ATOM 1 N ASP A 1 -8.352 0.155 27.027 1.00 0.00 N ATOM 2 CA ASP A 1 -9.207 -0.152 25.863 1.00 0.00 C ATOM 3 C ASP A 1 -10.430 0.764 25.854 1.00 0.00 C ATOM 4 O ASP A 1 -11.090 0.904 26.879 1.00 0.00 O ATOM 5 CB ASP A 1 -9.666 -1.618 25.868 1.00 0.00 C ATOM 6 CG ASP A 1 -8.538 -2.613 25.615 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.503 -2.224 25.082 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.818 -3.917 25.888 1.00 0.00 O ATOM 9 H1 ASP A 1 -8.052 1.119 26.977 1.00 0.00 H ATOM 10 H2 ASP A 1 -8.889 0.029 27.874 1.00 0.00 H ATOM 11 H3 ASP A 1 -7.541 -0.447 27.035 1.00 0.00 H ATOM 12 HA ASP A 1 -8.623 0.039 24.960 1.00 0.00 H ATOM 13 HB2 ASP A 1 -10.140 -1.830 26.827 1.00 0.00 H ATOM 14 HB3 ASP A 1 -10.405 -1.758 25.078 1.00 0.00 H ATOM 15 HD2 ASP A 1 -9.681 -4.056 26.279 1.00 0.00 H ATOM 16 N ALA A 2 -10.731 1.365 24.700 1.00 0.00 N ATOM 17 CA ALA A 2 -11.901 2.216 24.517 1.00 0.00 C ATOM 18 C ALA A 2 -12.239 2.302 23.029 1.00 0.00 C ATOM 19 O ALA A 2 -13.252 1.768 22.591 1.00 0.00 O ATOM 20 CB ALA A 2 -11.654 3.600 25.132 1.00 0.00 C ATOM 21 H ALA A 2 -10.161 1.168 23.894 1.00 0.00 H ATOM 22 HA ALA A 2 -12.755 1.766 25.028 1.00 0.00 H ATOM 23 HB1 ALA A 2 -11.525 3.510 26.210 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.762 4.062 24.709 1.00 0.00 H ATOM 25 HB3 ALA A 2 -12.515 4.243 24.940 1.00 0.00 H ATOM 26 N GLU A 3 -11.369 2.957 22.250 1.00 0.00 N ATOM 27 CA GLU A 3 -11.516 3.120 20.804 1.00 0.00 C ATOM 28 C GLU A 3 -10.231 2.818 20.037 1.00 0.00 C ATOM 29 O GLU A 3 -10.259 2.731 18.811 1.00 0.00 O ATOM 30 CB GLU A 3 -12.040 4.522 20.471 1.00 0.00 C ATOM 31 CG GLU A 3 -13.476 4.730 20.977 1.00 0.00 C ATOM 32 CD GLU A 3 -14.034 6.076 20.538 1.00 0.00 C ATOM 33 OE1 GLU A 3 -13.331 7.078 20.627 1.00 0.00 O ATOM 34 OE2 GLU A 3 -15.224 6.042 19.886 1.00 0.00 O ATOM 35 H GLU A 3 -10.565 3.371 22.689 1.00 0.00 H ATOM 36 HA GLU A 3 -12.211 2.371 20.443 1.00 0.00 H ATOM 37 HB2 GLU A 3 -11.382 5.277 20.906 1.00 0.00 H ATOM 38 HB3 GLU A 3 -12.038 4.651 19.387 1.00 0.00 H ATOM 39 HG2 GLU A 3 -14.119 3.943 20.580 1.00 0.00 H ATOM 40 HG3 GLU A 3 -13.509 4.692 22.064 1.00 0.00 H ATOM 41 HE2 GLU A 3 -15.455 6.922 19.582 1.00 0.00 H ATOM 42 N PHE A 4 -9.135 2.587 20.762 1.00 0.00 N ATOM 43 CA PHE A 4 -7.849 2.142 20.233 1.00 0.00 C ATOM 44 C PHE A 4 -8.052 0.994 19.248 1.00 0.00 C ATOM 45 O PHE A 4 -7.505 0.975 18.149 1.00 0.00 O ATOM 46 CB PHE A 4 -6.948 1.721 21.407 1.00 0.00 C ATOM 47 CG PHE A 4 -5.710 0.935 21.017 1.00 0.00 C ATOM 48 CD1 PHE A 4 -4.594 1.598 20.474 1.00 0.00 C ATOM 49 CD2 PHE A 4 -5.679 -0.464 21.188 1.00 0.00 C ATOM 50 CE1 PHE A 4 -3.447 0.868 20.116 1.00 0.00 C ATOM 51 CE2 PHE A 4 -4.533 -1.193 20.824 1.00 0.00 C ATOM 52 CZ PHE A 4 -3.416 -0.527 20.291 1.00 0.00 C ATOM 53 H PHE A 4 -9.253 2.626 21.755 1.00 0.00 H ATOM 54 HA PHE A 4 -7.388 2.957 19.691 1.00 0.00 H ATOM 55 HB2 PHE A 4 -6.632 2.616 21.946 1.00 0.00 H ATOM 56 HB3 PHE A 4 -7.523 1.107 22.098 1.00 0.00 H ATOM 57 HD1 PHE A 4 -4.611 2.667 20.328 1.00 0.00 H ATOM 58 HD2 PHE A 4 -6.527 -0.992 21.599 1.00 0.00 H ATOM 59 HE1 PHE A 4 -2.588 1.378 19.704 1.00 0.00 H ATOM 60 HE2 PHE A 4 -4.510 -2.264 20.957 1.00 0.00 H ATOM 61 HZ PHE A 4 -2.534 -1.088 20.015 1.00 0.00 H ATOM 62 N ARG A 5 -8.885 0.049 19.675 1.00 0.00 N ATOM 63 CA ARG A 5 -9.179 -1.151 18.927 1.00 0.00 C ATOM 64 C ARG A 5 -9.987 -0.860 17.652 1.00 0.00 C ATOM 65 O ARG A 5 -9.921 -1.637 16.702 1.00 0.00 O ATOM 66 CB ARG A 5 -9.888 -2.143 19.863 1.00 0.00 C ATOM 67 CG ARG A 5 -10.171 -3.419 19.080 1.00 0.00 C ATOM 68 CD ARG A 5 -10.501 -4.648 19.928 1.00 0.00 C ATOM 69 NE ARG A 5 -11.816 -4.536 20.572 1.00 0.00 N ATOM 70 CZ ARG A 5 -12.520 -5.580 21.037 1.00 0.00 C ATOM 71 NH1 ARG A 5 -12.010 -6.816 20.991 1.00 0.00 N ATOM 72 NH2 ARG A 5 -13.739 -5.383 21.546 1.00 0.00 N ATOM 73 H ARG A 5 -9.324 0.193 20.568 1.00 0.00 H ATOM 74 HA ARG A 5 -8.228 -1.589 18.621 1.00 0.00 H ATOM 75 HB2 ARG A 5 -9.231 -2.372 20.703 1.00 0.00 H ATOM 76 HB3 ARG A 5 -10.824 -1.724 20.237 1.00 0.00 H ATOM 77 HG2 ARG A 5 -10.998 -3.211 18.404 1.00 0.00 H ATOM 78 HG3 ARG A 5 -9.273 -3.634 18.502 1.00 0.00 H ATOM 79 HD2 ARG A 5 -10.507 -5.499 19.245 1.00 0.00 H ATOM 80 HD3 ARG A 5 -9.726 -4.804 20.681 1.00 0.00 H ATOM 81 HE ARG A 5 -12.221 -3.612 20.626 1.00 0.00 H ATOM 82 HH11 ARG A 5 -11.082 -6.961 20.623 1.00 0.00 H ATOM 83 HH12 ARG A 5 -12.539 -7.612 21.318 1.00 0.00 H ATOM 84 HH21 ARG A 5 -14.130 -4.453 21.575 1.00 0.00 H ATOM 85 HH22 ARG A 5 -14.285 -6.159 21.893 1.00 0.00 H ATOM 86 N HIS A 6 -10.780 0.215 17.634 1.00 0.00 N ATOM 87 CA HIS A 6 -11.614 0.551 16.492 1.00 0.00 C ATOM 88 C HIS A 6 -10.792 1.435 15.546 1.00 0.00 C ATOM 89 O HIS A 6 -9.618 1.150 15.299 1.00 0.00 O ATOM 90 CB HIS A 6 -12.925 1.176 16.984 1.00 0.00 C ATOM 91 CG HIS A 6 -14.076 1.050 16.012 1.00 0.00 C ATOM 92 ND1 HIS A 6 -14.016 0.854 14.639 1.00 0.00 N ATOM 93 CD2 HIS A 6 -15.385 0.973 16.385 1.00 0.00 C ATOM 94 CE1 HIS A 6 -15.278 0.702 14.195 1.00 0.00 C ATOM 95 NE2 HIS A 6 -16.125 0.769 15.239 1.00 0.00 N ATOM 96 H HIS A 6 -10.670 0.925 18.349 1.00 0.00 H ATOM 97 HA HIS A 6 -11.911 -0.360 15.972 1.00 0.00 H ATOM 98 HB2 HIS A 6 -13.228 0.634 17.880 1.00 0.00 H ATOM 99 HB3 HIS A 6 -12.777 2.218 17.274 1.00 0.00 H ATOM 100 HD1 HIS A 6 -13.193 0.765 14.061 1.00 0.00 H ATOM 101 HD2 HIS A 6 -15.745 1.004 17.400 1.00 0.00 H ATOM 102 HE1 HIS A 6 -15.562 0.514 13.170 1.00 0.00 H ATOM 103 HE2 HIS A 6 -17.129 0.655 15.194 1.00 0.00 H ATOM 104 N ASP A 7 -11.387 2.516 15.020 1.00 0.00 N ATOM 105 CA ASP A 7 -10.709 3.447 14.119 1.00 0.00 C ATOM 106 C ASP A 7 -10.174 2.691 12.897 1.00 0.00 C ATOM 107 O ASP A 7 -9.126 3.013 12.342 1.00 0.00 O ATOM 108 CB ASP A 7 -9.622 4.178 14.924 1.00 0.00 C ATOM 109 CG ASP A 7 -9.035 5.372 14.200 1.00 0.00 C ATOM 110 OD1 ASP A 7 -9.799 6.136 13.619 1.00 0.00 O ATOM 111 OD2 ASP A 7 -7.755 5.687 14.543 1.00 0.00 O ATOM 112 H ASP A 7 -12.340 2.718 15.283 1.00 0.00 H ATOM 113 HA ASP A 7 -11.420 4.178 13.726 1.00 0.00 H ATOM 114 HB2 ASP A 7 -10.048 4.542 15.860 1.00 0.00 H ATOM 115 HB3 ASP A 7 -8.822 3.481 15.157 1.00 0.00 H ATOM 116 HD2 ASP A 7 -7.339 5.024 15.097 1.00 0.00 H ATOM 117 N SER A 8 -10.930 1.672 12.484 1.00 0.00 N ATOM 118 CA SER A 8 -10.569 0.686 11.492 1.00 0.00 C ATOM 119 C SER A 8 -10.525 1.349 10.123 1.00 0.00 C ATOM 120 O SER A 8 -9.474 1.405 9.499 1.00 0.00 O ATOM 121 CB SER A 8 -11.616 -0.431 11.561 1.00 0.00 C ATOM 122 OG SER A 8 -12.885 0.134 11.869 1.00 0.00 O ATOM 123 H SER A 8 -11.835 1.523 12.900 1.00 0.00 H ATOM 124 HA SER A 8 -9.584 0.270 11.719 1.00 0.00 H ATOM 125 HB2 SER A 8 -11.643 -0.977 10.615 1.00 0.00 H ATOM 126 HB3 SER A 8 -11.339 -1.127 12.356 1.00 0.00 H ATOM 127 HG SER A 8 -13.557 -0.547 11.755 1.00 0.00 H ATOM 128 N GLY A 9 -11.663 1.887 9.678 1.00 0.00 N ATOM 129 CA GLY A 9 -11.779 2.607 8.412 1.00 0.00 C ATOM 130 C GLY A 9 -10.684 3.665 8.232 1.00 0.00 C ATOM 131 O GLY A 9 -10.253 3.939 7.113 1.00 0.00 O ATOM 132 H GLY A 9 -12.486 1.763 10.254 1.00 0.00 H ATOM 133 HA2 GLY A 9 -11.722 1.893 7.591 1.00 0.00 H ATOM 134 HA3 GLY A 9 -12.749 3.102 8.377 1.00 0.00 H ATOM 135 N TYR A 10 -10.222 4.259 9.334 1.00 0.00 N ATOM 136 CA TYR A 10 -9.104 5.184 9.313 1.00 0.00 C ATOM 137 C TYR A 10 -7.803 4.409 9.061 1.00 0.00 C ATOM 138 O TYR A 10 -7.170 4.567 8.013 1.00 0.00 O ATOM 139 CB TYR A 10 -9.108 5.944 10.643 1.00 0.00 C ATOM 140 CG TYR A 10 -8.260 7.196 10.707 1.00 0.00 C ATOM 141 CD1 TYR A 10 -8.618 8.321 9.942 1.00 0.00 C ATOM 142 CD2 TYR A 10 -7.285 7.322 11.713 1.00 0.00 C ATOM 143 CE1 TYR A 10 -8.013 9.563 10.193 1.00 0.00 C ATOM 144 CE2 TYR A 10 -6.743 8.581 12.020 1.00 0.00 C ATOM 145 CZ TYR A 10 -7.119 9.706 11.267 1.00 0.00 C ATOM 146 OH TYR A 10 -6.568 10.924 11.529 1.00 0.00 O ATOM 147 H TYR A 10 -10.602 4.001 10.233 1.00 0.00 H ATOM 148 HA TYR A 10 -9.263 5.883 8.494 1.00 0.00 H ATOM 149 HB2 TYR A 10 -10.135 6.230 10.883 1.00 0.00 H ATOM 150 HB3 TYR A 10 -8.786 5.266 11.427 1.00 0.00 H ATOM 151 HD1 TYR A 10 -9.382 8.242 9.183 1.00 0.00 H ATOM 152 HD2 TYR A 10 -6.971 6.459 12.280 1.00 0.00 H ATOM 153 HE1 TYR A 10 -8.291 10.425 9.606 1.00 0.00 H ATOM 154 HE2 TYR A 10 -6.036 8.665 12.832 1.00 0.00 H ATOM 155 HH TYR A 10 -6.031 10.933 12.325 1.00 0.00 H ATOM 156 N GLU A 11 -7.434 3.540 10.011 1.00 0.00 N ATOM 157 CA GLU A 11 -6.230 2.714 9.975 1.00 0.00 C ATOM 158 C GLU A 11 -6.023 2.063 8.603 1.00 0.00 C ATOM 159 O GLU A 11 -4.911 2.074 8.075 1.00 0.00 O ATOM 160 CB GLU A 11 -6.328 1.643 11.065 1.00 0.00 C ATOM 161 CG GLU A 11 -6.162 2.236 12.478 1.00 0.00 C ATOM 162 CD GLU A 11 -6.716 1.325 13.571 1.00 0.00 C ATOM 163 OE1 GLU A 11 -7.006 0.164 13.304 1.00 0.00 O ATOM 164 OE2 GLU A 11 -6.965 1.922 14.767 1.00 0.00 O ATOM 165 H GLU A 11 -8.063 3.402 10.798 1.00 0.00 H ATOM 166 HA GLU A 11 -5.369 3.348 10.189 1.00 0.00 H ATOM 167 HB2 GLU A 11 -7.298 1.151 10.967 1.00 0.00 H ATOM 168 HB3 GLU A 11 -5.552 0.893 10.901 1.00 0.00 H ATOM 169 HG2 GLU A 11 -5.106 2.416 12.677 1.00 0.00 H ATOM 170 HG3 GLU A 11 -6.684 3.189 12.554 1.00 0.00 H ATOM 171 HE2 GLU A 11 -7.569 1.369 15.285 1.00 0.00 H ATOM 172 N VAL A 12 -7.104 1.515 8.036 1.00 0.00 N ATOM 173 CA VAL A 12 -7.161 0.957 6.693 1.00 0.00 C ATOM 174 C VAL A 12 -6.327 1.769 5.738 1.00 0.00 C ATOM 175 O VAL A 12 -5.397 1.238 5.166 1.00 0.00 O ATOM 176 CB VAL A 12 -8.616 0.888 6.193 1.00 0.00 C ATOM 177 CG1 VAL A 12 -8.726 0.821 4.660 1.00 0.00 C ATOM 178 CG2 VAL A 12 -9.298 -0.336 6.796 1.00 0.00 C ATOM 179 H VAL A 12 -7.967 1.552 8.562 1.00 0.00 H ATOM 180 HA VAL A 12 -6.706 -0.031 6.689 1.00 0.00 H ATOM 181 HB VAL A 12 -9.147 1.779 6.520 1.00 0.00 H ATOM 182 HG11 VAL A 12 -8.464 1.776 4.202 1.00 0.00 H ATOM 183 HG12 VAL A 12 -8.065 0.048 4.268 1.00 0.00 H ATOM 184 HG13 VAL A 12 -9.754 0.601 4.375 1.00 0.00 H ATOM 185 HG21 VAL A 12 -8.881 -1.238 6.351 1.00 0.00 H ATOM 186 HG22 VAL A 12 -9.134 -0.370 7.871 1.00 0.00 H ATOM 187 HG23 VAL A 12 -10.368 -0.283 6.595 1.00 0.00 H ATOM 188 N HIS A 13 -6.672 3.031 5.541 1.00 0.00 N ATOM 189 CA HIS A 13 -6.061 3.852 4.523 1.00 0.00 C ATOM 190 C HIS A 13 -4.640 4.164 4.945 1.00 0.00 C ATOM 191 O HIS A 13 -3.720 4.015 4.144 1.00 0.00 O ATOM 192 CB HIS A 13 -6.890 5.111 4.300 1.00 0.00 C ATOM 193 CG HIS A 13 -8.279 4.796 3.809 1.00 0.00 C ATOM 194 ND1 HIS A 13 -9.415 4.685 4.591 1.00 0.00 N ATOM 195 CD2 HIS A 13 -8.608 4.436 2.530 1.00 0.00 C ATOM 196 CE1 HIS A 13 -10.425 4.304 3.789 1.00 0.00 C ATOM 197 NE2 HIS A 13 -9.959 4.151 2.535 1.00 0.00 N ATOM 198 H HIS A 13 -7.352 3.428 6.156 1.00 0.00 H ATOM 199 HA HIS A 13 -6.036 3.295 3.589 1.00 0.00 H ATOM 200 HB2 HIS A 13 -6.941 5.672 5.232 1.00 0.00 H ATOM 201 HB3 HIS A 13 -6.376 5.718 3.552 1.00 0.00 H ATOM 202 HD1 HIS A 13 -9.484 4.781 5.600 1.00 0.00 H ATOM 203 HD2 HIS A 13 -7.937 4.338 1.689 1.00 0.00 H ATOM 204 HE1 HIS A 13 -11.438 4.111 4.111 1.00 0.00 H ATOM 205 HE2 HIS A 13 -10.502 3.852 1.737 1.00 0.00 H ATOM 206 N HIS A 14 -4.472 4.541 6.218 1.00 0.00 N ATOM 207 CA HIS A 14 -3.171 4.853 6.790 1.00 0.00 C ATOM 208 C HIS A 14 -2.156 3.788 6.384 1.00 0.00 C ATOM 209 O HIS A 14 -1.048 4.142 5.988 1.00 0.00 O ATOM 210 CB HIS A 14 -3.236 4.986 8.317 1.00 0.00 C ATOM 211 CG HIS A 14 -3.915 6.239 8.817 1.00 0.00 C ATOM 212 ND1 HIS A 14 -3.459 7.028 9.857 1.00 0.00 N ATOM 213 CD2 HIS A 14 -5.042 6.821 8.308 1.00 0.00 C ATOM 214 CE1 HIS A 14 -4.290 8.079 9.965 1.00 0.00 C ATOM 215 NE2 HIS A 14 -5.261 7.970 9.039 1.00 0.00 N ATOM 216 H HIS A 14 -5.282 4.556 6.829 1.00 0.00 H ATOM 217 HA HIS A 14 -2.837 5.806 6.378 1.00 0.00 H ATOM 218 HB2 HIS A 14 -3.720 4.116 8.751 1.00 0.00 H ATOM 219 HB3 HIS A 14 -2.210 5.007 8.687 1.00 0.00 H ATOM 220 HD1 HIS A 14 -2.642 6.856 10.426 1.00 0.00 H ATOM 221 HD2 HIS A 14 -5.641 6.469 7.483 1.00 0.00 H ATOM 222 HE1 HIS A 14 -4.191 8.882 10.682 1.00 0.00 H ATOM 223 HE2 HIS A 14 -6.021 8.621 8.901 1.00 0.00 H ATOM 224 N GLN A 15 -2.543 2.505 6.445 1.00 0.00 N ATOM 225 CA GLN A 15 -1.673 1.435 6.000 1.00 0.00 C ATOM 226 C GLN A 15 -1.829 1.043 4.544 1.00 0.00 C ATOM 227 O GLN A 15 -0.824 0.778 3.903 1.00 0.00 O ATOM 228 CB GLN A 15 -1.689 0.233 6.952 1.00 0.00 C ATOM 229 CG GLN A 15 -2.979 -0.597 6.880 1.00 0.00 C ATOM 230 CD GLN A 15 -2.902 -1.836 7.768 1.00 0.00 C ATOM 231 OE1 GLN A 15 -2.246 -1.833 8.803 1.00 0.00 O ATOM 232 NE2 GLN A 15 -3.560 -2.918 7.365 1.00 0.00 N ATOM 233 H GLN A 15 -3.459 2.269 6.814 1.00 0.00 H ATOM 234 HA GLN A 15 -0.678 1.851 5.981 1.00 0.00 H ATOM 235 HB2 GLN A 15 -0.852 -0.417 6.688 1.00 0.00 H ATOM 236 HB3 GLN A 15 -1.538 0.588 7.973 1.00 0.00 H ATOM 237 HG2 GLN A 15 -3.826 0.004 7.199 1.00 0.00 H ATOM 238 HG3 GLN A 15 -3.148 -0.923 5.853 1.00 0.00 H ATOM 239 HE21 GLN A 15 -4.092 -2.913 6.508 1.00 0.00 H ATOM 240 HE22 GLN A 15 -3.502 -3.748 7.934 1.00 0.00 H ATOM 241 N LYS A 16 -3.027 0.995 3.974 1.00 0.00 N ATOM 242 CA LYS A 16 -3.188 0.515 2.608 1.00 0.00 C ATOM 243 C LYS A 16 -2.420 1.427 1.655 1.00 0.00 C ATOM 244 O LYS A 16 -1.907 0.964 0.637 1.00 0.00 O ATOM 245 CB LYS A 16 -4.663 0.277 2.226 1.00 0.00 C ATOM 246 CG LYS A 16 -5.374 1.436 1.503 1.00 0.00 C ATOM 247 CD LYS A 16 -5.331 1.261 -0.027 1.00 0.00 C ATOM 248 CE LYS A 16 -6.582 0.556 -0.578 1.00 0.00 C ATOM 249 NZ LYS A 16 -6.842 -0.741 0.070 1.00 0.00 N ATOM 250 H LYS A 16 -3.823 1.342 4.484 1.00 0.00 H ATOM 251 HA LYS A 16 -2.708 -0.462 2.575 1.00 0.00 H ATOM 252 HB2 LYS A 16 -4.691 -0.602 1.583 1.00 0.00 H ATOM 253 HB3 LYS A 16 -5.229 0.011 3.117 1.00 0.00 H ATOM 254 HG2 LYS A 16 -6.416 1.482 1.826 1.00 0.00 H ATOM 255 HG3 LYS A 16 -4.915 2.386 1.777 1.00 0.00 H ATOM 256 HD2 LYS A 16 -5.280 2.248 -0.491 1.00 0.00 H ATOM 257 HD3 LYS A 16 -4.436 0.713 -0.326 1.00 0.00 H ATOM 258 HE2 LYS A 16 -7.452 1.199 -0.433 1.00 0.00 H ATOM 259 HE3 LYS A 16 -6.454 0.391 -1.649 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -6.058 -1.360 -0.075 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -6.979 -0.602 1.061 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -7.674 -1.157 -0.325 1.00 0.00 H ATOM 263 N LEU A 17 -2.286 2.708 2.030 1.00 0.00 N ATOM 264 CA LEU A 17 -1.625 3.687 1.178 1.00 0.00 C ATOM 265 C LEU A 17 -0.101 3.501 1.240 1.00 0.00 C ATOM 266 O LEU A 17 0.625 4.081 0.437 1.00 0.00 O ATOM 267 CB LEU A 17 -2.100 5.114 1.524 1.00 0.00 C ATOM 268 CG LEU A 17 -2.498 5.942 0.288 1.00 0.00 C ATOM 269 CD1 LEU A 17 -3.167 7.246 0.736 1.00 0.00 C ATOM 270 CD2 LEU A 17 -1.312 6.270 -0.625 1.00 0.00 C ATOM 271 H LEU A 17 -2.544 2.980 2.986 1.00 0.00 H ATOM 272 HA LEU A 17 -1.944 3.472 0.161 1.00 0.00 H ATOM 273 HB2 LEU A 17 -3.006 5.048 2.121 1.00 0.00 H ATOM 274 HB3 LEU A 17 -1.352 5.638 2.122 1.00 0.00 H ATOM 275 HG LEU A 17 -3.234 5.381 -0.291 1.00 0.00 H ATOM 276 HD11 LEU A 17 -4.044 7.026 1.345 1.00 0.00 H ATOM 277 HD12 LEU A 17 -2.468 7.845 1.320 1.00 0.00 H ATOM 278 HD13 LEU A 17 -3.486 7.818 -0.136 1.00 0.00 H ATOM 279 HD21 LEU A 17 -0.520 6.755 -0.053 1.00 0.00 H ATOM 280 HD22 LEU A 17 -0.925 5.361 -1.083 1.00 0.00 H ATOM 281 HD23 LEU A 17 -1.636 6.939 -1.422 1.00 0.00 H ATOM 282 N VAL A 18 0.382 2.675 2.176 1.00 0.00 N ATOM 283 CA VAL A 18 1.787 2.356 2.361 1.00 0.00 C ATOM 284 C VAL A 18 2.038 0.899 1.945 1.00 0.00 C ATOM 285 O VAL A 18 2.819 0.631 1.032 1.00 0.00 O ATOM 286 CB VAL A 18 2.187 2.700 3.805 1.00 0.00 C ATOM 287 CG1 VAL A 18 3.502 2.037 4.238 1.00 0.00 C ATOM 288 CG2 VAL A 18 2.303 4.220 3.971 1.00 0.00 C ATOM 289 H VAL A 18 -0.264 2.196 2.790 1.00 0.00 H ATOM 290 HA VAL A 18 2.373 2.996 1.717 1.00 0.00 H ATOM 291 HB VAL A 18 1.394 2.383 4.474 1.00 0.00 H ATOM 292 HG11 VAL A 18 3.392 0.953 4.270 1.00 0.00 H ATOM 293 HG12 VAL A 18 4.299 2.300 3.541 1.00 0.00 H ATOM 294 HG13 VAL A 18 3.772 2.381 5.236 1.00 0.00 H ATOM 295 HG21 VAL A 18 1.370 4.703 3.676 1.00 0.00 H ATOM 296 HG22 VAL A 18 2.500 4.461 5.016 1.00 0.00 H ATOM 297 HG23 VAL A 18 3.115 4.606 3.355 1.00 0.00 H ATOM 298 N PHE A 19 1.347 -0.042 2.591 1.00 0.00 N ATOM 299 CA PHE A 19 1.323 -1.467 2.296 1.00 0.00 C ATOM 300 C PHE A 19 1.307 -1.729 0.796 1.00 0.00 C ATOM 301 O PHE A 19 2.165 -2.456 0.314 1.00 0.00 O ATOM 302 CB PHE A 19 0.109 -2.133 2.962 1.00 0.00 C ATOM 303 CG PHE A 19 -0.141 -3.559 2.503 1.00 0.00 C ATOM 304 CD1 PHE A 19 0.691 -4.598 2.959 1.00 0.00 C ATOM 305 CD2 PHE A 19 -1.100 -3.821 1.505 1.00 0.00 C ATOM 306 CE1 PHE A 19 0.560 -5.892 2.426 1.00 0.00 C ATOM 307 CE2 PHE A 19 -1.223 -5.114 0.964 1.00 0.00 C ATOM 308 CZ PHE A 19 -0.394 -6.149 1.426 1.00 0.00 C ATOM 309 H PHE A 19 0.739 0.273 3.331 1.00 0.00 H ATOM 310 HA PHE A 19 2.226 -1.917 2.710 1.00 0.00 H ATOM 311 HB2 PHE A 19 0.241 -2.121 4.045 1.00 0.00 H ATOM 312 HB3 PHE A 19 -0.776 -1.546 2.731 1.00 0.00 H ATOM 313 HD1 PHE A 19 1.444 -4.404 3.710 1.00 0.00 H ATOM 314 HD2 PHE A 19 -1.735 -3.033 1.128 1.00 0.00 H ATOM 315 HE1 PHE A 19 1.196 -6.691 2.783 1.00 0.00 H ATOM 316 HE2 PHE A 19 -1.952 -5.311 0.192 1.00 0.00 H ATOM 317 HZ PHE A 19 -0.490 -7.144 1.014 1.00 0.00 H ATOM 318 N PHE A 20 0.347 -1.164 0.053 1.00 0.00 N ATOM 319 CA PHE A 20 0.233 -1.478 -1.366 1.00 0.00 C ATOM 320 C PHE A 20 1.519 -1.109 -2.096 1.00 0.00 C ATOM 321 O PHE A 20 2.069 -1.899 -2.861 1.00 0.00 O ATOM 322 CB PHE A 20 -0.963 -0.749 -1.987 1.00 0.00 C ATOM 323 CG PHE A 20 -1.522 -1.431 -3.219 1.00 0.00 C ATOM 324 CD1 PHE A 20 -2.491 -2.443 -3.077 1.00 0.00 C ATOM 325 CD2 PHE A 20 -1.078 -1.063 -4.504 1.00 0.00 C ATOM 326 CE1 PHE A 20 -3.039 -3.059 -4.216 1.00 0.00 C ATOM 327 CE2 PHE A 20 -1.629 -1.680 -5.641 1.00 0.00 C ATOM 328 CZ PHE A 20 -2.615 -2.672 -5.498 1.00 0.00 C ATOM 329 H PHE A 20 -0.335 -0.547 0.475 1.00 0.00 H ATOM 330 HA PHE A 20 0.087 -2.555 -1.439 1.00 0.00 H ATOM 331 HB2 PHE A 20 -1.764 -0.692 -1.257 1.00 0.00 H ATOM 332 HB3 PHE A 20 -0.673 0.275 -2.237 1.00 0.00 H ATOM 333 HD1 PHE A 20 -2.819 -2.751 -2.096 1.00 0.00 H ATOM 334 HD2 PHE A 20 -0.317 -0.306 -4.625 1.00 0.00 H ATOM 335 HE1 PHE A 20 -3.790 -3.830 -4.105 1.00 0.00 H ATOM 336 HE2 PHE A 20 -1.297 -1.389 -6.627 1.00 0.00 H ATOM 337 HZ PHE A 20 -3.043 -3.140 -6.373 1.00 0.00 H ATOM 338 N ALA A 21 2.008 0.102 -1.826 1.00 0.00 N ATOM 339 CA ALA A 21 3.229 0.611 -2.419 1.00 0.00 C ATOM 340 C ALA A 21 4.399 -0.308 -2.080 1.00 0.00 C ATOM 341 O ALA A 21 5.180 -0.657 -2.959 1.00 0.00 O ATOM 342 CB ALA A 21 3.471 2.043 -1.929 1.00 0.00 C ATOM 343 H ALA A 21 1.562 0.656 -1.109 1.00 0.00 H ATOM 344 HA ALA A 21 3.103 0.596 -3.503 1.00 0.00 H ATOM 345 HB1 ALA A 21 2.604 2.666 -2.152 1.00 0.00 H ATOM 346 HB2 ALA A 21 3.641 2.059 -0.852 1.00 0.00 H ATOM 347 HB3 ALA A 21 4.349 2.459 -2.423 1.00 0.00 H ATOM 348 N GLU A 22 4.502 -0.732 -0.820 1.00 0.00 N ATOM 349 CA GLU A 22 5.519 -1.674 -0.388 1.00 0.00 C ATOM 350 C GLU A 22 5.390 -3.018 -1.098 1.00 0.00 C ATOM 351 O GLU A 22 6.392 -3.616 -1.491 1.00 0.00 O ATOM 352 CB GLU A 22 5.442 -1.852 1.141 1.00 0.00 C ATOM 353 CG GLU A 22 6.610 -1.186 1.879 1.00 0.00 C ATOM 354 CD GLU A 22 7.882 -2.018 1.779 1.00 0.00 C ATOM 355 OE1 GLU A 22 8.130 -2.835 2.659 1.00 0.00 O ATOM 356 OE2 GLU A 22 8.522 -1.966 0.583 1.00 0.00 O ATOM 357 H GLU A 22 3.828 -0.399 -0.138 1.00 0.00 H ATOM 358 HA GLU A 22 6.471 -1.275 -0.721 1.00 0.00 H ATOM 359 HB2 GLU A 22 4.508 -1.436 1.519 1.00 0.00 H ATOM 360 HB3 GLU A 22 5.437 -2.914 1.388 1.00 0.00 H ATOM 361 HG2 GLU A 22 6.791 -0.187 1.483 1.00 0.00 H ATOM 362 HG3 GLU A 22 6.355 -1.101 2.936 1.00 0.00 H ATOM 363 HE2 GLU A 22 9.087 -2.742 0.460 1.00 0.00 H ATOM 364 N ASP A 23 4.155 -3.494 -1.223 1.00 0.00 N ATOM 365 CA ASP A 23 3.829 -4.795 -1.774 1.00 0.00 C ATOM 366 C ASP A 23 4.235 -4.827 -3.243 1.00 0.00 C ATOM 367 O ASP A 23 4.871 -5.776 -3.689 1.00 0.00 O ATOM 368 CB ASP A 23 2.337 -5.099 -1.577 1.00 0.00 C ATOM 369 CG ASP A 23 2.021 -6.564 -1.836 1.00 0.00 C ATOM 370 OD1 ASP A 23 2.719 -7.429 -1.315 1.00 0.00 O ATOM 371 OD2 ASP A 23 0.803 -6.816 -2.378 1.00 0.00 O ATOM 372 H ASP A 23 3.405 -2.907 -0.883 1.00 0.00 H ATOM 373 HA ASP A 23 4.418 -5.531 -1.225 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.047 -4.888 -0.548 1.00 0.00 H ATOM 375 HB3 ASP A 23 1.735 -4.485 -2.246 1.00 0.00 H ATOM 376 HD2 ASP A 23 0.634 -7.760 -2.363 1.00 0.00 H ATOM 377 N VAL A 24 3.905 -3.767 -3.982 1.00 0.00 N ATOM 378 CA VAL A 24 4.383 -3.572 -5.341 1.00 0.00 C ATOM 379 C VAL A 24 5.906 -3.455 -5.357 1.00 0.00 C ATOM 380 O VAL A 24 6.603 -4.211 -6.034 1.00 0.00 O ATOM 381 CB VAL A 24 3.684 -2.349 -5.964 1.00 0.00 C ATOM 382 CG1 VAL A 24 4.327 -1.942 -7.296 1.00 0.00 C ATOM 383 CG2 VAL A 24 2.193 -2.644 -6.191 1.00 0.00 C ATOM 384 H VAL A 24 3.353 -3.029 -3.553 1.00 0.00 H ATOM 385 HA VAL A 24 4.136 -4.445 -5.925 1.00 0.00 H ATOM 386 HB VAL A 24 3.766 -1.505 -5.280 1.00 0.00 H ATOM 387 HG11 VAL A 24 5.317 -1.517 -7.129 1.00 0.00 H ATOM 388 HG12 VAL A 24 4.420 -2.812 -7.943 1.00 0.00 H ATOM 389 HG13 VAL A 24 3.713 -1.189 -7.792 1.00 0.00 H ATOM 390 HG21 VAL A 24 2.076 -3.467 -6.895 1.00 0.00 H ATOM 391 HG22 VAL A 24 1.707 -2.913 -5.254 1.00 0.00 H ATOM 392 HG23 VAL A 24 1.700 -1.760 -6.594 1.00 0.00 H ATOM 393 N GLY A 25 6.414 -2.482 -4.605 1.00 0.00 N ATOM 394 CA GLY A 25 7.805 -2.062 -4.631 1.00 0.00 C ATOM 395 C GLY A 25 8.728 -3.248 -4.391 1.00 0.00 C ATOM 396 O GLY A 25 9.677 -3.474 -5.137 1.00 0.00 O ATOM 397 H GLY A 25 5.770 -1.984 -4.004 1.00 0.00 H ATOM 398 HA2 GLY A 25 8.028 -1.611 -5.599 1.00 0.00 H ATOM 399 HA3 GLY A 25 7.966 -1.321 -3.849 1.00 0.00 H ATOM 400 N SER A 26 8.410 -4.041 -3.368 1.00 0.00 N ATOM 401 CA SER A 26 9.212 -5.177 -2.952 1.00 0.00 C ATOM 402 C SER A 26 8.880 -6.449 -3.726 1.00 0.00 C ATOM 403 O SER A 26 9.262 -7.537 -3.306 1.00 0.00 O ATOM 404 CB SER A 26 9.069 -5.385 -1.440 1.00 0.00 C ATOM 405 OG SER A 26 9.092 -4.139 -0.766 1.00 0.00 O ATOM 406 H SER A 26 7.578 -3.830 -2.833 1.00 0.00 H ATOM 407 HA SER A 26 10.240 -4.945 -3.201 1.00 0.00 H ATOM 408 HB2 SER A 26 8.117 -5.876 -1.230 1.00 0.00 H ATOM 409 HB3 SER A 26 9.878 -6.028 -1.086 1.00 0.00 H ATOM 410 HG SER A 26 8.279 -3.670 -1.005 1.00 0.00 H ATOM 411 N ASN A 27 8.199 -6.313 -4.864 1.00 0.00 N ATOM 412 CA ASN A 27 7.906 -7.398 -5.783 1.00 0.00 C ATOM 413 C ASN A 27 7.954 -6.869 -7.215 1.00 0.00 C ATOM 414 O ASN A 27 7.090 -7.172 -8.037 1.00 0.00 O ATOM 415 CB ASN A 27 6.567 -8.078 -5.461 1.00 0.00 C ATOM 416 CG ASN A 27 6.578 -8.829 -4.132 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.038 -9.964 -4.064 1.00 0.00 O ATOM 418 ND2 ASN A 27 6.048 -8.225 -3.075 1.00 0.00 N ATOM 419 H ASN A 27 7.949 -5.378 -5.153 1.00 0.00 H ATOM 420 HA ASN A 27 8.696 -8.140 -5.698 1.00 0.00 H ATOM 421 HB2 ASN A 27 5.757 -7.349 -5.492 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.376 -8.830 -6.224 1.00 0.00 H ATOM 423 HD21 ASN A 27 5.645 -7.299 -3.186 1.00 0.00 H ATOM 424 HD22 ASN A 27 6.032 -8.702 -2.189 1.00 0.00 H ATOM 425 N LYS A 28 9.025 -6.137 -7.544 1.00 0.00 N ATOM 426 CA LYS A 28 9.332 -5.750 -8.911 1.00 0.00 C ATOM 427 C LYS A 28 9.324 -6.983 -9.799 1.00 0.00 C ATOM 428 O LYS A 28 8.720 -6.981 -10.863 1.00 0.00 O ATOM 429 CB LYS A 28 10.687 -5.038 -9.021 1.00 0.00 C ATOM 430 CG LYS A 28 10.583 -3.558 -8.640 1.00 0.00 C ATOM 431 CD LYS A 28 11.876 -2.771 -8.904 1.00 0.00 C ATOM 432 CE LYS A 28 12.311 -2.775 -10.380 1.00 0.00 C ATOM 433 NZ LYS A 28 13.289 -3.840 -10.672 1.00 0.00 N ATOM 434 H LYS A 28 9.685 -5.913 -6.825 1.00 0.00 H ATOM 435 HA LYS A 28 8.542 -5.095 -9.251 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.439 -5.539 -8.410 1.00 0.00 H ATOM 437 HB3 LYS A 28 10.986 -5.101 -10.067 1.00 0.00 H ATOM 438 HG2 LYS A 28 9.777 -3.101 -9.215 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.329 -3.480 -7.583 1.00 0.00 H ATOM 440 HD2 LYS A 28 11.682 -1.735 -8.619 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.681 -3.143 -8.269 1.00 0.00 H ATOM 442 HE2 LYS A 28 11.442 -2.882 -11.031 1.00 0.00 H ATOM 443 HE3 LYS A 28 12.786 -1.821 -10.612 1.00 0.00 H ATOM 444 HZ1 LYS A 28 14.129 -3.684 -10.132 1.00 0.00 H ATOM 445 HZ2 LYS A 28 12.906 -4.742 -10.436 1.00 0.00 H ATOM 446 HZ3 LYS A 28 13.521 -3.824 -11.655 1.00 0.00 H ATOM 447 N GLY A 29 9.954 -8.048 -9.310 1.00 0.00 N ATOM 448 CA GLY A 29 9.960 -9.365 -9.930 1.00 0.00 C ATOM 449 C GLY A 29 8.567 -9.815 -10.384 1.00 0.00 C ATOM 450 O GLY A 29 8.457 -10.538 -11.370 1.00 0.00 O ATOM 451 H GLY A 29 10.410 -7.918 -8.422 1.00 0.00 H ATOM 452 HA2 GLY A 29 10.632 -9.349 -10.787 1.00 0.00 H ATOM 453 HA3 GLY A 29 10.337 -10.089 -9.208 1.00 0.00 H ATOM 454 N ALA A 30 7.514 -9.395 -9.672 1.00 0.00 N ATOM 455 CA ALA A 30 6.138 -9.724 -10.007 1.00 0.00 C ATOM 456 C ALA A 30 5.508 -8.646 -10.898 1.00 0.00 C ATOM 457 O ALA A 30 4.951 -8.967 -11.944 1.00 0.00 O ATOM 458 CB ALA A 30 5.329 -9.960 -8.730 1.00 0.00 C ATOM 459 H ALA A 30 7.659 -8.728 -8.923 1.00 0.00 H ATOM 460 HA ALA A 30 6.134 -10.663 -10.554 1.00 0.00 H ATOM 461 HB1 ALA A 30 5.809 -10.731 -8.126 1.00 0.00 H ATOM 462 HB2 ALA A 30 5.259 -9.043 -8.151 1.00 0.00 H ATOM 463 HB3 ALA A 30 4.323 -10.291 -8.992 1.00 0.00 H ATOM 464 N ILE A 31 5.583 -7.370 -10.493 1.00 0.00 N ATOM 465 CA ILE A 31 4.958 -6.257 -11.218 1.00 0.00 C ATOM 466 C ILE A 31 5.723 -5.878 -12.507 1.00 0.00 C ATOM 467 O ILE A 31 5.312 -5.006 -13.275 1.00 0.00 O ATOM 468 CB ILE A 31 4.653 -5.096 -10.239 1.00 0.00 C ATOM 469 CG1 ILE A 31 3.433 -5.429 -9.353 1.00 0.00 C ATOM 470 CG2 ILE A 31 4.319 -3.773 -10.948 1.00 0.00 C ATOM 471 CD1 ILE A 31 3.670 -6.506 -8.292 1.00 0.00 C ATOM 472 H ILE A 31 6.053 -7.169 -9.619 1.00 0.00 H ATOM 473 HA ILE A 31 4.010 -6.632 -11.572 1.00 0.00 H ATOM 474 HB ILE A 31 5.523 -4.915 -9.605 1.00 0.00 H ATOM 475 HG12 ILE A 31 3.141 -4.532 -8.815 1.00 0.00 H ATOM 476 HG13 ILE A 31 2.588 -5.726 -9.977 1.00 0.00 H ATOM 477 HG21 ILE A 31 5.205 -3.369 -11.433 1.00 0.00 H ATOM 478 HG22 ILE A 31 3.531 -3.932 -11.685 1.00 0.00 H ATOM 479 HG23 ILE A 31 3.979 -3.026 -10.233 1.00 0.00 H ATOM 480 HD11 ILE A 31 3.695 -7.490 -8.755 1.00 0.00 H ATOM 481 HD12 ILE A 31 4.600 -6.313 -7.758 1.00 0.00 H ATOM 482 HD13 ILE A 31 2.846 -6.491 -7.578 1.00 0.00 H ATOM 483 N ILE A 32 6.836 -6.565 -12.740 1.00 0.00 N ATOM 484 CA ILE A 32 7.695 -6.559 -13.914 1.00 0.00 C ATOM 485 C ILE A 32 6.958 -6.416 -15.251 1.00 0.00 C ATOM 486 O ILE A 32 5.764 -6.678 -15.385 1.00 0.00 O ATOM 487 CB ILE A 32 8.629 -7.796 -13.875 1.00 0.00 C ATOM 488 CG1 ILE A 32 10.082 -7.303 -13.854 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.376 -8.826 -14.986 1.00 0.00 C ATOM 490 CD1 ILE A 32 11.119 -8.429 -13.903 1.00 0.00 C ATOM 491 H ILE A 32 7.187 -7.058 -11.934 1.00 0.00 H ATOM 492 HA ILE A 32 8.301 -5.662 -13.792 1.00 0.00 H ATOM 493 HB ILE A 32 8.464 -8.334 -12.944 1.00 0.00 H ATOM 494 HG12 ILE A 32 10.244 -6.634 -14.696 1.00 0.00 H ATOM 495 HG13 ILE A 32 10.226 -6.743 -12.929 1.00 0.00 H ATOM 496 HG21 ILE A 32 7.317 -9.086 -15.020 1.00 0.00 H ATOM 497 HG22 ILE A 32 8.695 -8.446 -15.955 1.00 0.00 H ATOM 498 HG23 ILE A 32 8.931 -9.740 -14.771 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.899 -9.177 -13.143 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.120 -8.900 -14.886 1.00 0.00 H ATOM 501 HD13 ILE A 32 12.110 -8.012 -13.719 1.00 0.00 H ATOM 502 N GLY A 33 7.703 -5.988 -16.271 1.00 0.00 N ATOM 503 CA GLY A 33 7.137 -5.625 -17.553 1.00 0.00 C ATOM 504 C GLY A 33 6.672 -4.185 -17.432 1.00 0.00 C ATOM 505 O GLY A 33 7.400 -3.269 -17.809 1.00 0.00 O ATOM 506 H GLY A 33 8.685 -5.814 -16.122 1.00 0.00 H ATOM 507 HA2 GLY A 33 7.908 -5.696 -18.319 1.00 0.00 H ATOM 508 HA3 GLY A 33 6.304 -6.273 -17.828 1.00 0.00 H ATOM 509 N LEU A 34 5.503 -3.954 -16.832 1.00 0.00 N ATOM 510 CA LEU A 34 4.958 -2.626 -16.715 1.00 0.00 C ATOM 511 C LEU A 34 5.867 -1.706 -15.910 1.00 0.00 C ATOM 512 O LEU A 34 5.961 -0.517 -16.182 1.00 0.00 O ATOM 513 CB LEU A 34 3.557 -2.702 -16.108 1.00 0.00 C ATOM 514 CG LEU A 34 2.484 -2.252 -17.102 1.00 0.00 C ATOM 515 CD1 LEU A 34 1.102 -2.396 -16.457 1.00 0.00 C ATOM 516 CD2 LEU A 34 2.655 -0.794 -17.562 1.00 0.00 C ATOM 517 H LEU A 34 4.932 -4.692 -16.450 1.00 0.00 H ATOM 518 HA LEU A 34 4.931 -2.275 -17.734 1.00 0.00 H ATOM 519 HB2 LEU A 34 3.333 -3.726 -15.813 1.00 0.00 H ATOM 520 HB3 LEU A 34 3.538 -2.104 -15.209 1.00 0.00 H ATOM 521 HG LEU A 34 2.565 -2.935 -17.950 1.00 0.00 H ATOM 522 HD11 LEU A 34 0.951 -3.419 -16.112 1.00 0.00 H ATOM 523 HD12 LEU A 34 1.017 -1.716 -15.607 1.00 0.00 H ATOM 524 HD13 LEU A 34 0.326 -2.151 -17.184 1.00 0.00 H ATOM 525 HD21 LEU A 34 2.688 -0.131 -16.698 1.00 0.00 H ATOM 526 HD22 LEU A 34 3.563 -0.657 -18.147 1.00 0.00 H ATOM 527 HD23 LEU A 34 1.810 -0.510 -18.191 1.00 0.00 H ATOM 528 N MET A 35 6.565 -2.274 -14.934 1.00 0.00 N ATOM 529 CA MET A 35 7.519 -1.543 -14.115 1.00 0.00 C ATOM 530 C MET A 35 8.727 -1.103 -14.949 1.00 0.00 C ATOM 531 O MET A 35 9.363 -0.103 -14.638 1.00 0.00 O ATOM 532 CB MET A 35 7.918 -2.403 -12.900 1.00 0.00 C ATOM 533 CG MET A 35 8.062 -1.599 -11.604 1.00 0.00 C ATOM 534 SD MET A 35 9.539 -0.531 -11.442 1.00 0.00 S ATOM 535 CE MET A 35 9.275 0.130 -9.804 1.00 0.00 C ATOM 536 H MET A 35 6.402 -3.256 -14.790 1.00 0.00 H ATOM 537 HA MET A 35 7.009 -0.637 -13.789 1.00 0.00 H ATOM 538 HB2 MET A 35 7.134 -3.136 -12.716 1.00 0.00 H ATOM 539 HB3 MET A 35 8.841 -2.948 -13.104 1.00 0.00 H ATOM 540 HG2 MET A 35 7.182 -0.971 -11.467 1.00 0.00 H ATOM 541 HG3 MET A 35 8.102 -2.305 -10.777 1.00 0.00 H ATOM 542 HE1 MET A 35 8.350 0.706 -9.784 1.00 0.00 H ATOM 543 HE2 MET A 35 9.219 -0.677 -9.075 1.00 0.00 H ATOM 544 HE3 MET A 35 10.111 0.786 -9.551 1.00 0.00 H ATOM 545 N VAL A 36 9.042 -1.831 -16.023 1.00 0.00 N ATOM 546 CA VAL A 36 10.125 -1.485 -16.930 1.00 0.00 C ATOM 547 C VAL A 36 9.614 -0.534 -18.016 1.00 0.00 C ATOM 548 O VAL A 36 10.331 0.348 -18.477 1.00 0.00 O ATOM 549 CB VAL A 36 10.747 -2.756 -17.518 1.00 0.00 C ATOM 550 CG1 VAL A 36 12.026 -2.437 -18.303 1.00 0.00 C ATOM 551 CG2 VAL A 36 11.081 -3.778 -16.421 1.00 0.00 C ATOM 552 H VAL A 36 8.443 -2.597 -16.299 1.00 0.00 H ATOM 553 HA VAL A 36 10.913 -1.001 -16.374 1.00 0.00 H ATOM 554 HB VAL A 36 10.014 -3.179 -18.192 1.00 0.00 H ATOM 555 HG11 VAL A 36 11.809 -1.769 -19.137 1.00 0.00 H ATOM 556 HG12 VAL A 36 12.758 -1.962 -17.649 1.00 0.00 H ATOM 557 HG13 VAL A 36 12.453 -3.356 -18.703 1.00 0.00 H ATOM 558 HG21 VAL A 36 11.741 -3.324 -15.680 1.00 0.00 H ATOM 559 HG22 VAL A 36 10.176 -4.127 -15.927 1.00 0.00 H ATOM 560 HG23 VAL A 36 11.584 -4.640 -16.861 1.00 0.00 H ATOM 561 N GLY A 37 8.362 -0.723 -18.434 1.00 0.00 N ATOM 562 CA GLY A 37 7.761 0.023 -19.525 1.00 0.00 C ATOM 563 C GLY A 37 7.344 1.416 -19.064 1.00 0.00 C ATOM 564 O GLY A 37 7.647 2.412 -19.713 1.00 0.00 O ATOM 565 H GLY A 37 7.826 -1.461 -17.992 1.00 0.00 H ATOM 566 HA2 GLY A 37 8.462 0.103 -20.357 1.00 0.00 H ATOM 567 HA3 GLY A 37 6.876 -0.513 -19.869 1.00 0.00 H ATOM 568 N GLY A 38 6.626 1.483 -17.943 1.00 0.00 N ATOM 569 CA GLY A 38 5.971 2.689 -17.468 1.00 0.00 C ATOM 570 C GLY A 38 6.952 3.665 -16.828 1.00 0.00 C ATOM 571 O GLY A 38 6.710 4.870 -16.841 1.00 0.00 O ATOM 572 H GLY A 38 6.491 0.640 -17.397 1.00 0.00 H ATOM 573 HA2 GLY A 38 5.457 3.181 -18.295 1.00 0.00 H ATOM 574 HA3 GLY A 38 5.230 2.405 -16.720 1.00 0.00 H ATOM 575 N VAL A 39 8.069 3.157 -16.291 1.00 0.00 N ATOM 576 CA VAL A 39 9.039 3.980 -15.566 1.00 0.00 C ATOM 577 C VAL A 39 9.698 5.009 -16.493 1.00 0.00 C ATOM 578 O VAL A 39 10.356 5.939 -16.036 1.00 0.00 O ATOM 579 CB VAL A 39 10.049 3.085 -14.824 1.00 0.00 C ATOM 580 CG1 VAL A 39 11.032 2.406 -15.783 1.00 0.00 C ATOM 581 CG2 VAL A 39 10.826 3.842 -13.740 1.00 0.00 C ATOM 582 H VAL A 39 8.267 2.175 -16.431 1.00 0.00 H ATOM 583 HA VAL A 39 8.484 4.539 -14.810 1.00 0.00 H ATOM 584 HB VAL A 39 9.475 2.319 -14.304 1.00 0.00 H ATOM 585 HG11 VAL A 39 11.626 1.669 -15.240 1.00 0.00 H ATOM 586 HG12 VAL A 39 10.480 1.900 -16.569 1.00 0.00 H ATOM 587 HG13 VAL A 39 11.703 3.139 -16.231 1.00 0.00 H ATOM 588 HG21 VAL A 39 11.474 4.599 -14.181 1.00 0.00 H ATOM 589 HG22 VAL A 39 10.130 4.320 -13.051 1.00 0.00 H ATOM 590 HG23 VAL A 39 11.443 3.137 -13.181 1.00 0.00 H ATOM 591 N VAL A 40 9.509 4.849 -17.807 1.00 0.00 N ATOM 592 CA VAL A 40 9.849 5.855 -18.787 1.00 0.00 C ATOM 593 C VAL A 40 9.237 7.219 -18.423 1.00 0.00 C ATOM 594 O VAL A 40 9.858 8.250 -18.673 1.00 0.00 O ATOM 595 CB VAL A 40 9.472 5.368 -20.198 1.00 0.00 C ATOM 596 CG1 VAL A 40 7.959 5.357 -20.445 1.00 0.00 C ATOM 597 CG2 VAL A 40 10.146 6.223 -21.278 1.00 0.00 C ATOM 598 H VAL A 40 9.071 4.008 -18.140 1.00 0.00 H ATOM 599 HA VAL A 40 10.929 5.915 -18.736 1.00 0.00 H ATOM 600 HB VAL A 40 9.842 4.346 -20.309 1.00 0.00 H ATOM 601 HG11 VAL A 40 7.432 4.927 -19.594 1.00 0.00 H ATOM 602 HG12 VAL A 40 7.602 6.370 -20.612 1.00 0.00 H ATOM 603 HG13 VAL A 40 7.741 4.763 -21.332 1.00 0.00 H ATOM 604 HG21 VAL A 40 9.787 7.251 -21.231 1.00 0.00 H ATOM 605 HG22 VAL A 40 11.227 6.217 -21.135 1.00 0.00 H ATOM 606 HG23 VAL A 40 9.918 5.814 -22.262 1.00 0.00 H ATOM 607 N ILE A 41 8.030 7.233 -17.834 1.00 0.00 N ATOM 608 CA ILE A 41 7.411 8.431 -17.282 1.00 0.00 C ATOM 609 C ILE A 41 7.569 8.389 -15.758 1.00 0.00 C ATOM 610 O ILE A 41 7.879 7.351 -15.177 1.00 0.00 O ATOM 611 CB ILE A 41 5.929 8.520 -17.685 1.00 0.00 C ATOM 612 CG1 ILE A 41 5.628 8.045 -19.119 1.00 0.00 C ATOM 613 CG2 ILE A 41 5.332 9.924 -17.489 1.00 0.00 C ATOM 614 CD1 ILE A 41 6.346 8.864 -20.198 1.00 0.00 C ATOM 615 H ILE A 41 7.586 6.355 -17.580 1.00 0.00 H ATOM 616 HA ILE A 41 7.905 9.320 -17.662 1.00 0.00 H ATOM 617 HB ILE A 41 5.421 7.855 -16.997 1.00 0.00 H ATOM 618 HG12 ILE A 41 5.892 6.993 -19.218 1.00 0.00 H ATOM 619 HG13 ILE A 41 4.554 8.115 -19.297 1.00 0.00 H ATOM 620 HG21 ILE A 41 5.188 10.141 -16.433 1.00 0.00 H ATOM 621 HG22 ILE A 41 5.980 10.683 -17.929 1.00 0.00 H ATOM 622 HG23 ILE A 41 4.353 9.983 -17.964 1.00 0.00 H ATOM 623 HD11 ILE A 41 6.015 9.902 -20.171 1.00 0.00 H ATOM 624 HD12 ILE A 41 7.425 8.830 -20.056 1.00 0.00 H ATOM 625 HD13 ILE A 41 6.108 8.449 -21.177 1.00 0.00 H ATOM 626 N ALA A 42 7.317 9.526 -15.108 1.00 0.00 N ATOM 627 CA ALA A 42 7.458 9.707 -13.668 1.00 0.00 C ATOM 628 C ALA A 42 8.853 9.284 -13.187 1.00 0.00 C ATOM 629 O ALA A 42 8.924 8.544 -12.181 1.00 0.00 O ATOM 630 CB ALA A 42 6.319 8.989 -12.930 1.00 0.00 C ATOM 631 OXT ALA A 42 9.827 9.743 -13.822 1.00 0.00 O ATOM 632 H ALA A 42 7.015 10.306 -15.668 1.00 0.00 H ATOM 633 HA ALA A 42 7.358 10.774 -13.463 1.00 0.00 H ATOM 634 HB1 ALA A 42 5.357 9.321 -13.322 1.00 0.00 H ATOM 635 HB2 ALA A 42 6.402 7.908 -13.057 1.00 0.00 H ATOM 636 HB3 ALA A 42 6.363 9.223 -11.866 1.00 0.00 H TER 637 ALA A 42