ATOM 1 N LEU A 22 -24.970 -5.029 1.880 1.00 0.00 N ATOM 2 CA LEU A 22 -23.778 -5.190 2.754 1.00 0.00 C ATOM 3 C LEU A 22 -23.129 -3.841 3.052 1.00 0.00 C ATOM 4 O LEU A 22 -23.741 -2.792 2.855 1.00 0.00 O ATOM 5 CB LEU A 22 -22.781 -6.115 2.051 1.00 0.00 C ATOM 6 CG LEU A 22 -23.393 -7.361 1.408 1.00 0.00 C ATOM 7 CD1 LEU A 22 -23.723 -7.101 -0.054 1.00 0.00 C ATOM 8 CD2 LEU A 22 -22.450 -8.547 1.541 1.00 0.00 C ATOM 9 H1 LEU A 22 -25.604 -4.341 2.333 1.00 0.00 H ATOM 10 H2 LEU A 22 -25.426 -5.960 1.791 1.00 0.00 H ATOM 11 H3 LEU A 22 -24.641 -4.682 0.956 1.00 0.00 H ATOM 12 HA LEU A 22 -24.092 -5.645 3.681 1.00 0.00 H ATOM 13 HB2 LEU A 22 -22.278 -5.547 1.281 1.00 0.00 H ATOM 14 HB3 LEU A 22 -22.047 -6.434 2.775 1.00 0.00 H ATOM 15 HG LEU A 22 -24.313 -7.606 1.919 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.669 -7.562 -0.297 1.00 0.00 H ATOM 17 HD12 LEU A 22 -22.947 -7.520 -0.678 1.00 0.00 H ATOM 18 HD13 LEU A 22 -23.788 -6.037 -0.225 1.00 0.00 H ATOM 19 HD21 LEU A 22 -21.799 -8.396 2.389 1.00 0.00 H ATOM 20 HD22 LEU A 22 -21.856 -8.637 0.643 1.00 0.00 H ATOM 21 HD23 LEU A 22 -23.025 -9.450 1.684 1.00 0.00 H ATOM 22 N TYR A 23 -21.886 -3.875 3.525 1.00 0.00 N ATOM 23 CA TYR A 23 -21.157 -2.646 3.845 1.00 0.00 C ATOM 24 C TYR A 23 -19.802 -2.615 3.145 1.00 0.00 C ATOM 25 O TYR A 23 -19.339 -3.629 2.623 1.00 0.00 O ATOM 26 CB TYR A 23 -20.955 -2.510 5.358 1.00 0.00 C ATOM 27 CG TYR A 23 -22.167 -2.904 6.173 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.197 -2.001 6.401 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.280 -4.179 6.714 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.306 -2.356 7.145 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.386 -4.542 7.458 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.396 -3.628 7.671 1.00 0.00 C ATOM 33 OH TYR A 23 -25.499 -3.986 8.412 1.00 0.00 O ATOM 34 H TYR A 23 -21.448 -4.746 3.659 1.00 0.00 H ATOM 35 HA TYR A 23 -21.748 -1.812 3.495 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.133 -3.139 5.659 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.714 -1.481 5.595 1.00 0.00 H ATOM 38 HD1 TYR A 23 -23.124 -1.006 5.988 1.00 0.00 H ATOM 39 HD2 TYR A 23 -21.487 -4.892 6.546 1.00 0.00 H ATOM 40 HE1 TYR A 23 -25.097 -1.640 7.311 1.00 0.00 H ATOM 41 HE2 TYR A 23 -23.456 -5.538 7.870 1.00 0.00 H ATOM 42 HH TYR A 23 -26.268 -4.030 7.839 1.00 0.00 H ATOM 43 N PRO A 24 -19.142 -1.444 3.133 1.00 0.00 N ATOM 44 CA PRO A 24 -17.837 -1.269 2.511 1.00 0.00 C ATOM 45 C PRO A 24 -16.771 -2.094 3.186 1.00 0.00 C ATOM 46 O PRO A 24 -17.025 -2.770 4.182 1.00 0.00 O ATOM 47 CB PRO A 24 -17.543 0.221 2.741 1.00 0.00 C ATOM 48 CG PRO A 24 -18.863 0.832 2.947 1.00 0.00 C ATOM 49 CD PRO A 24 -19.601 -0.187 3.732 1.00 0.00 C ATOM 50 HA PRO A 24 -17.857 -1.480 1.462 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.927 0.339 3.624 1.00 0.00 H ATOM 52 HB3 PRO A 24 -17.053 0.633 1.886 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.767 1.752 3.506 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.349 1.006 1.999 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.324 -0.132 4.772 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.641 -0.057 3.597 1.00 0.00 H ATOM 57 N ASP A 25 -15.559 -1.982 2.677 1.00 0.00 N ATOM 58 CA ASP A 25 -14.437 -2.653 3.272 1.00 0.00 C ATOM 59 C ASP A 25 -14.180 -2.010 4.617 1.00 0.00 C ATOM 60 O ASP A 25 -13.496 -2.558 5.481 1.00 0.00 O ATOM 61 CB ASP A 25 -13.227 -2.488 2.370 1.00 0.00 C ATOM 62 CG ASP A 25 -12.285 -3.674 2.423 1.00 0.00 C ATOM 63 OD1 ASP A 25 -11.727 -3.941 3.508 1.00 0.00 O ATOM 64 OD2 ASP A 25 -12.105 -4.336 1.379 1.00 0.00 O ATOM 65 H ASP A 25 -15.403 -1.387 1.915 1.00 0.00 H ATOM 66 HA ASP A 25 -14.668 -3.688 3.400 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.568 -2.358 1.355 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.692 -1.604 2.670 1.00 0.00 H ATOM 69 N LEU A 26 -14.731 -0.806 4.752 1.00 0.00 N ATOM 70 CA LEU A 26 -14.586 -0.006 5.940 1.00 0.00 C ATOM 71 C LEU A 26 -13.125 0.381 6.128 1.00 0.00 C ATOM 72 O LEU A 26 -12.765 1.065 7.087 1.00 0.00 O ATOM 73 CB LEU A 26 -15.133 -0.733 7.173 1.00 0.00 C ATOM 74 CG LEU A 26 -16.265 -1.727 6.899 1.00 0.00 C ATOM 75 CD1 LEU A 26 -15.741 -3.157 6.898 1.00 0.00 C ATOM 76 CD2 LEU A 26 -17.376 -1.566 7.927 1.00 0.00 C ATOM 77 H LEU A 26 -15.238 -0.433 4.005 1.00 0.00 H ATOM 78 HA LEU A 26 -15.161 0.890 5.774 1.00 0.00 H ATOM 79 HB2 LEU A 26 -14.320 -1.262 7.645 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.504 0.012 7.861 1.00 0.00 H ATOM 81 HG LEU A 26 -16.682 -1.525 5.924 1.00 0.00 H ATOM 82 HD11 LEU A 26 -14.749 -3.177 7.325 1.00 0.00 H ATOM 83 HD12 LEU A 26 -15.703 -3.525 5.883 1.00 0.00 H ATOM 84 HD13 LEU A 26 -16.398 -3.783 7.484 1.00 0.00 H ATOM 85 HD21 LEU A 26 -18.139 -2.311 7.753 1.00 0.00 H ATOM 86 HD22 LEU A 26 -17.808 -0.580 7.840 1.00 0.00 H ATOM 87 HD23 LEU A 26 -16.969 -1.694 8.920 1.00 0.00 H ATOM 88 N SER A 27 -12.289 -0.055 5.186 1.00 0.00 N ATOM 89 CA SER A 27 -10.874 0.244 5.217 1.00 0.00 C ATOM 90 C SER A 27 -10.326 0.515 3.816 1.00 0.00 C ATOM 91 O SER A 27 -9.115 0.647 3.645 1.00 0.00 O ATOM 92 CB SER A 27 -10.097 -0.894 5.859 1.00 0.00 C ATOM 93 OG SER A 27 -10.609 -1.204 7.144 1.00 0.00 O ATOM 94 H SER A 27 -12.639 -0.587 4.450 1.00 0.00 H ATOM 95 HA SER A 27 -10.744 1.125 5.811 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.172 -1.770 5.233 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.060 -0.599 5.957 1.00 0.00 H ATOM 98 HG SER A 27 -10.583 -0.419 7.697 1.00 0.00 H ATOM 99 N GLU A 28 -11.204 0.616 2.810 1.00 0.00 N ATOM 100 CA GLU A 28 -10.757 0.892 1.449 1.00 0.00 C ATOM 101 C GLU A 28 -10.328 2.362 1.326 1.00 0.00 C ATOM 102 O GLU A 28 -10.626 3.042 0.345 1.00 0.00 O ATOM 103 CB GLU A 28 -11.869 0.585 0.439 1.00 0.00 C ATOM 104 CG GLU A 28 -11.872 -0.850 -0.067 1.00 0.00 C ATOM 105 CD GLU A 28 -13.154 -1.204 -0.796 1.00 0.00 C ATOM 106 OE1 GLU A 28 -14.241 -0.877 -0.276 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.070 -1.808 -1.886 1.00 0.00 O ATOM 108 H GLU A 28 -12.159 0.512 2.983 1.00 0.00 H ATOM 109 HA GLU A 28 -9.902 0.249 1.259 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.823 0.779 0.905 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.756 1.243 -0.410 1.00 0.00 H ATOM 112 HG2 GLU A 28 -11.044 -0.983 -0.747 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.758 -1.516 0.774 1.00 0.00 H ATOM 114 N ILE A 29 -9.614 2.809 2.345 1.00 0.00 N ATOM 115 CA ILE A 29 -9.072 4.154 2.474 1.00 0.00 C ATOM 116 C ILE A 29 -8.278 4.094 3.749 1.00 0.00 C ATOM 117 O ILE A 29 -8.441 4.863 4.697 1.00 0.00 O ATOM 118 CB ILE A 29 -10.154 5.251 2.551 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.344 4.774 3.386 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.606 5.649 1.154 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.905 5.838 4.304 1.00 0.00 C ATOM 122 H ILE A 29 -9.412 2.185 3.073 1.00 0.00 H ATOM 123 HA ILE A 29 -8.400 4.331 1.646 1.00 0.00 H ATOM 124 HB ILE A 29 -9.720 6.121 3.021 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.136 4.456 2.725 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.034 3.938 3.997 1.00 0.00 H ATOM 127 HG21 ILE A 29 -9.830 5.408 0.442 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.802 6.711 1.127 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.507 5.110 0.900 1.00 0.00 H ATOM 130 HD11 ILE A 29 -12.879 6.142 3.951 1.00 0.00 H ATOM 131 HD12 ILE A 29 -11.243 6.691 4.313 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.993 5.441 5.305 1.00 0.00 H ATOM 133 N LYS A 30 -7.478 3.059 3.723 1.00 0.00 N ATOM 134 CA LYS A 30 -6.632 2.624 4.796 1.00 0.00 C ATOM 135 C LYS A 30 -5.818 1.475 4.236 1.00 0.00 C ATOM 136 O LYS A 30 -4.606 1.401 4.399 1.00 0.00 O ATOM 137 CB LYS A 30 -7.500 2.158 5.960 1.00 0.00 C ATOM 138 CG LYS A 30 -6.870 2.377 7.327 1.00 0.00 C ATOM 139 CD LYS A 30 -6.912 1.114 8.173 1.00 0.00 C ATOM 140 CE LYS A 30 -5.814 1.107 9.225 1.00 0.00 C ATOM 141 NZ LYS A 30 -6.353 0.845 10.588 1.00 0.00 N ATOM 142 H LYS A 30 -7.492 2.516 2.913 1.00 0.00 H ATOM 143 HA LYS A 30 -6.003 3.433 5.089 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.422 2.703 5.916 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.720 1.106 5.844 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.840 2.674 7.195 1.00 0.00 H ATOM 147 HG3 LYS A 30 -7.409 3.161 7.839 1.00 0.00 H ATOM 148 HD2 LYS A 30 -7.870 1.056 8.668 1.00 0.00 H ATOM 149 HD3 LYS A 30 -6.786 0.256 7.528 1.00 0.00 H ATOM 150 HE2 LYS A 30 -5.099 0.337 8.977 1.00 0.00 H ATOM 151 HE3 LYS A 30 -5.321 2.069 9.221 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.258 -0.164 10.822 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -7.358 1.106 10.632 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -5.830 1.404 11.293 1.00 0.00 H ATOM 155 N LYS A 31 -6.542 0.629 3.498 1.00 0.00 N ATOM 156 CA LYS A 31 -5.997 -0.498 2.784 1.00 0.00 C ATOM 157 C LYS A 31 -5.272 0.052 1.570 1.00 0.00 C ATOM 158 O LYS A 31 -4.092 -0.212 1.348 1.00 0.00 O ATOM 159 CB LYS A 31 -7.141 -1.405 2.320 1.00 0.00 C ATOM 160 CG LYS A 31 -6.704 -2.815 1.963 1.00 0.00 C ATOM 161 CD LYS A 31 -6.097 -2.866 0.568 1.00 0.00 C ATOM 162 CE LYS A 31 -7.056 -2.328 -0.483 1.00 0.00 C ATOM 163 NZ LYS A 31 -8.431 -2.872 -0.310 1.00 0.00 N ATOM 164 H LYS A 31 -7.484 0.810 3.392 1.00 0.00 H ATOM 165 HA LYS A 31 -5.317 -1.031 3.427 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.893 -1.457 3.094 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.590 -0.962 1.444 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.967 -3.147 2.679 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.563 -3.469 1.997 1.00 0.00 H ATOM 170 HD2 LYS A 31 -5.200 -2.268 0.556 1.00 0.00 H ATOM 171 HD3 LYS A 31 -5.853 -3.891 0.330 1.00 0.00 H ATOM 172 HE2 LYS A 31 -7.091 -1.250 -0.401 1.00 0.00 H ATOM 173 HE3 LYS A 31 -6.689 -2.603 -1.461 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -8.900 -2.961 -1.235 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -8.994 -2.237 0.291 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -8.391 -3.810 0.138 1.00 0.00 H ATOM 177 N GLU A 32 -6.004 0.880 0.823 1.00 0.00 N ATOM 178 CA GLU A 32 -5.464 1.563 -0.348 1.00 0.00 C ATOM 179 C GLU A 32 -4.353 2.473 0.113 1.00 0.00 C ATOM 180 O GLU A 32 -3.405 2.747 -0.615 1.00 0.00 O ATOM 181 CB GLU A 32 -6.537 2.391 -1.057 1.00 0.00 C ATOM 182 CG GLU A 32 -7.941 1.915 -0.786 1.00 0.00 C ATOM 183 CD GLU A 32 -8.799 1.852 -2.035 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.641 0.891 -2.816 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.628 2.766 -2.232 1.00 0.00 O ATOM 186 H GLU A 32 -6.921 1.067 1.099 1.00 0.00 H ATOM 187 HA GLU A 32 -5.071 0.827 -1.023 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.463 3.420 -0.737 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.366 2.348 -2.110 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.890 0.933 -0.346 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.388 2.590 -0.089 1.00 0.00 H ATOM 192 N TYR A 33 -4.473 2.887 1.368 1.00 0.00 N ATOM 193 CA TYR A 33 -3.482 3.720 2.011 1.00 0.00 C ATOM 194 C TYR A 33 -2.385 2.812 2.486 1.00 0.00 C ATOM 195 O TYR A 33 -1.219 3.189 2.597 1.00 0.00 O ATOM 196 CB TYR A 33 -4.124 4.453 3.178 1.00 0.00 C ATOM 197 CG TYR A 33 -3.180 4.730 4.316 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.234 5.735 4.222 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.239 3.982 5.478 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.364 5.992 5.264 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.376 4.229 6.528 1.00 0.00 C ATOM 202 CZ TYR A 33 -1.439 5.237 6.417 1.00 0.00 C ATOM 203 OH TYR A 33 -0.576 5.488 7.459 1.00 0.00 O ATOM 204 H TYR A 33 -5.241 2.571 1.902 1.00 0.00 H ATOM 205 HA TYR A 33 -3.084 4.416 1.307 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.515 5.396 2.831 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.935 3.845 3.556 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.182 6.318 3.314 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.974 3.192 5.552 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.632 6.782 5.175 1.00 0.00 H ATOM 211 HE2 TYR A 33 -2.435 3.634 7.428 1.00 0.00 H ATOM 212 HH TYR A 33 0.023 4.746 7.564 1.00 0.00 H ATOM 213 N ASN A 34 -2.799 1.592 2.732 1.00 0.00 N ATOM 214 CA ASN A 34 -1.924 0.558 3.161 1.00 0.00 C ATOM 215 C ASN A 34 -1.209 -0.024 1.972 1.00 0.00 C ATOM 216 O ASN A 34 -0.256 -0.792 2.106 1.00 0.00 O ATOM 217 CB ASN A 34 -2.725 -0.523 3.855 1.00 0.00 C ATOM 218 CG ASN A 34 -1.967 -1.185 4.988 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.515 -2.323 4.866 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.825 -0.473 6.101 1.00 0.00 N ATOM 221 H ASN A 34 -3.738 1.378 2.595 1.00 0.00 H ATOM 222 HA ASN A 34 -1.226 0.980 3.820 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.635 -0.092 4.245 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.976 -1.265 3.122 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.211 0.427 6.127 1.00 0.00 H ATOM 226 HD22 ASN A 34 -1.338 -0.877 6.850 1.00 0.00 H ATOM 227 N VAL A 35 -1.689 0.348 0.803 1.00 0.00 N ATOM 228 CA VAL A 35 -1.117 -0.130 -0.419 1.00 0.00 C ATOM 229 C VAL A 35 -0.098 0.843 -0.950 1.00 0.00 C ATOM 230 O VAL A 35 0.814 0.466 -1.672 1.00 0.00 O ATOM 231 CB VAL A 35 -2.188 -0.385 -1.489 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.556 -0.885 -2.782 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.233 -1.368 -0.980 1.00 0.00 C ATOM 234 H VAL A 35 -2.449 0.958 0.770 1.00 0.00 H ATOM 235 HA VAL A 35 -0.633 -1.039 -0.187 1.00 0.00 H ATOM 236 HB VAL A 35 -2.675 0.556 -1.692 1.00 0.00 H ATOM 237 HG11 VAL A 35 -2.212 -1.604 -3.248 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.608 -1.353 -2.562 1.00 0.00 H ATOM 239 HG13 VAL A 35 -1.399 -0.052 -3.451 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.401 -2.133 -1.725 1.00 0.00 H ATOM 241 HG22 VAL A 35 -4.157 -0.845 -0.788 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.883 -1.827 -0.067 1.00 0.00 H ATOM 243 N LYS A 36 -0.254 2.092 -0.573 1.00 0.00 N ATOM 244 CA LYS A 36 0.657 3.115 -0.994 1.00 0.00 C ATOM 245 C LYS A 36 2.004 2.885 -0.345 1.00 0.00 C ATOM 246 O LYS A 36 3.053 3.207 -0.895 1.00 0.00 O ATOM 247 CB LYS A 36 0.158 4.508 -0.635 1.00 0.00 C ATOM 248 CG LYS A 36 -1.336 4.615 -0.368 1.00 0.00 C ATOM 249 CD LYS A 36 -2.088 5.077 -1.609 1.00 0.00 C ATOM 250 CE LYS A 36 -2.621 6.491 -1.444 1.00 0.00 C ATOM 251 NZ LYS A 36 -3.653 6.574 -0.375 1.00 0.00 N ATOM 252 H LYS A 36 -0.983 2.321 0.004 1.00 0.00 H ATOM 253 HA LYS A 36 0.742 3.032 -2.043 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.686 4.852 0.235 1.00 0.00 H ATOM 255 HB3 LYS A 36 0.392 5.150 -1.445 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.710 3.651 -0.068 1.00 0.00 H ATOM 257 HG3 LYS A 36 -1.498 5.328 0.426 1.00 0.00 H ATOM 258 HD2 LYS A 36 -1.417 5.054 -2.454 1.00 0.00 H ATOM 259 HD3 LYS A 36 -2.915 4.409 -1.788 1.00 0.00 H ATOM 260 HE2 LYS A 36 -1.800 7.145 -1.191 1.00 0.00 H ATOM 261 HE3 LYS A 36 -3.057 6.808 -2.380 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -4.117 7.505 -0.397 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -3.214 6.441 0.558 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -4.373 5.836 -0.515 1.00 0.00 H ATOM 265 N GLU A 37 1.930 2.303 0.836 1.00 0.00 N ATOM 266 CA GLU A 37 3.103 1.971 1.640 1.00 0.00 C ATOM 267 C GLU A 37 3.796 0.752 1.052 1.00 0.00 C ATOM 268 O GLU A 37 4.997 0.548 1.224 1.00 0.00 O ATOM 269 CB GLU A 37 2.685 1.688 3.086 1.00 0.00 C ATOM 270 CG GLU A 37 2.583 2.931 3.962 1.00 0.00 C ATOM 271 CD GLU A 37 2.124 4.162 3.202 1.00 0.00 C ATOM 272 OE1 GLU A 37 1.084 4.083 2.515 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.805 5.205 3.294 1.00 0.00 O ATOM 274 H GLU A 37 1.043 2.073 1.167 1.00 0.00 H ATOM 275 HA GLU A 37 3.777 2.812 1.622 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.721 1.202 3.079 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.409 1.021 3.531 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.875 2.736 4.754 1.00 0.00 H ATOM 279 HG3 GLU A 37 3.553 3.132 4.391 1.00 0.00 H ATOM 280 N LYS A 38 3.010 -0.041 0.342 1.00 0.00 N ATOM 281 CA LYS A 38 3.474 -1.235 -0.312 1.00 0.00 C ATOM 282 C LYS A 38 3.784 -0.931 -1.741 1.00 0.00 C ATOM 283 O LYS A 38 4.689 -1.499 -2.332 1.00 0.00 O ATOM 284 CB LYS A 38 2.405 -2.304 -0.234 1.00 0.00 C ATOM 285 CG LYS A 38 2.740 -3.565 -1.008 1.00 0.00 C ATOM 286 CD LYS A 38 1.540 -4.493 -1.103 1.00 0.00 C ATOM 287 CE LYS A 38 1.761 -5.778 -0.321 1.00 0.00 C ATOM 288 NZ LYS A 38 0.490 -6.524 -0.107 1.00 0.00 N ATOM 289 H LYS A 38 2.082 0.197 0.240 1.00 0.00 H ATOM 290 HA LYS A 38 4.359 -1.563 0.172 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.263 -2.554 0.792 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.483 -1.902 -0.628 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.047 -3.285 -2.005 1.00 0.00 H ATOM 294 HG3 LYS A 38 3.548 -4.079 -0.509 1.00 0.00 H ATOM 295 HD2 LYS A 38 0.673 -3.987 -0.706 1.00 0.00 H ATOM 296 HD3 LYS A 38 1.370 -4.739 -2.141 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.448 -6.405 -0.869 1.00 0.00 H ATOM 298 HE3 LYS A 38 2.190 -5.530 0.640 1.00 0.00 H ATOM 299 HZ1 LYS A 38 0.662 -7.548 -0.168 1.00 0.00 H ATOM 300 HZ2 LYS A 38 -0.207 -6.257 -0.830 1.00 0.00 H ATOM 301 HZ3 LYS A 38 0.101 -6.304 0.833 1.00 0.00 H ATOM 302 N ASP A 39 3.047 0.010 -2.271 1.00 0.00 N ATOM 303 CA ASP A 39 3.271 0.441 -3.636 1.00 0.00 C ATOM 304 C ASP A 39 4.445 1.401 -3.656 1.00 0.00 C ATOM 305 O ASP A 39 4.741 2.036 -4.669 1.00 0.00 O ATOM 306 CB ASP A 39 2.032 1.103 -4.213 1.00 0.00 C ATOM 307 CG ASP A 39 1.877 0.851 -5.700 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.344 -0.205 -6.176 1.00 0.00 O ATOM 309 OD2 ASP A 39 1.288 1.711 -6.389 1.00 0.00 O ATOM 310 H ASP A 39 2.358 0.451 -1.707 1.00 0.00 H ATOM 311 HA ASP A 39 3.521 -0.422 -4.222 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.160 0.722 -3.709 1.00 0.00 H ATOM 313 HB3 ASP A 39 2.104 2.158 -4.051 1.00 0.00 H ATOM 314 N GLN A 40 5.100 1.503 -2.504 1.00 0.00 N ATOM 315 CA GLN A 40 6.231 2.378 -2.337 1.00 0.00 C ATOM 316 C GLN A 40 7.420 1.664 -1.691 1.00 0.00 C ATOM 317 O GLN A 40 8.570 2.043 -1.910 1.00 0.00 O ATOM 318 CB GLN A 40 5.806 3.594 -1.516 1.00 0.00 C ATOM 319 CG GLN A 40 5.765 3.364 -0.012 1.00 0.00 C ATOM 320 CD GLN A 40 6.284 4.552 0.774 1.00 0.00 C ATOM 321 OE1 GLN A 40 5.511 5.396 1.228 1.00 0.00 O ATOM 322 NE2 GLN A 40 7.599 4.624 0.939 1.00 0.00 N ATOM 323 H GLN A 40 4.798 0.982 -1.747 1.00 0.00 H ATOM 324 HA GLN A 40 6.514 2.703 -3.311 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.483 4.408 -1.716 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.814 3.874 -1.833 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.743 3.181 0.277 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.365 2.501 0.231 1.00 0.00 H ATOM 329 HE21 GLN A 40 8.154 3.916 0.550 1.00 0.00 H ATOM 330 HE22 GLN A 40 7.962 5.382 1.444 1.00 0.00 H ATOM 331 N VAL A 41 7.144 0.635 -0.891 1.00 0.00 N ATOM 332 CA VAL A 41 8.207 -0.109 -0.225 1.00 0.00 C ATOM 333 C VAL A 41 8.938 -1.005 -1.207 1.00 0.00 C ATOM 334 O VAL A 41 10.165 -0.992 -1.271 1.00 0.00 O ATOM 335 CB VAL A 41 7.671 -0.933 0.959 1.00 0.00 C ATOM 336 CG1 VAL A 41 8.589 -2.103 1.292 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.475 -0.044 2.178 1.00 0.00 C ATOM 338 H VAL A 41 6.213 0.374 -0.744 1.00 0.00 H ATOM 339 HA VAL A 41 8.903 0.603 0.154 1.00 0.00 H ATOM 340 HB VAL A 41 6.716 -1.324 0.676 1.00 0.00 H ATOM 341 HG11 VAL A 41 8.570 -2.817 0.482 1.00 0.00 H ATOM 342 HG12 VAL A 41 8.250 -2.580 2.200 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.598 -1.742 1.430 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.584 -0.348 2.706 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.373 0.983 1.861 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.330 -0.136 2.831 1.00 0.00 H ATOM 347 N GLU A 42 8.178 -1.774 -1.976 1.00 0.00 N ATOM 348 CA GLU A 42 8.767 -2.672 -2.981 1.00 0.00 C ATOM 349 C GLU A 42 9.937 -1.974 -3.673 1.00 0.00 C ATOM 350 O GLU A 42 10.938 -2.599 -4.023 1.00 0.00 O ATOM 351 CB GLU A 42 7.745 -3.129 -4.043 1.00 0.00 C ATOM 352 CG GLU A 42 6.345 -2.538 -3.915 1.00 0.00 C ATOM 353 CD GLU A 42 5.548 -2.657 -5.198 1.00 0.00 C ATOM 354 OE1 GLU A 42 6.134 -2.458 -6.283 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.336 -2.951 -5.119 1.00 0.00 O ATOM 356 H GLU A 42 7.213 -1.731 -1.863 1.00 0.00 H ATOM 357 HA GLU A 42 9.145 -3.540 -2.460 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.123 -2.866 -5.020 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.658 -4.205 -3.989 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.818 -3.065 -3.137 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.417 -1.492 -3.652 1.00 0.00 H ATOM 362 N ASP A 43 9.796 -0.661 -3.840 1.00 0.00 N ATOM 363 CA ASP A 43 10.825 0.162 -4.459 1.00 0.00 C ATOM 364 C ASP A 43 12.112 0.074 -3.681 1.00 0.00 C ATOM 365 O ASP A 43 13.188 -0.135 -4.237 1.00 0.00 O ATOM 366 CB ASP A 43 10.370 1.617 -4.496 1.00 0.00 C ATOM 367 CG ASP A 43 10.015 2.085 -5.894 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.649 1.232 -6.730 1.00 0.00 O ATOM 369 OD2 ASP A 43 10.104 3.303 -6.153 1.00 0.00 O ATOM 370 H ASP A 43 8.976 -0.229 -3.522 1.00 0.00 H ATOM 371 HA ASP A 43 10.997 -0.190 -5.451 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.506 1.723 -3.866 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.157 2.244 -4.110 1.00 0.00 H ATOM 374 N LEU A 44 11.993 0.250 -2.389 1.00 0.00 N ATOM 375 CA LEU A 44 13.140 0.213 -1.522 1.00 0.00 C ATOM 376 C LEU A 44 13.741 -1.181 -1.414 1.00 0.00 C ATOM 377 O LEU A 44 14.519 -1.476 -0.508 1.00 0.00 O ATOM 378 CB LEU A 44 12.805 0.795 -0.159 1.00 0.00 C ATOM 379 CG LEU A 44 12.872 2.317 -0.138 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.513 2.914 0.199 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.931 2.799 0.842 1.00 0.00 C ATOM 382 H LEU A 44 11.120 0.424 -2.020 1.00 0.00 H ATOM 383 HA LEU A 44 13.858 0.844 -1.989 1.00 0.00 H ATOM 384 HB2 LEU A 44 11.806 0.482 0.115 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.505 0.409 0.565 1.00 0.00 H ATOM 386 HG LEU A 44 13.152 2.655 -1.132 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.650 3.819 0.772 1.00 0.00 H ATOM 388 HD12 LEU A 44 10.942 2.204 0.778 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.984 3.143 -0.714 1.00 0.00 H ATOM 390 HD21 LEU A 44 14.903 2.753 0.373 1.00 0.00 H ATOM 391 HD22 LEU A 44 13.924 2.168 1.719 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.719 3.818 1.130 1.00 0.00 H ATOM 393 N ASN A 45 13.402 -2.008 -2.382 1.00 0.00 N ATOM 394 CA ASN A 45 13.916 -3.360 -2.475 1.00 0.00 C ATOM 395 C ASN A 45 14.318 -3.633 -3.922 1.00 0.00 C ATOM 396 O ASN A 45 15.293 -4.332 -4.194 1.00 0.00 O ATOM 397 CB ASN A 45 12.869 -4.368 -2.000 1.00 0.00 C ATOM 398 CG ASN A 45 13.298 -5.100 -0.743 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.064 -4.633 0.371 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.931 -6.254 -0.918 1.00 0.00 N ATOM 401 H ASN A 45 12.803 -1.686 -3.077 1.00 0.00 H ATOM 402 HA ASN A 45 14.796 -3.419 -1.850 1.00 0.00 H ATOM 403 HB2 ASN A 45 11.946 -3.845 -1.793 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.698 -5.096 -2.779 1.00 0.00 H ATOM 405 HD21 ASN A 45 14.084 -6.565 -1.835 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.220 -6.748 -0.122 1.00 0.00 H ATOM 407 N LEU A 46 13.566 -3.032 -4.841 1.00 0.00 N ATOM 408 CA LEU A 46 13.826 -3.145 -6.266 1.00 0.00 C ATOM 409 C LEU A 46 13.903 -1.747 -6.856 1.00 0.00 C ATOM 410 O LEU A 46 13.327 -1.454 -7.903 1.00 0.00 O ATOM 411 CB LEU A 46 12.728 -3.952 -6.951 1.00 0.00 C ATOM 412 CG LEU A 46 12.984 -5.457 -7.037 1.00 0.00 C ATOM 413 CD1 LEU A 46 12.440 -6.163 -5.805 1.00 0.00 C ATOM 414 CD2 LEU A 46 12.362 -6.032 -8.301 1.00 0.00 C ATOM 415 H LEU A 46 12.822 -2.470 -4.547 1.00 0.00 H ATOM 416 HA LEU A 46 14.778 -3.633 -6.395 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.809 -3.793 -6.408 1.00 0.00 H ATOM 418 HB3 LEU A 46 12.605 -3.571 -7.953 1.00 0.00 H ATOM 419 HG LEU A 46 14.050 -5.633 -7.079 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.440 -6.518 -6.006 1.00 0.00 H ATOM 421 HD12 LEU A 46 12.416 -5.471 -4.976 1.00 0.00 H ATOM 422 HD13 LEU A 46 13.077 -6.999 -5.558 1.00 0.00 H ATOM 423 HD21 LEU A 46 12.003 -7.031 -8.104 1.00 0.00 H ATOM 424 HD22 LEU A 46 13.104 -6.064 -9.085 1.00 0.00 H ATOM 425 HD23 LEU A 46 11.537 -5.408 -8.612 1.00 0.00 H ATOM 426 N ASP A 47 14.621 -0.896 -6.142 1.00 0.00 N ATOM 427 CA ASP A 47 14.813 0.494 -6.517 1.00 0.00 C ATOM 428 C ASP A 47 15.681 1.225 -5.493 1.00 0.00 C ATOM 429 O ASP A 47 16.339 2.208 -5.816 1.00 0.00 O ATOM 430 CB ASP A 47 13.473 1.215 -6.637 1.00 0.00 C ATOM 431 CG ASP A 47 12.927 1.219 -8.050 1.00 0.00 C ATOM 432 OD1 ASP A 47 13.507 1.914 -8.909 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.915 0.530 -8.298 1.00 0.00 O ATOM 434 H ASP A 47 15.035 -1.220 -5.336 1.00 0.00 H ATOM 435 HA ASP A 47 15.315 0.500 -7.464 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.759 0.729 -5.995 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.599 2.240 -6.313 1.00 0.00 H ATOM 438 N SER A 48 15.680 0.757 -4.254 1.00 0.00 N ATOM 439 CA SER A 48 16.491 1.394 -3.228 1.00 0.00 C ATOM 440 C SER A 48 17.916 0.871 -3.305 1.00 0.00 C ATOM 441 O SER A 48 18.864 1.566 -2.946 1.00 0.00 O ATOM 442 CB SER A 48 15.946 1.136 -1.826 1.00 0.00 C ATOM 443 OG SER A 48 16.936 1.376 -0.840 1.00 0.00 O ATOM 444 H SER A 48 15.134 -0.018 -4.029 1.00 0.00 H ATOM 445 HA SER A 48 16.484 2.457 -3.426 1.00 0.00 H ATOM 446 HB2 SER A 48 15.111 1.792 -1.640 1.00 0.00 H ATOM 447 HB3 SER A 48 15.627 0.106 -1.752 1.00 0.00 H ATOM 448 HG SER A 48 16.533 1.356 0.031 1.00 0.00 H ATOM 449 N LEU A 49 18.058 -0.369 -3.769 1.00 0.00 N ATOM 450 CA LEU A 49 19.375 -0.982 -3.885 1.00 0.00 C ATOM 451 C LEU A 49 19.844 -1.003 -5.332 1.00 0.00 C ATOM 452 O LEU A 49 20.801 -1.691 -5.687 1.00 0.00 O ATOM 453 CB LEU A 49 19.364 -2.395 -3.301 1.00 0.00 C ATOM 454 CG LEU A 49 18.719 -3.457 -4.194 1.00 0.00 C ATOM 455 CD1 LEU A 49 19.780 -4.203 -4.988 1.00 0.00 C ATOM 456 CD2 LEU A 49 17.893 -4.427 -3.362 1.00 0.00 C ATOM 457 H LEU A 49 17.259 -0.880 -4.037 1.00 0.00 H ATOM 458 HA LEU A 49 20.056 -0.368 -3.326 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.384 -2.689 -3.103 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.825 -2.369 -2.366 1.00 0.00 H ATOM 461 HG LEU A 49 18.058 -2.970 -4.898 1.00 0.00 H ATOM 462 HD11 LEU A 49 19.906 -3.733 -5.952 1.00 0.00 H ATOM 463 HD12 LEU A 49 19.473 -5.229 -5.125 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.716 -4.177 -4.449 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.518 -4.870 -2.601 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.498 -5.203 -4.000 1.00 0.00 H ATOM 467 HD23 LEU A 49 17.078 -3.896 -2.894 1.00 0.00 H ATOM 468 N TRP A 50 19.175 -0.212 -6.142 1.00 0.00 N ATOM 469 CA TRP A 50 19.503 -0.072 -7.552 1.00 0.00 C ATOM 470 C TRP A 50 19.972 1.362 -7.804 1.00 0.00 C ATOM 471 O TRP A 50 20.400 1.727 -8.899 1.00 0.00 O ATOM 472 CB TRP A 50 18.266 -0.413 -8.403 1.00 0.00 C ATOM 473 CG TRP A 50 17.446 0.779 -8.755 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.325 1.882 -7.999 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.642 0.987 -9.918 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.506 2.799 -8.613 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.070 2.268 -9.800 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.355 0.222 -11.046 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.228 2.799 -10.774 1.00 0.00 C ATOM 480 CZ3 TRP A 50 15.517 0.747 -12.013 1.00 0.00 C ATOM 481 CH2 TRP A 50 14.964 2.027 -11.872 1.00 0.00 C ATOM 482 H TRP A 50 18.443 0.324 -5.771 1.00 0.00 H ATOM 483 HA TRP A 50 20.298 -0.747 -7.783 1.00 0.00 H ATOM 484 HB2 TRP A 50 18.576 -0.890 -9.315 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.636 -1.082 -7.839 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.825 1.994 -7.047 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.273 3.683 -8.261 1.00 0.00 H ATOM 488 HE3 TRP A 50 16.770 -0.765 -11.166 1.00 0.00 H ATOM 489 HZ2 TRP A 50 14.794 3.784 -10.679 1.00 0.00 H ATOM 490 HZ3 TRP A 50 15.284 0.168 -12.894 1.00 0.00 H ATOM 491 HH2 TRP A 50 14.314 2.397 -12.651 1.00 0.00 H ATOM 492 N GLU A 51 19.831 2.163 -6.752 1.00 0.00 N ATOM 493 CA GLU A 51 20.161 3.570 -6.750 1.00 0.00 C ATOM 494 C GLU A 51 21.665 3.792 -6.602 1.00 0.00 C ATOM 495 O GLU A 51 22.281 3.115 -5.753 1.00 0.00 O ATOM 496 CB GLU A 51 19.398 4.202 -5.585 1.00 0.00 C ATOM 497 CG GLU A 51 19.864 3.694 -4.235 1.00 0.00 C ATOM 498 CD GLU A 51 21.024 4.494 -3.673 1.00 0.00 C ATOM 499 OE1 GLU A 51 21.522 5.396 -4.379 1.00 0.00 O ATOM 500 OE2 GLU A 51 21.433 4.220 -2.525 1.00 0.00 O ATOM 501 OXT GLU A 51 22.212 4.641 -7.338 1.00 0.00 O ATOM 502 H GLU A 51 19.455 1.787 -5.933 1.00 0.00 H ATOM 503 HA GLU A 51 19.822 4.005 -7.676 1.00 0.00 H ATOM 504 HB2 GLU A 51 19.507 5.267 -5.608 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.352 3.953 -5.689 1.00 0.00 H ATOM 506 HG2 GLU A 51 19.039 3.746 -3.542 1.00 0.00 H ATOM 507 HG3 GLU A 51 20.174 2.663 -4.347 1.00 0.00 H TER 508 GLU A 51