ATOM 1 C ASN A 126 -8.901 1.801 -13.784 1.00 0.00 A ATOM 2 CA ASN A 126 -8.508 2.132 -15.221 1.00 0.00 A ATOM 3 CB ASN A 126 -7.675 0.995 -15.815 1.00 0.00 A ATOM 4 CG ASN A 126 -8.450 -0.306 -15.899 1.00 0.00 A ATOM 5 HA ASN A 126 -9.405 2.261 -15.810 1.00 0.00 A ATOM 6 HB2 ASN A 126 -7.362 1.270 -16.811 1.00 0.00 A ATOM 7 HB1 ASN A 126 -6.804 0.835 -15.198 1.00 0.00 A ATOM 8 HD21 ASN A 126 -7.808 -0.598 -17.759 1.00 0.00 A ATOM 9 HD22 ASN A 126 -8.850 -1.820 -17.124 1.00 0.00 A ATOM 10 N ASN A 126 -7.713 3.386 -15.286 1.00 0.00 A ATOM 11 ND2 ASN A 126 -8.360 -0.976 -17.043 1.00 0.00 A ATOM 12 O ASN A 126 -10.079 1.838 -13.428 1.00 0.00 A ATOM 13 OD1 ASN A 126 -9.121 -0.705 -14.948 1.00 0.00 A ATOM 14 C ARG A 127 -7.618 2.233 -10.640 1.00 0.00 A ATOM 15 CA ARG A 127 -8.148 1.141 -11.566 1.00 0.00 A ATOM 16 CB ARG A 127 -7.494 -0.199 -11.222 1.00 0.00 A ATOM 17 CD ARG A 127 -7.779 -2.506 -10.268 1.00 0.00 A ATOM 18 CG ARG A 127 -8.386 -1.120 -10.408 1.00 0.00 A ATOM 19 CZ ARG A 127 -9.281 -3.593 -8.644 1.00 0.00 A ATOM 20 HN ARG A 127 -6.988 1.467 -13.307 1.00 0.00 A ATOM 21 HA ARG A 127 -9.215 1.056 -11.426 1.00 0.00 A ATOM 22 HB2 ARG A 127 -7.234 -0.705 -12.140 1.00 0.00 A ATOM 23 HB1 ARG A 127 -6.592 -0.014 -10.657 1.00 0.00 A ATOM 24 HD2 ARG A 127 -8.171 -3.138 -11.050 1.00 0.00 A ATOM 25 HD1 ARG A 127 -6.707 -2.426 -10.373 1.00 0.00 A ATOM 26 HE ARG A 127 -7.361 -3.158 -8.314 1.00 0.00 A ATOM 27 HG2 ARG A 127 -8.522 -0.696 -9.423 1.00 0.00 A ATOM 28 HG1 ARG A 127 -9.345 -1.205 -10.900 1.00 0.00 A ATOM 29 HH11 ARG A 127 -10.146 -3.142 -10.416 1.00 0.00 A ATOM 30 HH12 ARG A 127 -11.181 -3.906 -9.258 1.00 0.00 A ATOM 31 HH21 ARG A 127 -8.720 -4.165 -6.789 1.00 0.00 A ATOM 32 HH22 ARG A 127 -10.372 -4.488 -7.199 1.00 0.00 A ATOM 33 N ARG A 127 -7.906 1.479 -12.963 1.00 0.00 A ATOM 34 NE ARG A 127 -8.084 -3.109 -8.973 1.00 0.00 A ATOM 35 NH1 ARG A 127 -10.285 -3.542 -9.510 1.00 0.00 A ATOM 36 NH2 ARG A 127 -9.473 -4.126 -7.446 1.00 0.00 A ATOM 37 O ARG A 127 -8.138 2.436 -9.543 1.00 0.00 A ATOM 38 C ARG A 128 -5.409 3.460 -8.994 1.00 0.00 A ATOM 39 CA ARG A 128 -5.981 4.003 -10.300 1.00 0.00 A ATOM 40 CB ARG A 128 -7.018 5.092 -10.006 1.00 0.00 A ATOM 41 CD ARG A 128 -7.606 7.369 -10.898 1.00 0.00 A ATOM 42 CG ARG A 128 -6.518 6.499 -10.287 1.00 0.00 A ATOM 43 CZ ARG A 128 -8.392 8.743 -9.010 1.00 0.00 A ATOM 44 HN ARG A 128 -6.209 2.725 -11.971 1.00 0.00 A ATOM 45 HA ARG A 128 -5.178 4.432 -10.879 1.00 0.00 A ATOM 46 HB2 ARG A 128 -7.891 4.914 -10.617 1.00 0.00 A ATOM 47 HB1 ARG A 128 -7.301 5.034 -8.965 1.00 0.00 A ATOM 48 HD2 ARG A 128 -7.344 7.581 -11.924 1.00 0.00 A ATOM 49 HD1 ARG A 128 -8.541 6.829 -10.871 1.00 0.00 A ATOM 50 HE ARG A 128 -7.388 9.436 -10.590 1.00 0.00 A ATOM 51 HG2 ARG A 128 -6.193 6.947 -9.359 1.00 0.00 A ATOM 52 HG1 ARG A 128 -5.685 6.445 -10.973 1.00 0.00 A ATOM 53 HH11 ARG A 128 -8.844 6.778 -8.861 1.00 0.00 A ATOM 54 HH12 ARG A 128 -9.387 7.766 -7.547 1.00 0.00 A ATOM 55 HH21 ARG A 128 -8.100 10.738 -8.861 1.00 0.00 A ATOM 56 HH22 ARG A 128 -8.965 10.014 -7.547 1.00 0.00 A ATOM 57 N ARG A 128 -6.580 2.933 -11.089 1.00 0.00 A ATOM 58 NE ARG A 128 -7.766 8.631 -10.179 1.00 0.00 A ATOM 59 NH1 ARG A 128 -8.918 7.675 -8.425 1.00 0.00 A ATOM 60 NH2 ARG A 128 -8.494 9.928 -8.425 1.00 0.00 A ATOM 61 O ARG A 128 -5.589 2.288 -8.667 1.00 0.00 A ATOM 62 C VAL A 129 -5.047 4.240 -5.816 1.00 0.00 A ATOM 63 CA VAL A 129 -4.120 3.924 -6.984 1.00 0.00 A ATOM 64 CB VAL A 129 -2.763 4.623 -6.756 1.00 0.00 A ATOM 65 CG1 VAL A 129 -2.231 4.334 -5.357 1.00 0.00 A ATOM 66 CG2 VAL A 129 -1.755 4.195 -7.817 1.00 0.00 A ATOM 67 HN VAL A 129 -4.608 5.242 -8.567 1.00 0.00 A ATOM 68 HA VAL A 129 -3.950 2.857 -7.017 1.00 0.00 A ATOM 69 HB VAL A 129 -2.912 5.690 -6.845 1.00 0.00 A ATOM 70 HG11 VAL A 129 -2.636 3.395 -5.004 1.00 0.00 A ATOM 71 HG12 VAL A 129 -1.154 4.272 -5.387 1.00 0.00 A ATOM 72 HG13 VAL A 129 -2.528 5.127 -4.688 1.00 0.00 A ATOM 73 HG21 VAL A 129 -2.182 3.411 -8.424 1.00 0.00 A ATOM 74 HG22 VAL A 129 -1.509 5.040 -8.441 1.00 0.00 A ATOM 75 HG23 VAL A 129 -0.859 3.830 -7.336 1.00 0.00 A ATOM 76 N VAL A 129 -4.718 4.320 -8.253 1.00 0.00 A ATOM 77 O VAL A 129 -5.639 5.317 -5.750 1.00 0.00 A ATOM 78 C ILE A 130 -5.224 3.120 -2.451 1.00 0.00 A ATOM 79 CA ILE A 130 -5.998 3.463 -3.716 1.00 0.00 A ATOM 80 CB ILE A 130 -7.265 2.589 -3.799 1.00 0.00 A ATOM 81 CD1 ILE A 130 -7.691 1.952 -6.225 1.00 0.00 A ATOM 82 CG1 ILE A 130 -8.025 2.894 -5.088 1.00 0.00 A ATOM 83 CG2 ILE A 130 -8.157 2.823 -2.588 1.00 0.00 A ATOM 84 HN ILE A 130 -4.653 2.459 -5.001 1.00 0.00 A ATOM 85 HA ILE A 130 -6.302 4.499 -3.671 1.00 0.00 A ATOM 86 HB ILE A 130 -6.964 1.553 -3.803 1.00 0.00 A ATOM 87 HD11 ILE A 130 -6.634 2.010 -6.442 1.00 0.00 A ATOM 88 HD12 ILE A 130 -7.945 0.942 -5.940 1.00 0.00 A ATOM 89 HD13 ILE A 130 -8.255 2.232 -7.102 1.00 0.00 A ATOM 90 HG12 ILE A 130 -9.085 2.824 -4.899 1.00 0.00 A ATOM 91 HG11 ILE A 130 -7.785 3.899 -5.406 1.00 0.00 A ATOM 92 HG21 ILE A 130 -7.567 2.751 -1.688 1.00 0.00 A ATOM 93 HG22 ILE A 130 -8.601 3.805 -2.651 1.00 0.00 A ATOM 94 HG23 ILE A 130 -8.938 2.076 -2.567 1.00 0.00 A ATOM 95 N ILE A 130 -5.158 3.293 -4.892 1.00 0.00 A ATOM 96 O ILE A 130 -4.869 1.964 -2.220 1.00 0.00 A ATOM 97 C ALA A 131 -4.291 5.186 0.487 1.00 0.00 A ATOM 98 CA ALA A 131 -4.216 3.944 -0.396 1.00 0.00 A ATOM 99 CB ALA A 131 -2.765 3.597 -0.699 1.00 0.00 A ATOM 100 HN ALA A 131 -5.264 5.032 -1.882 1.00 0.00 A ATOM 101 HA ALA A 131 -4.656 3.113 0.132 1.00 0.00 A ATOM 102 HB1 ALA A 131 -2.498 2.687 -0.184 1.00 0.00 A ATOM 103 HB2 ALA A 131 -2.644 3.456 -1.763 1.00 0.00 A ATOM 104 HB3 ALA A 131 -2.124 4.401 -0.369 1.00 0.00 A ATOM 105 N ALA A 131 -4.958 4.134 -1.637 1.00 0.00 A ATOM 106 O ALA A 131 -4.499 6.296 -0.002 1.00 0.00 A ATOM 107 C MET A 132 -3.057 7.108 2.447 1.00 0.00 A ATOM 108 CA MET A 132 -4.159 6.092 2.742 1.00 0.00 A ATOM 109 CB MET A 132 -4.016 5.560 4.171 1.00 0.00 A ATOM 110 CE MET A 132 -4.910 3.405 6.648 1.00 0.00 A ATOM 111 CG MET A 132 -5.319 5.561 4.953 1.00 0.00 A ATOM 112 HN MET A 132 -3.951 4.081 2.117 1.00 0.00 A ATOM 113 HA MET A 132 -5.118 6.578 2.643 1.00 0.00 A ATOM 114 HB2 MET A 132 -3.649 4.546 4.129 1.00 0.00 A ATOM 115 HB1 MET A 132 -3.300 6.170 4.702 1.00 0.00 A ATOM 116 HE1 MET A 132 -4.065 3.142 6.029 1.00 0.00 A ATOM 117 HE2 MET A 132 -4.753 3.028 7.648 1.00 0.00 A ATOM 118 HE3 MET A 132 -5.807 2.970 6.235 1.00 0.00 A ATOM 119 HG2 MET A 132 -5.774 6.536 4.869 1.00 0.00 A ATOM 120 HG1 MET A 132 -5.978 4.819 4.528 1.00 0.00 A ATOM 121 N MET A 132 -4.116 4.990 1.789 1.00 0.00 A ATOM 122 O MET A 132 -1.999 6.755 1.926 1.00 0.00 A ATOM 123 SD MET A 132 -5.079 5.187 6.701 1.00 0.00 A ATOM 124 C PRO A 133 -0.941 9.117 3.116 1.00 0.00 A ATOM 125 CA PRO A 133 -2.315 9.457 2.547 1.00 0.00 A ATOM 126 CB PRO A 133 -2.915 10.656 3.286 1.00 0.00 A ATOM 127 CD PRO A 133 -4.529 8.897 3.405 1.00 0.00 A ATOM 128 CG PRO A 133 -4.380 10.390 3.311 1.00 0.00 A ATOM 129 HA PRO A 133 -2.222 9.687 1.497 1.00 0.00 A ATOM 130 HB2 PRO A 133 -2.505 10.709 4.284 1.00 0.00 A ATOM 131 HB1 PRO A 133 -2.689 11.564 2.748 1.00 0.00 A ATOM 132 HD2 PRO A 133 -4.592 8.588 4.438 1.00 0.00 A ATOM 133 HD1 PRO A 133 -5.400 8.569 2.858 1.00 0.00 A ATOM 134 HG2 PRO A 133 -4.825 10.866 4.172 1.00 0.00 A ATOM 135 HG1 PRO A 133 -4.835 10.754 2.401 1.00 0.00 A ATOM 136 N PRO A 133 -3.293 8.389 2.779 1.00 0.00 A ATOM 137 O PRO A 133 0.079 9.615 2.640 1.00 0.00 A ATOM 138 C SER A 134 0.890 6.602 4.116 1.00 0.00 A ATOM 139 CA SER A 134 0.325 7.860 4.771 1.00 0.00 A ATOM 140 CB SER A 134 0.106 7.616 6.266 1.00 0.00 A ATOM 141 HN SER A 134 -1.769 7.903 4.473 1.00 0.00 A ATOM 142 HA SER A 134 1.035 8.664 4.648 1.00 0.00 A ATOM 143 HB2 SER A 134 -0.921 7.327 6.434 1.00 0.00 A ATOM 144 HB1 SER A 134 0.762 6.826 6.600 1.00 0.00 A ATOM 145 HG SER A 134 1.318 8.980 6.980 1.00 0.00 A ATOM 146 N SER A 134 -0.923 8.266 4.137 1.00 0.00 A ATOM 147 O SER A 134 2.100 6.380 4.123 1.00 0.00 A ATOM 148 OG SER A 134 0.379 8.785 7.019 1.00 0.00 A ATOM 149 C VAL A 135 1.195 4.828 1.628 1.00 0.00 A ATOM 150 CA VAL A 135 0.425 4.544 2.904 1.00 0.00 A ATOM 151 CB VAL A 135 -0.774 3.645 2.568 1.00 0.00 A ATOM 152 CG1 VAL A 135 -0.317 2.382 1.848 1.00 0.00 A ATOM 153 CG2 VAL A 135 -1.539 3.303 3.831 1.00 0.00 A ATOM 154 HN VAL A 135 -0.945 6.007 3.586 1.00 0.00 A ATOM 155 HA VAL A 135 1.068 4.011 3.584 1.00 0.00 A ATOM 156 HB VAL A 135 -1.435 4.190 1.909 1.00 0.00 A ATOM 157 HG11 VAL A 135 0.733 2.464 1.602 1.00 0.00 A ATOM 158 HG12 VAL A 135 -0.472 1.527 2.488 1.00 0.00 A ATOM 159 HG13 VAL A 135 -0.890 2.261 0.940 1.00 0.00 A ATOM 160 HG21 VAL A 135 -1.593 4.177 4.462 1.00 0.00 A ATOM 161 HG22 VAL A 135 -2.536 2.981 3.572 1.00 0.00 A ATOM 162 HG23 VAL A 135 -1.027 2.510 4.355 1.00 0.00 A ATOM 163 N VAL A 135 0.007 5.779 3.557 1.00 0.00 A ATOM 164 O VAL A 135 2.273 4.282 1.410 1.00 0.00 A ATOM 165 C ARG A 136 2.701 6.524 -0.201 1.00 0.00 A ATOM 166 CA ARG A 136 1.286 6.026 -0.469 1.00 0.00 A ATOM 167 CB ARG A 136 0.481 7.096 -1.209 1.00 0.00 A ATOM 168 CD ARG A 136 -1.849 7.397 -2.106 1.00 0.00 A ATOM 169 CG ARG A 136 -0.601 6.527 -2.112 1.00 0.00 A ATOM 170 CZ ARG A 136 -1.434 9.114 -3.824 1.00 0.00 A ATOM 171 HN ARG A 136 -0.224 6.085 1.013 1.00 0.00 A ATOM 172 HA ARG A 136 1.333 5.133 -1.077 1.00 0.00 A ATOM 173 HB2 ARG A 136 0.012 7.743 -0.483 1.00 0.00 A ATOM 174 HB1 ARG A 136 1.156 7.681 -1.817 1.00 0.00 A ATOM 175 HD2 ARG A 136 -2.701 6.780 -1.861 1.00 0.00 A ATOM 176 HD1 ARG A 136 -1.735 8.165 -1.356 1.00 0.00 A ATOM 177 HE ARG A 136 -2.753 7.625 -3.991 1.00 0.00 A ATOM 178 HG2 ARG A 136 -0.221 6.468 -3.121 1.00 0.00 A ATOM 179 HG1 ARG A 136 -0.862 5.538 -1.765 1.00 0.00 A ATOM 180 HH11 ARG A 136 -0.306 9.308 -2.156 1.00 0.00 A ATOM 181 HH12 ARG A 136 -0.035 10.504 -3.379 1.00 0.00 A ATOM 182 HH21 ARG A 136 -2.396 9.195 -5.600 1.00 0.00 A ATOM 183 HH22 ARG A 136 -1.221 10.440 -5.334 1.00 0.00 A ATOM 184 N ARG A 136 0.638 5.681 0.786 1.00 0.00 A ATOM 185 NE ARG A 136 -2.081 8.029 -3.403 1.00 0.00 A ATOM 186 NH1 ARG A 136 -0.517 9.689 -3.057 1.00 0.00 A ATOM 187 NH2 ARG A 136 -1.707 9.625 -5.017 1.00 0.00 A ATOM 188 O ARG A 136 3.597 6.351 -1.023 1.00 0.00 A ATOM 189 C LYS A 137 5.080 6.479 1.836 1.00 0.00 A ATOM 190 CA LYS A 137 4.195 7.626 1.372 1.00 0.00 A ATOM 191 CB LYS A 137 4.048 8.660 2.490 1.00 0.00 A ATOM 192 CD LYS A 137 5.571 10.612 2.040 1.00 0.00 A ATOM 193 CE LYS A 137 5.782 11.825 2.932 1.00 0.00 A ATOM 194 CG LYS A 137 5.354 9.347 2.858 1.00 0.00 A ATOM 195 HN LYS A 137 2.141 7.203 1.593 1.00 0.00 A ATOM 196 HA LYS A 137 4.650 8.095 0.514 1.00 0.00 A ATOM 197 HB2 LYS A 137 3.345 9.417 2.174 1.00 0.00 A ATOM 198 HB1 LYS A 137 3.663 8.170 3.371 1.00 0.00 A ATOM 199 HD2 LYS A 137 6.444 10.481 1.419 1.00 0.00 A ATOM 200 HD1 LYS A 137 4.705 10.780 1.417 1.00 0.00 A ATOM 201 HE2 LYS A 137 5.703 12.718 2.329 1.00 0.00 A ATOM 202 HE1 LYS A 137 5.013 11.836 3.690 1.00 0.00 A ATOM 203 HG2 LYS A 137 5.329 9.607 3.906 1.00 0.00 A ATOM 204 HG1 LYS A 137 6.170 8.665 2.675 1.00 0.00 A ATOM 205 HZ1 LYS A 137 7.472 10.829 3.650 1.00 0.00 A ATOM 206 HZ2 LYS A 137 7.792 12.379 3.052 1.00 0.00 A ATOM 207 HZ3 LYS A 137 7.043 12.191 4.557 1.00 0.00 A ATOM 208 N LYS A 137 2.892 7.123 0.971 1.00 0.00 A ATOM 209 NZ LYS A 137 7.115 11.804 3.594 1.00 0.00 A ATOM 210 O LYS A 137 6.264 6.416 1.506 1.00 0.00 A ATOM 211 C TYR A 138 5.676 3.518 2.004 1.00 0.00 A ATOM 212 CA TYR A 138 5.216 4.429 3.134 1.00 0.00 A ATOM 213 CB TYR A 138 4.321 3.653 4.091 1.00 0.00 A ATOM 214 CD1 TYR A 138 6.128 2.446 5.370 1.00 0.00 A ATOM 215 CD2 TYR A 138 4.418 1.150 4.335 1.00 0.00 A ATOM 216 CE1 TYR A 138 6.725 1.291 5.837 1.00 0.00 A ATOM 217 CE2 TYR A 138 5.008 -0.006 4.797 1.00 0.00 A ATOM 218 CG TYR A 138 4.966 2.393 4.614 1.00 0.00 A ATOM 219 CZ TYR A 138 6.161 0.067 5.548 1.00 0.00 A ATOM 220 HN TYR A 138 3.543 5.687 2.841 1.00 0.00 A ATOM 221 HA TYR A 138 6.079 4.793 3.670 1.00 0.00 A ATOM 222 HB2 TYR A 138 4.070 4.284 4.930 1.00 0.00 A ATOM 223 HB1 TYR A 138 3.414 3.373 3.575 1.00 0.00 A ATOM 224 HD1 TYR A 138 6.567 3.407 5.594 1.00 0.00 A ATOM 225 HD2 TYR A 138 3.514 1.093 3.746 1.00 0.00 A ATOM 226 HE1 TYR A 138 7.629 1.351 6.423 1.00 0.00 A ATOM 227 HE2 TYR A 138 4.564 -0.960 4.564 1.00 0.00 A ATOM 228 HH TYR A 138 6.708 -1.763 5.331 1.00 0.00 A ATOM 229 N TYR A 138 4.489 5.575 2.611 1.00 0.00 A ATOM 230 O TYR A 138 6.844 3.135 1.941 1.00 0.00 A ATOM 231 OH TYR A 138 6.752 -1.086 6.010 1.00 0.00 A ATOM 232 C ALA A 139 6.083 3.110 -0.919 1.00 0.00 A ATOM 233 CA ALA A 139 5.092 2.368 -0.045 1.00 0.00 A ATOM 234 CB ALA A 139 3.840 2.016 -0.837 1.00 0.00 A ATOM 235 HN ALA A 139 3.856 3.547 1.189 1.00 0.00 A ATOM 236 HA ALA A 139 5.546 1.454 0.315 1.00 0.00 A ATOM 237 HB1 ALA A 139 2.983 2.035 -0.181 1.00 0.00 A ATOM 238 HB2 ALA A 139 3.948 1.029 -1.263 1.00 0.00 A ATOM 239 HB3 ALA A 139 3.702 2.736 -1.629 1.00 0.00 A ATOM 240 N ALA A 139 4.763 3.200 1.096 1.00 0.00 A ATOM 241 O ALA A 139 7.093 2.563 -1.345 1.00 0.00 A ATOM 242 C ARG A 140 8.084 5.207 -1.397 1.00 0.00 A ATOM 243 CA ARG A 140 6.664 5.223 -1.959 1.00 0.00 A ATOM 244 CB ARG A 140 6.118 6.651 -1.979 1.00 0.00 A ATOM 245 CD ARG A 140 6.217 8.393 -3.778 1.00 0.00 A ATOM 246 CG ARG A 140 7.003 7.638 -2.720 1.00 0.00 A ATOM 247 CZ ARG A 140 6.095 10.673 -4.706 1.00 0.00 A ATOM 248 HN ARG A 140 4.975 4.769 -0.771 1.00 0.00 A ATOM 249 HA ARG A 140 6.676 4.833 -2.965 1.00 0.00 A ATOM 250 HB2 ARG A 140 5.149 6.644 -2.456 1.00 0.00 A ATOM 251 HB1 ARG A 140 6.002 6.996 -0.959 1.00 0.00 A ATOM 252 HD2 ARG A 140 6.299 7.863 -4.714 1.00 0.00 A ATOM 253 HD1 ARG A 140 5.180 8.428 -3.474 1.00 0.00 A ATOM 254 HE ARG A 140 7.537 10.004 -3.499 1.00 0.00 A ATOM 255 HG2 ARG A 140 7.410 8.345 -2.013 1.00 0.00 A ATOM 256 HG1 ARG A 140 7.807 7.099 -3.198 1.00 0.00 A ATOM 257 HH11 ARG A 140 4.574 9.461 -5.260 1.00 0.00 A ATOM 258 HH12 ARG A 140 4.514 11.068 -5.901 1.00 0.00 A ATOM 259 HH21 ARG A 140 7.460 12.119 -4.341 1.00 0.00 A ATOM 260 HH22 ARG A 140 6.152 12.577 -5.381 1.00 0.00 A ATOM 261 N ARG A 140 5.793 4.382 -1.157 1.00 0.00 A ATOM 262 NE ARG A 140 6.707 9.757 -3.958 1.00 0.00 A ATOM 263 NH1 ARG A 140 4.968 10.376 -5.342 1.00 0.00 A ATOM 264 NH2 ARG A 140 6.612 11.889 -4.818 1.00 0.00 A ATOM 265 O ARG A 140 9.059 5.318 -2.140 1.00 0.00 A ATOM 266 C GLU A 141 10.065 3.619 0.567 1.00 0.00 A ATOM 267 CA GLU A 141 9.480 5.023 0.590 1.00 0.00 A ATOM 268 CB GLU A 141 9.334 5.500 2.035 1.00 0.00 A ATOM 269 CD GLU A 141 10.502 7.733 1.861 1.00 0.00 A ATOM 270 CG GLU A 141 9.209 7.008 2.172 1.00 0.00 A ATOM 271 HN GLU A 141 7.376 4.969 0.460 1.00 0.00 A ATOM 272 HA GLU A 141 10.148 5.685 0.064 1.00 0.00 A ATOM 273 HB2 GLU A 141 8.454 5.047 2.463 1.00 0.00 A ATOM 274 HB1 GLU A 141 10.198 5.180 2.593 1.00 0.00 A ATOM 275 HG2 GLU A 141 8.445 7.355 1.492 1.00 0.00 A ATOM 276 HG1 GLU A 141 8.917 7.239 3.187 1.00 0.00 A ATOM 277 N GLU A 141 8.189 5.063 -0.078 1.00 0.00 A ATOM 278 O GLU A 141 11.275 3.438 0.421 1.00 0.00 A ATOM 279 OE1 GLU A 141 11.575 7.100 1.953 1.00 0.00 A ATOM 280 OE2 GLU A 141 10.443 8.934 1.522 1.00 0.00 A ATOM 281 C LYS A 142 9.743 0.658 -0.662 1.00 0.00 A ATOM 282 CA LYS A 142 9.610 1.236 0.749 1.00 0.00 A ATOM 283 CB LYS A 142 8.588 0.423 1.545 1.00 0.00 A ATOM 284 CD LYS A 142 9.905 1.050 3.609 1.00 0.00 A ATOM 285 CE LYS A 142 9.821 1.434 5.077 1.00 0.00 A ATOM 286 CG LYS A 142 8.529 0.766 3.029 1.00 0.00 A ATOM 287 HN LYS A 142 8.247 2.843 0.857 1.00 0.00 A ATOM 288 HA LYS A 142 10.568 1.175 1.243 1.00 0.00 A ATOM 289 HB2 LYS A 142 7.609 0.606 1.124 1.00 0.00 A ATOM 290 HB1 LYS A 142 8.823 -0.626 1.447 1.00 0.00 A ATOM 291 HD2 LYS A 142 10.515 0.165 3.514 1.00 0.00 A ATOM 292 HD1 LYS A 142 10.355 1.863 3.059 1.00 0.00 A ATOM 293 HE2 LYS A 142 9.281 2.365 5.160 1.00 0.00 A ATOM 294 HE1 LYS A 142 9.287 0.660 5.608 1.00 0.00 A ATOM 295 HG2 LYS A 142 7.911 1.640 3.162 1.00 0.00 A ATOM 296 HG1 LYS A 142 8.090 -0.067 3.561 1.00 0.00 A ATOM 297 HZ1 LYS A 142 11.833 1.990 4.988 1.00 0.00 A ATOM 298 HZ2 LYS A 142 11.116 2.245 6.499 1.00 0.00 A ATOM 299 HZ3 LYS A 142 11.529 0.680 6.012 1.00 0.00 A ATOM 300 N LYS A 142 9.197 2.630 0.731 1.00 0.00 A ATOM 301 NZ LYS A 142 11.169 1.599 5.687 1.00 0.00 A ATOM 302 O LYS A 142 9.588 -0.547 -0.855 1.00 0.00 A ATOM 303 C GLY A 143 8.934 0.243 -3.466 1.00 0.00 A ATOM 304 CA GLY A 143 10.150 1.034 -3.018 1.00 0.00 A ATOM 305 HN GLY A 143 10.127 2.468 -1.449 1.00 0.00 A ATOM 306 HA2 GLY A 143 11.023 0.403 -3.087 1.00 0.00 A ATOM 307 HA1 GLY A 143 10.279 1.883 -3.675 1.00 0.00 A ATOM 308 N GLY A 143 10.020 1.513 -1.648 1.00 0.00 A ATOM 309 O GLY A 143 9.007 -0.564 -4.392 1.00 0.00 A ATOM 310 C VAL A 144 5.574 0.753 -3.751 1.00 0.00 A ATOM 311 CA VAL A 144 6.560 -0.191 -3.076 1.00 0.00 A ATOM 312 CB VAL A 144 5.915 -0.701 -1.776 1.00 0.00 A ATOM 313 CG1 VAL A 144 4.614 -1.430 -2.067 1.00 0.00 A ATOM 314 CG2 VAL A 144 6.878 -1.590 -1.009 1.00 0.00 A ATOM 315 HN VAL A 144 7.841 1.135 -2.065 1.00 0.00 A ATOM 316 HA VAL A 144 6.749 -1.039 -3.723 1.00 0.00 A ATOM 317 HB VAL A 144 5.687 0.154 -1.157 1.00 0.00 A ATOM 318 HG11 VAL A 144 3.934 -0.761 -2.575 1.00 0.00 A ATOM 319 HG12 VAL A 144 4.813 -2.286 -2.694 1.00 0.00 A ATOM 320 HG13 VAL A 144 4.170 -1.758 -1.138 1.00 0.00 A ATOM 321 HG21 VAL A 144 7.565 -2.056 -1.698 1.00 0.00 A ATOM 322 HG22 VAL A 144 7.430 -0.994 -0.298 1.00 0.00 A ATOM 323 HG23 VAL A 144 6.322 -2.352 -0.484 1.00 0.00 A ATOM 324 N VAL A 144 7.818 0.482 -2.791 1.00 0.00 A ATOM 325 O VAL A 144 5.421 1.904 -3.345 1.00 0.00 A ATOM 326 C ASP A 145 2.526 0.368 -5.250 1.00 0.00 A ATOM 327 CA ASP A 145 3.883 1.017 -5.463 1.00 0.00 A ATOM 328 CB ASP A 145 4.211 1.101 -6.956 1.00 0.00 A ATOM 329 CG ASP A 145 3.400 2.169 -7.664 1.00 0.00 A ATOM 330 HN ASP A 145 5.030 -0.689 -5.014 1.00 0.00 A ATOM 331 HA ASP A 145 3.868 2.012 -5.043 1.00 0.00 A ATOM 332 HB2 ASP A 145 5.258 1.332 -7.075 1.00 0.00 A ATOM 333 HB1 ASP A 145 4.002 0.150 -7.418 1.00 0.00 A ATOM 334 N ASP A 145 4.884 0.244 -4.757 1.00 0.00 A ATOM 335 O ASP A 145 2.367 -0.831 -5.461 1.00 0.00 A ATOM 336 OD1 ASP A 145 2.181 1.967 -7.845 1.00 0.00 A ATOM 337 OD2 ASP A 145 3.986 3.206 -8.041 1.00 0.00 A ATOM 338 C ILE A 146 -0.284 -0.234 -5.703 1.00 0.00 A ATOM 339 CA ILE A 146 0.218 0.636 -4.548 1.00 0.00 A ATOM 340 CB ILE A 146 -0.792 1.775 -4.302 1.00 0.00 A ATOM 341 CD1 ILE A 146 -0.004 2.122 -1.904 1.00 0.00 A ATOM 342 CG1 ILE A 146 -0.257 2.756 -3.255 1.00 0.00 A ATOM 343 CG2 ILE A 146 -2.135 1.209 -3.863 1.00 0.00 A ATOM 344 HN ILE A 146 1.747 2.098 -4.639 1.00 0.00 A ATOM 345 HA ILE A 146 0.266 0.031 -3.654 1.00 0.00 A ATOM 346 HB ILE A 146 -0.937 2.297 -5.234 1.00 0.00 A ATOM 347 HD11 ILE A 146 -0.463 1.144 -1.873 1.00 0.00 A ATOM 348 HD12 ILE A 146 1.060 2.024 -1.745 1.00 0.00 A ATOM 349 HD13 ILE A 146 -0.428 2.742 -1.127 1.00 0.00 A ATOM 350 HG12 ILE A 146 0.672 3.179 -3.602 1.00 0.00 A ATOM 351 HG11 ILE A 146 -0.977 3.550 -3.117 1.00 0.00 A ATOM 352 HG21 ILE A 146 -2.076 0.133 -3.815 1.00 0.00 A ATOM 353 HG22 ILE A 146 -2.387 1.600 -2.887 1.00 0.00 A ATOM 354 HG23 ILE A 146 -2.896 1.497 -4.572 1.00 0.00 A ATOM 355 N ILE A 146 1.557 1.153 -4.808 1.00 0.00 A ATOM 356 O ILE A 146 -1.112 -1.124 -5.505 1.00 0.00 A ATOM 357 C ARG A 147 0.205 -2.215 -7.918 1.00 0.00 A ATOM 358 CA ARG A 147 -0.175 -0.750 -8.081 1.00 0.00 A ATOM 359 CB ARG A 147 0.476 -0.176 -9.341 1.00 0.00 A ATOM 360 CD ARG A 147 0.131 1.361 -11.299 1.00 0.00 A ATOM 361 CG ARG A 147 -0.176 1.106 -9.833 1.00 0.00 A ATOM 362 CZ ARG A 147 -0.349 3.762 -11.582 1.00 0.00 A ATOM 363 HN ARG A 147 0.896 0.731 -7.004 1.00 0.00 A ATOM 364 HA ARG A 147 -1.249 -0.675 -8.174 1.00 0.00 A ATOM 365 HB2 ARG A 147 1.516 0.031 -9.133 1.00 0.00 A ATOM 366 HB1 ARG A 147 0.415 -0.911 -10.130 1.00 0.00 A ATOM 367 HD2 ARG A 147 1.185 1.575 -11.401 1.00 0.00 A ATOM 368 HD1 ARG A 147 -0.112 0.473 -11.864 1.00 0.00 A ATOM 369 HE ARG A 147 -1.402 2.279 -12.405 1.00 0.00 A ATOM 370 HG2 ARG A 147 -1.246 1.026 -9.708 1.00 0.00 A ATOM 371 HG1 ARG A 147 0.195 1.935 -9.246 1.00 0.00 A ATOM 372 HH11 ARG A 147 1.252 3.359 -10.413 1.00 0.00 A ATOM 373 HH12 ARG A 147 0.893 5.040 -10.627 1.00 0.00 A ATOM 374 HH21 ARG A 147 -1.875 4.490 -12.689 1.00 0.00 A ATOM 375 HH22 ARG A 147 -0.883 5.682 -11.918 1.00 0.00 A ATOM 376 N ARG A 147 0.228 0.019 -6.906 1.00 0.00 A ATOM 377 NE ARG A 147 -0.635 2.486 -11.831 1.00 0.00 A ATOM 378 NH1 ARG A 147 0.683 4.079 -10.810 1.00 0.00 A ATOM 379 NH2 ARG A 147 -1.097 4.723 -12.106 1.00 0.00 A ATOM 380 O ARG A 147 -0.524 -3.113 -8.340 1.00 0.00 A ATOM 381 C LEU A 148 1.309 -4.333 -5.735 1.00 0.00 A ATOM 382 CA LEU A 148 1.853 -3.780 -7.050 1.00 0.00 A ATOM 383 CB LEU A 148 3.384 -3.761 -7.010 1.00 0.00 A ATOM 384 CD1 LEU A 148 5.544 -2.616 -7.576 1.00 0.00 A ATOM 385 CD2 LEU A 148 3.670 -2.624 -9.225 1.00 0.00 A ATOM 386 CG LEU A 148 4.037 -2.592 -7.750 1.00 0.00 A ATOM 387 HN LEU A 148 1.874 -1.677 -6.981 1.00 0.00 A ATOM 388 HA LEU A 148 1.533 -4.412 -7.862 1.00 0.00 A ATOM 389 HB2 LEU A 148 3.695 -3.726 -5.975 1.00 0.00 A ATOM 390 HB1 LEU A 148 3.742 -4.677 -7.442 1.00 0.00 A ATOM 391 HD11 LEU A 148 5.929 -3.566 -7.912 1.00 0.00 A ATOM 392 HD12 LEU A 148 5.984 -1.820 -8.158 1.00 0.00 A ATOM 393 HD13 LEU A 148 5.785 -2.475 -6.533 1.00 0.00 A ATOM 394 HD21 LEU A 148 2.762 -3.194 -9.358 1.00 0.00 A ATOM 395 HD22 LEU A 148 3.518 -1.616 -9.581 1.00 0.00 A ATOM 396 HD23 LEU A 148 4.470 -3.087 -9.784 1.00 0.00 A ATOM 397 HG LEU A 148 3.674 -1.668 -7.334 1.00 0.00 A ATOM 398 N LEU A 148 1.350 -2.439 -7.295 1.00 0.00 A ATOM 399 O LEU A 148 1.530 -5.498 -5.404 1.00 0.00 A ATOM 400 C VAL A 149 -1.477 -3.889 -3.736 1.00 0.00 A ATOM 401 CA VAL A 149 0.046 -3.898 -3.700 1.00 0.00 A ATOM 402 CB VAL A 149 0.532 -2.979 -2.562 1.00 0.00 A ATOM 403 CG1 VAL A 149 0.344 -3.650 -1.212 1.00 0.00 A ATOM 404 CG2 VAL A 149 1.989 -2.587 -2.768 1.00 0.00 A ATOM 405 HN VAL A 149 0.463 -2.570 -5.290 1.00 0.00 A ATOM 406 HA VAL A 149 0.386 -4.903 -3.493 1.00 0.00 A ATOM 407 HB VAL A 149 -0.065 -2.078 -2.576 1.00 0.00 A ATOM 408 HG11 VAL A 149 -0.402 -4.427 -1.295 1.00 0.00 A ATOM 409 HG12 VAL A 149 1.281 -4.082 -0.891 1.00 0.00 A ATOM 410 HG13 VAL A 149 0.021 -2.916 -0.489 1.00 0.00 A ATOM 411 HG21 VAL A 149 2.427 -3.211 -3.533 1.00 0.00 A ATOM 412 HG22 VAL A 149 2.044 -1.552 -3.073 1.00 0.00 A ATOM 413 HG23 VAL A 149 2.532 -2.719 -1.844 1.00 0.00 A ATOM 414 N VAL A 149 0.605 -3.490 -4.982 1.00 0.00 A ATOM 415 O VAL A 149 -2.100 -2.833 -3.834 1.00 0.00 A ATOM 416 C GLN A 150 -4.119 -4.827 -2.323 1.00 0.00 A ATOM 417 CA GLN A 150 -3.521 -5.207 -3.675 1.00 0.00 A ATOM 418 CB GLN A 150 -3.913 -6.641 -4.039 1.00 0.00 A ATOM 419 CD GLN A 150 -4.367 -7.909 -6.175 1.00 0.00 A ATOM 420 CG GLN A 150 -4.759 -6.738 -5.298 1.00 0.00 A ATOM 421 HN GLN A 150 -1.518 -5.881 -3.577 1.00 0.00 A ATOM 422 HA GLN A 150 -3.905 -4.536 -4.428 1.00 0.00 A ATOM 423 HB2 GLN A 150 -3.013 -7.218 -4.192 1.00 0.00 A ATOM 424 HB1 GLN A 150 -4.472 -7.072 -3.222 1.00 0.00 A ATOM 425 HE21 GLN A 150 -2.906 -6.838 -6.995 1.00 0.00 A ATOM 426 HE22 GLN A 150 -3.070 -8.457 -7.580 1.00 0.00 A ATOM 427 HG2 GLN A 150 -5.794 -6.852 -5.012 1.00 0.00 A ATOM 428 HG1 GLN A 150 -4.642 -5.826 -5.865 1.00 0.00 A ATOM 429 N GLN A 150 -2.070 -5.075 -3.653 1.00 0.00 A ATOM 430 NE2 GLN A 150 -3.344 -7.716 -7.001 1.00 0.00 A ATOM 431 O GLN A 150 -4.075 -5.608 -1.374 1.00 0.00 A ATOM 432 OE1 GLN A 150 -4.976 -8.978 -6.113 1.00 0.00 A ATOM 433 C GLY A 151 -6.545 -3.906 -0.663 1.00 0.00 A ATOM 434 CA GLY A 151 -5.268 -3.164 -1.003 1.00 0.00 A ATOM 435 HN GLY A 151 -4.680 -3.037 -3.030 1.00 0.00 A ATOM 436 HA2 GLY A 151 -5.489 -2.113 -1.093 1.00 0.00 A ATOM 437 HA1 GLY A 151 -4.557 -3.305 -0.203 1.00 0.00 A ATOM 438 N GLY A 151 -4.674 -3.622 -2.243 1.00 0.00 A ATOM 439 O GLY A 151 -7.387 -4.134 -1.531 1.00 0.00 A ATOM 440 C THR A 152 -8.621 -4.208 2.122 1.00 0.00 A ATOM 441 CA THR A 152 -7.868 -5.007 1.061 1.00 0.00 A ATOM 442 CB THR A 152 -7.468 -6.373 1.621 1.00 0.00 A ATOM 443 CG2 THR A 152 -7.639 -7.503 0.628 1.00 0.00 A ATOM 444 HN THR A 152 -5.976 -4.075 1.247 1.00 0.00 A ATOM 445 HA THR A 152 -8.517 -5.154 0.210 1.00 0.00 A ATOM 446 HB THR A 152 -8.083 -6.594 2.481 1.00 0.00 A ATOM 447 HG1 THR A 152 -5.988 -7.017 2.732 1.00 0.00 A ATOM 448 HG21 THR A 152 -7.281 -7.187 -0.341 1.00 0.00 A ATOM 449 HG22 THR A 152 -7.073 -8.362 0.958 1.00 0.00 A ATOM 450 HG23 THR A 152 -8.684 -7.766 0.557 1.00 0.00 A ATOM 451 N THR A 152 -6.685 -4.287 0.603 1.00 0.00 A ATOM 452 O THR A 152 -9.316 -4.780 2.962 1.00 0.00 A ATOM 453 OG1 THR A 152 -6.113 -6.368 2.035 1.00 0.00 A ATOM 454 C GLY A 153 -10.375 -1.356 2.510 1.00 0.00 A ATOM 455 CA GLY A 153 -9.139 -2.042 3.061 1.00 0.00 A ATOM 456 HN GLY A 153 -7.901 -2.484 1.400 1.00 0.00 A ATOM 457 HA2 GLY A 153 -8.444 -1.287 3.399 1.00 0.00 A ATOM 458 HA1 GLY A 153 -9.428 -2.649 3.906 1.00 0.00 A ATOM 459 N GLY A 153 -8.472 -2.887 2.086 1.00 0.00 A ATOM 460 O GLY A 153 -10.324 -0.715 1.462 1.00 0.00 A ATOM 461 C LYS A 154 -13.152 -1.289 1.413 1.00 0.00 A ATOM 462 CA LYS A 154 -12.746 -0.872 2.829 1.00 0.00 A ATOM 463 CB LYS A 154 -12.647 0.652 2.934 1.00 0.00 A ATOM 464 CD LYS A 154 -14.479 2.195 3.704 1.00 0.00 A ATOM 465 CE LYS A 154 -13.639 3.439 3.949 1.00 0.00 A ATOM 466 CG LYS A 154 -13.931 1.369 2.551 1.00 0.00 A ATOM 467 HN LYS A 154 -11.456 -2.003 4.061 1.00 0.00 A ATOM 468 HA LYS A 154 -13.506 -1.215 3.515 1.00 0.00 A ATOM 469 HB2 LYS A 154 -12.404 0.916 3.954 1.00 0.00 A ATOM 470 HB1 LYS A 154 -11.858 0.999 2.285 1.00 0.00 A ATOM 471 HD2 LYS A 154 -15.489 2.496 3.471 1.00 0.00 A ATOM 472 HD1 LYS A 154 -14.480 1.589 4.599 1.00 0.00 A ATOM 473 HE2 LYS A 154 -12.704 3.338 3.418 1.00 0.00 A ATOM 474 HE1 LYS A 154 -14.175 4.298 3.573 1.00 0.00 A ATOM 475 HG2 LYS A 154 -13.731 2.021 1.715 1.00 0.00 A ATOM 476 HG1 LYS A 154 -14.668 0.632 2.266 1.00 0.00 A ATOM 477 HZ1 LYS A 154 -14.054 3.133 5.973 1.00 0.00 A ATOM 478 HZ2 LYS A 154 -12.405 3.280 5.627 1.00 0.00 A ATOM 479 HZ3 LYS A 154 -13.394 4.653 5.631 1.00 0.00 A ATOM 480 N LYS A 154 -11.486 -1.485 3.230 1.00 0.00 A ATOM 481 NZ LYS A 154 -13.354 3.640 5.396 1.00 0.00 A ATOM 482 O LYS A 154 -13.902 -2.249 1.236 1.00 0.00 A ATOM 483 C ASN A 155 -11.758 -1.385 -1.726 1.00 0.00 A ATOM 484 CA ASN A 155 -12.985 -0.871 -0.981 1.00 0.00 A ATOM 485 CB ASN A 155 -13.538 0.370 -1.682 1.00 0.00 A ATOM 486 CG ASN A 155 -14.882 0.797 -1.128 1.00 0.00 A ATOM 487 HN ASN A 155 -12.069 0.189 0.605 1.00 0.00 A ATOM 488 HA ASN A 155 -13.741 -1.642 -0.983 1.00 0.00 A ATOM 489 HB2 ASN A 155 -12.842 1.186 -1.557 1.00 0.00 A ATOM 490 HB1 ASN A 155 -13.653 0.159 -2.736 1.00 0.00 A ATOM 491 HD21 ASN A 155 -14.042 2.359 -0.228 1.00 0.00 A ATOM 492 HD22 ASN A 155 -15.747 2.192 -0.006 1.00 0.00 A ATOM 493 N ASN A 155 -12.660 -0.566 0.409 1.00 0.00 A ATOM 494 ND2 ASN A 155 -14.891 1.893 -0.378 1.00 0.00 A ATOM 495 O ASN A 155 -11.625 -1.189 -2.935 1.00 0.00 A ATOM 496 OD1 ASN A 155 -15.900 0.150 -1.370 1.00 0.00 A ATOM 497 C GLY A 156 -8.486 -1.622 -1.519 1.00 0.00 A ATOM 498 CA GLY A 156 -9.661 -2.578 -1.608 1.00 0.00 A ATOM 499 HN GLY A 156 -11.024 -2.172 -0.041 1.00 0.00 A ATOM 500 HA2 GLY A 156 -9.862 -2.791 -2.648 1.00 0.00 A ATOM 501 HA1 GLY A 156 -9.401 -3.500 -1.108 1.00 0.00 A ATOM 502 N GLY A 156 -10.865 -2.045 -0.999 1.00 0.00 A ATOM 503 O GLY A 156 -7.512 -1.757 -2.259 1.00 0.00 A ATOM 504 C ARG A 157 -6.302 -0.310 0.246 1.00 0.00 A ATOM 505 CA ARG A 157 -7.513 0.326 -0.428 1.00 0.00 A ATOM 506 CB ARG A 157 -8.025 1.506 0.405 1.00 0.00 A ATOM 507 CD ARG A 157 -7.464 3.521 1.798 1.00 0.00 A ATOM 508 CG ARG A 157 -6.943 2.496 0.806 1.00 0.00 A ATOM 509 CZ ARG A 157 -9.467 4.936 2.041 1.00 0.00 A ATOM 510 HN ARG A 157 -9.377 -0.599 -0.051 1.00 0.00 A ATOM 511 HA ARG A 157 -7.219 0.682 -1.404 1.00 0.00 A ATOM 512 HB2 ARG A 157 -8.772 2.038 -0.167 1.00 0.00 A ATOM 513 HB1 ARG A 157 -8.482 1.123 1.306 1.00 0.00 A ATOM 514 HD2 ARG A 157 -7.749 3.012 2.706 1.00 0.00 A ATOM 515 HD1 ARG A 157 -6.676 4.227 2.015 1.00 0.00 A ATOM 516 HE ARG A 157 -8.775 4.219 0.311 1.00 0.00 A ATOM 517 HG2 ARG A 157 -6.124 1.957 1.259 1.00 0.00 A ATOM 518 HG1 ARG A 157 -6.592 3.010 -0.077 1.00 0.00 A ATOM 519 HH11 ARG A 157 -8.518 4.522 3.778 1.00 0.00 A ATOM 520 HH12 ARG A 157 -9.929 5.515 3.922 1.00 0.00 A ATOM 521 HH21 ARG A 157 -10.631 5.526 0.497 1.00 0.00 A ATOM 522 HH22 ARG A 157 -11.129 6.084 2.060 1.00 0.00 A ATOM 523 N ARG A 157 -8.576 -0.655 -0.611 1.00 0.00 A ATOM 524 NE ARG A 157 -8.621 4.247 1.279 1.00 0.00 A ATOM 525 NH1 ARG A 157 -9.290 4.995 3.355 1.00 0.00 A ATOM 526 NH2 ARG A 157 -10.494 5.567 1.487 1.00 0.00 A ATOM 527 O ARG A 157 -6.445 -1.141 1.143 1.00 0.00 A ATOM 528 C VAL A 158 -3.573 0.154 1.724 1.00 0.00 A ATOM 529 CA VAL A 158 -3.876 -0.456 0.361 1.00 0.00 A ATOM 530 CB VAL A 158 -2.674 -0.218 -0.583 1.00 0.00 A ATOM 531 CG1 VAL A 158 -1.351 -0.427 0.143 1.00 0.00 A ATOM 532 CG2 VAL A 158 -2.756 -1.135 -1.788 1.00 0.00 A ATOM 533 HN VAL A 158 -5.061 0.745 -0.916 1.00 0.00 A ATOM 534 HA VAL A 158 -4.004 -1.521 0.480 1.00 0.00 A ATOM 535 HB VAL A 158 -2.711 0.802 -0.931 1.00 0.00 A ATOM 536 HG11 VAL A 158 -1.333 -1.413 0.583 1.00 0.00 A ATOM 537 HG12 VAL A 158 -0.538 -0.332 -0.561 1.00 0.00 A ATOM 538 HG13 VAL A 158 -1.244 0.315 0.919 1.00 0.00 A ATOM 539 HG21 VAL A 158 -3.017 -2.131 -1.462 1.00 0.00 A ATOM 540 HG22 VAL A 158 -3.505 -0.768 -2.472 1.00 0.00 A ATOM 541 HG23 VAL A 158 -1.795 -1.160 -2.283 1.00 0.00 A ATOM 542 N VAL A 158 -5.110 0.082 -0.196 1.00 0.00 A ATOM 543 O VAL A 158 -3.586 1.374 1.893 1.00 0.00 A ATOM 544 C LEU A 159 -1.462 -0.439 4.285 1.00 0.00 A ATOM 545 CA LEU A 159 -2.955 -0.274 4.035 1.00 0.00 A ATOM 546 CB LEU A 159 -3.746 -1.093 5.058 1.00 0.00 A ATOM 547 CD1 LEU A 159 -5.874 -1.369 6.357 1.00 0.00 A ATOM 548 CD2 LEU A 159 -5.576 0.628 4.880 1.00 0.00 A ATOM 549 CG LEU A 159 -5.260 -0.851 5.066 1.00 0.00 A ATOM 550 HN LEU A 159 -3.281 -1.667 2.481 1.00 0.00 A ATOM 551 HA LEU A 159 -3.218 0.768 4.129 1.00 0.00 A ATOM 552 HB2 LEU A 159 -3.574 -2.139 4.853 1.00 0.00 A ATOM 553 HB1 LEU A 159 -3.360 -0.870 6.039 1.00 0.00 A ATOM 554 HD11 LEU A 159 -5.227 -2.119 6.788 1.00 0.00 A ATOM 555 HD12 LEU A 159 -5.992 -0.551 7.053 1.00 0.00 A ATOM 556 HD13 LEU A 159 -6.840 -1.804 6.147 1.00 0.00 A ATOM 557 HD21 LEU A 159 -4.851 1.221 5.418 1.00 0.00 A ATOM 558 HD22 LEU A 159 -5.534 0.874 3.828 1.00 0.00 A ATOM 559 HD23 LEU A 159 -6.564 0.835 5.260 1.00 0.00 A ATOM 560 HG LEU A 159 -5.706 -1.394 4.246 1.00 0.00 A ATOM 561 N LEU A 159 -3.284 -0.709 2.686 1.00 0.00 A ATOM 562 O LEU A 159 -0.782 -1.150 3.547 1.00 0.00 A ATOM 563 C LYS A 160 0.834 -1.381 5.820 1.00 0.00 A ATOM 564 CA LYS A 160 0.470 0.085 5.640 1.00 0.00 A ATOM 565 CB LYS A 160 0.823 0.879 6.899 1.00 0.00 A ATOM 566 CD LYS A 160 2.645 0.462 8.585 1.00 0.00 A ATOM 567 CE LYS A 160 4.047 -0.123 8.669 1.00 0.00 A ATOM 568 CG LYS A 160 2.318 0.936 7.178 1.00 0.00 A ATOM 569 HN LYS A 160 -1.527 0.754 5.894 1.00 0.00 A ATOM 570 HA LYS A 160 1.026 0.480 4.800 1.00 0.00 A ATOM 571 HB2 LYS A 160 0.459 1.889 6.788 1.00 0.00 A ATOM 572 HB1 LYS A 160 0.337 0.421 7.748 1.00 0.00 A ATOM 573 HD2 LYS A 160 2.576 1.300 9.263 1.00 0.00 A ATOM 574 HD1 LYS A 160 1.931 -0.296 8.873 1.00 0.00 A ATOM 575 HE2 LYS A 160 3.974 -1.155 8.979 1.00 0.00 A ATOM 576 HE1 LYS A 160 4.504 -0.074 7.692 1.00 0.00 A ATOM 577 HG2 LYS A 160 2.833 0.304 6.467 1.00 0.00 A ATOM 578 HG1 LYS A 160 2.656 1.957 7.064 1.00 0.00 A ATOM 579 HZ1 LYS A 160 4.659 1.626 9.632 1.00 0.00 A ATOM 580 HZ2 LYS A 160 4.751 0.243 10.602 1.00 0.00 A ATOM 581 HZ3 LYS A 160 5.903 0.507 9.391 1.00 0.00 A ATOM 582 N LYS A 160 -0.948 0.204 5.327 1.00 0.00 A ATOM 583 NZ LYS A 160 4.900 0.615 9.641 1.00 0.00 A ATOM 584 O LYS A 160 1.938 -1.808 5.477 1.00 0.00 A ATOM 585 C GLU A 161 0.272 -4.251 5.169 1.00 0.00 A ATOM 586 CA GLU A 161 0.088 -3.583 6.524 1.00 0.00 A ATOM 587 CB GLU A 161 -1.101 -4.204 7.262 1.00 0.00 A ATOM 588 CD GLU A 161 -1.018 -4.821 9.712 1.00 0.00 A ATOM 589 CG GLU A 161 -1.248 -3.719 8.695 1.00 0.00 A ATOM 590 HN GLU A 161 -0.985 -1.763 6.563 1.00 0.00 A ATOM 591 HA GLU A 161 0.985 -3.720 7.109 1.00 0.00 A ATOM 592 HB2 GLU A 161 -2.007 -3.961 6.727 1.00 0.00 A ATOM 593 HB1 GLU A 161 -0.979 -5.278 7.277 1.00 0.00 A ATOM 594 HG2 GLU A 161 -0.527 -2.933 8.871 1.00 0.00 A ATOM 595 HG1 GLU A 161 -2.246 -3.327 8.828 1.00 0.00 A ATOM 596 N GLU A 161 -0.118 -2.157 6.331 1.00 0.00 A ATOM 597 O GLU A 161 1.072 -5.174 5.018 1.00 0.00 A ATOM 598 OE1 GLU A 161 -1.981 -5.556 10.017 1.00 0.00 A ATOM 599 OE2 GLU A 161 0.123 -4.949 10.202 1.00 0.00 A ATOM 600 C ASP A 162 1.014 -4.009 2.257 1.00 0.00 A ATOM 601 CA ASP A 162 -0.375 -4.276 2.821 1.00 0.00 A ATOM 602 CB ASP A 162 -1.436 -3.629 1.929 1.00 0.00 A ATOM 603 CG ASP A 162 -2.761 -4.361 1.977 1.00 0.00 A ATOM 604 HN ASP A 162 -1.075 -3.004 4.363 1.00 0.00 A ATOM 605 HA ASP A 162 -0.540 -5.341 2.859 1.00 0.00 A ATOM 606 HB2 ASP A 162 -1.598 -2.614 2.253 1.00 0.00 A ATOM 607 HB1 ASP A 162 -1.084 -3.623 0.911 1.00 0.00 A ATOM 608 N ASP A 162 -0.465 -3.753 4.177 1.00 0.00 A ATOM 609 O ASP A 162 1.670 -4.906 1.726 1.00 0.00 A ATOM 610 OD1 ASP A 162 -2.768 -5.594 1.779 1.00 0.00 A ATOM 611 OD2 ASP A 162 -3.795 -3.700 2.213 1.00 0.00 A ATOM 612 C ILE A 163 3.858 -3.276 2.471 1.00 0.00 A ATOM 613 CA ILE A 163 2.777 -2.354 1.921 1.00 0.00 A ATOM 614 CB ILE A 163 3.109 -0.911 2.358 1.00 0.00 A ATOM 615 CD1 ILE A 163 1.678 0.031 0.497 1.00 0.00 A ATOM 616 CG1 ILE A 163 1.984 0.044 1.970 1.00 0.00 A ATOM 617 CG2 ILE A 163 4.433 -0.456 1.750 1.00 0.00 A ATOM 618 HN ILE A 163 0.880 -2.105 2.831 1.00 0.00 A ATOM 619 HA ILE A 163 2.782 -2.398 0.842 1.00 0.00 A ATOM 620 HB ILE A 163 3.214 -0.907 3.429 1.00 0.00 A ATOM 621 HD11 ILE A 163 2.603 0.046 -0.057 1.00 0.00 A ATOM 622 HD12 ILE A 163 1.128 -0.865 0.256 1.00 0.00 A ATOM 623 HD13 ILE A 163 1.089 0.898 0.244 1.00 0.00 A ATOM 624 HG12 ILE A 163 1.084 -0.230 2.499 1.00 0.00 A ATOM 625 HG11 ILE A 163 2.264 1.052 2.241 1.00 0.00 A ATOM 626 HG21 ILE A 163 4.428 -0.651 0.688 1.00 0.00 A ATOM 627 HG22 ILE A 163 4.565 0.605 1.919 1.00 0.00 A ATOM 628 HG23 ILE A 163 5.246 -0.996 2.211 1.00 0.00 A ATOM 629 N ILE A 163 1.457 -2.764 2.394 1.00 0.00 A ATOM 630 O ILE A 163 4.665 -3.825 1.720 1.00 0.00 A ATOM 631 C ASP A 164 4.775 -5.718 3.922 1.00 0.00 A ATOM 632 CA ASP A 164 4.848 -4.288 4.452 1.00 0.00 A ATOM 633 CB ASP A 164 4.622 -4.280 5.965 1.00 0.00 A ATOM 634 CG ASP A 164 5.781 -4.891 6.726 1.00 0.00 A ATOM 635 HN ASP A 164 3.199 -2.970 4.333 1.00 0.00 A ATOM 636 HA ASP A 164 5.828 -3.885 4.241 1.00 0.00 A ATOM 637 HB2 ASP A 164 4.494 -3.262 6.297 1.00 0.00 A ATOM 638 HB1 ASP A 164 3.729 -4.844 6.191 1.00 0.00 A ATOM 639 N ASP A 164 3.868 -3.437 3.791 1.00 0.00 A ATOM 640 O ASP A 164 5.797 -6.319 3.587 1.00 0.00 A ATOM 641 OD1 ASP A 164 6.943 -4.627 6.351 1.00 0.00 A ATOM 642 OD2 ASP A 164 5.528 -5.634 7.698 1.00 0.00 A ATOM 643 C ALA A 165 3.895 -7.775 1.945 1.00 0.00 A ATOM 644 CA ALA A 165 3.354 -7.616 3.361 1.00 0.00 A ATOM 645 CB ALA A 165 1.876 -7.974 3.409 1.00 0.00 A ATOM 646 HN ALA A 165 2.786 -5.728 4.133 1.00 0.00 A ATOM 647 HA ALA A 165 3.885 -8.291 4.018 1.00 0.00 A ATOM 648 HB1 ALA A 165 1.710 -8.887 2.856 1.00 0.00 A ATOM 649 HB2 ALA A 165 1.298 -7.175 2.968 1.00 0.00 A ATOM 650 HB3 ALA A 165 1.572 -8.114 4.436 1.00 0.00 A ATOM 651 N ALA A 165 3.561 -6.257 3.850 1.00 0.00 A ATOM 652 O ALA A 165 4.436 -8.823 1.590 1.00 0.00 A ATOM 653 C TRP A 166 5.732 -6.963 -0.268 1.00 0.00 A ATOM 654 CA TRP A 166 4.227 -6.737 -0.230 1.00 0.00 A ATOM 655 CB TRP A 166 3.883 -5.408 -0.894 1.00 0.00 A ATOM 656 CD1 TRP A 166 3.353 -5.879 -3.355 1.00 0.00 A ATOM 657 CD2 TRP A 166 5.291 -4.825 -3.006 1.00 0.00 A ATOM 658 CE2 TRP A 166 5.134 -5.017 -4.388 1.00 0.00 A ATOM 659 CE3 TRP A 166 6.433 -4.183 -2.540 1.00 0.00 A ATOM 660 CG TRP A 166 4.147 -5.383 -2.364 1.00 0.00 A ATOM 661 CH2 TRP A 166 7.194 -3.959 -4.830 1.00 0.00 A ATOM 662 CZ2 TRP A 166 6.081 -4.588 -5.311 1.00 0.00 A ATOM 663 CZ3 TRP A 166 7.375 -3.753 -3.456 1.00 0.00 A ATOM 664 HN TRP A 166 3.318 -5.917 1.484 1.00 0.00 A ATOM 665 HA TRP A 166 3.732 -7.538 -0.756 1.00 0.00 A ATOM 666 HB2 TRP A 166 2.840 -5.198 -0.738 1.00 0.00 A ATOM 667 HB1 TRP A 166 4.471 -4.624 -0.437 1.00 0.00 A ATOM 668 HD1 TRP A 166 2.405 -6.366 -3.189 1.00 0.00 A ATOM 669 HE1 TRP A 166 3.572 -5.921 -5.443 1.00 0.00 A ATOM 670 HE3 TRP A 166 6.582 -4.019 -1.483 1.00 0.00 A ATOM 671 HH2 TRP A 166 7.954 -3.608 -5.512 1.00 0.00 A ATOM 672 HZ2 TRP A 166 5.954 -4.742 -6.373 1.00 0.00 A ATOM 673 HZ3 TRP A 166 8.266 -3.252 -3.113 1.00 0.00 A ATOM 674 N TRP A 166 3.751 -6.726 1.144 1.00 0.00 A ATOM 675 NE1 TRP A 166 3.943 -5.661 -4.578 1.00 0.00 A ATOM 676 O TRP A 166 6.217 -7.908 -0.893 1.00 0.00 A ATOM 677 C LEU A 167 8.361 -7.553 0.967 1.00 0.00 A ATOM 678 CA LEU A 167 7.917 -6.179 0.472 1.00 0.00 A ATOM 679 CB LEU A 167 8.477 -5.090 1.391 1.00 0.00 A ATOM 680 CD1 LEU A 167 7.687 -2.783 1.990 1.00 0.00 A ATOM 681 CD2 LEU A 167 9.569 -3.072 0.366 1.00 0.00 A ATOM 682 CG LEU A 167 8.267 -3.660 0.891 1.00 0.00 A ATOM 683 HN LEU A 167 6.006 -5.362 0.888 1.00 0.00 A ATOM 684 HA LEU A 167 8.301 -6.029 -0.526 1.00 0.00 A ATOM 685 HB2 LEU A 167 8.005 -5.187 2.358 1.00 0.00 A ATOM 686 HB1 LEU A 167 9.537 -5.256 1.508 1.00 0.00 A ATOM 687 HD11 LEU A 167 7.005 -3.365 2.594 1.00 0.00 A ATOM 688 HD12 LEU A 167 8.487 -2.408 2.612 1.00 0.00 A ATOM 689 HD13 LEU A 167 7.156 -1.953 1.547 1.00 0.00 A ATOM 690 HD21 LEU A 167 10.347 -3.820 0.407 1.00 0.00 A ATOM 691 HD22 LEU A 167 9.432 -2.753 -0.657 1.00 0.00 A ATOM 692 HD23 LEU A 167 9.853 -2.224 0.971 1.00 0.00 A ATOM 693 HG LEU A 167 7.559 -3.678 0.078 1.00 0.00 A ATOM 694 N LEU A 167 6.461 -6.089 0.411 1.00 0.00 A ATOM 695 O LEU A 167 9.410 -8.058 0.570 1.00 0.00 A ATOM 696 C ALA A 168 7.752 -10.549 1.320 1.00 0.00 A ATOM 697 CA ALA A 168 7.861 -9.466 2.387 1.00 0.00 A ATOM 698 CB ALA A 168 6.936 -9.777 3.554 1.00 0.00 A ATOM 699 HN ALA A 168 6.731 -7.697 2.116 1.00 0.00 A ATOM 700 HA ALA A 168 8.875 -9.441 2.759 1.00 0.00 A ATOM 701 HB1 ALA A 168 6.990 -10.831 3.783 1.00 0.00 A ATOM 702 HB2 ALA A 168 7.240 -9.205 4.418 1.00 0.00 A ATOM 703 HB3 ALA A 168 5.922 -9.518 3.289 1.00 0.00 A ATOM 704 N ALA A 168 7.553 -8.150 1.837 1.00 0.00 A ATOM 705 O ALA A 168 8.382 -11.601 1.424 1.00 0.00 A ATOM 706 C GLY A 169 5.460 -11.998 -0.679 1.00 0.00 A ATOM 707 CA GLY A 169 6.776 -11.253 -0.777 1.00 0.00 A ATOM 708 HN GLY A 169 6.471 -9.433 0.260 1.00 0.00 A ATOM 709 HA2 GLY A 169 7.585 -11.968 -0.736 1.00 0.00 A ATOM 710 HA1 GLY A 169 6.816 -10.736 -1.724 1.00 0.00 A ATOM 711 N GLY A 169 6.949 -10.288 0.293 1.00 0.00 A ATOM 712 O GLY A 169 4.870 -12.368 -1.694 1.00 0.00 A ATOM 713 C GLY A 170 3.876 -14.064 1.741 1.00 0.00 A ATOM 714 CA GLY A 170 3.744 -12.921 0.753 1.00 0.00 A ATOM 715 HN GLY A 170 5.510 -11.899 1.319 1.00 0.00 A ATOM 716 HA2 GLY A 170 3.406 -13.315 -0.193 1.00 0.00 A ATOM 717 HA1 GLY A 170 3.009 -12.222 1.124 1.00 0.00 A ATOM 718 N GLY A 170 4.997 -12.217 0.548 1.00 0.00 A ATOM 719 OT1 GLY A 170 3.161 -14.050 2.765 1.00 0.00 A ATOM 720 OT2 GLY A 170 4.696 -14.974 1.490 1.00 0.00 A END