.58223 -0.06536 -0.74937 SER_62 -2.76965 0.16271 2.72394 0.00209 0.04972 -0.12341 0.07634 0 0 0 0 0 0 -0.03692 0.43364 0.00958 0 -0.28969 -0.15739 0.08096 GLY_63 -2.92174 0.71945 1.76062 6e-05 0 0.01187 -0.61558 0 0 0 0 0 0 -0.06613 0 -1.48322 0 0.79816 -0.60087 -2.39737 ILE_64 -4.91774 0.94529 2.15435 0.03828 0.23805 -0.09008 -0.7658 0 0 0 0 0 0 -0.04454 1.35165 -0.03704 0 2.30374 -0.4414 0.73478 ALA_65 -3.71129 1.6898 2.87651 0.00116 0 -0.12827 -0.44034 0.08409 0 0 0 0 0 0.29884 0 0.15726 0 1.32468 0.82589 2.97834 PRO_66 -7.22067 2.05219 3.66571 0.00316 0.03657 -0.23385 -0.0462 0.13639 0 0 0 0 0 -0.12565 0.07036 -0.47466 0 -1.64321 1.02656 -2.75329 ALA_67 -4.99985 0.76021 3.86151 0.00139 0 -0.07127 -1.40774 0 0 0 0 0 0 -0.02295 0 0.00443 0 1.32468 0.06807 -0.48151 LEU_68 -5.80042 0.79438 3.92444 0.01851 0.08174 -0.20975 -2.50454 0 0 0 0 0 0 0.24627 0.12303 -0.24702 0 1.66147 -0.18376 -2.09563 LEU_69 -6.37197 0.72726 3.86349 0.0247 0.15345 -0.11782 -2.64492 0 0 0 0 0 0 -0.04179 1.29052 -0.19797 0 1.66147 -0.28685 -1.94043 ARG_70 -7.78369 0.61349 6.73415 0.02189 0.86576 -0.05447 -3.8883 0 0 0 0 -0.94448 0 -0.03325 2.71761 -0.11511 0 -0.09474 -0.3385 -2.29963 GLN_71 -6.25085 0.46372 5.42981 0.00699 0.2105 -0.6174 -2.03688 0 0 0 0 0 0 0.04453 2.79434 -0.1657 0 -1.45095 -0.32838 -1.90027 ALA_72 -3.60729 0.18078 3.47053 0.00128 0 0.01112 -2.00026 0 0 0 0 0 0 0.07029 0 -0.17359 0 1.32468 -0.27826 -1.00073 SER_73 -4.95619 0.33565 4.91787 0.00149 0.02325 -0.2944 -2.02045 0 0 0 0 0 0 0.09089 0.43459 0.30265 0 -0.28969 -0.16028 -1.61462 TYR_74 -5.02118 0.28079 4.55137 0.02192 0.29007 -0.10601 -1.94866 0 0 0 0 0 0 -0.01036 1.36495 -0.23718 0.00111 0.58223 0.01175 -0.21921 GLY_75 -3.97758 0.23835 4.00587 0.00013 0 -0.23267 -2.05472 0 0 0 0 0 0 -0.05548 0 0.45034 0 0.79816 0.12222 -0.70538 THR_76 -4.27158 0.24326 4.63179 0.0118 0.05976 -0.12641 -2.43225 0 0 0 0 0 0 0.00956 0.02363 0.00789 0 1.15175 0.11501 -0.57579 ILE_77 -6.46543 0.41235 3.90068 0.02751 0.06745 -0.14786 -2.75267 0 0 0 0 0 0 0.1558 0.16979 -0.38184 0 2.30374 -0.01931 -2.72978 LYS_78 -5.43936 0.5663 4.36453 0.01003 0.20671 0.00716 -1.79026 0 0 0 0 0 0 -0.0029 1.04461 0.05462 0 -0.71458 -0.119 -1.81213 ILE_79 -3.57715 0.23783 3.07342 0.03798 0.07869 -0.27996 -1.21043 0 0 0 0 0 0 -0.04435 0.13923 -0.32081 0 2.30374 -0.1321 0.30609 GLY_80 -2.93939 0.19647 2.79554 0.00022 0 -0.18585 -1.22481 0 0 0 0 0 0 0.62474 0 0.92093 0 0.79816 0.78654 1.77256 ILE_81 -6.27807 0.79125 3.44164 0.04024 0.11045 -0.09405 -1.7899 0 0 0 0 0 0 0.00876 0.85254 -0.51302 0 2.30374 0.85859 -0.26783 TYR_82 -5.28316 0.63019 4.21985 0.02306 0.26015 0.09146 -1.36316 0 0 0 0 0 0 0.10022 1.45462 -0.22505 0.00093 0.58223 -0.0021 0.48926 GLN_83 -6.13506 0.32754 5.80653 0.0114 0.80686 -0.45667 -1.48747 0 0 0 0 0 0 -0.04685 2.31362 -0.18945 0 -1.45095 -0.18507 -0.68558 SER_84 -4.67001 0.41557 4.75261 0.00199 0.06499 -0.13978 -1.93568 0 0 0 0 0 0 -0.02871 0.78022 0.31574 0 -0.28969 -0.07821 -0.81095 LEU_85 -7.36883 0.70256 4.03726 0.01796 0.07482 -0.23144 -1.65889 0 0 0 0 0 0 0.13071 0.16708 -0.30172 0 1.66147 -0.05924 -2.82826 LYS_86 -5.85744 0.44031 4.88527 0.0093 0.18161 -0.22508 -1.64454 0 0 0 0 0 0 -0.02757 1.14073 0.03659 0 -0.71458 -0.26791 -2.04332 ARG_87 -5.59168 0.38217 4.94526 0.0115 0.19948 -0.15106 -0.96675 0 0 0 0 0 0 0.13093 1.44698 -0.16934 0 -0.09474 -0.36812 -0.22537 LEU_88 -7.38089 0.91518 3.14816 0.03156 0.17008 -0.15102 -0.73309 0 0 0 0 0 0 0.16433 1.79096 -0.15467 0 1.66147 -0.07846 -0.6164 PHE_89 -8.06333 0.99061 2.20334 0.02505 0.24045 -0.53998 -1.00123 0 0 0 0 0 0 -0.02668 2.36586 0.00572 0 1.21829 0.0532 -2.52869 VAL_90 -4.2317 0.50175 2.3897 0.02284 0.05317 -0.06652 -1.1328 0 0 0 0 0 0 -0.06434 0.03092 0.52883 0 2.64269 -0.08648 0.58807 GLU_91 -4.30576 0.36906 3.65344 0.00602 0.2781 -0.44896 -0.18732 0 0 0 0 0 0 -0.04601 2.44038 -0.03607 0 -2.72453 -0.28894 -1.29058 ARG_92 -1.903 0.16789 1.79383 0.011 0.20417 0.13941 0.47906 0 0 0 0 0 0 0.15202 1.51433 -0.17412 0 -0.09474 -0.53767 1.75218 LEU_93 -5.60238 0.98921 1.37867 0.01638 0.04099 -0.43302 -0.22791 0 0 0 0 0 0 0.38548 0.25312 0.83239 0 1.66147 4.73996 4.03436 GLU_94 -3.62383 0.5058 2.74801 0.00702 0.25558 -0.13834 0.70824 0 0 0 0 0 0 0.01976 2.70594 0.20267 0 -2.72453 5.16158 5.82791 ASP_95 -1.21396 0.06968 1.04177 0.00418 0.30986 -0.13197 0.12595 0 0 0 0 0 0 0.04307 1.30398 0.05234 0 -2.14574 0.0297 -0.51114 GLU_96 -2.03303 0.16884 1.66885 0.00687 0.33951 -0.29237 0.34736 0 0 0 0 0 0 0.32736 2.55689 0.27422 0 -2.72453 0.24703 0.88701 THR_97 -5.4982 0.5933 3.19738 0.01105 0.07634 -0.48087 -1.4324 0 0 0 0 0 0 0.12435 0.0206 -0.53127 0 1.15175 0.23959 -2.52838 LEU_98 -4.23441 0.25742 2.36112 0.02198 0.19902 -0.07894 -0.57674 0 0 0 0 0 0 0.02682 0.26806 -0.1542 0 1.66147 -0.00934 -0.25774 LEU_99 -3.47432 0.18704 2.69361 0.02125 0.08381 -0.15604 -0.81423 0 0 0 0 0 0 -0.04069 0.19278 -0.30417 0 1.66147 0.00387 0.05439 ILE_100 -6.49189 0.46112 3.21941 0.02975 0.06933 -0.30767 -1.28036 0 0 0 0 0 0 -0.05444 0.12054 -0.48373 0 2.30374 -0.11456 -2.52875 ASN_101 -7.89672 0.57208 5.1227 0.00844 0.26387 -0.7835 -2.35345 0 0 0 0 0 0 -0.01451 1.25777 0.30717 0 -1.34026 0.04206 -4.81434 MET_102 -7.11818 0.96886 3.89068 0.00626 0.08169 -0.14488 -1.63245 0 0 0 0 0 0 -0.03546 2.91475 0.05163 0 1.65735 0.0128 0.65306 ILE_103 -4.95674 0.55231 3.77684 0.0293 0.07435 -0.14228 -1.71976 0 0 0 0 0 0 -0.03991 0.18147 -0.49312 0 2.30374 0.08547 -0.34833 CYS_104 -5.48595 0.31907 3.50079 0.00231 0.01033 -0.18597 -2.26437 0 0 0 0 0 0 -0.01787 0.16171 0.26926 0 3.25479 0.14753 -0.28837 GLY_105 -5.00923 0.48413 3.44539 0.00016 0 -0.14242 -2.50601 0 0 0 0 0 0 -0.03697 0 0.24943 0 0.79816 0.63575 -2.08162 VAL_106 -6.95129 0.96544 2.63855 0.02127 0.04938 -0.17249 -2.19114 0 0 0 0 0 0 -0.04491 -0.0251 -0.30378 0 2.64269 0.51621 -2.85516 VAL_107 -5.08304 0.56274 3.38702 0.02592 0.05566 -0.11873 -1.76825 0 0 0 0 0 0 0.165 0.05309 -0.30253 0 2.64269 -0.09109 -0.47153 SER_108 -5.04545 0.19926 4.54688 0.00157 0.02488 -0.20302 -2.9855 0 0 0 0 0 0 -0.04009 0.97996 0.12247 0 -0.28969 -0.24359 -2.93233 GLY_109 -4.14436 0.21958 4.08391 0.00011 0 -0.13321 -2.30044 0 0 0 0 0 0 0.00561 0 0.6258 0 0.79816 0.2132 -0.63163 VAL_110 -6.05385 0.58207 3.40965 0.02249 0.05169 -0.08239 -2.27888 0 0 0 0 0 0 -0.01317 0.06436 -0.31703 0 2.64269 0.38902 -1.58335 ILE_111 -5.20528 0.41183 4.03117 0.03216 0.07452 -0.14759 -1.84078 0 0 0 -0.55208 0 0 -0.04202 0.10431 -0.38559 0 2.30374 -0.05898 -1.27458 SER_112 -5.20492 0.50958 5.04896 0.00133 0.02278 -0.18702 -3.71423 0 0 0 0 0 0 0.01611 0.57229 0.24927 0 -0.28969 -0.13579 -3.11134 SER_113 -5.77298 0.59318 5.67559 0.00202 0.05436 -0.40403 -1.84321 0 0 0 0 0 0 0.19513 0.20095 -0.31733 0 -0.28969 -0.41267 -2.31868 THR_114 -4.09416 0.31178 3.36171 0.00579 0.06246 -0.03533 -1.47274 0 0 0 -0.55208 0 0 0.17229 0.15379 0.12759 0 1.15175 -0.41122 -1.21836 ILE_115 -3.36297 0.63062 2.89162 0.03851 0.1003 -0.14088 -1.23545 0 0 0 0 0 0 -0.00414 0.62162 -0.47676 0 2.30374 -0.01706 1.34915 ALA_116 -3.91458 0.47687 0.94089 0.00343 0 -0.16477 -0.3108 0 0 0 0 0 0 0.02454 0 -0.07697 0 1.32468 0.27734 -1.41937 ASN_117 -6.22211 1.6768 5.23489 0.00647 0.66818 0.13586 -1.61933 0.00173 0 0 0 -0.67317 0 0.41544 2.08754 0.10901 0 -1.34026 5.29091 5.77196 PRO_118 -5.77858 1.63991 3.03152 0.00245 0.03602 -0.21879 -1.20126 0.04697 0 0 0 0 0 0.05456 0.28514 -0.66693 0 -1.64321 5.20475 0.79256 THR_119 -5.09454 0.74516 3.09063 0.01197 0.06405 -0.24792 -1.23194 0 0 0 0 0 0 -0.01906 0.05099 0.06031 0 1.15175 0.24657 -1.17202 ASP_120 -4.593 0.48556 4.23734 0.00395 0.30306 -0.14746 -1.44789 0 0 0 0 0 0 0.14885 1.88195 -0.29161 0 -2.14574 -0.01606 -1.58105 VAL_121 -7.39117 0.59739 2.84029 0.01806 0.0497 -0.20769 -1.27887 0 0 0 0 0 0 -0.03934 0.02736 -0.30981 0 2.64269 -0.18832 -3.23969 LEU_122 -9.43794 1.18379 3.01338 0.02091 0.06806 -0.00964 -2.52982 0 0 0 0 0 0 0.26048 2.67881 -0.2854 0 1.66147 -0.13937 -3.51529 LYS_123 -8.63798 1.04122 8.67427 0.01638 0.55445 -0.06696 -5.4413 0 0 0 0 -0.67612 0 -0.00127 3.63027 0.04227 0 -0.71458 -0.10444 -1.6838 ILE_124 -5.56793 0.33335 4.66025 0.02894 0.06997 -0.18407 -1.48622 0 0 0 0 0 0 -0.03592 0.10116 -0.36555 0 2.30374 -0.00476 -0.14704 ARG_125 -6.73731 0.45367 5.98919 0.02671 0.6514 -0.12701 -2.00816 0 0 0 0 -0.81294 0 -0.04186 3.15598 -0.14866 0 -0.09474 -0.18677 0.1195 MET_126 -11.465 1.68431 5.69358 0.00781 0.06371 -0.25548 -1.8634 0 0 0 0 0 0 0.01752 1.37535 -0.09075 0 1.65735 -0.26444 -3.43946 GLN_127 -6.39006 0.64071 7.31803 0.00678 0.18147 0.06931 -2.83411 0 0 0 0 -1.47145 0 -0.00487 2.59518 -0.1333 0 -1.45095 -0.17701 -1.65026 ALA_128 -3.18224 0.24315 2.5528 0.00124 0 -0.13758 -0.3921 0 0 0 0 0 0 -0.07035 0 -0.34107 0 1.32468 -0.42085 -0.42233 GLN_129 -3.41746 0.29044 2.98011 0.00802 0.59992 -0.25865 -0.3925 0 0 0 0 0 0 -0.04002 2.13244 -0.16681 0 -1.45095 -0.4411 -0.15656 GLY_130 -1.90008 0.20617 2.27657 0.00011 0 -0.0769 -0.91243 0 0 0 0 0 0 -0.06091 0 -1.36483 0 0.79816 -0.46888 -1.50302 SER_131 -2.93214 0.1361 3.61635 0.00176 0.06546 -0.14171 -1.14979 0 0 0 0 -0.67457 0 -0.00434 0.13779 -0.31525 0 -0.28969 -0.34869 -1.89871 LEU_132 -3.89043 0.27242 2.56484 0.02294 0.05024 -0.23286 0.0568 0 0 0 0 0 0 0.05993 0.43778 -0.14755 0 1.66147 -0.23364 0.62193 PHE_133 -9.15628 0.82909 2.21224 0.02052 0.17375 -0.13549 0.08178 0 0 0 0 0 0 0.02561 1.41406 -0.52583 0 1.21829 -0.11975 -3.96201 GLN_134 -4.70174 0.49458 2.74446 0.00978 0.19697 -0.23373 0.58788 0 0 0 0 0 0 -0.01484 2.87468 0.14886 0 -1.45095 0.17538 0.83134 GLY_135 -2.11037 0.10079 2.49276 0.00016 0 -0.15769 -0.41036 0 0 0 0 0 0 0.07619 0 0.39864 0 0.79816 0.54742 1.73571 SER_136 -5.89666 1.13006 5.94216 0.00269 0.03206 -0.07999 -2.0857 0 0 0 0 -1.47887 0 0.03021 1.35746 -0.30666 0 -0.28969 0.17004 -1.47289 MET_137 -7.64204 0.89395 1.89045 0.01162 0.26591 -0.20374 -0.97569 0 0 0 0 0 0 -0.09454 1.64757 0.00165 0 1.65735 -0.37108 -2.91859 ILE_138 -4.063 0.46508 2.81734 0.02908 0.08216 -0.16292 -1.41909 0 0 0 0 0 0 0.16913 0.67113 -0.31026 0 2.30374 0.46682 1.0492 GLY_139 -2.68929 0.13802 2.65732 0.00025 0 -0.20725 0.16248 0 0 0 0 0 0 -0.04659 0 0.46582 0 0.79816 0.75051 2.02942 SER_140 -4.68204 0.47516 4.39427 0.00208 0.0272 0.04238 -1.56325 0 0 0 0 -0.8043 0 -0.03425 0.53658 0.27245 0 -0.28969 0.20191 -1.4215 PHE_141 -10.4585 1.55808 3.59466 0.0381 0.31818 -0.16167 -1.32363 0 0 0 0 0 0 0.17024 1.7323 0.01917 0 1.21829 -0.06756 -3.36234 ILE_142 -5.59297 0.71476 4.05371 0.02274 0.06461 -0.30503 -0.91942 0 0 0 0 0 0 0.01574 0.0693 -0.42953 0 2.30374 -0.00731 -0.00965 ASP_143 -3.76746 0.18941 4.00184 0.00433 0.30005 -0.36258 -0.38629 0 0 0 0 0 0 -0.02099 1.4278 0.03935 0 -2.14574 -0.16184 -0.88212 ILE_144 -7.02387 0.79239 4.8156 0.03275 0.06997 -0.24681 -2.1707 0 0 0 0 0 0 0.04115 0.27193 -0.47287 0 2.30374 0.00585 -1.58087 TYR_145 -8.67776 1.3112 4.39536 0.03366 0.26929 -0.17407 -2.03935 0 0 0 0 0 0 0.3708 2.53703 0.10805 0.00097 0.58223 0.09556 -1.18703 GLN_146 -3.8782 0.45909 3.5307 0.01262 0.92082 -0.28505 -0.626 0 0 0 0 0 0 0.05627 2.51157 -0.23342 0 -1.45095 -0.29802 0.71944 GLN_147 -3.37167 0.3248 3.28748 0.00935 0.66978 -0.23707 -0.35367 0 0 0 0 0 0 -0.04175 1.95036 -0.13072 0 -1.45095 -0.0511 0.60484 GLU_148 -3.71809 0.16787 4.12066 0.00515 0.259 -0.11347 -2.21905 0 0 0 0 -0.81294 0 -0.0197 2.45108 -0.16332 0 -2.72453 0.02743 -2.73991 GLY_149 -2.9735 0.28134 3.16745 6e-05 0 -0.04033 -1.8716 0 0 0 0 0 0 -0.06918 0 -1.49479 0 0.79816 0.04296 -2.15943 THR_150 -3.5565 0.33424 2.37347 0.01626 0.06864 0.13819 -0.54479 0 0 0 0 0 0 0.03148 0.29091 0.33247 0 1.15175 0.15099 0.7871 ARG_151 -4.61674 0.55327 4.14568 0.03106 0.67074 -0.13806 -2.50714 0 0 0 0 -0.5908 0 -0.09199 3.16598 -0.10879 0 -0.09474 -0.09825 0.32022 GLY_152 -3.52735 0.41084 3.34529 0.00013 0 -0.09516 -1.75072 0 0 0 0 0 0 -0.10449 0 0.43044 0 0.79816 -0.00269 -0.49553 LEU_153 -5.39334 0.56813 1.41283 0.0146 0.0898 -0.03638 -0.91235 0 0 0 0 0 0 -0.01152 0.12443 -0.15418 0 1.66147 -0.13406 -2.77057 TRP_154 -7.53175 0.68135 3.71441 0.02113 0.32248 -0.20792 -2.09282 0 0 0 0 0 0 -0.01129 1.96942 -0.03723 0 2.26099 -0.31661 -1.22784 ARG_155 -5.47209 0.33719 5.27683 0.01709 0.26846 -0.89067 -0.80973 0 0 0 0 0 0 1.57986 1.60087 -0.16544 0 -0.09474 -0.34005 1.30759 GLY_156 -3.85469 0.55411 2.70672 0.00016 0 -0.21788 -0.99589 0 0 0 0 0 0 -0.04719 0 0.80747 0 0.79816 0.08462 -0.1644 VAL_157 -7.24432 0.73041 2.51449 0.03299 0.05591 -0.01212 -0.60068 0 0 0 0 0 0 -0.03067 0.00635 -0.33126 0 2.64269 0.29565 -1.94055 VAL_158 -5.93329 1.50043 2.5858 0.02349 0.05408 -0.20353 -1.3395 0.02117 0 0 0 0 0 0.19097 -0.01453 -0.3856 0 2.64269 5.13648 4.27865 PRO_159 -7.76891 1.52623 4.4707 0.00264 0.03599 -0.26618 -1.8308 0.08327 0 0 0 0 0 -0.06772 0.0639 -0.25779 0 -1.64321 5.18803 -0.46385 THR_160 -6.34188 0.96897 5.99023 0.01353 0.06564 -0.11768 -2.76784 0 0 0 0 -0.67317 0 -0.00603 0.10176 0.03649 0 1.15175 0.00932 -1.56892 ALA_161 -4.70041 0.47322 2.55034 0.00127 0 -0.03417 -1.24919 0 0 0 0 0 0 0.07808 0 -0.30117 0 1.32468 -0.24973 -2.10706 GLN_162 -5.79117 0.58869 3.95353 0.00995 0.856 -0.16025 -1.49808 0 0 0 0 0 0 -0.01454 2.34461 -0.1743 0 -1.45095 -0.34963 -1.68614 ARG_163 -8.58147 0.8235 6.81218 0.01083 0.19693 -0.16149 -1.39165 0 0 0 0 0 0 -0.04177 1.44897 -0.16489 0 -0.09474 -0.27385 -1.41744 ALA_164 -4.89957 0.44956 3.31398 0.0013 0 -0.14303 -2.11024 0 0 0 0 0 0 -0.0051 0 -0.20735 0 1.32468 -0.34629 -2.62206 ALA_165 -4.57614 0.55707 2.6466 0.00138 0 -0.18512 -1.39406 0 0 0 0 0 0 -0.04645 0 -0.26492 0 1.32468 -0.41931 -2.35627 ILE_166 -5.77294 0.46884 3.26268 0.02777 0.06889 -0.06285 -1.34679 0 0 0 0 0 0 0.0237 0.13322 -0.49242 0 2.30374 -0.20194 -1.5881 VAL_167 -6.21019 0.54563 3.71266 0.02197 0.05326 -0.17487 -2.17224 0 0 0 0 0 0 -0.0351 0.0611 -0.24922 0 2.64269 -0.04832 -1.85263 VAL_168 -7.77946 0.91058 2.47877 0.01791 0.0537 -0.25282 -1.73488 0 0 0 0 0 0 -0.06071 0.07309 -0.16549 0 2.64269 -0.17957 -3.99618 GLY_169 -3.51428 0.33728 2.84813 0.00014 0 -0.11925 -0.78622 0 0 0 0 0 0 -0.09007 0 0.4494 0 0.79816 -0.01613 -0.09285 VAL_170 -5.82511 0.82492 2.8183 0.02287 0.05312 -0.2553 -1.40946 0 0 0 0 0 0 -0.03135 0.03713 -0.36262 0 2.64269 0.09241 -1.39239 GLU_171 -5.99242 0.46347 4.74485 0.00793 0.83704 -0.16498 -2.04258 0 0 0 0 0 0 -0.01996 2.7312 -0.33059 0 -2.72453 -0.17622 -2.66678 LEU_172 -8.51497 1.83068 3.41049 0.04248 0.08096 -0.06407 -2.02148 0.00366 0 0 0 0 0 0.7385 0.33552 -0.27222 0 1.66147 0.86305 -1.90592 PRO_173 -5.77404 1.40686 3.58645 0.00246 0.03585 -0.13132 -1.74726 0.14746 0 0 0 0 0 -0.09311 0.51079 0.71089 0 -1.64321 1.13373 -1.85446 VAL_174 -6.76852 0.77863 3.92652 0.02338 0.05549 -0.03162 -2.47662 0 0 0 0 0 0 0.08255 -0.00814 -0.28306 0 2.64269 0.01982 -2.03887 TYR_175 -7.2685 0.7912 5.78985 0.02165 0.25786 -0.14246 -2.18827 0 0 0 0 0 0 0.05782 1.71783 -0.20883 0.00788 0.58223 -0.0995 -0.68124 ASP_176 -5.16816 0.22085 5.39047 0.00412 0.29947 -0.2969 -1.75252 0 0 0 0 0 0 0.29154 1.33119 0.0903 0 -2.14574 -0.21443 -1.94981 ILE_177 -5.59126 0.55643 4.75129 0.02902 0.06026 -0.09019 -1.64909 0 0 0 0 0 0 -0.05955 0.30999 -0.24919 0 2.30374 -0.24838 0.12306 THR_178 -4.55056 0.48285 4.62366 0.01107 0.06411 0.05014 -2.36994 0 0 0 0 0 0 -0.01054 0.10103 0.06578 0 1.15175 -0.09665 -0.47729 LYS_179 -5.45319 0.96793 4.13624 0.02035 0.22982 -0.10197 -1.26676 0 0 0 0 0 0 -0.05377 2.44547 -0.02943 0 -0.71458 -0.14663 0.03348 LYS_180 -3.95433 0.29473 3.23729 0.00752 0.13569 -0.12199 -1.30201 0 0 0 0 0 0 0.10718 0.91839 -0.02523 0 -0.71458 -0.3627 -1.78004 HIS_181 -4.39964 1.00629 2.98229 0.00456 0.39995 -0.30969 -0.05057 0 0 0 0 0 0 0.17825 1.85702 -0.0057 0 -0.30065 -0.26733 1.09478 LEU_182 -4.07421 0.53786 1.4407 0.01468 0.08139 -0.3796 -1.3538 0 0 0 0 0 0 0.00891 0.13294 0.77399 0 1.66147 0.96114 -0.19452 ILE_183 -4.0674 1.14821 1.95664 0.04098 0.20835 -0.05655 0.32434 0 0 0 0 0 0 0.0303 0.94869 0.27426 0 2.30374 0.84692 3.95849 VAL_184 -2.0898 0.34551 1.23498 0.02485 0.05462 -0.19209 0.86812 0 0 0 0 0 0 -0.0583 -0.02041 -0.31924 0 2.64269 -0.18371 2.30722 SER_185 -2.32386 0.31182 2.138 0.00137 0.0231 -0.24817 0.68231 0 0 0 0 0 0 -0.04138 0.55315 0.27235 0 -0.28969 0.17624 1.25522 GLY_186 -1.3685 0.03623 1.50539 4e-05 0 -0.06545 -0.18925 0 0 0 0 0 0 -0.13888 0 -1.36835 0 0.79816 -0.23613 -1.02674 MET_187 -2.66084 0.42127 1.98747 0.00867 -0.00776 -0.15397 0.74962 0 0 0 0 0 0 0.01768 1.62336 -0.16294 0 1.65735 -0.35173 3.12818 LEU_188 -4.28908 0.52751 0.55297 0.03491 0.07415 -0.32983 1.39844 0 0 0 0 0 0 0.29122 0.5656 -0.17184 0 1.66147 0.51727 0.8328 GLY_189 -1.21475 0.08736 1.24019 8e-05 0 -0.08755 0.36402 0 0 0 0 0 0 -0.12533 0 -1.41776 0 0.79816 0.01697 -0.33862 ASP_190 -3.12431 1.89454 3.83183 0.00227 0.23295 0.03473 -1.56384 0 0 0 0 -0.98744 0 0.57584 4.28661 -0.09543 0 -2.14574 0.66588 3.60791 THR_191 -3.75377 1.78813 2.74349 0.01364 0.07296 -0.32554 -1.43643 0 0 0 0 0 0 -0.03943 0.09064 0.685 0 1.15175 1.46603 2.45647 ILE_192 -3.71901 0.28766 2.7666 0.03182 0.0738 0.03656 -1.48637 0 0 0 0 0 0 0.09076 0.13564 -0.28724 0 2.30374 0.36737 0.60134 LEU_193 -5.63292 0.82384 2.45719 0.07131 0.26541 -0.216 -0.75773 0 0 0 0 0 0 -0.03422 2.05304 -0.14293 0 1.66147 0.03703 0.58548 THR_194 -4.67404 0.31978 3.74259 0.01479 0.06553 -0.40669 -1.31914 0 0 0 0 0 0 0.09442 0.07027 0.03089 0 1.15175 0.06664 -0.84323 HIS_195 -7.51655 0.40564 4.84362 0.00422 0.43069 -0.15567 -3.04763 0 0 0 0 -0.98744 0 0.84988 1.57546 -0.13718 0 -0.30065 -0.18384 -4.21945 PHE_196 -8.42953 0.96948 4.2317 0.02631 0.20854 -0.02868 -2.49296 0 0 0 0 0 0 0.00612 1.62127 -0.25574 0 1.21829 -0.18795 -3.11317 VAL_197 -6.48948 0.61235 4.04323 0.02123 0.05317 -0.20552 -1.7694 0 0 0 0 0 0 -0.02081 0.10692 -0.17805 0 2.64269 -0.0958 -1.27947 SER_198 -4.13865 0.19095 4.29686 0.00175 0.06418 -0.25151 -1.62218 0 0 0 0 0 0 0.00647 0.59682 0.33162 0 -0.28969 0.02258 -0.7908 SER_199 -4.60095 0.32963 5.02448 0.00143 0.02298 -0.23305 -2.70068 0 0 0 0 0 0 0.00443 0.5146 0.27604 0 -0.28969 0.0325 -1.61826 PHE_200 -9.19475 1.53909 3.31002 0.02678 0.2851 -0.09494 -2.69284 0 0 0 0 0 0 -0.01605 1.45576 -0.28026 0 1.21829 -0.11742 -4.56122 THR_201 -4.78675 0.31373 4.74055 0.01109 0.06489 -0.20874 -2.37017 0 0 0 0 0 0 -0.02733 0.09126 0.15334 0 1.15175 -0.07735 -0.94374 CYS_202 -5.19908 0.44666 3.9287 0.00186 0.0105 -0.08283 -2.2757 0 0 0 0 0 0 0.15432 0.17405 0.27125 0 3.25479 0.09719 0.78171 GLY_203 -3.87784 0.34073 3.72791 0.00015 0 -0.14643 -1.99369 0 0 0 0 0 0 -0.03557 0 0.54698 0 0.79816 0.17559 -0.46401 LEU_204 -6.90498 0.94389 3.59082 0.02106 0.14409 -0.00272 -1.52152 0 0 0 0 0 0 0.1999 0.96302 -0.23309 0 1.66147 0.01227 -1.12579 ALA_205 -4.2193 0.36563 3.61746 0.00119 0 0.01573 -1.83585 0 0 0 0 0 0 0.11929 0 -0.28756 0 1.32468 -0.33549 -1.23423 GLY_206 -4.49332 0.64925 3.869 0.00014 0 -0.10365 -1.75591 0 0 0 0 0 0 0.01654 0 0.55038 0 0.79816 -0.12706 -0.59645 ALA_207 -5.52613 0.81913 3.54668 0.00125 0 -0.13519 -1.87922 0 0 0 0 0 0 -0.0534 0 -0.23672 0 1.32468 -0.10942 -2.24834 LEU_208 -5.03071 0.58735 4.18478 0.02123 0.07216 -0.25523 -0.98141 0 0 0 0 0 0 0.14083 0.2429 -0.28843 0 1.66147 -0.38264 -0.0277 ALA_209 -3.79954 0.47372 2.32574 0.00122 0 -0.17571 -0.81837 0 0 0 0 0 0 -0.05127 0 -0.16996 0 1.32468 -0.38104 -1.27053 SER_210 -4.50326 0.55474 4.13028 0.00229 0.06748 -0.08591 -2.46354 0 0 0 0 0 0 0.01052 1.21022 0.32955 0 -0.28969 -0.1853 -1.22264 ASN_211 -6.06913 0.89927 4.93567 0.00824 0.29295 -0.49629 -1.75182 0.0005 0 0 0 0 0 0.24648 1.35107 0.34675 0 -1.34026 5.19414 3.61757 PRO_212 -4.83313 1.1699 2.9876 0.00267 0.03582 -0.04638 -1.40593 0.04904 0 0 0 0 0 -0.12137 0.30973 -0.61186 0 -1.64321 5.00788 0.90076 VAL_213 -6.52233 0.7716 3.17303 0.01667 0.04616 -0.12834 -2.17769 0 0 0 0 0 0 -0.03542 -0.00104 -0.32031 0 2.64269 -0.12958 -2.66457 ASP_214 -6.84491 0.26807 7.08367 0.00431 0.30051 -0.38639 -3.91916 0 0 0 0 0 0 0.14722 1.61264 -0.10903 0 -2.14574 -0.18401 -4.17281 VAL_215 -7.21357 0.79642 3.98992 0.02374 0.0539 -0.21967 -1.96175 0 0 0 0 0 0 0.18462 -0.01945 -0.33947 0 2.64269 -0.18313 -2.24574 VAL_216 -5.0597 0.39734 3.88346 0.02304 0.05254 -0.00733 -1.57857 0 0 0 0 0 0 0.02539 0.02387 -0.21514 0 2.64269 -0.13065 0.05693 ARG_217 -9.96192 0.91821 8.2398 0.01039 0.19509 -0.404 -1.3714 0 0 0 0 0 0 -0.02362 1.57467 -0.12516 0 -0.09474 -0.31665 -1.35934 THR_218 -9.10693 1.84169 6.49465 0.01754 0.0664 -0.06834 -2.68465 0 0 0 0 0 0 -0.01396 0.3282 0.0842 0 1.15175 -0.24676 -2.1362 ARG_219 -7.40548 0.51013 6.29344 0.01978 1.12017 0.02593 -2.89954 0 0 0 0 -0.40266 0 -0.01872 3.19413 -0.18787 0 -0.09474 -0.25002 -0.09545 MET_220 -6.8873 0.64853 3.66923 0.0059 0.06443 -0.03229 -0.8024 0 0 0 0 0 0 -0.03445 1.39368 0.03169 0 1.65735 -0.21391 -0.49953 MET_221 -6.602 0.71699 4.38621 0.00969 0.01024 0.20819 -1.12693 0 0 0 -0.78511 0 0 -0.03488 1.36509 -0.15769 0 1.65735 -0.11488 -0.46775 ASN_222 -3.93246 0.56529 3.83099 0.00548 0.63929 -0.20345 -1.26736 0 0 0 0 0 0 0.68463 1.87955 0.46835 0 -1.34026 0.44921 1.77925 GLN_223 -4.57278 0.98663 3.79979 0.01094 0.14658 0.09193 -0.99495 0 0 0 -0.95147 0 0 0.28407 3.17777 0.28384 0 -1.45095 2.61219 3.42361 ARG_224 -4.47644 0.62345 3.03448 0.03616 0.77099 -0.26872 -0.02145 0 0 0 0 0 0 -0.03956 2.60612 -0.12266 0 -0.09474 1.84057 3.88821 ALA_225 -4.79163 0.69961 1.67859 0.00157 0 0.07366 -0.92477 0 0 0 0 0 0 -0.06357 0 -0.33547 0 1.32468 -0.51818 -2.85552 ILE_226 -5.83302 0.61331 3.20926 0.04841 0.10117 -0.41482 -1.45255 0 0 0 0 0 0 -0.04346 0.67822 -0.40738 0 2.30374 -0.25808 -1.45519 VAL_227 -6.87964 1.71387 2.11343 0.0235 0.039 0.09073 -1.09445 0 0 0 -0.79585 0 0 0.0177 0.46475 0.22049 0 2.64269 -0.00486 -1.44864 GLY_228 -3.01128 0.52522 2.38131 7e-05 0 -0.27313 -0.93401 0 0 0 0 0 0 -0.10144 0 0.37429 0 0.79816 -0.0571 -0.29793 HIS_229 -3.40758 0.2745 3.62189 0.00602 0.44929 -0.6801 -1.41508 0 0 0 0 0 0 0.07363 1.2851 -0.43498 0 -0.30065 -0.12355 -0.65151 VAL_230 -4.8899 0.72763 2.03446 0.01727 0.04092 0.02139 -0.82836 0 0 0 0 0 0 0.12692 0.11401 -0.27986 0 2.64269 -0.2816 -0.55444 ASP_231 -4.29668 0.48265 4.97058 0.00992 0.8365 0.44648 -4.26474 0 0 0 -0.40748 -0.5908 0 -0.03352 1.85062 -0.87481 0 -2.14574 -0.04073 -4.05776 LEU_232 -6.18472 0.79939 2.05297 0.02111 0.07747 -0.03679 -1.35207 0 0 0 0 0 0 -0.09969 2.56456 0.08287 0 1.66147 0.19304 -0.22038 TYR_233 -6.24842 0.85613 3.78054 0.02461 0.45241 0.22885 -2.9398 0 0 0 -0.40748 0 0 -0.02663 2.80967 0.09823 0.00149 0.58223 -0.04785 -0.83604 LYS_234 -4.74687 0.55586 4.93751 0.00771 0.14168 -0.09792 -3.07675 0 0 0 0 0 0 0.06306 0.97066 -0.02521 0 -0.71458 -0.38979 -2.37464 GLY_235 -2.64167 0.43507 2.62647 7e-05 0 -0.13717 -0.81668 0 0 0 0 0 0 -0.0154 0 0.33176 0 0.79816 -0.08568 0.49492 THR_236 -4.06127 0.62377 2.50229 0.00619 0.06562 -0.14642 -1.32112 0 0 0 0 0 0 0.06901 0.02642 -0.03411 0 1.15175 -0.02456 -1.14242 LEU_237 -4.75913 0.36464 3.67114 0.01973 0.14037 -0.24559 -1.11615 0 0 0 0 0 0 0.01124 0.30945 0.16389 0 1.66147 0.92626 1.14732 ASP_238 -4.36239 0.2906 4.2604 0.00439 0.31523 -0.02441 -1.75102 0 0 0 0 0 0 0.20834 1.33962 0.15487 0 -2.14574 0.97729 -0.7328 GLY_239 -3.68851 0.31363 3.63608 0.00014 0 -0.11615 -1.17722 0 0 0 0 0 0 -0.02549 0 0.58041 0 0.79816 -0.08494 0.23612 ILE_240 -6.68139 0.70385 3.98872 0.02907 0.0653 -0.39645 -1.0282 0 0 0 0 0 0 -0.02961 0.14854 -0.47984 0 2.30374 0.06913 -1.30713 LEU_241 -6.31495 0.45007 3.69201 0.02154 0.07396 -0.20609 -1.04687 0 0 0 0 0 0 -0.03673 0.21677 -0.2948 0 1.66147 -0.15088 -1.93451 LYS_242 -6.0261 0.45955 6.32121 0.00956 0.17721 -0.26641 -3.37616 0 0 0 0 0 0 0.02036 1.05516 0.06343 0 -0.71458 -0.18033 -2.45709 MET_243 -6.70172 0.58424 4.16981 0.0143 0.09364 0.05164 -0.7299 0 0 0 0 0 0 -0.06009 0.81028 -0.15341 0 1.65735 -0.17745 -0.44131 TRP_244 -5.07322 0.62786 2.38573 0.02876 0.28688 -0.28676 -0.45896 0 0 0 0 0 0 -0.01312 2.6625 -0.07088 0 2.26099 -0.29785 2.05191 LYS_245 -3.73491 0.24241 3.1937 0.00821 0.13228 -0.38589 -0.72234 0 0 0 0 0 0 0.21057 1.07185 -0.21406 0 -0.71458 -0.15263 -1.06538 HIS_246 -4.72352 0.38462 4.12484 0.0038 0.38433 0.01463 0.16267 0 0 0 0 0 0 0.0965 1.75095 -0.29037 0 -0.30065 -0.07152 1.53629 GLU_247 -3.8597 0.41855 3.70728 0.00844 0.38011 -0.00119 -1.44917 0 0 0 0 -0.40266 0 0.21934 2.38628 -0.09816 0 -2.72453 0.57012 -0.8453 GLY_248 -2.88813 0.41267 2.39267 9e-05 0 0.20536 -0.29448 0 0 0 0 0 0 0.36922 0 -0.1315 0 0.79816 1.19491 2.05897 PHE_249 -3.99725 0.58945 2.2511 0.02711 0.2656 -0.05157 -0.49804 0 0 0 0 0 0 -0.08032 1.71765 0.36402 0 1.21829 0.73653 2.54258 PHE_250 -6.41501 0.76275 3.3536 0.02977 0.30327 -0.11927 -0.80094 0 0 0 0 0 0 -0.01222 1.7143 0.28347 0 1.21829 0.12195 0.43997 ALA_251 -5.31079 0.5537 2.73923 0.00164 0 -0.12807 -0.95658 0 0 0 0 0 0 0.11239 0 -0.05128 0 1.32468 -0.26293 -1.97801 LEU_252 -5.1662 0.69889 1.93497 0.02223 0.09971 -0.28006 -1.16867 0 0 0 0 0 0 0.05855 0.02604 -0.07014 0 1.66147 -0.4123 -2.59551 TYR_253 -4.61108 0.54086 2.43193 0.04636 0.25335 -0.36891 -0.23151 0 0 0 0 0 0 -0.0236 3.20724 -0.23802 0.00373 0.58223 0.00212 1.59468 LYS_254 -3.65411 0.07971 3.02768 0.00762 0.1125 -0.19835 0.62188 0 0 0 0 0 0 0.06637 0.97614 -0.06852 0 -0.71458 0.25129 0.50764 GLY_255 -2.32135 0.13238 1.66383 0.00011 0 -0.13862 0.36996 0 0 0 0 0 0 -0.12086 0 -1.34739 0 0.79816 -0.18271 -1.1465 PHE_256 -8.42942 1.35227 2.39303 0.04861 0.32026 -0.59891 -1.07853 0 0 0 0 0 0 0.04986 2.57107 -0.26691 0 1.21829 -0.26789 -2.68828 TRP_257 -7.02691 1.33096 2.37385 0.02361 0.55539 -0.34213 -0.98871 0.0094 0 0 0 0 0 0.22213 2.16449 0.05585 0 2.26099 5.34578 5.98469 PRO_258 -6.63374 1.60048 2.34833 0.00247 0.03975 -0.25856 -0.99705 0.10677 0 0 0 0 0 -0.13292 0.47047 -0.42969 0 -1.64321 5.16206 -0.36485 ASN_259 -7.96987 1.06251 6.28455 0.00631 0.64205 -0.38922 -1.74556 0 0 0 0 0 0 0.09478 2.41208 0.34149 0 -1.34026 -0.0955 -0.69663 TRP_260 -6.09163 0.71235 3.04763 0.02 0.29304 -0.26204 -1.21665 0 0 0 0 0 0 -0.01447 1.26413 -0.11702 0 2.26099 0.05146 -0.0522 LEU_261 -7.61706 1.28017 2.02276 0.0169 0.08018 -0.29375 -0.639 0 0 0 0 0 0 -0.03981 0.11928 -0.30662 0 1.66147 -0.23611 -3.95159 ARG_262 -7.26734 0.38247 7.11332 0.01529 0.25875 -0.61518 -1.61029 0 0 0 0 0 0 -0.01587 2.82924 -0.04349 0 -0.09474 -0.03018 0.92198 LEU_263 -7.28539 0.43305 4.42102 0.02741 0.08728 -0.22564 -2.13599 0 0 0 0 0 0 0.21345 0.32731 -0.23932 0 1.66147 -0.01045 -2.7258 GLY_264 -3.51463 0.65634 3.91879 0.00013 0 -0.16617 -1.62328 0.00106 0 0 0 0 0 0.26842 0 -0.39953 0 0.79816 4.99805 4.93733 PRO_265 -6.33269 1.26638 3.474 0.00264 0.03704 -0.23773 -1.50073 0.04456 0 0 0 0 0 -0.09835 0.04843 -0.06454 0 -1.64321 5.19374 0.18954 TRP_266 -7.437 0.93435 3.7447 0.02207 0.4417 -0.08463 -1.73407 0 0 0 0 0 0 -0.01585 1.63741 -0.24089 0 2.26099 0.06337 -0.40785 ASN_267 -6.07322 0.64469 5.18944 0.00555 0.24233 -0.30348 -2.61745 0 0 0 0 0 0 -0.01324 1.20466 0.22907 0 -1.34026 0.01763 -2.81428 ILE_268 -6.05679 0.74698 4.1475 0.02768 0.06677 -0.1392 -2.0195 0 0 0 0 0 0 -0.04604 0.10002 -0.4083 0 2.30374 -0.01553 -1.29267 ILE_269 -7.0478 0.98927 3.89415 0.02957 0.07187 -0.23058 -1.51176 0 0 0 0 0 0 -0.05945 0.26931 -0.30995 0 2.30374 -0.0731 -1.67474 PHE_270 -8.24678 0.86746 2.73158 0.0204 0.1517 -0.09951 -2.12436 0 0 0 0 0 0 -0.00532 2.20656 -0.28891 0 1.21829 -0.1045 -3.6734 PHE_271 -7.0197 0.84421 3.51946 0.02247 0.20901 -0.11707 -1.92249 0 0 0 0 0 0 0.28732 2.29857 0.05242 0 1.21829 -0.17014 -0.77766 ILE_272 -7.50575 1.18296 3.66773 0.03608 0.07249 -0.23982 -2.06596 0 0 0 0 0 0 -0.05952 0.27073 -0.46652 0 2.30374 -0.09905 -2.90289 THR_273 -5.56884 0.40575 4.34558 0.00723 0.05621 -0.28197 -1.73456 0 0 0 0 0 0 0.11965 0.29977 0.11121 0 1.15175 -0.0044 -1.09264 TYR_274 -9.27524 1.29427 3.75983 0.02374 0.29129 0.00917 -0.39693 0 0 0 0 0 0 -0.00767 1.74081 -0.36063 0.00284 0.58223 0.00644 -2.32983 GLU_275 -4.17332 0.14687 4.34249 0.00838 0.29204 -0.17287 -1.51275 0 0 0 0 0 0 0.04933 2.81226 -0.13278 0 -2.72453 -0.12171 -1.18658 GLN_276 -8.71866 0.75529 5.53925 0.00843 0.21055 -0.40304 -1.35186 0 0 0 0 0 0 -0.02993 2.27673 -0.19761 0 -1.45095 -0.30488 -3.6667 LEU_277 -4.73737 0.54382 2.61652 0.02007 0.10732 -0.29124 -0.9185 0 0 0 0 0 0 0.52606 0.04995 -0.07453 0 1.66147 -0.3197 -0.81612 LYS_278 -5.39435 0.36923 3.28164 0.01778 0.20904 -0.12333 -0.91095 0 0 0 0 0 0 -0.03055 2.13636 -0.09334 0 -0.71458 -0.4179 -1.67096 ARG:CtermProteinFull_279 -3.6973 0.19736 3.71031 0.01366 0.28985 0.23177 -1.10713 0 0 0 0 -0.85589 0 0 1.9501 0 0 -0.09474 -0.24923 0.38878 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb