ATOM 1 N GLY A 1 3.748 22.441 26.708 1.00 0.00 N ATOM 2 CA GLY A 1 2.436 22.882 27.144 1.00 0.00 C ATOM 3 C GLY A 1 1.710 23.651 26.066 1.00 0.00 C ATOM 4 O GLY A 1 0.487 23.596 25.958 1.00 0.00 O ATOM 5 H1 GLY A 1 4.033 21.520 26.888 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.850 22.020 27.409 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.546 23.514 28.013 1.00 0.00 H ATOM 8 N TYR A 2 2.480 24.365 25.265 1.00 0.00 N ATOM 9 CA TYR A 2 1.939 25.164 24.169 1.00 0.00 C ATOM 10 C TYR A 2 1.589 24.278 22.976 1.00 0.00 C ATOM 11 O TYR A 2 2.102 24.471 21.867 1.00 0.00 O ATOM 12 CB TYR A 2 2.935 26.252 23.743 1.00 0.00 C ATOM 13 CG TYR A 2 3.166 27.335 24.781 1.00 0.00 C ATOM 14 CD1 TYR A 2 3.661 27.032 26.045 1.00 0.00 C ATOM 15 CD2 TYR A 2 2.888 28.665 24.489 1.00 0.00 C ATOM 16 CE1 TYR A 2 3.871 28.023 26.986 1.00 0.00 C ATOM 17 CE2 TYR A 2 3.095 29.659 25.425 1.00 0.00 C ATOM 18 CZ TYR A 2 3.586 29.333 26.672 1.00 0.00 C ATOM 19 OH TYR A 2 3.793 30.321 27.605 1.00 0.00 O ATOM 20 H TYR A 2 3.445 24.348 25.416 1.00 0.00 H ATOM 21 HA TYR A 2 1.034 25.632 24.522 1.00 0.00 H ATOM 22 HB2 TYR A 2 3.889 25.791 23.534 1.00 0.00 H ATOM 23 HB3 TYR A 2 2.570 26.728 22.844 1.00 0.00 H ATOM 24 HD1 TYR A 2 3.883 26.004 26.288 1.00 0.00 H ATOM 25 HD2 TYR A 2 2.502 28.917 23.512 1.00 0.00 H ATOM 26 HE1 TYR A 2 4.256 27.766 27.962 1.00 0.00 H ATOM 27 HE2 TYR A 2 2.871 30.688 25.179 1.00 0.00 H ATOM 28 HH TYR A 2 4.200 31.081 27.182 1.00 0.00 H ATOM 29 N LYS A 3 0.720 23.308 23.217 1.00 0.00 N ATOM 30 CA LYS A 3 0.278 22.369 22.192 1.00 0.00 C ATOM 31 C LYS A 3 -1.125 21.870 22.513 1.00 0.00 C ATOM 32 O LYS A 3 -1.466 21.668 23.675 1.00 0.00 O ATOM 33 CB LYS A 3 1.235 21.170 22.090 1.00 0.00 C ATOM 34 CG LYS A 3 2.568 21.490 21.430 1.00 0.00 C ATOM 35 CD LYS A 3 2.389 21.889 19.972 1.00 0.00 C ATOM 36 CE LYS A 3 3.665 22.480 19.394 1.00 0.00 C ATOM 37 NZ LYS A 3 4.049 23.745 20.080 1.00 0.00 N ATOM 38 H LYS A 3 0.355 23.220 24.130 1.00 0.00 H ATOM 39 HA LYS A 3 0.259 22.890 21.247 1.00 0.00 H ATOM 40 HB2 LYS A 3 1.433 20.799 23.083 1.00 0.00 H ATOM 41 HB3 LYS A 3 0.753 20.391 21.516 1.00 0.00 H ATOM 42 HG2 LYS A 3 3.035 22.307 21.960 1.00 0.00 H ATOM 43 HG3 LYS A 3 3.202 20.617 21.480 1.00 0.00 H ATOM 44 HD2 LYS A 3 2.120 21.014 19.400 1.00 0.00 H ATOM 45 HD3 LYS A 3 1.600 22.623 19.904 1.00 0.00 H ATOM 46 HE2 LYS A 3 4.464 21.763 19.507 1.00 0.00 H ATOM 47 HE3 LYS A 3 3.510 22.683 18.345 1.00 0.00 H ATOM 48 HZ1 LYS A 3 4.221 24.495 19.382 1.00 0.00 H ATOM 49 HZ2 LYS A 3 4.914 23.602 20.638 1.00 0.00 H ATOM 50 HZ3 LYS A 3 3.283 24.052 20.723 1.00 0.00 H ATOM 51 N THR A 4 -1.931 21.677 21.481 1.00 0.00 N ATOM 52 CA THR A 4 -3.297 21.201 21.654 1.00 0.00 C ATOM 53 C THR A 4 -3.740 20.427 20.419 1.00 0.00 C ATOM 54 O THR A 4 -4.220 19.299 20.512 1.00 0.00 O ATOM 55 CB THR A 4 -4.274 22.369 21.912 1.00 0.00 C ATOM 56 OG1 THR A 4 -3.772 23.204 22.963 1.00 0.00 O ATOM 57 CG2 THR A 4 -5.656 21.854 22.292 1.00 0.00 C ATOM 58 H THR A 4 -1.602 21.858 20.579 1.00 0.00 H ATOM 59 HA THR A 4 -3.316 20.543 22.504 1.00 0.00 H ATOM 60 HB THR A 4 -4.360 22.954 21.007 1.00 0.00 H ATOM 61 HG1 THR A 4 -3.120 22.711 23.479 1.00 0.00 H ATOM 62 HG21 THR A 4 -5.720 21.756 23.365 1.00 0.00 H ATOM 63 HG22 THR A 4 -5.821 20.891 21.831 1.00 0.00 H ATOM 64 HG23 THR A 4 -6.407 22.552 21.949 1.00 0.00 H ATOM 65 N SER A 5 -3.556 21.046 19.264 1.00 0.00 N ATOM 66 CA SER A 5 -3.915 20.438 17.989 1.00 0.00 C ATOM 67 C SER A 5 -2.879 19.388 17.581 1.00 0.00 C ATOM 68 O SER A 5 -2.152 19.565 16.604 1.00 0.00 O ATOM 69 CB SER A 5 -4.023 21.524 16.917 1.00 0.00 C ATOM 70 OG SER A 5 -4.812 22.608 17.377 1.00 0.00 O ATOM 71 H SER A 5 -3.165 21.938 19.268 1.00 0.00 H ATOM 72 HA SER A 5 -4.874 19.959 18.105 1.00 0.00 H ATOM 73 HB2 SER A 5 -3.036 21.889 16.673 1.00 0.00 H ATOM 74 HB3 SER A 5 -4.483 21.108 16.031 1.00 0.00 H ATOM 75 HG SER A 5 -5.589 22.698 16.818 1.00 0.00 H ATOM 76 N ILE A 6 -2.805 18.307 18.347 1.00 0.00 N ATOM 77 CA ILE A 6 -1.853 17.241 18.071 1.00 0.00 C ATOM 78 C ILE A 6 -2.241 16.486 16.801 1.00 0.00 C ATOM 79 O ILE A 6 -3.226 15.749 16.782 1.00 0.00 O ATOM 80 CB ILE A 6 -1.760 16.245 19.250 1.00 0.00 C ATOM 81 CG1 ILE A 6 -1.421 16.980 20.554 1.00 0.00 C ATOM 82 CG2 ILE A 6 -0.722 15.166 18.962 1.00 0.00 C ATOM 83 CD1 ILE A 6 -0.121 17.758 20.503 1.00 0.00 C ATOM 84 H ILE A 6 -3.403 18.229 19.123 1.00 0.00 H ATOM 85 HA ILE A 6 -0.880 17.692 17.932 1.00 0.00 H ATOM 86 HB ILE A 6 -2.720 15.763 19.358 1.00 0.00 H ATOM 87 HG12 ILE A 6 -2.213 17.679 20.779 1.00 0.00 H ATOM 88 HG13 ILE A 6 -1.346 16.259 21.354 1.00 0.00 H ATOM 89 HG21 ILE A 6 -0.945 14.694 18.017 1.00 0.00 H ATOM 90 HG22 ILE A 6 -0.745 14.425 19.748 1.00 0.00 H ATOM 91 HG23 ILE A 6 0.260 15.613 18.918 1.00 0.00 H ATOM 92 HD11 ILE A 6 0.617 17.266 21.119 1.00 0.00 H ATOM 93 HD12 ILE A 6 -0.286 18.760 20.869 1.00 0.00 H ATOM 94 HD13 ILE A 6 0.234 17.800 19.483 1.00 0.00 H ATOM 95 N SER A 7 -1.465 16.685 15.744 1.00 0.00 N ATOM 96 CA SER A 7 -1.707 16.044 14.462 1.00 0.00 C ATOM 97 C SER A 7 -0.427 16.065 13.637 1.00 0.00 C ATOM 98 O SER A 7 0.387 16.979 13.779 1.00 0.00 O ATOM 99 CB SER A 7 -2.832 16.758 13.700 1.00 0.00 C ATOM 100 OG SER A 7 -4.055 16.706 14.414 1.00 0.00 O ATOM 101 H SER A 7 -0.700 17.293 15.824 1.00 0.00 H ATOM 102 HA SER A 7 -1.993 15.019 14.646 1.00 0.00 H ATOM 103 HB2 SER A 7 -2.562 17.793 13.553 1.00 0.00 H ATOM 104 HB3 SER A 7 -2.969 16.284 12.740 1.00 0.00 H ATOM 105 HG SER A 7 -3.905 16.293 15.278 1.00 0.00 H ATOM 106 N THR A 8 -0.240 15.055 12.798 1.00 0.00 N ATOM 107 CA THR A 8 0.948 14.958 11.964 1.00 0.00 C ATOM 108 C THR A 8 0.956 16.059 10.901 1.00 0.00 C ATOM 109 O THR A 8 0.458 15.867 9.793 1.00 0.00 O ATOM 110 CB THR A 8 1.021 13.578 11.284 1.00 0.00 C ATOM 111 OG1 THR A 8 0.684 12.558 12.233 1.00 0.00 O ATOM 112 CG2 THR A 8 2.416 13.319 10.732 1.00 0.00 C ATOM 113 H THR A 8 -0.916 14.346 12.743 1.00 0.00 H ATOM 114 HA THR A 8 1.814 15.073 12.599 1.00 0.00 H ATOM 115 HB THR A 8 0.314 13.553 10.469 1.00 0.00 H ATOM 116 HG1 THR A 8 0.884 11.693 11.855 1.00 0.00 H ATOM 117 HG21 THR A 8 2.379 12.496 10.035 1.00 0.00 H ATOM 118 HG22 THR A 8 3.085 13.074 11.544 1.00 0.00 H ATOM 119 HG23 THR A 8 2.773 14.204 10.227 1.00 0.00 H ATOM 120 N ILE A 9 1.504 17.220 11.268 1.00 0.00 N ATOM 121 CA ILE A 9 1.579 18.393 10.386 1.00 0.00 C ATOM 122 C ILE A 9 0.203 19.037 10.202 1.00 0.00 C ATOM 123 O ILE A 9 0.036 20.240 10.398 1.00 0.00 O ATOM 124 CB ILE A 9 2.185 18.046 9.000 1.00 0.00 C ATOM 125 CG1 ILE A 9 3.601 17.476 9.160 1.00 0.00 C ATOM 126 CG2 ILE A 9 2.203 19.271 8.093 1.00 0.00 C ATOM 127 CD1 ILE A 9 4.568 18.416 9.851 1.00 0.00 C ATOM 128 H ILE A 9 1.855 17.301 12.180 1.00 0.00 H ATOM 129 HA ILE A 9 2.225 19.112 10.860 1.00 0.00 H ATOM 130 HB ILE A 9 1.557 17.300 8.538 1.00 0.00 H ATOM 131 HG12 ILE A 9 3.552 16.568 9.742 1.00 0.00 H ATOM 132 HG13 ILE A 9 4.001 17.248 8.182 1.00 0.00 H ATOM 133 HG21 ILE A 9 2.041 18.965 7.070 1.00 0.00 H ATOM 134 HG22 ILE A 9 3.161 19.765 8.173 1.00 0.00 H ATOM 135 HG23 ILE A 9 1.421 19.953 8.393 1.00 0.00 H ATOM 136 HD11 ILE A 9 4.152 18.728 10.797 1.00 0.00 H ATOM 137 HD12 ILE A 9 4.737 19.281 9.228 1.00 0.00 H ATOM 138 HD13 ILE A 9 5.505 17.906 10.021 1.00 0.00 H ATOM 139 N THR A 10 -0.772 18.225 9.842 1.00 0.00 N ATOM 140 CA THR A 10 -2.140 18.681 9.638 1.00 0.00 C ATOM 141 C THR A 10 -3.104 17.504 9.771 1.00 0.00 C ATOM 142 O THR A 10 -4.122 17.593 10.453 1.00 0.00 O ATOM 143 CB THR A 10 -2.323 19.335 8.249 1.00 0.00 C ATOM 144 OG1 THR A 10 -1.360 20.379 8.062 1.00 0.00 O ATOM 145 CG2 THR A 10 -3.726 19.908 8.096 1.00 0.00 C ATOM 146 H THR A 10 -0.563 17.274 9.716 1.00 0.00 H ATOM 147 HA THR A 10 -2.369 19.415 10.398 1.00 0.00 H ATOM 148 HB THR A 10 -2.175 18.580 7.491 1.00 0.00 H ATOM 149 HG1 THR A 10 -0.913 20.556 8.902 1.00 0.00 H ATOM 150 HG21 THR A 10 -3.924 20.101 7.052 1.00 0.00 H ATOM 151 HG22 THR A 10 -3.800 20.831 8.653 1.00 0.00 H ATOM 152 HG23 THR A 10 -4.447 19.199 8.475 1.00 0.00 H ATOM 153 N ILE A 11 -2.760 16.397 9.125 1.00 0.00 N ATOM 154 CA ILE A 11 -3.574 15.188 9.167 1.00 0.00 C ATOM 155 C ILE A 11 -2.677 13.963 9.246 1.00 0.00 C ATOM 156 O ILE A 11 -1.518 14.018 8.842 1.00 0.00 O ATOM 157 CB ILE A 11 -4.494 15.051 7.930 1.00 0.00 C ATOM 158 CG1 ILE A 11 -3.680 15.181 6.636 1.00 0.00 C ATOM 159 CG2 ILE A 11 -5.615 16.081 7.972 1.00 0.00 C ATOM 160 CD1 ILE A 11 -4.481 14.896 5.383 1.00 0.00 C ATOM 161 H ILE A 11 -1.926 16.384 8.610 1.00 0.00 H ATOM 162 HA ILE A 11 -4.192 15.231 10.053 1.00 0.00 H ATOM 163 HB ILE A 11 -4.946 14.072 7.960 1.00 0.00 H ATOM 164 HG12 ILE A 11 -3.296 16.188 6.561 1.00 0.00 H ATOM 165 HG13 ILE A 11 -2.854 14.487 6.669 1.00 0.00 H ATOM 166 HG21 ILE A 11 -6.212 16.001 7.075 1.00 0.00 H ATOM 167 HG22 ILE A 11 -5.191 17.072 8.035 1.00 0.00 H ATOM 168 HG23 ILE A 11 -6.238 15.900 8.835 1.00 0.00 H ATOM 169 HD11 ILE A 11 -3.981 15.331 4.530 1.00 0.00 H ATOM 170 HD12 ILE A 11 -5.467 15.325 5.481 1.00 0.00 H ATOM 171 HD13 ILE A 11 -4.565 13.828 5.246 1.00 0.00 H ATOM 172 N GLU A 12 -3.214 12.872 9.768 1.00 0.00 N ATOM 173 CA GLU A 12 -2.458 11.632 9.895 1.00 0.00 C ATOM 174 C GLU A 12 -2.132 11.071 8.512 1.00 0.00 C ATOM 175 O GLU A 12 -2.998 11.020 7.635 1.00 0.00 O ATOM 176 CB GLU A 12 -3.258 10.620 10.716 1.00 0.00 C ATOM 177 CG GLU A 12 -2.493 9.350 11.046 1.00 0.00 C ATOM 178 CD GLU A 12 -3.250 8.457 12.007 1.00 0.00 C ATOM 179 OE1 GLU A 12 -3.562 8.922 13.124 1.00 0.00 O ATOM 180 OE2 GLU A 12 -3.535 7.297 11.646 1.00 0.00 O ATOM 181 H GLU A 12 -4.143 12.893 10.071 1.00 0.00 H ATOM 182 HA GLU A 12 -1.535 11.856 10.410 1.00 0.00 H ATOM 183 HB2 GLU A 12 -3.556 11.083 11.644 1.00 0.00 H ATOM 184 HB3 GLU A 12 -4.144 10.346 10.163 1.00 0.00 H ATOM 185 HG2 GLU A 12 -2.315 8.803 10.132 1.00 0.00 H ATOM 186 HG3 GLU A 12 -1.548 9.619 11.494 1.00 0.00 H ATOM 187 N ASP A 13 -0.883 10.672 8.319 1.00 0.00 N ATOM 188 CA ASP A 13 -0.437 10.131 7.044 1.00 0.00 C ATOM 189 C ASP A 13 -0.336 8.613 7.110 1.00 0.00 C ATOM 190 O ASP A 13 -0.082 8.041 8.171 1.00 0.00 O ATOM 191 CB ASP A 13 0.917 10.738 6.644 1.00 0.00 C ATOM 192 CG ASP A 13 2.073 10.243 7.499 1.00 0.00 C ATOM 193 OD1 ASP A 13 2.605 9.147 7.214 1.00 0.00 O ATOM 194 OD2 ASP A 13 2.441 10.950 8.462 1.00 0.00 O ATOM 195 H ASP A 13 -0.237 10.748 9.051 1.00 0.00 H ATOM 196 HA ASP A 13 -1.173 10.397 6.299 1.00 0.00 H ATOM 197 HB2 ASP A 13 1.125 10.485 5.616 1.00 0.00 H ATOM 198 HB3 ASP A 13 0.859 11.814 6.737 1.00 0.00 H ATOM 199 N ASN A 14 -0.543 7.966 5.972 1.00 0.00 N ATOM 200 CA ASN A 14 -0.473 6.516 5.896 1.00 0.00 C ATOM 201 C ASN A 14 -0.328 6.064 4.448 1.00 0.00 C ATOM 202 O ASN A 14 -1.022 6.549 3.555 1.00 0.00 O ATOM 203 CB ASN A 14 -1.709 5.864 6.538 1.00 0.00 C ATOM 204 CG ASN A 14 -2.996 6.116 5.772 1.00 0.00 C ATOM 205 OD1 ASN A 14 -3.440 7.252 5.621 1.00 0.00 O ATOM 206 ND2 ASN A 14 -3.604 5.049 5.278 1.00 0.00 N ATOM 207 H ASN A 14 -0.746 8.475 5.161 1.00 0.00 H ATOM 208 HA ASN A 14 0.406 6.204 6.440 1.00 0.00 H ATOM 209 HB2 ASN A 14 -1.553 4.798 6.591 1.00 0.00 H ATOM 210 HB3 ASN A 14 -1.828 6.252 7.540 1.00 0.00 H ATOM 211 HD21 ASN A 14 -3.194 4.170 5.429 1.00 0.00 H ATOM 212 HD22 ASN A 14 -4.435 5.184 4.782 1.00 0.00 H ATOM 213 N GLY A 15 0.596 5.142 4.223 1.00 0.00 N ATOM 214 CA GLY A 15 0.842 4.634 2.888 1.00 0.00 C ATOM 215 C GLY A 15 1.863 3.518 2.901 1.00 0.00 C ATOM 216 O GLY A 15 2.742 3.448 2.045 1.00 0.00 O ATOM 217 H GLY A 15 1.126 4.810 4.974 1.00 0.00 H ATOM 218 HA2 GLY A 15 -0.084 4.262 2.476 1.00 0.00 H ATOM 219 HA3 GLY A 15 1.208 5.438 2.267 1.00 0.00 H ATOM 220 N ARG A 16 1.744 2.643 3.887 1.00 0.00 N ATOM 221 CA ARG A 16 2.654 1.517 4.032 1.00 0.00 C ATOM 222 C ARG A 16 2.203 0.350 3.166 1.00 0.00 C ATOM 223 O ARG A 16 1.033 -0.024 3.187 1.00 0.00 O ATOM 224 CB ARG A 16 2.705 1.078 5.495 1.00 0.00 C ATOM 225 CG ARG A 16 3.780 0.046 5.800 1.00 0.00 C ATOM 226 CD ARG A 16 4.998 0.683 6.463 1.00 0.00 C ATOM 227 NE ARG A 16 4.629 1.520 7.612 1.00 0.00 N ATOM 228 CZ ARG A 16 3.944 1.082 8.677 1.00 0.00 C ATOM 229 NH1 ARG A 16 3.684 -0.212 8.827 1.00 0.00 N ATOM 230 NH2 ARG A 16 3.550 1.937 9.611 1.00 0.00 N ATOM 231 H ARG A 16 1.017 2.754 4.536 1.00 0.00 H ATOM 232 HA ARG A 16 3.637 1.834 3.720 1.00 0.00 H ATOM 233 HB2 ARG A 16 2.887 1.946 6.111 1.00 0.00 H ATOM 234 HB3 ARG A 16 1.747 0.655 5.762 1.00 0.00 H ATOM 235 HG2 ARG A 16 3.371 -0.699 6.466 1.00 0.00 H ATOM 236 HG3 ARG A 16 4.087 -0.424 4.877 1.00 0.00 H ATOM 237 HD2 ARG A 16 5.661 -0.102 6.798 1.00 0.00 H ATOM 238 HD3 ARG A 16 5.509 1.294 5.733 1.00 0.00 H ATOM 239 HE ARG A 16 4.868 2.471 7.565 1.00 0.00 H ATOM 240 HH11 ARG A 16 4.005 -0.874 8.154 1.00 0.00 H ATOM 241 HH12 ARG A 16 3.131 -0.533 9.618 1.00 0.00 H ATOM 242 HH21 ARG A 16 3.767 2.910 9.538 1.00 0.00 H ATOM 243 HH22 ARG A 16 2.988 1.606 10.390 1.00 0.00 H ATOM 244 N CYS A 17 3.129 -0.229 2.418 1.00 0.00 N ATOM 245 CA CYS A 17 2.808 -1.364 1.569 1.00 0.00 C ATOM 246 C CYS A 17 2.634 -2.607 2.423 1.00 0.00 C ATOM 247 O CYS A 17 3.451 -2.890 3.302 1.00 0.00 O ATOM 248 CB CYS A 17 3.894 -1.587 0.523 1.00 0.00 C ATOM 249 SG CYS A 17 4.346 -0.083 -0.407 1.00 0.00 S ATOM 250 H CYS A 17 4.048 0.104 2.443 1.00 0.00 H ATOM 251 HA CYS A 17 1.876 -1.159 1.071 1.00 0.00 H ATOM 252 HB2 CYS A 17 4.786 -1.955 1.010 1.00 0.00 H ATOM 253 HB3 CYS A 17 3.544 -2.324 -0.184 1.00 0.00 H ATOM 254 N THR A 18 1.561 -3.333 2.178 1.00 0.00 N ATOM 255 CA THR A 18 1.278 -4.528 2.939 1.00 0.00 C ATOM 256 C THR A 18 2.001 -5.741 2.372 1.00 0.00 C ATOM 257 O THR A 18 2.106 -5.919 1.161 1.00 0.00 O ATOM 258 CB THR A 18 -0.228 -4.814 3.017 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.816 -4.736 1.714 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.915 -3.829 3.945 1.00 0.00 C ATOM 261 H THR A 18 0.941 -3.049 1.475 1.00 0.00 H ATOM 262 HA THR A 18 1.634 -4.361 3.946 1.00 0.00 H ATOM 263 HB THR A 18 -0.361 -5.812 3.411 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.555 -5.357 1.653 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.180 -4.326 4.866 1.00 0.00 H ATOM 266 HG22 THR A 18 -1.809 -3.449 3.471 1.00 0.00 H ATOM 267 HG23 THR A 18 -0.245 -3.009 4.159 1.00 0.00 H ATOM 268 N LYS A 19 2.490 -6.570 3.275 1.00 0.00 N ATOM 269 CA LYS A 19 3.207 -7.784 2.910 1.00 0.00 C ATOM 270 C LYS A 19 2.276 -8.986 3.029 1.00 0.00 C ATOM 271 O LYS A 19 2.675 -10.070 3.458 1.00 0.00 O ATOM 272 CB LYS A 19 4.445 -7.973 3.810 1.00 0.00 C ATOM 273 CG LYS A 19 4.125 -8.288 5.273 1.00 0.00 C ATOM 274 CD LYS A 19 3.582 -7.082 6.025 1.00 0.00 C ATOM 275 CE LYS A 19 2.915 -7.490 7.329 1.00 0.00 C ATOM 276 NZ LYS A 19 1.645 -8.237 7.097 1.00 0.00 N ATOM 277 H LYS A 19 2.356 -6.363 4.218 1.00 0.00 H ATOM 278 HA LYS A 19 3.522 -7.688 1.883 1.00 0.00 H ATOM 279 HB2 LYS A 19 5.038 -8.785 3.415 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.032 -7.067 3.782 1.00 0.00 H ATOM 281 HG2 LYS A 19 3.384 -9.075 5.304 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.027 -8.628 5.760 1.00 0.00 H ATOM 283 HD2 LYS A 19 4.399 -6.411 6.244 1.00 0.00 H ATOM 284 HD3 LYS A 19 2.857 -6.578 5.402 1.00 0.00 H ATOM 285 HE2 LYS A 19 3.595 -8.118 7.884 1.00 0.00 H ATOM 286 HE3 LYS A 19 2.700 -6.600 7.903 1.00 0.00 H ATOM 287 HZ1 LYS A 19 0.864 -7.566 6.917 1.00 0.00 H ATOM 288 HZ2 LYS A 19 1.408 -8.808 7.932 1.00 0.00 H ATOM 289 HZ3 LYS A 19 1.739 -8.870 6.274 1.00 0.00 H ATOM 290 N SER A 20 1.026 -8.778 2.657 1.00 0.00 N ATOM 291 CA SER A 20 0.016 -9.821 2.728 1.00 0.00 C ATOM 292 C SER A 20 -1.148 -9.444 1.835 1.00 0.00 C ATOM 293 O SER A 20 -1.259 -8.293 1.424 1.00 0.00 O ATOM 294 CB SER A 20 -0.485 -10.006 4.167 1.00 0.00 C ATOM 295 OG SER A 20 0.589 -10.013 5.100 1.00 0.00 O ATOM 296 H SER A 20 0.768 -7.889 2.319 1.00 0.00 H ATOM 297 HA SER A 20 0.453 -10.744 2.376 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.159 -9.203 4.412 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.012 -10.947 4.240 1.00 0.00 H ATOM 300 HG SER A 20 1.369 -10.404 4.672 1.00 0.00 H ATOM 301 N ILE A 21 -2.002 -10.407 1.546 1.00 0.00 N ATOM 302 CA ILE A 21 -3.164 -10.174 0.701 1.00 0.00 C ATOM 303 C ILE A 21 -4.246 -9.421 1.471 1.00 0.00 C ATOM 304 O ILE A 21 -4.638 -9.840 2.561 1.00 0.00 O ATOM 305 CB ILE A 21 -3.744 -11.507 0.171 1.00 0.00 C ATOM 306 CG1 ILE A 21 -2.668 -12.308 -0.571 1.00 0.00 C ATOM 307 CG2 ILE A 21 -4.942 -11.256 -0.738 1.00 0.00 C ATOM 308 CD1 ILE A 21 -2.094 -11.597 -1.781 1.00 0.00 C ATOM 309 H ILE A 21 -1.854 -11.299 1.917 1.00 0.00 H ATOM 310 HA ILE A 21 -2.851 -9.579 -0.140 1.00 0.00 H ATOM 311 HB ILE A 21 -4.086 -12.083 1.019 1.00 0.00 H ATOM 312 HG12 ILE A 21 -1.852 -12.514 0.105 1.00 0.00 H ATOM 313 HG13 ILE A 21 -3.094 -13.243 -0.908 1.00 0.00 H ATOM 314 HG21 ILE A 21 -5.107 -12.120 -1.364 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.749 -10.393 -1.357 1.00 0.00 H ATOM 316 HG23 ILE A 21 -5.821 -11.076 -0.134 1.00 0.00 H ATOM 317 HD11 ILE A 21 -1.179 -12.082 -2.083 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.890 -10.567 -1.529 1.00 0.00 H ATOM 319 HD13 ILE A 21 -2.807 -11.635 -2.592 1.00 0.00 H ATOM 320 N PRO A 22 -4.750 -8.302 0.923 1.00 0.00 N ATOM 321 CA PRO A 22 -4.331 -7.745 -0.362 1.00 0.00 C ATOM 322 C PRO A 22 -3.163 -6.766 -0.209 1.00 0.00 C ATOM 323 O PRO A 22 -3.156 -5.935 0.703 1.00 0.00 O ATOM 324 CB PRO A 22 -5.592 -7.009 -0.849 1.00 0.00 C ATOM 325 CG PRO A 22 -6.551 -7.002 0.311 1.00 0.00 C ATOM 326 CD PRO A 22 -5.785 -7.468 1.519 1.00 0.00 C ATOM 327 HA PRO A 22 -4.066 -8.522 -1.065 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.327 -6.004 -1.142 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.008 -7.534 -1.695 1.00 0.00 H ATOM 330 HG2 PRO A 22 -6.921 -6.000 0.472 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.372 -7.673 0.108 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.352 -6.627 2.042 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.415 -8.044 2.179 1.00 0.00 H ATOM 334 N PRO A 23 -2.147 -6.860 -1.082 1.00 0.00 N ATOM 335 CA PRO A 23 -0.970 -5.992 -1.024 1.00 0.00 C ATOM 336 C PRO A 23 -1.241 -4.602 -1.598 1.00 0.00 C ATOM 337 O PRO A 23 -1.451 -4.445 -2.800 1.00 0.00 O ATOM 338 CB PRO A 23 0.070 -6.732 -1.885 1.00 0.00 C ATOM 339 CG PRO A 23 -0.554 -8.048 -2.223 1.00 0.00 C ATOM 340 CD PRO A 23 -2.034 -7.816 -2.181 1.00 0.00 C ATOM 341 HA PRO A 23 -0.598 -5.899 -0.011 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.278 -6.155 -2.774 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.980 -6.864 -1.317 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.248 -8.359 -3.212 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.269 -8.788 -1.488 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.379 -7.385 -3.114 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.562 -8.731 -1.958 1.00 0.00 H ATOM 348 N ILE A 24 -1.223 -3.601 -0.729 1.00 0.00 N ATOM 349 CA ILE A 24 -1.451 -2.216 -1.125 1.00 0.00 C ATOM 350 C ILE A 24 -0.697 -1.271 -0.203 1.00 0.00 C ATOM 351 O ILE A 24 -0.658 -1.474 1.009 1.00 0.00 O ATOM 352 CB ILE A 24 -2.950 -1.821 -1.105 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.663 -2.438 0.102 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.643 -2.211 -2.402 1.00 0.00 C ATOM 355 CD1 ILE A 24 -5.112 -2.016 0.231 1.00 0.00 C ATOM 356 H ILE A 24 -1.040 -3.800 0.219 1.00 0.00 H ATOM 357 HA ILE A 24 -1.080 -2.093 -2.133 1.00 0.00 H ATOM 358 HB ILE A 24 -3.002 -0.746 -1.021 1.00 0.00 H ATOM 359 HG12 ILE A 24 -3.638 -3.514 0.016 1.00 0.00 H ATOM 360 HG13 ILE A 24 -3.149 -2.142 1.006 1.00 0.00 H ATOM 361 HG21 ILE A 24 -2.959 -2.084 -3.229 1.00 0.00 H ATOM 362 HG22 ILE A 24 -4.508 -1.579 -2.548 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.956 -3.244 -2.348 1.00 0.00 H ATOM 364 HD11 ILE A 24 -5.325 -1.771 1.261 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.752 -2.826 -0.087 1.00 0.00 H ATOM 366 HD13 ILE A 24 -5.290 -1.150 -0.389 1.00 0.00 H ATOM 367 N CYS A 25 -0.104 -0.241 -0.780 1.00 0.00 N ATOM 368 CA CYS A 25 0.640 0.744 -0.009 1.00 0.00 C ATOM 369 C CYS A 25 -0.313 1.791 0.543 1.00 0.00 C ATOM 370 O CYS A 25 -0.519 2.840 -0.066 1.00 0.00 O ATOM 371 CB CYS A 25 1.719 1.391 -0.878 1.00 0.00 C ATOM 372 SG CYS A 25 2.809 0.186 -1.710 1.00 0.00 S ATOM 373 H CYS A 25 -0.173 -0.132 -1.750 1.00 0.00 H ATOM 374 HA CYS A 25 1.107 0.238 0.817 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.247 1.991 -1.642 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.339 2.024 -0.260 1.00 0.00 H ATOM 377 N PHE A 26 -0.911 1.486 1.689 1.00 0.00 N ATOM 378 CA PHE A 26 -1.866 2.389 2.316 1.00 0.00 C ATOM 379 C PHE A 26 -2.145 1.988 3.777 1.00 0.00 C ATOM 380 O PHE A 26 -1.952 2.798 4.685 1.00 0.00 O ATOM 381 CB PHE A 26 -3.164 2.405 1.492 1.00 0.00 C ATOM 382 CG PHE A 26 -4.144 3.471 1.882 1.00 0.00 C ATOM 383 CD1 PHE A 26 -3.764 4.802 1.934 1.00 0.00 C ATOM 384 CD2 PHE A 26 -5.455 3.139 2.177 1.00 0.00 C ATOM 385 CE1 PHE A 26 -4.675 5.782 2.279 1.00 0.00 C ATOM 386 CE2 PHE A 26 -6.371 4.112 2.519 1.00 0.00 C ATOM 387 CZ PHE A 26 -5.981 5.436 2.572 1.00 0.00 C ATOM 388 H PHE A 26 -0.714 0.622 2.119 1.00 0.00 H ATOM 389 HA PHE A 26 -1.436 3.379 2.306 1.00 0.00 H ATOM 390 HB2 PHE A 26 -2.914 2.557 0.453 1.00 0.00 H ATOM 391 HB3 PHE A 26 -3.655 1.449 1.598 1.00 0.00 H ATOM 392 HD1 PHE A 26 -2.744 5.073 1.706 1.00 0.00 H ATOM 393 HD2 PHE A 26 -5.759 2.104 2.139 1.00 0.00 H ATOM 394 HE1 PHE A 26 -4.368 6.816 2.319 1.00 0.00 H ATOM 395 HE2 PHE A 26 -7.389 3.837 2.744 1.00 0.00 H ATOM 396 HZ PHE A 26 -6.696 6.200 2.841 1.00 0.00 H ATOM 397 N PRO A 27 -2.602 0.743 4.046 1.00 0.00 N ATOM 398 CA PRO A 27 -2.896 0.292 5.405 1.00 0.00 C ATOM 399 C PRO A 27 -1.692 -0.343 6.103 1.00 0.00 C ATOM 400 O PRO A 27 -0.801 -0.892 5.454 1.00 0.00 O ATOM 401 CB PRO A 27 -3.992 -0.742 5.177 1.00 0.00 C ATOM 402 CG PRO A 27 -3.680 -1.345 3.847 1.00 0.00 C ATOM 403 CD PRO A 27 -2.879 -0.328 3.068 1.00 0.00 C ATOM 404 HA PRO A 27 -3.279 1.097 6.014 1.00 0.00 H ATOM 405 HB2 PRO A 27 -3.962 -1.481 5.964 1.00 0.00 H ATOM 406 HB3 PRO A 27 -4.954 -0.252 5.171 1.00 0.00 H ATOM 407 HG2 PRO A 27 -3.100 -2.245 3.984 1.00 0.00 H ATOM 408 HG3 PRO A 27 -4.600 -1.572 3.328 1.00 0.00 H ATOM 409 HD2 PRO A 27 -1.959 -0.766 2.712 1.00 0.00 H ATOM 410 HD3 PRO A 27 -3.460 0.052 2.239 1.00 0.00 H ATOM 411 N ASP A 28 -1.677 -0.271 7.427 1.00 0.00 N ATOM 412 CA ASP A 28 -0.591 -0.848 8.211 1.00 0.00 C ATOM 413 C ASP A 28 -0.852 -2.332 8.450 1.00 0.00 C ATOM 414 O ASP A 28 -1.972 -2.726 8.785 1.00 0.00 O ATOM 415 CB ASP A 28 -0.450 -0.130 9.557 1.00 0.00 C ATOM 416 CG ASP A 28 0.944 -0.259 10.147 1.00 0.00 C ATOM 417 OD1 ASP A 28 1.534 -1.360 10.083 1.00 0.00 O ATOM 418 OD2 ASP A 28 1.467 0.749 10.665 1.00 0.00 O ATOM 419 H ASP A 28 -2.416 0.170 7.891 1.00 0.00 H ATOM 420 HA ASP A 28 0.324 -0.737 7.650 1.00 0.00 H ATOM 421 HB2 ASP A 28 -0.665 0.920 9.423 1.00 0.00 H ATOM 422 HB3 ASP A 28 -1.157 -0.550 10.259 1.00 0.00 H ATOM 423 N GLY A 29 0.184 -3.146 8.287 1.00 0.00 N ATOM 424 CA GLY A 29 0.070 -4.580 8.499 1.00 0.00 C ATOM 425 C GLY A 29 -0.709 -5.296 7.411 1.00 0.00 C ATOM 426 O GLY A 29 -0.160 -6.156 6.710 1.00 0.00 O ATOM 427 H GLY A 29 1.046 -2.760 8.033 1.00 0.00 H ATOM 428 HA2 GLY A 29 1.060 -5.001 8.543 1.00 0.00 H ATOM 429 HA3 GLY A 29 -0.421 -4.751 9.446 1.00 0.00 H ATOM 430 N ARG A 30 -1.979 -4.941 7.276 1.00 0.00 N ATOM 431 CA ARG A 30 -2.871 -5.526 6.279 1.00 0.00 C ATOM 432 C ARG A 30 -4.232 -4.842 6.330 1.00 0.00 C ATOM 433 O ARG A 30 -4.691 -4.445 7.399 1.00 0.00 O ATOM 434 CB ARG A 30 -3.065 -7.034 6.496 1.00 0.00 C ATOM 435 CG ARG A 30 -3.585 -7.396 7.879 1.00 0.00 C ATOM 436 CD ARG A 30 -4.481 -8.621 7.825 1.00 0.00 C ATOM 437 NE ARG A 30 -5.706 -8.360 7.067 1.00 0.00 N ATOM 438 CZ ARG A 30 -6.614 -9.286 6.759 1.00 0.00 C ATOM 439 NH1 ARG A 30 -6.437 -10.551 7.127 1.00 0.00 N ATOM 440 NH2 ARG A 30 -7.701 -8.938 6.080 1.00 0.00 N ATOM 441 H ARG A 30 -2.336 -4.244 7.877 1.00 0.00 H ATOM 442 HA ARG A 30 -2.435 -5.362 5.304 1.00 0.00 H ATOM 443 HB2 ARG A 30 -3.772 -7.399 5.766 1.00 0.00 H ATOM 444 HB3 ARG A 30 -2.121 -7.532 6.346 1.00 0.00 H ATOM 445 HG2 ARG A 30 -2.747 -7.601 8.527 1.00 0.00 H ATOM 446 HG3 ARG A 30 -4.151 -6.563 8.270 1.00 0.00 H ATOM 447 HD2 ARG A 30 -3.939 -9.428 7.354 1.00 0.00 H ATOM 448 HD3 ARG A 30 -4.746 -8.904 8.833 1.00 0.00 H ATOM 449 HE ARG A 30 -5.863 -7.432 6.775 1.00 0.00 H ATOM 450 HH11 ARG A 30 -5.618 -10.816 7.638 1.00 0.00 H ATOM 451 HH12 ARG A 30 -7.119 -11.245 6.892 1.00 0.00 H ATOM 452 HH21 ARG A 30 -7.836 -7.980 5.804 1.00 0.00 H ATOM 453 HH22 ARG A 30 -8.390 -9.624 5.840 1.00 0.00 H ATOM 454 N PRO A 31 -4.898 -4.699 5.178 1.00 0.00 N ATOM 455 CA PRO A 31 -6.219 -4.066 5.103 1.00 0.00 C ATOM 456 C PRO A 31 -7.275 -4.851 5.880 1.00 0.00 C ATOM 457 O PRO A 31 -7.263 -6.089 5.886 1.00 0.00 O ATOM 458 CB PRO A 31 -6.550 -4.075 3.605 1.00 0.00 C ATOM 459 CG PRO A 31 -5.251 -4.320 2.916 1.00 0.00 C ATOM 460 CD PRO A 31 -4.427 -5.144 3.859 1.00 0.00 C ATOM 461 HA PRO A 31 -6.191 -3.048 5.464 1.00 0.00 H ATOM 462 HB2 PRO A 31 -7.259 -4.862 3.398 1.00 0.00 H ATOM 463 HB3 PRO A 31 -6.971 -3.122 3.323 1.00 0.00 H ATOM 464 HG2 PRO A 31 -5.419 -4.860 1.996 1.00 0.00 H ATOM 465 HG3 PRO A 31 -4.760 -3.379 2.715 1.00 0.00 H ATOM 466 HD2 PRO A 31 -4.622 -6.197 3.712 1.00 0.00 H ATOM 467 HD3 PRO A 31 -3.377 -4.930 3.732 1.00 0.00 H TER 468 PRO A 31