ATOM 1 N MET A 70 -15.067 25.102 -2.466 1.00 1.00 N ATOM 2 CA MET A 70 -14.319 25.102 -3.711 1.00 1.00 C ATOM 3 C MET A 70 -12.832 24.843 -3.458 1.00 1.00 C ATOM 4 O MET A 70 -11.984 25.643 -3.849 1.00 1.00 O ATOM 5 CB MET A 70 -14.490 26.452 -4.410 1.00 1.00 C ATOM 6 CG MET A 70 -13.892 27.584 -3.572 1.00 1.00 C ATOM 7 SD MET A 70 -14.718 29.122 -3.944 1.00 1.00 S ATOM 8 CE MET A 70 -14.010 30.167 -2.682 1.00 1.00 C ATOM 9 H MET A 70 -14.508 25.102 -1.637 1.00 1.00 H ATOM 10 HA MET A 70 -14.740 24.291 -4.306 1.00 1.00 H ATOM 11 HB3 MET A 70 -15.549 26.644 -4.584 1.00 1.00 H ATOM 12 HG3 MET A 70 -12.826 27.675 -3.777 1.00 1.00 H ATOM 13 HE1 MET A 70 -13.008 29.815 -2.439 1.00 1.00 H ATOM 14 HE2 MET A 70 -13.956 31.192 -3.048 1.00 1.00 H ATOM 15 HE3 MET A 70 -14.634 30.132 -1.789 1.00 1.00 H ATOM 16 N GLU A 71 -12.562 23.723 -2.805 1.00 1.00 N ATOM 17 CA GLU A 71 -11.193 23.349 -2.495 1.00 1.00 C ATOM 18 C GLU A 71 -10.908 21.926 -2.981 1.00 1.00 C ATOM 19 O GLU A 71 -11.750 21.309 -3.632 1.00 1.00 O ATOM 20 CB GLU A 71 -10.914 23.482 -0.996 1.00 1.00 C ATOM 21 CG GLU A 71 -12.146 23.099 -0.173 1.00 1.00 C ATOM 22 CD GLU A 71 -11.822 23.080 1.322 1.00 1.00 C ATOM 23 OE1 GLU A 71 -10.836 22.452 1.735 1.00 1.00 O ATOM 24 OE2 GLU A 71 -12.637 23.750 2.065 1.00 1.00 O ATOM 25 H GLU A 71 -13.258 23.077 -2.490 1.00 1.00 H ATOM 26 HA GLU A 71 -10.569 24.058 -3.038 1.00 1.00 H ATOM 27 HB3 GLU A 71 -10.624 24.507 -0.766 1.00 1.00 H ATOM 28 HG3 GLU A 71 -12.504 22.117 -0.483 1.00 1.00 H ATOM 29 HE2 GLU A 71 -12.223 24.622 2.327 1.00 1.00 H ATOM 30 N ALA A 72 -9.719 21.447 -2.646 1.00 1.00 N ATOM 31 CA ALA A 72 -9.313 20.109 -3.040 1.00 1.00 C ATOM 32 C ALA A 72 -10.498 19.155 -2.886 1.00 1.00 C ATOM 33 O ALA A 72 -10.874 18.468 -3.834 1.00 1.00 O ATOM 34 CB ALA A 72 -8.104 19.677 -2.208 1.00 1.00 C ATOM 35 H ALA A 72 -9.040 21.956 -2.116 1.00 1.00 H ATOM 36 HA ALA A 72 -9.021 20.147 -4.090 1.00 1.00 H ATOM 37 HB1 ALA A 72 -7.921 20.411 -1.424 1.00 1.00 H ATOM 38 HB2 ALA A 72 -8.302 18.705 -1.757 1.00 1.00 H ATOM 39 HB3 ALA A 72 -7.227 19.606 -2.851 1.00 1.00 H ATOM 40 N PRO A 73 -11.069 19.142 -1.652 1.00 1.00 N ATOM 41 CA PRO A 73 -12.205 18.283 -1.361 1.00 1.00 C ATOM 42 C PRO A 73 -13.486 18.838 -1.986 1.00 1.00 C ATOM 43 O PRO A 73 -14.023 18.258 -2.929 1.00 1.00 O ATOM 44 CB PRO A 73 -12.266 18.213 0.156 1.00 1.00 C ATOM 45 CG PRO A 73 -11.459 19.397 0.662 1.00 1.00 C ATOM 46 CD PRO A 73 -10.651 19.942 -0.504 1.00 1.00 C ATOM 47 HA PRO A 73 -12.070 17.380 -1.769 1.00 1.00 H ATOM 48 HB3 PRO A 73 -11.851 17.273 0.520 1.00 1.00 H ATOM 49 HG3 PRO A 73 -10.799 19.091 1.474 1.00 1.00 H ATOM 50 HD3 PRO A 73 -9.580 19.846 -0.324 1.00 1.00 H ATOM 51 N ALA A 74 -13.940 19.955 -1.436 1.00 1.00 N ATOM 52 CA ALA A 74 -15.148 20.595 -1.928 1.00 1.00 C ATOM 53 C ALA A 74 -16.362 19.750 -1.536 1.00 1.00 C ATOM 54 O ALA A 74 -17.231 20.211 -0.798 1.00 1.00 O ATOM 55 CB ALA A 74 -15.040 20.795 -3.441 1.00 1.00 C ATOM 56 H ALA A 74 -13.497 20.420 -0.669 1.00 1.00 H ATOM 57 HA ALA A 74 -15.225 21.571 -1.449 1.00 1.00 H ATOM 58 HB1 ALA A 74 -14.161 20.271 -3.815 1.00 1.00 H ATOM 59 HB2 ALA A 74 -15.933 20.398 -3.924 1.00 1.00 H ATOM 60 HB3 ALA A 74 -14.951 21.859 -3.661 1.00 1.00 H ATOM 61 N ALA A 75 -16.383 18.529 -2.049 1.00 1.00 N ATOM 62 CA ALA A 75 -17.477 17.616 -1.762 1.00 1.00 C ATOM 63 C ALA A 75 -16.964 16.176 -1.827 1.00 1.00 C ATOM 64 O ALA A 75 -15.826 15.936 -2.230 1.00 1.00 O ATOM 65 CB ALA A 75 -18.625 17.870 -2.741 1.00 1.00 C ATOM 66 H ALA A 75 -15.673 18.161 -2.649 1.00 1.00 H ATOM 67 HA ALA A 75 -17.826 17.823 -0.751 1.00 1.00 H ATOM 68 HB1 ALA A 75 -18.223 18.248 -3.682 1.00 1.00 H ATOM 69 HB2 ALA A 75 -19.160 16.938 -2.923 1.00 1.00 H ATOM 70 HB3 ALA A 75 -19.308 18.605 -2.317 1.00 1.00 H ATOM 71 N ALA A 76 -17.827 15.255 -1.424 1.00 1.00 N ATOM 72 CA ALA A 76 -17.475 13.845 -1.431 1.00 1.00 C ATOM 73 C ALA A 76 -16.519 13.557 -0.272 1.00 1.00 C ATOM 74 O ALA A 76 -16.839 12.776 0.622 1.00 1.00 O ATOM 75 CB ALA A 76 -16.874 13.476 -2.789 1.00 1.00 C ATOM 76 H ALA A 76 -18.750 15.458 -1.097 1.00 1.00 H ATOM 77 HA ALA A 76 -18.392 13.274 -1.286 1.00 1.00 H ATOM 78 HB1 ALA A 76 -17.450 13.951 -3.583 1.00 1.00 H ATOM 79 HB2 ALA A 76 -15.840 13.820 -2.834 1.00 1.00 H ATOM 80 HB3 ALA A 76 -16.902 12.394 -2.916 1.00 1.00 H ATOM 81 N GLU A 77 -15.363 14.203 -0.325 1.00 1.00 N ATOM 82 CA GLU A 77 -14.358 14.025 0.709 1.00 1.00 C ATOM 83 C GLU A 77 -13.877 12.573 0.738 1.00 1.00 C ATOM 84 O GLU A 77 -14.685 11.647 0.698 1.00 1.00 O ATOM 85 CB GLU A 77 -14.897 14.452 2.076 1.00 1.00 C ATOM 86 CG GLU A 77 -14.157 15.686 2.596 1.00 1.00 C ATOM 87 CD GLU A 77 -13.081 15.293 3.610 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.304 15.401 4.825 1.00 1.00 O ATOM 89 OE2 GLU A 77 -11.979 14.861 3.096 1.00 1.00 O ATOM 90 H GLU A 77 -15.110 14.836 -1.056 1.00 1.00 H ATOM 91 HA GLU A 77 -13.535 14.682 0.429 1.00 1.00 H ATOM 92 HB3 GLU A 77 -14.788 13.632 2.786 1.00 1.00 H ATOM 93 HG3 GLU A 77 -14.867 16.371 3.061 1.00 1.00 H ATOM 94 HE2 GLU A 77 -11.693 15.460 2.348 1.00 1.00 H ATOM 95 N ILE A 78 -12.563 12.420 0.807 1.00 1.00 N ATOM 96 CA ILE A 78 -11.964 11.097 0.842 1.00 1.00 C ATOM 97 C ILE A 78 -10.858 11.069 1.898 1.00 1.00 C ATOM 98 O ILE A 78 -10.802 10.156 2.720 1.00 1.00 O ATOM 99 CB ILE A 78 -11.491 10.686 -0.554 1.00 1.00 C ATOM 100 CG1 ILE A 78 -10.568 11.748 -1.155 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.680 10.376 -1.467 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.100 11.339 -1.020 1.00 1.00 C ATOM 103 H ILE A 78 -11.912 13.179 0.839 1.00 1.00 H ATOM 104 HA ILE A 78 -12.743 10.394 1.138 1.00 1.00 H ATOM 105 HB ILE A 78 -10.909 9.769 -0.461 1.00 1.00 H ATOM 106 HG13 ILE A 78 -10.732 12.702 -0.655 1.00 1.00 H ATOM 107 HG21 ILE A 78 -13.603 10.685 -0.977 1.00 1.00 H ATOM 108 HG22 ILE A 78 -12.567 10.917 -2.406 1.00 1.00 H ATOM 109 HG23 ILE A 78 -12.715 9.305 -1.666 1.00 1.00 H ATOM 110 HD11 ILE A 78 -8.943 10.379 -1.511 1.00 1.00 H ATOM 111 HD12 ILE A 78 -8.468 12.094 -1.487 1.00 1.00 H ATOM 112 HD13 ILE A 78 -8.843 11.253 0.036 1.00 1.00 H ATOM 113 N SER A 79 -10.005 12.082 1.843 1.00 1.00 N ATOM 114 CA SER A 79 -8.904 12.186 2.785 1.00 1.00 C ATOM 115 C SER A 79 -7.958 10.995 2.617 1.00 1.00 C ATOM 116 O SER A 79 -8.351 9.850 2.838 1.00 1.00 O ATOM 117 CB SER A 79 -9.416 12.259 4.225 1.00 1.00 C ATOM 118 OG SER A 79 -9.741 13.592 4.609 1.00 1.00 O ATOM 119 H SER A 79 -10.058 12.821 1.171 1.00 1.00 H ATOM 120 HA SER A 79 -8.395 13.116 2.533 1.00 1.00 H ATOM 121 HB3 SER A 79 -8.658 11.861 4.900 1.00 1.00 H ATOM 122 HG SER A 79 -9.825 13.650 5.603 1.00 1.00 H ATOM 123 N GLY A 80 -6.730 11.305 2.229 1.00 1.00 N ATOM 124 CA GLY A 80 -5.725 10.274 2.029 1.00 1.00 C ATOM 125 C GLY A 80 -5.839 9.184 3.097 1.00 1.00 C ATOM 126 O GLY A 80 -6.402 9.413 4.166 1.00 1.00 O ATOM 127 H GLY A 80 -6.419 12.239 2.051 1.00 1.00 H ATOM 128 HA2 GLY A 80 -5.844 9.833 1.040 1.00 1.00 H ATOM 129 HA3 GLY A 80 -4.731 10.719 2.063 1.00 1.00 H ATOM 130 N HIS A 81 -5.295 8.021 2.769 1.00 1.00 N ATOM 131 CA HIS A 81 -5.328 6.895 3.687 1.00 1.00 C ATOM 132 C HIS A 81 -3.901 6.419 3.967 1.00 1.00 C ATOM 133 O HIS A 81 -2.949 6.914 3.366 1.00 1.00 O ATOM 134 CB HIS A 81 -6.229 5.782 3.148 1.00 1.00 C ATOM 135 CG HIS A 81 -7.456 6.281 2.423 1.00 1.00 C ATOM 136 ND1 HIS A 81 -8.467 6.982 3.057 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.823 6.175 1.114 1.00 1.00 C ATOM 138 CE1 HIS A 81 -9.396 7.279 2.160 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.995 6.776 0.956 1.00 1.00 N ATOM 140 H HIS A 81 -4.838 7.843 1.898 1.00 1.00 H ATOM 141 HA HIS A 81 -5.769 7.260 4.614 1.00 1.00 H ATOM 142 HB3 HIS A 81 -6.542 5.148 3.978 1.00 1.00 H ATOM 143 HD1 HIS A 81 -8.492 7.224 4.027 1.00 1.00 H ATOM 144 HD2 HIS A 81 -7.250 5.679 0.330 1.00 1.00 H ATOM 145 HE1 HIS A 81 -10.318 7.827 2.350 1.00 1.00 H ATOM 146 N ILE A 82 -3.798 5.465 4.881 1.00 1.00 N ATOM 147 CA ILE A 82 -2.503 4.917 5.248 1.00 1.00 C ATOM 148 C ILE A 82 -2.644 3.415 5.504 1.00 1.00 C ATOM 149 O ILE A 82 -3.350 3.002 6.423 1.00 1.00 O ATOM 150 CB ILE A 82 -1.911 5.690 6.428 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.630 7.144 6.047 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.663 4.989 6.971 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.788 8.054 6.464 1.00 1.00 C ATOM 154 H ILE A 82 -4.578 5.068 5.365 1.00 1.00 H ATOM 155 HA ILE A 82 -1.835 5.062 4.400 1.00 1.00 H ATOM 156 HB ILE A 82 -2.647 5.704 7.232 1.00 1.00 H ATOM 157 HG13 ILE A 82 -1.475 7.218 4.970 1.00 1.00 H ATOM 158 HG21 ILE A 82 -0.058 4.629 6.139 1.00 1.00 H ATOM 159 HG22 ILE A 82 -0.082 5.692 7.567 1.00 1.00 H ATOM 160 HG23 ILE A 82 -0.962 4.146 7.594 1.00 1.00 H ATOM 161 HD11 ILE A 82 -3.703 7.727 5.970 1.00 1.00 H ATOM 162 HD12 ILE A 82 -2.919 8.001 7.545 1.00 1.00 H ATOM 163 HD13 ILE A 82 -2.565 9.081 6.175 1.00 1.00 H ATOM 164 N VAL A 83 -1.961 2.640 4.676 1.00 1.00 N ATOM 165 CA VAL A 83 -2.001 1.193 4.801 1.00 1.00 C ATOM 166 C VAL A 83 -1.227 0.772 6.052 1.00 1.00 C ATOM 167 O VAL A 83 -0.025 1.013 6.153 1.00 1.00 O ATOM 168 CB VAL A 83 -1.470 0.542 3.522 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.150 -0.937 3.752 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.458 0.716 2.367 1.00 1.00 C ATOM 171 H VAL A 83 -1.390 2.984 3.931 1.00 1.00 H ATOM 172 HA VAL A 83 -3.045 0.901 4.919 1.00 1.00 H ATOM 173 HB VAL A 83 -0.543 1.047 3.249 1.00 1.00 H ATOM 174 HG11 VAL A 83 -1.476 -1.228 4.750 1.00 1.00 H ATOM 175 HG12 VAL A 83 -1.670 -1.541 3.008 1.00 1.00 H ATOM 176 HG13 VAL A 83 -0.075 -1.094 3.660 1.00 1.00 H ATOM 177 HG21 VAL A 83 -3.477 0.624 2.743 1.00 1.00 H ATOM 178 HG22 VAL A 83 -2.324 1.701 1.920 1.00 1.00 H ATOM 179 HG23 VAL A 83 -2.277 -0.052 1.615 1.00 1.00 H ATOM 180 N ARG A 84 -1.948 0.150 6.973 1.00 1.00 N ATOM 181 CA ARG A 84 -1.345 -0.307 8.213 1.00 1.00 C ATOM 182 C ARG A 84 -1.258 -1.834 8.231 1.00 1.00 C ATOM 183 O ARG A 84 -2.272 -2.515 8.375 1.00 1.00 O ATOM 184 CB ARG A 84 -2.151 0.165 9.425 1.00 1.00 C ATOM 185 CG ARG A 84 -2.215 1.693 9.480 1.00 1.00 C ATOM 186 CD ARG A 84 -3.444 2.162 10.261 1.00 1.00 C ATOM 187 NE ARG A 84 -4.338 2.944 9.378 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.214 3.872 9.817 1.00 1.00 C ATOM 189 NH1 ARG A 84 -5.322 4.142 11.135 1.00 1.00 N ATOM 190 NH2 ARG A 84 -5.965 4.510 8.939 1.00 1.00 N ATOM 191 H ARG A 84 -2.925 -0.042 6.883 1.00 1.00 H ATOM 192 HA ARG A 84 -0.351 0.143 8.222 1.00 1.00 H ATOM 193 HB3 ARG A 84 -1.696 -0.216 10.340 1.00 1.00 H ATOM 194 HG3 ARG A 84 -2.248 2.095 8.467 1.00 1.00 H ATOM 195 HD3 ARG A 84 -3.134 2.772 11.110 1.00 1.00 H ATOM 196 HE ARG A 84 -4.290 2.774 8.393 1.00 1.00 H ATOM 197 HH11 ARG A 84 -4.750 3.654 11.794 1.00 1.00 H ATOM 198 HH12 ARG A 84 -5.974 4.831 11.453 1.00 1.00 H ATOM 199 N SER A 85 -0.037 -2.328 8.082 1.00 1.00 N ATOM 200 CA SER A 85 0.195 -3.762 8.078 1.00 1.00 C ATOM 201 C SER A 85 -0.682 -4.436 9.136 1.00 1.00 C ATOM 202 O SER A 85 -0.410 -4.332 10.331 1.00 1.00 O ATOM 203 CB SER A 85 1.670 -4.082 8.329 1.00 1.00 C ATOM 204 OG SER A 85 2.266 -3.169 9.247 1.00 1.00 O ATOM 205 H SER A 85 0.782 -1.767 7.965 1.00 1.00 H ATOM 206 HA SER A 85 -0.084 -4.097 7.079 1.00 1.00 H ATOM 207 HB3 SER A 85 2.213 -4.053 7.385 1.00 1.00 H ATOM 208 HG SER A 85 2.521 -2.326 8.773 1.00 1.00 H ATOM 209 N PRO A 86 -1.743 -5.131 8.644 1.00 1.00 N ATOM 210 CA PRO A 86 -2.661 -5.823 9.534 1.00 1.00 C ATOM 211 C PRO A 86 -2.031 -7.105 10.083 1.00 1.00 C ATOM 212 O PRO A 86 -2.664 -7.833 10.845 1.00 1.00 O ATOM 213 CB PRO A 86 -3.901 -6.083 8.694 1.00 1.00 C ATOM 214 CG PRO A 86 -3.460 -5.946 7.246 1.00 1.00 C ATOM 215 CD PRO A 86 -2.095 -5.277 7.235 1.00 1.00 C ATOM 216 HA PRO A 86 -2.865 -5.255 10.331 1.00 1.00 H ATOM 217 HB3 PRO A 86 -4.690 -5.369 8.931 1.00 1.00 H ATOM 218 HG3 PRO A 86 -4.180 -5.353 6.682 1.00 1.00 H ATOM 219 HD3 PRO A 86 -2.132 -4.309 6.734 1.00 1.00 H ATOM 220 N MET A 87 -0.793 -7.340 9.673 1.00 1.00 N ATOM 221 CA MET A 87 -0.071 -8.521 10.115 1.00 1.00 C ATOM 222 C MET A 87 1.441 -8.302 10.033 1.00 1.00 C ATOM 223 O MET A 87 1.974 -8.026 8.960 1.00 1.00 O ATOM 224 CB MET A 87 -0.463 -9.715 9.242 1.00 1.00 C ATOM 225 CG MET A 87 -0.169 -9.435 7.767 1.00 1.00 C ATOM 226 SD MET A 87 -1.536 -9.983 6.758 1.00 1.00 S ATOM 227 CE MET A 87 -1.484 -8.748 5.469 1.00 1.00 C ATOM 228 H MET A 87 -0.286 -6.742 9.053 1.00 1.00 H ATOM 229 HA MET A 87 -0.368 -8.675 11.153 1.00 1.00 H ATOM 230 HB3 MET A 87 -1.523 -9.933 9.371 1.00 1.00 H ATOM 231 HG3 MET A 87 0.744 -9.948 7.465 1.00 1.00 H ATOM 232 HE1 MET A 87 -0.764 -7.975 5.736 1.00 1.00 H ATOM 233 HE2 MET A 87 -1.185 -9.215 4.531 1.00 1.00 H ATOM 234 HE3 MET A 87 -2.472 -8.301 5.355 1.00 1.00 H ATOM 235 N VAL A 88 2.089 -8.434 11.181 1.00 1.00 N ATOM 236 CA VAL A 88 3.529 -8.253 11.253 1.00 1.00 C ATOM 237 C VAL A 88 4.205 -9.179 10.240 1.00 1.00 C ATOM 238 O VAL A 88 3.709 -10.271 9.963 1.00 1.00 O ATOM 239 CB VAL A 88 4.014 -8.479 12.686 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.530 -8.302 12.786 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.287 -7.553 13.663 1.00 1.00 C ATOM 242 H VAL A 88 1.647 -8.658 12.050 1.00 1.00 H ATOM 243 HA VAL A 88 3.745 -7.220 10.982 1.00 1.00 H ATOM 244 HB VAL A 88 3.778 -9.507 12.962 1.00 1.00 H ATOM 245 HG11 VAL A 88 5.890 -7.756 11.914 1.00 1.00 H ATOM 246 HG12 VAL A 88 5.772 -7.742 13.690 1.00 1.00 H ATOM 247 HG13 VAL A 88 6.009 -9.280 12.826 1.00 1.00 H ATOM 248 HG21 VAL A 88 2.586 -6.925 13.115 1.00 1.00 H ATOM 249 HG22 VAL A 88 2.744 -8.150 14.395 1.00 1.00 H ATOM 250 HG23 VAL A 88 4.015 -6.923 14.176 1.00 1.00 H ATOM 251 N GLY A 89 5.327 -8.710 9.714 1.00 1.00 N ATOM 252 CA GLY A 89 6.077 -9.482 8.738 1.00 1.00 C ATOM 253 C GLY A 89 6.934 -8.570 7.858 1.00 1.00 C ATOM 254 O GLY A 89 7.713 -7.766 8.366 1.00 1.00 O ATOM 255 H GLY A 89 5.723 -7.821 9.944 1.00 1.00 H ATOM 256 HA2 GLY A 89 6.714 -10.203 9.251 1.00 1.00 H ATOM 257 HA3 GLY A 89 5.388 -10.053 8.114 1.00 1.00 H ATOM 258 N THR A 90 6.760 -8.725 6.554 1.00 1.00 N ATOM 259 CA THR A 90 7.507 -7.926 5.598 1.00 1.00 C ATOM 260 C THR A 90 6.556 -7.245 4.613 1.00 1.00 C ATOM 261 O THR A 90 5.372 -7.573 4.560 1.00 1.00 O ATOM 262 CB THR A 90 8.535 -8.835 4.922 1.00 1.00 C ATOM 263 OG1 THR A 90 9.323 -9.331 6.000 1.00 1.00 O ATOM 264 CG2 THR A 90 9.530 -8.056 4.060 1.00 1.00 C ATOM 265 H THR A 90 6.123 -9.382 6.149 1.00 1.00 H ATOM 266 HA THR A 90 8.024 -7.135 6.142 1.00 1.00 H ATOM 267 HB THR A 90 8.041 -9.614 4.339 1.00 1.00 H ATOM 268 HG1 THR A 90 8.777 -9.945 6.569 1.00 1.00 H ATOM 269 HG21 THR A 90 9.650 -7.050 4.464 1.00 1.00 H ATOM 270 HG22 THR A 90 10.493 -8.566 4.064 1.00 1.00 H ATOM 271 HG23 THR A 90 9.156 -7.994 3.038 1.00 1.00 H ATOM 272 N PHE A 91 7.110 -6.309 3.856 1.00 1.00 N ATOM 273 CA PHE A 91 6.325 -5.579 2.874 1.00 1.00 C ATOM 274 C PHE A 91 7.093 -5.431 1.559 1.00 1.00 C ATOM 275 O PHE A 91 8.295 -5.171 1.564 1.00 1.00 O ATOM 276 CB PHE A 91 6.062 -4.189 3.457 1.00 1.00 C ATOM 277 CG PHE A 91 5.403 -3.218 2.475 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.130 -2.679 1.460 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.090 -2.893 2.617 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.519 -1.777 0.549 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.479 -1.992 1.706 1.00 1.00 C ATOM 282 CZ PHE A 91 4.206 -1.453 0.692 1.00 1.00 C ATOM 283 H PHE A 91 8.074 -6.048 3.905 1.00 1.00 H ATOM 284 HA PHE A 91 5.414 -6.151 2.699 1.00 1.00 H ATOM 285 HB3 PHE A 91 7.006 -3.763 3.794 1.00 1.00 H ATOM 286 HD1 PHE A 91 7.183 -2.939 1.346 1.00 1.00 H ATOM 287 HD2 PHE A 91 3.507 -3.325 3.431 1.00 1.00 H ATOM 288 HE1 PHE A 91 6.102 -1.345 -0.264 1.00 1.00 H ATOM 289 HE2 PHE A 91 2.426 -1.732 1.820 1.00 1.00 H ATOM 290 HZ PHE A 91 3.737 -0.761 -0.008 1.00 1.00 H ATOM 291 N TYR A 92 6.366 -5.603 0.464 1.00 1.00 N ATOM 292 CA TYR A 92 6.963 -5.491 -0.855 1.00 1.00 C ATOM 293 C TYR A 92 6.101 -4.625 -1.776 1.00 1.00 C ATOM 294 O TYR A 92 4.909 -4.447 -1.530 1.00 1.00 O ATOM 295 CB TYR A 92 7.017 -6.914 -1.415 1.00 1.00 C ATOM 296 CG TYR A 92 8.047 -7.814 -0.730 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.392 -7.637 -0.979 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.630 -8.804 0.137 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.362 -8.484 -0.334 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.599 -9.651 0.782 1.00 1.00 C ATOM 301 CZ TYR A 92 9.917 -9.450 0.514 1.00 1.00 C ATOM 302 OH TYR A 92 10.833 -10.250 1.123 1.00 1.00 O ATOM 303 H TYR A 92 5.389 -5.814 0.469 1.00 1.00 H ATOM 304 HA TYR A 92 7.943 -5.026 -0.743 1.00 1.00 H ATOM 305 HB3 TYR A 92 7.243 -6.866 -2.481 1.00 1.00 H ATOM 306 HD1 TYR A 92 9.722 -6.856 -1.664 1.00 1.00 H ATOM 307 HD2 TYR A 92 6.567 -8.944 0.334 1.00 1.00 H ATOM 308 HE1 TYR A 92 11.428 -8.355 -0.522 1.00 1.00 H ATOM 309 HE2 TYR A 92 8.284 -10.436 1.469 1.00 1.00 H ATOM 310 HH TYR A 92 10.414 -11.125 1.366 1.00 1.00 H ATOM 311 N ARG A 93 6.738 -4.110 -2.818 1.00 1.00 N ATOM 312 CA ARG A 93 6.044 -3.267 -3.777 1.00 1.00 C ATOM 313 C ARG A 93 5.993 -3.951 -5.145 1.00 1.00 C ATOM 314 O ARG A 93 5.193 -3.575 -6.001 1.00 1.00 O ATOM 315 CB ARG A 93 6.735 -1.910 -3.918 1.00 1.00 C ATOM 316 CG ARG A 93 6.234 -0.927 -2.858 1.00 1.00 C ATOM 317 CD ARG A 93 7.403 -0.296 -2.099 1.00 1.00 C ATOM 318 NE ARG A 93 8.510 0.007 -3.034 1.00 1.00 N ATOM 319 CZ ARG A 93 8.504 1.039 -3.904 1.00 1.00 C ATOM 320 NH1 ARG A 93 7.448 1.878 -3.965 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.546 1.216 -4.694 1.00 1.00 N ATOM 322 H ARG A 93 7.707 -4.260 -3.011 1.00 1.00 H ATOM 323 HA ARG A 93 5.043 -3.141 -3.364 1.00 1.00 H ATOM 324 HB3 ARG A 93 6.548 -1.504 -4.912 1.00 1.00 H ATOM 325 HG3 ARG A 93 5.578 -1.444 -2.158 1.00 1.00 H ATOM 326 HD3 ARG A 93 7.751 -0.975 -1.320 1.00 1.00 H ATOM 327 HE ARG A 93 9.311 -0.591 -3.021 1.00 1.00 H ATOM 328 HH11 ARG A 93 6.662 1.737 -3.363 1.00 1.00 H ATOM 329 HH12 ARG A 93 7.451 2.640 -4.613 1.00 1.00 H ATOM 330 N THR A 94 6.857 -4.942 -5.308 1.00 1.00 N ATOM 331 CA THR A 94 6.920 -5.681 -6.558 1.00 1.00 C ATOM 332 C THR A 94 7.031 -7.182 -6.284 1.00 1.00 C ATOM 333 O THR A 94 7.492 -7.591 -5.219 1.00 1.00 O ATOM 334 CB THR A 94 8.086 -5.125 -7.377 1.00 1.00 C ATOM 335 OG1 THR A 94 9.207 -5.232 -6.504 1.00 1.00 O ATOM 336 CG2 THR A 94 7.957 -3.622 -7.635 1.00 1.00 C ATOM 337 H THR A 94 7.504 -5.241 -4.607 1.00 1.00 H ATOM 338 HA THR A 94 5.987 -5.523 -7.098 1.00 1.00 H ATOM 339 HB THR A 94 8.200 -5.672 -8.313 1.00 1.00 H ATOM 340 HG1 THR A 94 9.462 -6.192 -6.392 1.00 1.00 H ATOM 341 HG21 THR A 94 7.035 -3.255 -7.185 1.00 1.00 H ATOM 342 HG22 THR A 94 8.808 -3.104 -7.194 1.00 1.00 H ATOM 343 HG23 THR A 94 7.935 -3.438 -8.709 1.00 1.00 H ATOM 344 N PRO A 95 6.589 -7.984 -7.290 1.00 1.00 N ATOM 345 CA PRO A 95 6.634 -9.431 -7.168 1.00 1.00 C ATOM 346 C PRO A 95 8.063 -9.951 -7.335 1.00 1.00 C ATOM 347 O PRO A 95 8.341 -11.116 -7.055 1.00 1.00 O ATOM 348 CB PRO A 95 5.686 -9.946 -8.239 1.00 1.00 C ATOM 349 CG PRO A 95 5.503 -8.799 -9.220 1.00 1.00 C ATOM 350 CD PRO A 95 6.036 -7.536 -8.565 1.00 1.00 C ATOM 351 HA PRO A 95 6.346 -9.712 -6.253 1.00 1.00 H ATOM 352 HB3 PRO A 95 4.732 -10.244 -7.805 1.00 1.00 H ATOM 353 HG3 PRO A 95 4.451 -8.681 -9.478 1.00 1.00 H ATOM 354 HD3 PRO A 95 5.244 -6.802 -8.417 1.00 1.00 H ATOM 355 N SER A 96 8.933 -9.062 -7.792 1.00 1.00 N ATOM 356 CA SER A 96 10.327 -9.416 -7.999 1.00 1.00 C ATOM 357 C SER A 96 11.173 -8.150 -8.145 1.00 1.00 C ATOM 358 O SER A 96 10.646 -7.039 -8.105 1.00 1.00 O ATOM 359 CB SER A 96 10.490 -10.308 -9.231 1.00 1.00 C ATOM 360 OG SER A 96 9.239 -10.801 -9.704 1.00 1.00 O ATOM 361 H SER A 96 8.699 -8.116 -8.017 1.00 1.00 H ATOM 362 HA SER A 96 10.619 -9.971 -7.108 1.00 1.00 H ATOM 363 HB3 SER A 96 11.141 -11.148 -8.987 1.00 1.00 H ATOM 364 HG SER A 96 9.258 -10.882 -10.700 1.00 1.00 H ATOM 365 N PRO A 97 12.504 -8.365 -8.317 1.00 1.00 N ATOM 366 CA PRO A 97 13.428 -7.254 -8.469 1.00 1.00 C ATOM 367 C PRO A 97 13.314 -6.632 -9.863 1.00 1.00 C ATOM 368 O PRO A 97 13.244 -5.412 -9.998 1.00 1.00 O ATOM 369 CB PRO A 97 14.802 -7.843 -8.193 1.00 1.00 C ATOM 370 CG PRO A 97 14.650 -9.347 -8.353 1.00 1.00 C ATOM 371 CD PRO A 97 13.164 -9.666 -8.370 1.00 1.00 C ATOM 372 HA PRO A 97 13.202 -6.523 -7.825 1.00 1.00 H ATOM 373 HB3 PRO A 97 15.140 -7.590 -7.188 1.00 1.00 H ATOM 374 HG3 PRO A 97 15.143 -9.870 -7.534 1.00 1.00 H ATOM 375 HD3 PRO A 97 12.882 -10.288 -7.520 1.00 1.00 H ATOM 376 N ASP A 98 13.299 -7.501 -10.863 1.00 1.00 N ATOM 377 CA ASP A 98 13.194 -7.053 -12.241 1.00 1.00 C ATOM 378 C ASP A 98 11.748 -7.212 -12.716 1.00 1.00 C ATOM 379 O ASP A 98 11.505 -7.534 -13.878 1.00 1.00 O ATOM 380 CB ASP A 98 14.088 -7.887 -13.161 1.00 1.00 C ATOM 381 CG ASP A 98 14.889 -7.083 -14.187 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.720 -7.252 -15.404 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.728 -6.241 -13.686 1.00 1.00 O ATOM 384 H ASP A 98 13.356 -8.492 -10.744 1.00 1.00 H ATOM 385 HA ASP A 98 13.517 -6.012 -12.230 1.00 1.00 H ATOM 386 HB3 ASP A 98 13.466 -8.608 -13.692 1.00 1.00 H ATOM 387 HD2 ASP A 98 15.893 -5.497 -14.332 1.00 1.00 H ATOM 388 N ALA A 99 10.827 -6.978 -11.793 1.00 1.00 N ATOM 389 CA ALA A 99 9.412 -7.091 -12.103 1.00 1.00 C ATOM 390 C ALA A 99 8.756 -5.714 -11.982 1.00 1.00 C ATOM 391 O ALA A 99 9.310 -4.812 -11.357 1.00 1.00 O ATOM 392 CB ALA A 99 8.768 -8.127 -11.179 1.00 1.00 C ATOM 393 H ALA A 99 11.033 -6.717 -10.850 1.00 1.00 H ATOM 394 HA ALA A 99 9.324 -7.437 -13.133 1.00 1.00 H ATOM 395 HB1 ALA A 99 9.228 -8.069 -10.193 1.00 1.00 H ATOM 396 HB2 ALA A 99 7.700 -7.924 -11.095 1.00 1.00 H ATOM 397 HB3 ALA A 99 8.917 -9.125 -11.592 1.00 1.00 H ATOM 398 N LYS A 100 7.585 -5.597 -12.591 1.00 1.00 N ATOM 399 CA LYS A 100 6.848 -4.345 -12.559 1.00 1.00 C ATOM 400 C LYS A 100 6.432 -4.039 -11.119 1.00 1.00 C ATOM 401 O LYS A 100 6.517 -4.903 -10.248 1.00 1.00 O ATOM 402 CB LYS A 100 5.675 -4.388 -13.541 1.00 1.00 C ATOM 403 CG LYS A 100 6.052 -5.153 -14.812 1.00 1.00 C ATOM 404 CD LYS A 100 5.511 -6.584 -14.772 1.00 1.00 C ATOM 405 CE LYS A 100 4.477 -6.810 -15.877 1.00 1.00 C ATOM 406 NZ LYS A 100 3.111 -6.844 -15.309 1.00 1.00 N ATOM 407 H LYS A 100 7.141 -6.336 -13.097 1.00 1.00 H ATOM 408 HA LYS A 100 7.523 -3.559 -12.898 1.00 1.00 H ATOM 409 HB3 LYS A 100 5.374 -3.373 -13.799 1.00 1.00 H ATOM 410 HG3 LYS A 100 7.137 -5.174 -14.920 1.00 1.00 H ATOM 411 HD3 LYS A 100 5.058 -6.778 -13.800 1.00 1.00 H ATOM 412 HE3 LYS A 100 4.686 -7.746 -16.393 1.00 1.00 H ATOM 413 HZ1 LYS A 100 2.802 -7.791 -15.118 1.00 1.00 H ATOM 414 HZ2 LYS A 100 3.050 -6.334 -14.434 1.00 1.00 H ATOM 415 N ALA A 101 5.991 -2.806 -10.913 1.00 1.00 N ATOM 416 CA ALA A 101 5.562 -2.376 -9.593 1.00 1.00 C ATOM 417 C ALA A 101 4.035 -2.426 -9.517 1.00 1.00 C ATOM 418 O ALA A 101 3.349 -1.971 -10.430 1.00 1.00 O ATOM 419 CB ALA A 101 6.115 -0.978 -9.308 1.00 1.00 C ATOM 420 H ALA A 101 5.925 -2.110 -11.627 1.00 1.00 H ATOM 421 HA ALA A 101 5.978 -3.072 -8.865 1.00 1.00 H ATOM 422 HB1 ALA A 101 7.109 -0.884 -9.744 1.00 1.00 H ATOM 423 HB2 ALA A 101 5.454 -0.229 -9.746 1.00 1.00 H ATOM 424 HB3 ALA A 101 6.175 -0.824 -8.231 1.00 1.00 H ATOM 425 N PHE A 102 3.548 -2.983 -8.417 1.00 1.00 N ATOM 426 CA PHE A 102 2.115 -3.098 -8.210 1.00 1.00 C ATOM 427 C PHE A 102 1.431 -1.735 -8.330 1.00 1.00 C ATOM 428 O PHE A 102 0.349 -1.627 -8.905 1.00 1.00 O ATOM 429 CB PHE A 102 1.910 -3.634 -6.791 1.00 1.00 C ATOM 430 CG PHE A 102 1.887 -5.161 -6.700 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.801 -5.852 -7.140 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.952 -5.828 -6.179 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.780 -7.270 -7.055 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.931 -7.245 -6.095 1.00 1.00 C ATOM 435 CZ PHE A 102 1.845 -7.936 -6.535 1.00 1.00 C ATOM 436 H PHE A 102 4.113 -3.350 -7.679 1.00 1.00 H ATOM 437 HA PHE A 102 1.729 -3.766 -8.980 1.00 1.00 H ATOM 438 HB3 PHE A 102 0.972 -3.243 -6.397 1.00 1.00 H ATOM 439 HD1 PHE A 102 -0.052 -5.318 -7.557 1.00 1.00 H ATOM 440 HD2 PHE A 102 3.822 -5.274 -5.827 1.00 1.00 H ATOM 441 HE1 PHE A 102 -0.090 -7.824 -7.408 1.00 1.00 H ATOM 442 HE2 PHE A 102 3.784 -7.779 -5.678 1.00 1.00 H ATOM 443 HZ PHE A 102 1.829 -9.024 -6.470 1.00 1.00 H ATOM 444 N ILE A 103 2.091 -0.727 -7.779 1.00 1.00 N ATOM 445 CA ILE A 103 1.561 0.625 -7.817 1.00 1.00 C ATOM 446 C ILE A 103 2.665 1.589 -8.258 1.00 1.00 C ATOM 447 O ILE A 103 3.646 1.784 -7.543 1.00 1.00 O ATOM 448 CB ILE A 103 0.926 0.991 -6.474 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.802 2.508 -6.321 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.698 0.359 -5.314 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.083 2.868 -5.126 1.00 1.00 C ATOM 452 H ILE A 103 2.971 -0.823 -7.313 1.00 1.00 H ATOM 453 HA ILE A 103 0.767 0.644 -8.564 1.00 1.00 H ATOM 454 HB ILE A 103 -0.083 0.581 -6.451 1.00 1.00 H ATOM 455 HG13 ILE A 103 0.382 2.936 -7.231 1.00 1.00 H ATOM 456 HG21 ILE A 103 2.733 0.697 -5.339 1.00 1.00 H ATOM 457 HG22 ILE A 103 1.241 0.656 -4.369 1.00 1.00 H ATOM 458 HG23 ILE A 103 1.667 -0.727 -5.406 1.00 1.00 H ATOM 459 HD11 ILE A 103 0.336 2.431 -4.219 1.00 1.00 H ATOM 460 HD12 ILE A 103 -0.127 3.952 -5.020 1.00 1.00 H ATOM 461 HD13 ILE A 103 -1.088 2.477 -5.287 1.00 1.00 H ATOM 462 N GLU A 104 2.467 2.166 -9.435 1.00 1.00 N ATOM 463 CA GLU A 104 3.434 3.104 -9.980 1.00 1.00 C ATOM 464 C GLU A 104 3.157 4.515 -9.456 1.00 1.00 C ATOM 465 O GLU A 104 2.149 5.126 -9.808 1.00 1.00 O ATOM 466 CB GLU A 104 3.423 3.076 -11.509 1.00 1.00 C ATOM 467 CG GLU A 104 4.584 3.892 -12.081 1.00 1.00 C ATOM 468 CD GLU A 104 5.731 2.980 -12.522 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.091 2.966 -13.708 1.00 1.00 O ATOM 470 OE2 GLU A 104 6.253 2.268 -11.582 1.00 1.00 O ATOM 471 H GLU A 104 1.667 2.001 -10.011 1.00 1.00 H ATOM 472 HA GLU A 104 4.404 2.760 -9.623 1.00 1.00 H ATOM 473 HB3 GLU A 104 2.478 3.474 -11.878 1.00 1.00 H ATOM 474 HG3 GLU A 104 4.943 4.596 -11.330 1.00 1.00 H ATOM 475 HE2 GLU A 104 5.546 1.722 -11.132 1.00 1.00 H ATOM 476 N VAL A 105 4.071 4.991 -8.622 1.00 1.00 N ATOM 477 CA VAL A 105 3.938 6.319 -8.046 1.00 1.00 C ATOM 478 C VAL A 105 3.414 7.283 -9.112 1.00 1.00 C ATOM 479 O VAL A 105 4.078 7.521 -10.120 1.00 1.00 O ATOM 480 CB VAL A 105 5.272 6.763 -7.443 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.225 8.237 -7.034 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.660 5.877 -6.257 1.00 1.00 C ATOM 483 H VAL A 105 4.888 4.488 -8.341 1.00 1.00 H ATOM 484 HA VAL A 105 3.207 6.256 -7.240 1.00 1.00 H ATOM 485 HB VAL A 105 6.040 6.652 -8.209 1.00 1.00 H ATOM 486 HG11 VAL A 105 4.254 8.656 -7.297 1.00 1.00 H ATOM 487 HG12 VAL A 105 5.378 8.320 -5.958 1.00 1.00 H ATOM 488 HG13 VAL A 105 6.011 8.783 -7.556 1.00 1.00 H ATOM 489 HG21 VAL A 105 5.149 4.918 -6.338 1.00 1.00 H ATOM 490 HG22 VAL A 105 6.738 5.716 -6.261 1.00 1.00 H ATOM 491 HG23 VAL A 105 5.368 6.366 -5.327 1.00 1.00 H ATOM 492 N GLY A 106 2.226 7.811 -8.853 1.00 1.00 N ATOM 493 CA GLY A 106 1.605 8.744 -9.778 1.00 1.00 C ATOM 494 C GLY A 106 0.443 8.085 -10.523 1.00 1.00 C ATOM 495 O GLY A 106 0.024 8.564 -11.576 1.00 1.00 O ATOM 496 H GLY A 106 1.693 7.613 -8.031 1.00 1.00 H ATOM 497 HA2 GLY A 106 1.245 9.616 -9.233 1.00 1.00 H ATOM 498 HA3 GLY A 106 2.346 9.099 -10.494 1.00 1.00 H ATOM 499 N GLN A 107 -0.046 6.996 -9.948 1.00 1.00 N ATOM 500 CA GLN A 107 -1.152 6.267 -10.544 1.00 1.00 C ATOM 501 C GLN A 107 -2.346 6.237 -9.587 1.00 1.00 C ATOM 502 O GLN A 107 -2.204 6.539 -8.403 1.00 1.00 O ATOM 503 CB GLN A 107 -0.727 4.850 -10.934 1.00 1.00 C ATOM 504 CG GLN A 107 -1.589 4.315 -12.080 1.00 1.00 C ATOM 505 CD GLN A 107 -2.396 3.094 -11.635 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.580 2.969 -11.903 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.692 2.203 -10.942 1.00 1.00 N ATOM 508 H GLN A 107 0.300 6.613 -9.091 1.00 1.00 H ATOM 509 HA GLN A 107 -1.413 6.822 -11.445 1.00 1.00 H ATOM 510 HB3 GLN A 107 -0.813 4.189 -10.071 1.00 1.00 H ATOM 511 HG3 GLN A 107 -0.953 4.047 -12.924 1.00 1.00 H ATOM 512 HE21 GLN A 107 -0.723 2.367 -10.756 1.00 1.00 H ATOM 513 HE22 GLN A 107 -2.132 1.370 -10.607 1.00 1.00 H ATOM 514 N LYS A 108 -3.494 5.870 -10.136 1.00 1.00 N ATOM 515 CA LYS A 108 -4.712 5.797 -9.346 1.00 1.00 C ATOM 516 C LYS A 108 -5.036 4.332 -9.051 1.00 1.00 C ATOM 517 O LYS A 108 -4.703 3.448 -9.839 1.00 1.00 O ATOM 518 CB LYS A 108 -5.848 6.550 -10.042 1.00 1.00 C ATOM 519 CG LYS A 108 -6.290 5.823 -11.313 1.00 1.00 C ATOM 520 CD LYS A 108 -7.798 5.566 -11.301 1.00 1.00 C ATOM 521 CE LYS A 108 -8.540 6.612 -12.135 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.404 5.956 -13.142 1.00 1.00 N ATOM 523 H LYS A 108 -3.601 5.626 -11.100 1.00 1.00 H ATOM 524 HA LYS A 108 -4.519 6.306 -8.402 1.00 1.00 H ATOM 525 HB3 LYS A 108 -5.520 7.560 -10.291 1.00 1.00 H ATOM 526 HG3 LYS A 108 -5.756 4.876 -11.399 1.00 1.00 H ATOM 527 HD3 LYS A 108 -8.166 5.586 -10.275 1.00 1.00 H ATOM 528 HE3 LYS A 108 -7.822 7.264 -12.633 1.00 1.00 H ATOM 529 HZ1 LYS A 108 -9.908 5.167 -12.753 1.00 1.00 H ATOM 530 HZ2 LYS A 108 -10.098 6.591 -13.518 1.00 1.00 H ATOM 531 N VAL A 109 -5.682 4.119 -7.914 1.00 1.00 N ATOM 532 CA VAL A 109 -6.055 2.776 -7.505 1.00 1.00 C ATOM 533 C VAL A 109 -7.531 2.761 -7.102 1.00 1.00 C ATOM 534 O VAL A 109 -8.002 3.674 -6.425 1.00 1.00 O ATOM 535 CB VAL A 109 -5.126 2.291 -6.390 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.701 2.092 -6.911 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.145 3.255 -5.202 1.00 1.00 C ATOM 538 H VAL A 109 -5.949 4.844 -7.279 1.00 1.00 H ATOM 539 HA VAL A 109 -5.920 2.120 -8.365 1.00 1.00 H ATOM 540 HB VAL A 109 -5.494 1.326 -6.043 1.00 1.00 H ATOM 541 HG11 VAL A 109 -3.737 1.634 -7.900 1.00 1.00 H ATOM 542 HG12 VAL A 109 -3.200 3.058 -6.976 1.00 1.00 H ATOM 543 HG13 VAL A 109 -3.152 1.443 -6.230 1.00 1.00 H ATOM 544 HG21 VAL A 109 -6.176 3.521 -4.967 1.00 1.00 H ATOM 545 HG22 VAL A 109 -4.687 2.776 -4.337 1.00 1.00 H ATOM 546 HG23 VAL A 109 -4.587 4.157 -5.457 1.00 1.00 H ATOM 547 N ASN A 110 -8.219 1.715 -7.534 1.00 1.00 N ATOM 548 CA ASN A 110 -9.632 1.570 -7.227 1.00 1.00 C ATOM 549 C ASN A 110 -9.838 0.314 -6.378 1.00 1.00 C ATOM 550 O ASN A 110 -9.155 -0.690 -6.573 1.00 1.00 O ATOM 551 CB ASN A 110 -10.461 1.419 -8.504 1.00 1.00 C ATOM 552 CG ASN A 110 -9.681 0.657 -9.577 1.00 1.00 C ATOM 553 OD1 ASN A 110 -8.714 1.142 -10.141 1.00 1.00 O ATOM 554 ND2 ASN A 110 -10.154 -0.561 -9.827 1.00 1.00 N ATOM 555 H ASN A 110 -7.828 0.977 -8.084 1.00 1.00 H ATOM 556 HA ASN A 110 -9.905 2.482 -6.695 1.00 1.00 H ATOM 557 HB3 ASN A 110 -10.737 2.404 -8.881 1.00 1.00 H ATOM 558 HD21 ASN A 110 -10.951 -0.900 -9.328 1.00 1.00 H ATOM 559 HD22 ASN A 110 -9.711 -1.138 -10.513 1.00 1.00 H ATOM 560 N VAL A 111 -10.783 0.411 -5.454 1.00 1.00 N ATOM 561 CA VAL A 111 -11.087 -0.705 -4.575 1.00 1.00 C ATOM 562 C VAL A 111 -11.044 -2.007 -5.377 1.00 1.00 C ATOM 563 O VAL A 111 -11.924 -2.266 -6.196 1.00 1.00 O ATOM 564 CB VAL A 111 -12.432 -0.474 -3.883 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.064 -1.800 -3.455 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.280 0.471 -2.690 1.00 1.00 C ATOM 567 H VAL A 111 -11.334 1.231 -5.302 1.00 1.00 H ATOM 568 HA VAL A 111 -10.314 -0.739 -3.808 1.00 1.00 H ATOM 569 HB VAL A 111 -13.102 -0.001 -4.601 1.00 1.00 H ATOM 570 HG11 VAL A 111 -13.167 -2.451 -4.324 1.00 1.00 H ATOM 571 HG12 VAL A 111 -12.427 -2.283 -2.714 1.00 1.00 H ATOM 572 HG13 VAL A 111 -14.046 -1.612 -3.023 1.00 1.00 H ATOM 573 HG21 VAL A 111 -11.228 0.728 -2.561 1.00 1.00 H ATOM 574 HG22 VAL A 111 -12.856 1.379 -2.869 1.00 1.00 H ATOM 575 HG23 VAL A 111 -12.646 -0.020 -1.788 1.00 1.00 H ATOM 576 N GLY A 112 -10.010 -2.793 -5.114 1.00 1.00 N ATOM 577 CA GLY A 112 -9.840 -4.062 -5.801 1.00 1.00 C ATOM 578 C GLY A 112 -8.478 -4.131 -6.495 1.00 1.00 C ATOM 579 O GLY A 112 -8.066 -5.195 -6.956 1.00 1.00 O ATOM 580 H GLY A 112 -9.298 -2.575 -4.446 1.00 1.00 H ATOM 581 HA2 GLY A 112 -9.931 -4.881 -5.087 1.00 1.00 H ATOM 582 HA3 GLY A 112 -10.634 -4.190 -6.536 1.00 1.00 H ATOM 583 N ASP A 113 -7.817 -2.984 -6.547 1.00 1.00 N ATOM 584 CA ASP A 113 -6.510 -2.902 -7.177 1.00 1.00 C ATOM 585 C ASP A 113 -5.425 -3.108 -6.118 1.00 1.00 C ATOM 586 O ASP A 113 -5.500 -2.543 -5.028 1.00 1.00 O ATOM 587 CB ASP A 113 -6.292 -1.529 -7.815 1.00 1.00 C ATOM 588 CG ASP A 113 -6.505 -1.479 -9.330 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.594 -1.133 -9.811 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.479 -1.819 -10.035 1.00 1.00 O ATOM 591 H ASP A 113 -8.159 -2.124 -6.170 1.00 1.00 H ATOM 592 HA ASP A 113 -6.508 -3.685 -7.935 1.00 1.00 H ATOM 593 HB3 ASP A 113 -5.277 -1.199 -7.595 1.00 1.00 H ATOM 594 HD2 ASP A 113 -5.037 -2.620 -9.633 1.00 1.00 H ATOM 595 N THR A 114 -4.440 -3.920 -6.477 1.00 1.00 N ATOM 596 CA THR A 114 -3.341 -4.208 -5.571 1.00 1.00 C ATOM 597 C THR A 114 -2.572 -2.927 -5.242 1.00 1.00 C ATOM 598 O THR A 114 -2.399 -2.064 -6.101 1.00 1.00 O ATOM 599 CB THR A 114 -2.471 -5.290 -6.213 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.391 -6.331 -6.533 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.510 -5.938 -5.215 1.00 1.00 C ATOM 602 H THR A 114 -4.387 -4.375 -7.365 1.00 1.00 H ATOM 603 HA THR A 114 -3.756 -4.582 -4.635 1.00 1.00 H ATOM 604 HB THR A 114 -1.931 -4.896 -7.074 1.00 1.00 H ATOM 605 HG1 THR A 114 -3.988 -6.512 -5.751 1.00 1.00 H ATOM 606 HG21 THR A 114 -1.915 -5.845 -4.207 1.00 1.00 H ATOM 607 HG22 THR A 114 -1.386 -6.993 -5.460 1.00 1.00 H ATOM 608 HG23 THR A 114 -0.543 -5.437 -5.265 1.00 1.00 H ATOM 609 N LEU A 115 -2.131 -2.844 -3.995 1.00 1.00 N ATOM 610 CA LEU A 115 -1.384 -1.683 -3.541 1.00 1.00 C ATOM 611 C LEU A 115 0.057 -2.096 -3.235 1.00 1.00 C ATOM 612 O LEU A 115 0.982 -1.302 -3.396 1.00 1.00 O ATOM 613 CB LEU A 115 -2.096 -1.016 -2.362 1.00 1.00 C ATOM 614 CG LEU A 115 -2.977 0.187 -2.705 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.620 0.772 -1.446 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.189 1.239 -3.488 1.00 1.00 C ATOM 617 H LEU A 115 -2.276 -3.551 -3.302 1.00 1.00 H ATOM 618 HA LEU A 115 -1.371 -0.963 -4.359 1.00 1.00 H ATOM 619 HB3 LEU A 115 -1.342 -0.695 -1.643 1.00 1.00 H ATOM 620 HG LEU A 115 -3.786 -0.155 -3.350 1.00 1.00 H ATOM 621 HD11 LEU A 115 -3.826 -0.030 -0.737 1.00 1.00 H ATOM 622 HD12 LEU A 115 -2.940 1.493 -0.993 1.00 1.00 H ATOM 623 HD13 LEU A 115 -4.553 1.269 -1.712 1.00 1.00 H ATOM 624 HD21 LEU A 115 -1.167 1.282 -3.112 1.00 1.00 H ATOM 625 HD22 LEU A 115 -2.177 0.972 -4.545 1.00 1.00 H ATOM 626 HD23 LEU A 115 -2.663 2.213 -3.366 1.00 1.00 H ATOM 627 N CYS A 116 0.202 -3.339 -2.799 1.00 1.00 N ATOM 628 CA CYS A 116 1.515 -3.868 -2.469 1.00 1.00 C ATOM 629 C CYS A 116 1.337 -5.278 -1.904 1.00 1.00 C ATOM 630 O CYS A 116 0.234 -5.822 -1.920 1.00 1.00 O ATOM 631 CB CYS A 116 2.265 -2.954 -1.497 1.00 1.00 C ATOM 632 SG CYS A 116 1.084 -2.164 -0.344 1.00 1.00 S ATOM 633 H CYS A 116 -0.555 -3.979 -2.671 1.00 1.00 H ATOM 634 HA CYS A 116 2.085 -3.892 -3.397 1.00 1.00 H ATOM 635 HB3 CYS A 116 2.811 -2.190 -2.051 1.00 1.00 H ATOM 636 HG CYS A 116 0.301 -3.229 -0.195 1.00 1.00 H ATOM 637 N ILE A 117 2.439 -5.830 -1.417 1.00 1.00 N ATOM 638 CA ILE A 117 2.418 -7.167 -0.848 1.00 1.00 C ATOM 639 C ILE A 117 3.005 -7.124 0.564 1.00 1.00 C ATOM 640 O ILE A 117 3.608 -6.128 0.960 1.00 1.00 O ATOM 641 CB ILE A 117 3.124 -8.156 -1.778 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.655 -7.980 -3.223 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.944 -9.594 -1.287 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.214 -8.464 -3.395 1.00 1.00 C ATOM 645 H ILE A 117 3.332 -5.381 -1.408 1.00 1.00 H ATOM 646 HA ILE A 117 1.375 -7.477 -0.780 1.00 1.00 H ATOM 647 HB ILE A 117 4.192 -7.940 -1.758 1.00 1.00 H ATOM 648 HG13 ILE A 117 3.311 -8.536 -3.893 1.00 1.00 H ATOM 649 HG21 ILE A 117 1.901 -9.757 -1.015 1.00 1.00 H ATOM 650 HG22 ILE A 117 3.225 -10.286 -2.081 1.00 1.00 H ATOM 651 HG23 ILE A 117 3.577 -9.763 -0.417 1.00 1.00 H ATOM 652 HD11 ILE A 117 1.077 -9.399 -2.850 1.00 1.00 H ATOM 653 HD12 ILE A 117 0.529 -7.712 -3.004 1.00 1.00 H ATOM 654 HD13 ILE A 117 1.009 -8.627 -4.453 1.00 1.00 H ATOM 655 N VAL A 118 2.807 -8.217 1.286 1.00 1.00 N ATOM 656 CA VAL A 118 3.309 -8.317 2.646 1.00 1.00 C ATOM 657 C VAL A 118 3.582 -9.786 2.977 1.00 1.00 C ATOM 658 O VAL A 118 2.717 -10.640 2.788 1.00 1.00 O ATOM 659 CB VAL A 118 2.327 -7.658 3.616 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.510 -8.200 5.035 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.468 -6.135 3.589 1.00 1.00 C ATOM 662 H VAL A 118 2.315 -9.023 0.957 1.00 1.00 H ATOM 663 HA VAL A 118 4.248 -7.767 2.691 1.00 1.00 H ATOM 664 HB VAL A 118 1.316 -7.906 3.290 1.00 1.00 H ATOM 665 HG11 VAL A 118 3.477 -8.697 5.112 1.00 1.00 H ATOM 666 HG12 VAL A 118 2.467 -7.376 5.747 1.00 1.00 H ATOM 667 HG13 VAL A 118 1.716 -8.914 5.257 1.00 1.00 H ATOM 668 HG21 VAL A 118 3.521 -5.866 3.665 1.00 1.00 H ATOM 669 HG22 VAL A 118 2.062 -5.749 2.653 1.00 1.00 H ATOM 670 HG23 VAL A 118 1.921 -5.704 4.427 1.00 1.00 H ATOM 671 N GLU A 119 4.788 -10.035 3.466 1.00 1.00 N ATOM 672 CA GLU A 119 5.185 -11.385 3.826 1.00 1.00 C ATOM 673 C GLU A 119 4.684 -11.730 5.230 1.00 1.00 C ATOM 674 O GLU A 119 4.914 -10.979 6.177 1.00 1.00 O ATOM 675 CB GLU A 119 6.703 -11.555 3.728 1.00 1.00 C ATOM 676 CG GLU A 119 7.068 -12.960 3.247 1.00 1.00 C ATOM 677 CD GLU A 119 8.484 -12.991 2.669 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.665 -13.320 1.488 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.417 -12.658 3.495 1.00 1.00 O ATOM 680 H GLU A 119 5.485 -9.335 3.617 1.00 1.00 H ATOM 681 HA GLU A 119 4.706 -12.034 3.093 1.00 1.00 H ATOM 682 HB3 GLU A 119 7.156 -11.370 4.702 1.00 1.00 H ATOM 683 HG3 GLU A 119 6.355 -13.286 2.490 1.00 1.00 H ATOM 684 HE2 GLU A 119 10.256 -12.442 2.995 1.00 1.00 H ATOM 685 N ALA A 120 4.010 -12.866 5.321 1.00 1.00 N ATOM 686 CA ALA A 120 3.474 -13.320 6.593 1.00 1.00 C ATOM 687 C ALA A 120 3.012 -14.772 6.459 1.00 1.00 C ATOM 688 O ALA A 120 2.893 -15.289 5.349 1.00 1.00 O ATOM 689 CB ALA A 120 2.345 -12.386 7.034 1.00 1.00 C ATOM 690 H ALA A 120 3.827 -13.472 4.546 1.00 1.00 H ATOM 691 HA ALA A 120 4.278 -13.269 7.328 1.00 1.00 H ATOM 692 HB1 ALA A 120 2.532 -11.383 6.650 1.00 1.00 H ATOM 693 HB2 ALA A 120 1.396 -12.754 6.642 1.00 1.00 H ATOM 694 HB3 ALA A 120 2.301 -12.357 8.122 1.00 1.00 H ATOM 695 N MET A 121 2.764 -15.389 7.605 1.00 1.00 N ATOM 696 CA MET A 121 2.317 -16.771 7.629 1.00 1.00 C ATOM 697 C MET A 121 3.103 -17.619 6.627 1.00 1.00 C ATOM 698 O MET A 121 2.520 -18.405 5.882 1.00 1.00 O ATOM 699 CB MET A 121 0.826 -16.832 7.292 1.00 1.00 C ATOM 700 CG MET A 121 0.560 -16.297 5.883 1.00 1.00 C ATOM 701 SD MET A 121 -1.119 -16.659 5.399 1.00 1.00 S ATOM 702 CE MET A 121 -0.819 -17.560 3.888 1.00 1.00 C ATOM 703 H MET A 121 2.863 -14.961 8.503 1.00 1.00 H ATOM 704 HA MET A 121 2.509 -17.123 8.643 1.00 1.00 H ATOM 705 HB3 MET A 121 0.261 -16.249 8.018 1.00 1.00 H ATOM 706 HG3 MET A 121 1.257 -16.749 5.176 1.00 1.00 H ATOM 707 HE1 MET A 121 0.105 -18.130 3.983 1.00 1.00 H ATOM 708 HE2 MET A 121 -1.649 -18.243 3.702 1.00 1.00 H ATOM 709 HE3 MET A 121 -0.731 -16.860 3.058 1.00 1.00 H ATOM 710 N LYS A 122 4.414 -17.430 6.641 1.00 1.00 N ATOM 711 CA LYS A 122 5.286 -18.168 5.742 1.00 1.00 C ATOM 712 C LYS A 122 4.644 -18.231 4.354 1.00 1.00 C ATOM 713 O LYS A 122 4.514 -19.309 3.776 1.00 1.00 O ATOM 714 CB LYS A 122 5.621 -19.541 6.328 1.00 1.00 C ATOM 715 CG LYS A 122 6.496 -20.348 5.367 1.00 1.00 C ATOM 716 CD LYS A 122 7.384 -21.333 6.131 1.00 1.00 C ATOM 717 CE LYS A 122 7.437 -22.687 5.421 1.00 1.00 C ATOM 718 NZ LYS A 122 7.289 -23.790 6.398 1.00 1.00 N ATOM 719 H LYS A 122 4.880 -16.788 7.250 1.00 1.00 H ATOM 720 HA LYS A 122 6.221 -17.613 5.666 1.00 1.00 H ATOM 721 HB3 LYS A 122 4.700 -20.087 6.533 1.00 1.00 H ATOM 722 HG3 LYS A 122 7.118 -19.672 4.780 1.00 1.00 H ATOM 723 HD3 LYS A 122 7.003 -21.463 7.143 1.00 1.00 H ATOM 724 HE3 LYS A 122 8.383 -22.789 4.889 1.00 1.00 H ATOM 725 HZ1 LYS A 122 7.465 -24.695 5.977 1.00 1.00 H ATOM 726 HZ2 LYS A 122 7.933 -23.697 7.176 1.00 1.00 H ATOM 727 N MET A 123 4.261 -17.063 3.861 1.00 1.00 N ATOM 728 CA MET A 123 3.637 -16.972 2.552 1.00 1.00 C ATOM 729 C MET A 123 3.352 -15.515 2.180 1.00 1.00 C ATOM 730 O MET A 123 3.220 -14.662 3.056 1.00 1.00 O ATOM 731 CB MET A 123 2.328 -17.764 2.554 1.00 1.00 C ATOM 732 CG MET A 123 2.115 -18.475 1.216 1.00 1.00 C ATOM 733 SD MET A 123 0.466 -18.155 0.611 1.00 1.00 S ATOM 734 CE MET A 123 -0.264 -19.769 0.833 1.00 1.00 C ATOM 735 H MET A 123 4.372 -16.191 4.338 1.00 1.00 H ATOM 736 HA MET A 123 4.358 -17.398 1.853 1.00 1.00 H ATOM 737 HB3 MET A 123 1.493 -17.092 2.750 1.00 1.00 H ATOM 738 HG3 MET A 123 2.265 -19.548 1.337 1.00 1.00 H ATOM 739 HE1 MET A 123 0.510 -20.482 1.119 1.00 1.00 H ATOM 740 HE2 MET A 123 -1.020 -19.721 1.616 1.00 1.00 H ATOM 741 HE3 MET A 123 -0.726 -20.090 -0.100 1.00 1.00 H ATOM 742 N MET A 124 3.266 -15.276 0.880 1.00 1.00 N ATOM 743 CA MET A 124 3.000 -13.937 0.382 1.00 1.00 C ATOM 744 C MET A 124 1.549 -13.532 0.649 1.00 1.00 C ATOM 745 O MET A 124 0.637 -14.344 0.505 1.00 1.00 O ATOM 746 CB MET A 124 3.275 -13.888 -1.123 1.00 1.00 C ATOM 747 CG MET A 124 4.689 -13.375 -1.405 1.00 1.00 C ATOM 748 SD MET A 124 4.915 -13.142 -3.160 1.00 1.00 S ATOM 749 CE MET A 124 6.636 -13.590 -3.312 1.00 1.00 C ATOM 750 H MET A 124 3.375 -15.975 0.174 1.00 1.00 H ATOM 751 HA MET A 124 3.675 -13.280 0.931 1.00 1.00 H ATOM 752 HB3 MET A 124 2.546 -13.240 -1.608 1.00 1.00 H ATOM 753 HG3 MET A 124 5.424 -14.084 -1.025 1.00 1.00 H ATOM 754 HE1 MET A 124 6.847 -14.446 -2.671 1.00 1.00 H ATOM 755 HE2 MET A 124 6.854 -13.850 -4.348 1.00 1.00 H ATOM 756 HE3 MET A 124 7.259 -12.748 -3.010 1.00 1.00 H ATOM 757 N ASN A 125 1.380 -12.275 1.033 1.00 1.00 N ATOM 758 CA ASN A 125 0.056 -11.752 1.321 1.00 1.00 C ATOM 759 C ASN A 125 -0.124 -10.409 0.610 1.00 1.00 C ATOM 760 O ASN A 125 0.385 -9.387 1.068 1.00 1.00 O ATOM 761 CB ASN A 125 -0.131 -11.520 2.822 1.00 1.00 C ATOM 762 CG ASN A 125 0.123 -12.807 3.611 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.752 -13.639 3.788 1.00 1.00 O ATOM 764 ND2 ASN A 125 1.365 -12.923 4.072 1.00 1.00 N ATOM 765 H ASN A 125 2.127 -11.620 1.147 1.00 1.00 H ATOM 766 HA ASN A 125 -0.637 -12.511 0.959 1.00 1.00 H ATOM 767 HB3 ASN A 125 -1.142 -11.164 3.016 1.00 1.00 H ATOM 768 HD21 ASN A 125 2.035 -12.203 3.890 1.00 1.00 H ATOM 769 HD22 ASN A 125 1.628 -13.730 4.600 1.00 1.00 H ATOM 770 N GLN A 126 -0.848 -10.455 -0.499 1.00 1.00 N ATOM 771 CA GLN A 126 -1.101 -9.254 -1.277 1.00 1.00 C ATOM 772 C GLN A 126 -2.063 -8.329 -0.529 1.00 1.00 C ATOM 773 O GLN A 126 -2.874 -8.788 0.273 1.00 1.00 O ATOM 774 CB GLN A 126 -1.645 -9.605 -2.664 1.00 1.00 C ATOM 775 CG GLN A 126 -2.200 -8.363 -3.365 1.00 1.00 C ATOM 776 CD GLN A 126 -2.855 -8.733 -4.698 1.00 1.00 C ATOM 777 OE1 GLN A 126 -4.001 -8.414 -4.965 1.00 1.00 O ATOM 778 NE2 GLN A 126 -2.064 -9.422 -5.516 1.00 1.00 N ATOM 779 H GLN A 126 -1.258 -11.290 -0.864 1.00 1.00 H ATOM 780 HA GLN A 126 -0.131 -8.770 -1.386 1.00 1.00 H ATOM 781 HB3 GLN A 126 -2.429 -10.356 -2.572 1.00 1.00 H ATOM 782 HG3 GLN A 126 -1.395 -7.648 -3.537 1.00 1.00 H ATOM 783 HE21 GLN A 126 -1.133 -9.652 -5.235 1.00 1.00 H ATOM 784 HE22 GLN A 126 -2.402 -9.711 -6.412 1.00 1.00 H ATOM 785 N ILE A 127 -1.940 -7.042 -0.819 1.00 1.00 N ATOM 786 CA ILE A 127 -2.788 -6.047 -0.183 1.00 1.00 C ATOM 787 C ILE A 127 -3.556 -5.276 -1.259 1.00 1.00 C ATOM 788 O ILE A 127 -2.955 -4.581 -2.077 1.00 1.00 O ATOM 789 CB ILE A 127 -1.963 -5.153 0.744 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.002 -5.985 1.596 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.869 -4.268 1.602 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.543 -5.202 2.828 1.00 1.00 C ATOM 793 H ILE A 127 -1.277 -6.676 -1.473 1.00 1.00 H ATOM 794 HA ILE A 127 -3.507 -6.581 0.439 1.00 1.00 H ATOM 795 HB ILE A 127 -1.355 -4.490 0.128 1.00 1.00 H ATOM 796 HG13 ILE A 127 -0.136 -6.271 0.999 1.00 1.00 H ATOM 797 HG21 ILE A 127 -3.576 -3.742 0.960 1.00 1.00 H ATOM 798 HG22 ILE A 127 -3.416 -4.888 2.312 1.00 1.00 H ATOM 799 HG23 ILE A 127 -2.262 -3.543 2.144 1.00 1.00 H ATOM 800 HD11 ILE A 127 -1.413 -4.888 3.404 1.00 1.00 H ATOM 801 HD12 ILE A 127 0.093 -5.836 3.445 1.00 1.00 H ATOM 802 HD13 ILE A 127 0.019 -4.323 2.511 1.00 1.00 H ATOM 803 N GLU A 128 -4.872 -5.425 -1.223 1.00 1.00 N ATOM 804 CA GLU A 128 -5.728 -4.751 -2.184 1.00 1.00 C ATOM 805 C GLU A 128 -6.288 -3.461 -1.583 1.00 1.00 C ATOM 806 O GLU A 128 -6.803 -3.464 -0.466 1.00 1.00 O ATOM 807 CB GLU A 128 -6.856 -5.672 -2.654 1.00 1.00 C ATOM 808 CG GLU A 128 -7.200 -5.412 -4.121 1.00 1.00 C ATOM 809 CD GLU A 128 -8.032 -6.558 -4.701 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.133 -6.838 -4.203 1.00 1.00 O ATOM 811 OE2 GLU A 128 -7.498 -7.166 -5.705 1.00 1.00 O ATOM 812 H GLU A 128 -5.352 -5.992 -0.554 1.00 1.00 H ATOM 813 HA GLU A 128 -5.083 -4.515 -3.031 1.00 1.00 H ATOM 814 HB3 GLU A 128 -7.740 -5.515 -2.035 1.00 1.00 H ATOM 815 HG3 GLU A 128 -6.283 -5.295 -4.699 1.00 1.00 H ATOM 816 HE2 GLU A 128 -8.194 -7.688 -6.199 1.00 1.00 H ATOM 817 N ALA A 129 -6.168 -2.387 -2.350 1.00 1.00 N ATOM 818 CA ALA A 129 -6.656 -1.092 -1.907 1.00 1.00 C ATOM 819 C ALA A 129 -7.996 -1.274 -1.191 1.00 1.00 C ATOM 820 O ALA A 129 -8.879 -1.972 -1.688 1.00 1.00 O ATOM 821 CB ALA A 129 -6.759 -0.148 -3.106 1.00 1.00 C ATOM 822 H ALA A 129 -5.748 -2.392 -3.257 1.00 1.00 H ATOM 823 HA ALA A 129 -5.930 -0.687 -1.202 1.00 1.00 H ATOM 824 HB1 ALA A 129 -5.853 -0.223 -3.707 1.00 1.00 H ATOM 825 HB2 ALA A 129 -7.622 -0.423 -3.713 1.00 1.00 H ATOM 826 HB3 ALA A 129 -6.876 0.877 -2.753 1.00 1.00 H ATOM 827 N ASP A 130 -8.105 -0.635 -0.036 1.00 1.00 N ATOM 828 CA ASP A 130 -9.323 -0.718 0.753 1.00 1.00 C ATOM 829 C ASP A 130 -10.106 0.588 0.613 1.00 1.00 C ATOM 830 O ASP A 130 -11.043 0.839 1.370 1.00 1.00 O ATOM 831 CB ASP A 130 -9.005 -0.922 2.236 1.00 1.00 C ATOM 832 CG ASP A 130 -8.960 -2.382 2.693 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.908 -3.036 2.635 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.079 -2.852 3.128 1.00 1.00 O ATOM 835 H ASP A 130 -7.382 -0.070 0.361 1.00 1.00 H ATOM 836 HA ASP A 130 -9.865 -1.575 0.353 1.00 1.00 H ATOM 837 HB3 ASP A 130 -9.754 -0.395 2.828 1.00 1.00 H ATOM 838 HD2 ASP A 130 -10.780 -2.777 2.419 1.00 1.00 H ATOM 839 N LYS A 131 -9.694 1.386 -0.361 1.00 1.00 N ATOM 840 CA LYS A 131 -10.346 2.661 -0.611 1.00 1.00 C ATOM 841 C LYS A 131 -9.625 3.383 -1.750 1.00 1.00 C ATOM 842 O LYS A 131 -8.548 3.944 -1.551 1.00 1.00 O ATOM 843 CB LYS A 131 -10.434 3.479 0.679 1.00 1.00 C ATOM 844 CG LYS A 131 -11.841 4.050 0.872 1.00 1.00 C ATOM 845 CD LYS A 131 -11.787 5.546 1.188 1.00 1.00 C ATOM 846 CE LYS A 131 -13.195 6.126 1.332 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.812 5.679 2.601 1.00 1.00 N ATOM 848 H LYS A 131 -8.932 1.175 -0.973 1.00 1.00 H ATOM 849 HA LYS A 131 -11.367 2.449 -0.928 1.00 1.00 H ATOM 850 HB3 LYS A 131 -9.709 4.292 0.648 1.00 1.00 H ATOM 851 HG3 LYS A 131 -12.343 3.521 1.681 1.00 1.00 H ATOM 852 HD3 LYS A 131 -11.253 6.070 0.395 1.00 1.00 H ATOM 853 HE3 LYS A 131 -13.813 5.812 0.491 1.00 1.00 H ATOM 854 HZ1 LYS A 131 -13.426 4.798 2.921 1.00 1.00 H ATOM 855 HZ2 LYS A 131 -13.671 6.350 3.349 1.00 1.00 H ATOM 856 N SER A 132 -10.247 3.347 -2.919 1.00 1.00 N ATOM 857 CA SER A 132 -9.677 3.992 -4.090 1.00 1.00 C ATOM 858 C SER A 132 -9.036 5.323 -3.695 1.00 1.00 C ATOM 859 O SER A 132 -9.551 6.032 -2.831 1.00 1.00 O ATOM 860 CB SER A 132 -10.740 4.213 -5.169 1.00 1.00 C ATOM 861 OG SER A 132 -11.669 5.229 -4.801 1.00 1.00 O ATOM 862 H SER A 132 -11.122 2.889 -3.073 1.00 1.00 H ATOM 863 HA SER A 132 -8.922 3.299 -4.462 1.00 1.00 H ATOM 864 HB3 SER A 132 -11.274 3.281 -5.348 1.00 1.00 H ATOM 865 HG SER A 132 -11.895 5.150 -3.830 1.00 1.00 H ATOM 866 N GLY A 133 -7.922 5.624 -4.346 1.00 1.00 N ATOM 867 CA GLY A 133 -7.206 6.859 -4.074 1.00 1.00 C ATOM 868 C GLY A 133 -5.935 6.953 -4.920 1.00 1.00 C ATOM 869 O GLY A 133 -5.650 6.064 -5.721 1.00 1.00 O ATOM 870 H GLY A 133 -7.510 5.043 -5.048 1.00 1.00 H ATOM 871 HA2 GLY A 133 -7.851 7.712 -4.283 1.00 1.00 H ATOM 872 HA3 GLY A 133 -6.948 6.907 -3.016 1.00 1.00 H ATOM 873 N THR A 134 -5.204 8.039 -4.713 1.00 1.00 N ATOM 874 CA THR A 134 -3.970 8.261 -5.447 1.00 1.00 C ATOM 875 C THR A 134 -2.767 8.183 -4.504 1.00 1.00 C ATOM 876 O THR A 134 -2.857 8.581 -3.343 1.00 1.00 O ATOM 877 CB THR A 134 -4.086 9.602 -6.173 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.290 9.485 -6.928 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.999 9.791 -7.233 1.00 1.00 C ATOM 880 H THR A 134 -5.442 8.757 -4.060 1.00 1.00 H ATOM 881 HA THR A 134 -3.855 7.460 -6.177 1.00 1.00 H ATOM 882 HB THR A 134 -4.087 10.430 -5.464 1.00 1.00 H ATOM 883 HG1 THR A 134 -5.308 8.608 -7.409 1.00 1.00 H ATOM 884 HG21 THR A 134 -2.743 8.824 -7.667 1.00 1.00 H ATOM 885 HG22 THR A 134 -3.366 10.455 -8.016 1.00 1.00 H ATOM 886 HG23 THR A 134 -2.114 10.228 -6.771 1.00 1.00 H ATOM 887 N VAL A 135 -1.669 7.668 -5.038 1.00 1.00 N ATOM 888 CA VAL A 135 -0.451 7.534 -4.258 1.00 1.00 C ATOM 889 C VAL A 135 -0.257 8.786 -3.401 1.00 1.00 C ATOM 890 O VAL A 135 -0.839 9.833 -3.684 1.00 1.00 O ATOM 891 CB VAL A 135 0.735 7.255 -5.184 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.140 8.515 -5.951 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.919 6.683 -4.402 1.00 1.00 C ATOM 894 H VAL A 135 -1.604 7.347 -5.982 1.00 1.00 H ATOM 895 HA VAL A 135 -0.574 6.674 -3.600 1.00 1.00 H ATOM 896 HB VAL A 135 0.422 6.506 -5.913 1.00 1.00 H ATOM 897 HG11 VAL A 135 1.083 9.378 -5.287 1.00 1.00 H ATOM 898 HG12 VAL A 135 2.161 8.406 -6.317 1.00 1.00 H ATOM 899 HG13 VAL A 135 0.466 8.661 -6.794 1.00 1.00 H ATOM 900 HG21 VAL A 135 1.611 5.771 -3.892 1.00 1.00 H ATOM 901 HG22 VAL A 135 2.734 6.458 -5.090 1.00 1.00 H ATOM 902 HG23 VAL A 135 2.256 7.414 -3.667 1.00 1.00 H ATOM 903 N LYS A 136 0.562 8.638 -2.370 1.00 1.00 N ATOM 904 CA LYS A 136 0.838 9.745 -1.469 1.00 1.00 C ATOM 905 C LYS A 136 2.312 9.706 -1.059 1.00 1.00 C ATOM 906 O LYS A 136 3.006 10.719 -1.127 1.00 1.00 O ATOM 907 CB LYS A 136 -0.130 9.727 -0.285 1.00 1.00 C ATOM 908 CG LYS A 136 -0.788 11.095 -0.095 1.00 1.00 C ATOM 909 CD LYS A 136 -0.047 11.917 0.962 1.00 1.00 C ATOM 910 CE LYS A 136 -0.007 13.397 0.577 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.100 14.137 1.247 1.00 1.00 N ATOM 912 H LYS A 136 1.031 7.784 -2.146 1.00 1.00 H ATOM 913 HA LYS A 136 0.657 10.668 -2.020 1.00 1.00 H ATOM 914 HB3 LYS A 136 0.404 9.447 0.622 1.00 1.00 H ATOM 915 HG3 LYS A 136 -1.828 10.965 0.204 1.00 1.00 H ATOM 916 HD3 LYS A 136 0.969 11.540 1.076 1.00 1.00 H ATOM 917 HE3 LYS A 136 -0.100 13.501 -0.504 1.00 1.00 H ATOM 918 HZ1 LYS A 136 -1.760 13.514 1.699 1.00 1.00 H ATOM 919 HZ2 LYS A 136 -0.751 14.764 1.963 1.00 1.00 H ATOM 920 N ALA A 137 2.746 8.526 -0.642 1.00 1.00 N ATOM 921 CA ALA A 137 4.125 8.342 -0.221 1.00 1.00 C ATOM 922 C ALA A 137 4.293 6.936 0.359 1.00 1.00 C ATOM 923 O ALA A 137 3.429 6.455 1.090 1.00 1.00 O ATOM 924 CB ALA A 137 4.503 9.435 0.781 1.00 1.00 C ATOM 925 H ALA A 137 2.175 7.706 -0.590 1.00 1.00 H ATOM 926 HA ALA A 137 4.757 8.440 -1.103 1.00 1.00 H ATOM 927 HB1 ALA A 137 3.610 9.764 1.313 1.00 1.00 H ATOM 928 HB2 ALA A 137 5.225 9.039 1.495 1.00 1.00 H ATOM 929 HB3 ALA A 137 4.942 10.279 0.250 1.00 1.00 H ATOM 930 N ILE A 138 5.411 6.316 0.010 1.00 1.00 N ATOM 931 CA ILE A 138 5.704 4.975 0.486 1.00 1.00 C ATOM 932 C ILE A 138 6.682 5.058 1.659 1.00 1.00 C ATOM 933 O ILE A 138 7.842 5.427 1.480 1.00 1.00 O ATOM 934 CB ILE A 138 6.194 4.093 -0.664 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.449 4.418 -1.960 1.00 1.00 C ATOM 936 CG2 ILE A 138 6.093 2.611 -0.300 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.935 4.375 -1.748 1.00 1.00 C ATOM 938 H ILE A 138 6.108 6.715 -0.586 1.00 1.00 H ATOM 939 HA ILE A 138 4.769 4.545 0.846 1.00 1.00 H ATOM 940 HB ILE A 138 7.249 4.311 -0.835 1.00 1.00 H ATOM 941 HG13 ILE A 138 5.732 3.705 -2.734 1.00 1.00 H ATOM 942 HG21 ILE A 138 5.688 2.511 0.707 1.00 1.00 H ATOM 943 HG22 ILE A 138 5.434 2.107 -1.007 1.00 1.00 H ATOM 944 HG23 ILE A 138 7.084 2.158 -0.340 1.00 1.00 H ATOM 945 HD11 ILE A 138 3.673 4.973 -0.874 1.00 1.00 H ATOM 946 HD12 ILE A 138 3.433 4.777 -2.627 1.00 1.00 H ATOM 947 HD13 ILE A 138 3.619 3.343 -1.589 1.00 1.00 H ATOM 948 N LEU A 139 6.180 4.707 2.834 1.00 1.00 N ATOM 949 CA LEU A 139 6.995 4.737 4.036 1.00 1.00 C ATOM 950 C LEU A 139 7.874 3.485 4.081 1.00 1.00 C ATOM 951 O LEU A 139 9.071 3.572 4.354 1.00 1.00 O ATOM 952 CB LEU A 139 6.117 4.916 5.275 1.00 1.00 C ATOM 953 CG LEU A 139 4.693 5.415 5.021 1.00 1.00 C ATOM 954 CD1 LEU A 139 3.988 5.754 6.336 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.691 6.597 4.049 1.00 1.00 C ATOM 956 H LEU A 139 5.236 4.407 2.971 1.00 1.00 H ATOM 957 HA LEU A 139 7.643 5.611 3.970 1.00 1.00 H ATOM 958 HB3 LEU A 139 6.611 5.616 5.948 1.00 1.00 H ATOM 959 HG LEU A 139 4.127 4.611 4.551 1.00 1.00 H ATOM 960 HD11 LEU A 139 4.488 5.243 7.159 1.00 1.00 H ATOM 961 HD12 LEU A 139 4.026 6.831 6.502 1.00 1.00 H ATOM 962 HD13 LEU A 139 2.948 5.431 6.285 1.00 1.00 H ATOM 963 HD21 LEU A 139 5.708 6.783 3.702 1.00 1.00 H ATOM 964 HD22 LEU A 139 4.053 6.364 3.196 1.00 1.00 H ATOM 965 HD23 LEU A 139 4.311 7.484 4.556 1.00 1.00 H ATOM 966 N VAL A 140 7.247 2.350 3.810 1.00 1.00 N ATOM 967 CA VAL A 140 7.957 1.082 3.816 1.00 1.00 C ATOM 968 C VAL A 140 8.579 0.844 2.439 1.00 1.00 C ATOM 969 O VAL A 140 8.069 1.331 1.431 1.00 1.00 O ATOM 970 CB VAL A 140 7.016 -0.043 4.251 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.877 -0.224 3.244 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.782 -1.351 4.453 1.00 1.00 C ATOM 973 H VAL A 140 6.274 2.288 3.589 1.00 1.00 H ATOM 974 HA VAL A 140 8.757 1.157 4.554 1.00 1.00 H ATOM 975 HB VAL A 140 6.576 0.239 5.207 1.00 1.00 H ATOM 976 HG11 VAL A 140 6.294 -0.387 2.250 1.00 1.00 H ATOM 977 HG12 VAL A 140 5.273 -1.085 3.531 1.00 1.00 H ATOM 978 HG13 VAL A 140 5.255 0.671 3.235 1.00 1.00 H ATOM 979 HG21 VAL A 140 8.624 -1.179 5.124 1.00 1.00 H ATOM 980 HG22 VAL A 140 7.118 -2.098 4.888 1.00 1.00 H ATOM 981 HG23 VAL A 140 8.151 -1.709 3.492 1.00 1.00 H ATOM 982 N GLU A 141 9.671 0.093 2.439 1.00 1.00 N ATOM 983 CA GLU A 141 10.367 -0.216 1.202 1.00 1.00 C ATOM 984 C GLU A 141 10.105 -1.667 0.794 1.00 1.00 C ATOM 985 O GLU A 141 9.510 -2.431 1.553 1.00 1.00 O ATOM 986 CB GLU A 141 11.867 0.054 1.335 1.00 1.00 C ATOM 987 CG GLU A 141 12.444 0.599 0.026 1.00 1.00 C ATOM 988 CD GLU A 141 12.847 2.067 0.173 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.045 2.387 0.146 1.00 1.00 O ATOM 990 OE2 GLU A 141 11.865 2.890 0.320 1.00 1.00 O ATOM 991 H GLU A 141 10.079 -0.300 3.263 1.00 1.00 H ATOM 992 HA GLU A 141 9.947 0.459 0.457 1.00 1.00 H ATOM 993 HB3 GLU A 141 12.383 -0.866 1.609 1.00 1.00 H ATOM 994 HG3 GLU A 141 11.706 0.498 -0.770 1.00 1.00 H ATOM 995 HE2 GLU A 141 11.777 3.466 -0.493 1.00 1.00 H ATOM 996 N SER A 142 10.564 -2.004 -0.402 1.00 1.00 N ATOM 997 CA SER A 142 10.387 -3.350 -0.920 1.00 1.00 C ATOM 998 C SER A 142 11.280 -4.327 -0.153 1.00 1.00 C ATOM 999 O SER A 142 12.493 -4.356 -0.357 1.00 1.00 O ATOM 1000 CB SER A 142 10.697 -3.410 -2.417 1.00 1.00 C ATOM 1001 OG SER A 142 12.097 -3.502 -2.668 1.00 1.00 O ATOM 1002 H SER A 142 11.047 -1.377 -1.013 1.00 1.00 H ATOM 1003 HA SER A 142 9.335 -3.586 -0.758 1.00 1.00 H ATOM 1004 HB3 SER A 142 10.298 -2.521 -2.906 1.00 1.00 H ATOM 1005 HG SER A 142 12.274 -3.423 -3.649 1.00 1.00 H ATOM 1006 N GLY A 143 10.646 -5.104 0.713 1.00 1.00 N ATOM 1007 CA GLY A 143 11.368 -6.080 1.511 1.00 1.00 C ATOM 1008 C GLY A 143 11.451 -5.638 2.974 1.00 1.00 C ATOM 1009 O GLY A 143 11.681 -6.458 3.862 1.00 1.00 O ATOM 1010 H GLY A 143 9.659 -5.074 0.873 1.00 1.00 H ATOM 1011 HA2 GLY A 143 10.870 -7.047 1.448 1.00 1.00 H ATOM 1012 HA3 GLY A 143 12.373 -6.212 1.110 1.00 1.00 H ATOM 1013 N GLN A 144 11.260 -4.343 3.180 1.00 1.00 N ATOM 1014 CA GLN A 144 11.310 -3.783 4.519 1.00 1.00 C ATOM 1015 C GLN A 144 10.292 -4.479 5.425 1.00 1.00 C ATOM 1016 O GLN A 144 9.173 -4.766 5.001 1.00 1.00 O ATOM 1017 CB GLN A 144 11.075 -2.271 4.490 1.00 1.00 C ATOM 1018 CG GLN A 144 11.202 -1.670 5.892 1.00 1.00 C ATOM 1019 CD GLN A 144 10.678 -0.233 5.921 1.00 1.00 C ATOM 1020 OE1 GLN A 144 9.813 0.124 6.704 1.00 1.00 O ATOM 1021 NE2 GLN A 144 11.247 0.569 5.026 1.00 1.00 N ATOM 1022 H GLN A 144 11.073 -3.683 2.452 1.00 1.00 H ATOM 1023 HA GLN A 144 12.320 -3.981 4.878 1.00 1.00 H ATOM 1024 HB3 GLN A 144 10.084 -2.061 4.089 1.00 1.00 H ATOM 1025 HG3 GLN A 144 12.246 -1.686 6.205 1.00 1.00 H ATOM 1026 HE21 GLN A 144 11.952 0.213 4.412 1.00 1.00 H ATOM 1027 HE22 GLN A 144 10.972 1.529 4.967 1.00 1.00 H ATOM 1028 N PRO A 145 10.727 -4.737 6.687 1.00 1.00 N ATOM 1029 CA PRO A 145 9.866 -5.394 7.656 1.00 1.00 C ATOM 1030 C PRO A 145 8.799 -4.432 8.183 1.00 1.00 C ATOM 1031 O PRO A 145 9.023 -3.223 8.243 1.00 1.00 O ATOM 1032 CB PRO A 145 10.805 -5.892 8.742 1.00 1.00 C ATOM 1033 CG PRO A 145 12.091 -5.098 8.579 1.00 1.00 C ATOM 1034 CD PRO A 145 12.045 -4.411 7.224 1.00 1.00 C ATOM 1035 HA PRO A 145 9.367 -6.145 7.223 1.00 1.00 H ATOM 1036 HB3 PRO A 145 10.990 -6.961 8.638 1.00 1.00 H ATOM 1037 HG3 PRO A 145 12.957 -5.756 8.644 1.00 1.00 H ATOM 1038 HD3 PRO A 145 12.839 -4.772 6.570 1.00 1.00 H ATOM 1039 N VAL A 146 7.662 -5.003 8.551 1.00 1.00 N ATOM 1040 CA VAL A 146 6.561 -4.211 9.071 1.00 1.00 C ATOM 1041 C VAL A 146 6.043 -4.850 10.361 1.00 1.00 C ATOM 1042 O VAL A 146 6.305 -6.023 10.626 1.00 1.00 O ATOM 1043 CB VAL A 146 5.476 -4.059 8.003 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.093 -3.932 6.609 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.484 -5.222 8.059 1.00 1.00 C ATOM 1046 H VAL A 146 7.488 -5.986 8.499 1.00 1.00 H ATOM 1047 HA VAL A 146 6.949 -3.219 9.302 1.00 1.00 H ATOM 1048 HB VAL A 146 4.927 -3.141 8.211 1.00 1.00 H ATOM 1049 HG11 VAL A 146 7.121 -3.580 6.697 1.00 1.00 H ATOM 1050 HG12 VAL A 146 6.083 -4.905 6.117 1.00 1.00 H ATOM 1051 HG13 VAL A 146 5.515 -3.221 6.019 1.00 1.00 H ATOM 1052 HG21 VAL A 146 5.030 -6.165 8.081 1.00 1.00 H ATOM 1053 HG22 VAL A 146 3.873 -5.135 8.958 1.00 1.00 H ATOM 1054 HG23 VAL A 146 3.841 -5.195 7.179 1.00 1.00 H ATOM 1055 N GLU A 147 5.318 -4.051 11.130 1.00 1.00 N ATOM 1056 CA GLU A 147 4.762 -4.524 12.387 1.00 1.00 C ATOM 1057 C GLU A 147 3.272 -4.186 12.468 1.00 1.00 C ATOM 1058 O GLU A 147 2.735 -3.516 11.587 1.00 1.00 O ATOM 1059 CB GLU A 147 5.523 -3.938 13.578 1.00 1.00 C ATOM 1060 CG GLU A 147 6.988 -3.680 13.220 1.00 1.00 C ATOM 1061 CD GLU A 147 7.783 -3.236 14.449 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.309 -2.391 15.223 1.00 1.00 O ATOM 1063 OE2 GLU A 147 8.933 -3.804 14.589 1.00 1.00 O ATOM 1064 H GLU A 147 5.110 -3.099 10.908 1.00 1.00 H ATOM 1065 HA GLU A 147 4.896 -5.606 12.374 1.00 1.00 H ATOM 1066 HB3 GLU A 147 5.467 -4.625 14.423 1.00 1.00 H ATOM 1067 HG3 GLU A 147 7.047 -2.913 12.448 1.00 1.00 H ATOM 1068 HE2 GLU A 147 8.850 -4.788 14.430 1.00 1.00 H ATOM 1069 N PHE A 148 2.646 -4.665 13.533 1.00 1.00 N ATOM 1070 CA PHE A 148 1.229 -4.423 13.741 1.00 1.00 C ATOM 1071 C PHE A 148 0.939 -2.924 13.846 1.00 1.00 C ATOM 1072 O PHE A 148 1.700 -2.183 14.468 1.00 1.00 O ATOM 1073 CB PHE A 148 0.848 -5.098 15.059 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.660 -5.240 15.273 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.372 -6.127 14.528 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.289 -4.479 16.208 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.772 -6.259 14.726 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.689 -4.610 16.406 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.401 -5.498 15.661 1.00 1.00 C ATOM 1080 H PHE A 148 3.091 -5.210 14.245 1.00 1.00 H ATOM 1081 HA PHE A 148 0.701 -4.833 12.880 1.00 1.00 H ATOM 1082 HB3 PHE A 148 1.269 -4.524 15.885 1.00 1.00 H ATOM 1083 HD1 PHE A 148 -0.868 -6.737 13.778 1.00 1.00 H ATOM 1084 HD2 PHE A 148 -0.719 -3.767 16.806 1.00 1.00 H ATOM 1085 HE1 PHE A 148 -3.342 -6.970 14.129 1.00 1.00 H ATOM 1086 HE2 PHE A 148 -3.193 -4.000 17.156 1.00 1.00 H ATOM 1087 HZ PHE A 148 -4.475 -5.599 15.813 1.00 1.00 H ATOM 1088 N ASP A 149 -0.162 -2.522 13.230 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.562 -1.125 13.247 1.00 1.00 C ATOM 1090 C ASP A 149 0.557 -0.271 12.647 1.00 1.00 C ATOM 1091 O ASP A 149 0.575 0.946 12.821 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.812 -0.641 14.676 1.00 1.00 C ATOM 1093 CG ASP A 149 0.436 -0.174 15.428 1.00 1.00 C ATOM 1094 OD1 ASP A 149 0.981 0.905 15.153 1.00 1.00 O ATOM 1095 OD2 ASP A 149 0.854 -0.980 16.344 1.00 1.00 O ATOM 1096 H ASP A 149 -0.775 -3.131 12.726 1.00 1.00 H ATOM 1097 HA ASP A 149 -1.479 -1.082 12.659 1.00 1.00 H ATOM 1098 HB3 ASP A 149 -1.277 -1.449 15.241 1.00 1.00 H ATOM 1099 HD2 ASP A 149 1.616 -0.567 16.842 1.00 1.00 H ATOM 1100 N GLU A 150 1.465 -0.944 11.955 1.00 1.00 N ATOM 1101 CA GLU A 150 2.585 -0.262 11.329 1.00 1.00 C ATOM 1102 C GLU A 150 2.181 0.268 9.952 1.00 1.00 C ATOM 1103 O GLU A 150 1.543 -0.439 9.173 1.00 1.00 O ATOM 1104 CB GLU A 150 3.801 -1.186 11.227 1.00 1.00 C ATOM 1105 CG GLU A 150 5.078 -0.384 10.968 1.00 1.00 C ATOM 1106 CD GLU A 150 5.437 0.481 12.178 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.722 0.457 13.190 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.503 1.194 12.041 1.00 1.00 O ATOM 1109 H GLU A 150 1.443 -1.934 11.819 1.00 1.00 H ATOM 1110 HA GLU A 150 2.824 0.570 11.991 1.00 1.00 H ATOM 1111 HB3 GLU A 150 3.649 -1.905 10.421 1.00 1.00 H ATOM 1112 HG3 GLU A 150 4.942 0.249 10.091 1.00 1.00 H ATOM 1113 HE2 GLU A 150 7.009 1.223 12.903 1.00 1.00 H ATOM 1114 N PRO A 151 2.581 1.541 9.686 1.00 1.00 N ATOM 1115 CA PRO A 151 2.268 2.174 8.417 1.00 1.00 C ATOM 1116 C PRO A 151 3.154 1.625 7.297 1.00 1.00 C ATOM 1117 O PRO A 151 4.354 1.431 7.489 1.00 1.00 O ATOM 1118 CB PRO A 151 2.469 3.661 8.659 1.00 1.00 C ATOM 1119 CG PRO A 151 3.330 3.768 9.907 1.00 1.00 C ATOM 1120 CD PRO A 151 3.338 2.407 10.584 1.00 1.00 C ATOM 1121 HA PRO A 151 1.327 1.966 8.148 1.00 1.00 H ATOM 1122 HB3 PRO A 151 1.513 4.166 8.799 1.00 1.00 H ATOM 1123 HG3 PRO A 151 2.933 4.527 10.580 1.00 1.00 H ATOM 1124 HD3 PRO A 151 2.879 2.453 11.572 1.00 1.00 H ATOM 1125 N LEU A 152 2.530 1.391 6.152 1.00 1.00 N ATOM 1126 CA LEU A 152 3.247 0.868 5.002 1.00 1.00 C ATOM 1127 C LEU A 152 3.288 1.934 3.905 1.00 1.00 C ATOM 1128 O LEU A 152 4.310 2.590 3.709 1.00 1.00 O ATOM 1129 CB LEU A 152 2.636 -0.459 4.547 1.00 1.00 C ATOM 1130 CG LEU A 152 2.362 -1.484 5.649 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.737 -2.756 5.073 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.632 -1.780 6.450 1.00 1.00 C ATOM 1133 H LEU A 152 1.554 1.552 6.004 1.00 1.00 H ATOM 1134 HA LEU A 152 4.268 0.661 5.320 1.00 1.00 H ATOM 1135 HB3 LEU A 152 3.305 -0.912 3.815 1.00 1.00 H ATOM 1136 HG LEU A 152 1.638 -1.055 6.342 1.00 1.00 H ATOM 1137 HD11 LEU A 152 1.615 -2.644 3.995 1.00 1.00 H ATOM 1138 HD12 LEU A 152 2.389 -3.605 5.278 1.00 1.00 H ATOM 1139 HD13 LEU A 152 0.764 -2.924 5.534 1.00 1.00 H ATOM 1140 HD21 LEU A 152 4.506 -1.505 5.860 1.00 1.00 H ATOM 1141 HD22 LEU A 152 3.621 -1.204 7.375 1.00 1.00 H ATOM 1142 HD23 LEU A 152 3.672 -2.844 6.685 1.00 1.00 H ATOM 1143 N VAL A 153 2.164 2.074 3.217 1.00 1.00 N ATOM 1144 CA VAL A 153 2.059 3.049 2.145 1.00 1.00 C ATOM 1145 C VAL A 153 0.997 4.089 2.510 1.00 1.00 C ATOM 1146 O VAL A 153 0.032 3.779 3.206 1.00 1.00 O ATOM 1147 CB VAL A 153 1.771 2.341 0.820 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.418 3.349 -0.275 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.952 1.464 0.399 1.00 1.00 C ATOM 1150 H VAL A 153 1.337 1.537 3.383 1.00 1.00 H ATOM 1151 HA VAL A 153 3.024 3.548 2.059 1.00 1.00 H ATOM 1152 HB VAL A 153 0.908 1.691 0.968 1.00 1.00 H ATOM 1153 HG11 VAL A 153 1.965 4.276 -0.105 1.00 1.00 H ATOM 1154 HG12 VAL A 153 1.691 2.939 -1.248 1.00 1.00 H ATOM 1155 HG13 VAL A 153 0.347 3.549 -0.253 1.00 1.00 H ATOM 1156 HG21 VAL A 153 3.227 0.804 1.222 1.00 1.00 H ATOM 1157 HG22 VAL A 153 2.670 0.867 -0.468 1.00 1.00 H ATOM 1158 HG23 VAL A 153 3.801 2.098 0.143 1.00 1.00 H ATOM 1159 N VAL A 154 1.212 5.303 2.023 1.00 1.00 N ATOM 1160 CA VAL A 154 0.286 6.390 2.289 1.00 1.00 C ATOM 1161 C VAL A 154 -0.379 6.819 0.980 1.00 1.00 C ATOM 1162 O VAL A 154 0.302 7.192 0.026 1.00 1.00 O ATOM 1163 CB VAL A 154 1.014 7.537 2.994 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.110 8.765 3.119 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.534 7.097 4.363 1.00 1.00 C ATOM 1166 H VAL A 154 2.000 5.547 1.458 1.00 1.00 H ATOM 1167 HA VAL A 154 -0.481 6.012 2.965 1.00 1.00 H ATOM 1168 HB VAL A 154 1.873 7.814 2.382 1.00 1.00 H ATOM 1169 HG11 VAL A 154 -0.792 8.614 2.526 1.00 1.00 H ATOM 1170 HG12 VAL A 154 -0.162 8.911 4.164 1.00 1.00 H ATOM 1171 HG13 VAL A 154 0.641 9.645 2.755 1.00 1.00 H ATOM 1172 HG21 VAL A 154 2.140 6.198 4.250 1.00 1.00 H ATOM 1173 HG22 VAL A 154 2.142 7.893 4.794 1.00 1.00 H ATOM 1174 HG23 VAL A 154 0.691 6.887 5.022 1.00 1.00 H ATOM 1175 N ILE A 155 -1.703 6.753 0.977 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.468 7.130 -0.200 1.00 1.00 C ATOM 1177 C ILE A 155 -3.173 8.462 0.061 1.00 1.00 C ATOM 1178 O ILE A 155 -3.283 8.897 1.207 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.418 6.001 -0.605 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.642 4.800 -1.150 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.471 6.500 -1.596 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.243 3.847 -0.022 1.00 1.00 C ATOM 1183 H ILE A 155 -2.249 6.449 1.757 1.00 1.00 H ATOM 1184 HA ILE A 155 -1.762 7.266 -1.019 1.00 1.00 H ATOM 1185 HB ILE A 155 -3.948 5.664 0.285 1.00 1.00 H ATOM 1186 HG13 ILE A 155 -1.749 5.146 -1.672 1.00 1.00 H ATOM 1187 HG21 ILE A 155 -3.977 6.896 -2.483 1.00 1.00 H ATOM 1188 HG22 ILE A 155 -5.123 5.674 -1.881 1.00 1.00 H ATOM 1189 HG23 ILE A 155 -5.065 7.286 -1.130 1.00 1.00 H ATOM 1190 HD11 ILE A 155 -3.137 3.512 0.504 1.00 1.00 H ATOM 1191 HD12 ILE A 155 -1.723 2.985 -0.441 1.00 1.00 H ATOM 1192 HD13 ILE A 155 -1.584 4.365 0.675 1.00 1.00 H ATOM 1193 N GLU A 156 -3.632 9.074 -1.021 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.323 10.349 -0.923 1.00 1.00 C ATOM 1195 C GLU A 156 -5.789 10.190 -1.331 1.00 1.00 C ATOM 1196 O GLU A 156 -6.344 11.050 -2.012 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.629 11.415 -1.774 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.762 12.798 -1.135 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.549 13.748 -2.042 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -4.016 14.785 -2.464 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.755 13.375 -2.306 1.00 1.00 O ATOM 1202 H GLU A 156 -3.538 8.714 -1.949 1.00 1.00 H ATOM 1203 HA GLU A 156 -4.259 10.633 0.127 1.00 1.00 H ATOM 1204 HB3 GLU A 156 -4.065 11.428 -2.773 1.00 1.00 H ATOM 1205 HG3 GLU A 156 -2.772 13.211 -0.943 1.00 1.00 H ATOM 1206 HE2 GLU A 156 -5.788 12.383 -2.426 1.00 1.00 H