ATOM 1 N LEU A 22 -24.363 -5.684 2.739 1.00 0.00 N ATOM 2 CA LEU A 22 -23.842 -4.900 1.589 1.00 0.00 C ATOM 3 C LEU A 22 -23.171 -3.613 2.058 1.00 0.00 C ATOM 4 O LEU A 22 -23.765 -2.536 2.003 1.00 0.00 O ATOM 5 CB LEU A 22 -25.008 -4.576 0.652 1.00 0.00 C ATOM 6 CG LEU A 22 -24.656 -3.680 -0.536 1.00 0.00 C ATOM 7 CD1 LEU A 22 -23.902 -4.469 -1.596 1.00 0.00 C ATOM 8 CD2 LEU A 22 -25.914 -3.059 -1.126 1.00 0.00 C ATOM 9 H1 LEU A 22 -23.551 -6.132 3.210 1.00 0.00 H ATOM 10 H2 LEU A 22 -25.021 -6.398 2.364 1.00 0.00 H ATOM 11 H3 LEU A 22 -24.848 -5.025 3.379 1.00 0.00 H ATOM 12 HA LEU A 22 -23.118 -5.502 1.061 1.00 0.00 H ATOM 13 HB2 LEU A 22 -25.404 -5.506 0.270 1.00 0.00 H ATOM 14 HB3 LEU A 22 -25.779 -4.086 1.227 1.00 0.00 H ATOM 15 HG LEU A 22 -24.014 -2.879 -0.198 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.503 -5.308 -1.914 1.00 0.00 H ATOM 17 HD12 LEU A 22 -22.971 -4.828 -1.183 1.00 0.00 H ATOM 18 HD13 LEU A 22 -23.698 -3.831 -2.443 1.00 0.00 H ATOM 19 HD21 LEU A 22 -26.756 -3.711 -0.944 1.00 0.00 H ATOM 20 HD22 LEU A 22 -25.785 -2.925 -2.190 1.00 0.00 H ATOM 21 HD23 LEU A 22 -26.094 -2.101 -0.661 1.00 0.00 H ATOM 22 N TYR A 23 -21.931 -3.732 2.520 1.00 0.00 N ATOM 23 CA TYR A 23 -21.182 -2.570 2.999 1.00 0.00 C ATOM 24 C TYR A 23 -19.776 -2.539 2.407 1.00 0.00 C ATOM 25 O TYR A 23 -19.312 -3.524 1.832 1.00 0.00 O ATOM 26 CB TYR A 23 -21.095 -2.578 4.527 1.00 0.00 C ATOM 27 CG TYR A 23 -22.405 -2.902 5.209 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.880 -4.207 5.261 1.00 0.00 C ATOM 29 CD2 TYR A 23 -23.167 -1.902 5.799 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.077 -4.506 5.883 1.00 0.00 C ATOM 31 CE2 TYR A 23 -24.366 -2.193 6.424 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.816 -3.496 6.463 1.00 0.00 C ATOM 33 OH TYR A 23 -26.008 -3.790 7.084 1.00 0.00 O ATOM 34 H TYR A 23 -21.510 -4.622 2.539 1.00 0.00 H ATOM 35 HA TYR A 23 -21.711 -1.683 2.683 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.372 -3.314 4.830 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.771 -1.606 4.872 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.299 -4.996 4.807 1.00 0.00 H ATOM 39 HD2 TYR A 23 -22.813 -0.883 5.766 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.429 -5.526 5.914 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.944 -1.402 6.877 1.00 0.00 H ATOM 42 HH TYR A 23 -26.737 -3.567 6.500 1.00 0.00 H ATOM 43 N PRO A 24 -19.074 -1.401 2.548 1.00 0.00 N ATOM 44 CA PRO A 24 -17.720 -1.228 2.042 1.00 0.00 C ATOM 45 C PRO A 24 -16.729 -2.122 2.746 1.00 0.00 C ATOM 46 O PRO A 24 -17.061 -2.800 3.718 1.00 0.00 O ATOM 47 CB PRO A 24 -17.405 0.236 2.384 1.00 0.00 C ATOM 48 CG PRO A 24 -18.719 0.870 2.558 1.00 0.00 C ATOM 49 CD PRO A 24 -19.530 -0.182 3.218 1.00 0.00 C ATOM 50 HA PRO A 24 -17.663 -1.377 0.984 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.836 0.281 3.303 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.858 0.688 1.584 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.633 1.742 3.190 1.00 0.00 H ATOM 54 HG3 PRO A 24 -19.141 1.129 1.599 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.311 -0.218 4.272 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.555 -0.008 3.036 1.00 0.00 H ATOM 57 N ASP A 25 -15.491 -2.065 2.291 1.00 0.00 N ATOM 58 CA ASP A 25 -14.432 -2.807 2.918 1.00 0.00 C ATOM 59 C ASP A 25 -14.243 -2.253 4.313 1.00 0.00 C ATOM 60 O ASP A 25 -13.658 -2.887 5.191 1.00 0.00 O ATOM 61 CB ASP A 25 -13.160 -2.637 2.106 1.00 0.00 C ATOM 62 CG ASP A 25 -12.248 -3.846 2.180 1.00 0.00 C ATOM 63 OD1 ASP A 25 -12.757 -4.960 2.425 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.024 -3.679 1.993 1.00 0.00 O ATOM 65 H ASP A 25 -15.274 -1.465 1.549 1.00 0.00 H ATOM 66 HA ASP A 25 -14.703 -3.838 2.972 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.428 -2.465 1.076 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.629 -1.778 2.474 1.00 0.00 H ATOM 69 N LEU A 26 -14.739 -1.031 4.481 1.00 0.00 N ATOM 70 CA LEU A 26 -14.644 -0.314 5.725 1.00 0.00 C ATOM 71 C LEU A 26 -13.194 0.065 5.992 1.00 0.00 C ATOM 72 O LEU A 26 -12.880 0.723 6.984 1.00 0.00 O ATOM 73 CB LEU A 26 -15.230 -1.135 6.876 1.00 0.00 C ATOM 74 CG LEU A 26 -16.494 -0.548 7.506 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.063 -1.499 8.548 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.199 0.810 8.126 1.00 0.00 C ATOM 77 H LEU A 26 -15.171 -0.588 3.725 1.00 0.00 H ATOM 78 HA LEU A 26 -15.218 0.587 5.603 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.467 -2.120 6.501 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.481 -1.230 7.647 1.00 0.00 H ATOM 81 HG LEU A 26 -17.242 -0.410 6.736 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.269 -2.114 8.945 1.00 0.00 H ATOM 83 HD12 LEU A 26 -17.811 -2.129 8.090 1.00 0.00 H ATOM 84 HD13 LEU A 26 -17.512 -0.930 9.348 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.066 1.542 7.343 1.00 0.00 H ATOM 86 HD22 LEU A 26 -15.296 0.747 8.716 1.00 0.00 H ATOM 87 HD23 LEU A 26 -17.023 1.104 8.758 1.00 0.00 H ATOM 88 N SER A 27 -12.318 -0.347 5.080 1.00 0.00 N ATOM 89 CA SER A 27 -10.907 -0.048 5.186 1.00 0.00 C ATOM 90 C SER A 27 -10.295 0.285 3.827 1.00 0.00 C ATOM 91 O SER A 27 -9.078 0.435 3.720 1.00 0.00 O ATOM 92 CB SER A 27 -10.156 -1.208 5.816 1.00 0.00 C ATOM 93 OG SER A 27 -10.745 -1.595 7.046 1.00 0.00 O ATOM 94 H SER A 27 -12.634 -0.858 4.313 1.00 0.00 H ATOM 95 HA SER A 27 -10.809 0.808 5.823 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.175 -2.049 5.140 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.132 -0.904 5.998 1.00 0.00 H ATOM 98 HG SER A 27 -11.682 -1.756 6.915 1.00 0.00 H ATOM 99 N GLU A 28 -11.124 0.420 2.786 1.00 0.00 N ATOM 100 CA GLU A 28 -10.615 0.756 1.461 1.00 0.00 C ATOM 101 C GLU A 28 -10.213 2.238 1.418 1.00 0.00 C ATOM 102 O GLU A 28 -10.479 2.953 0.452 1.00 0.00 O ATOM 103 CB GLU A 28 -11.664 0.466 0.383 1.00 0.00 C ATOM 104 CG GLU A 28 -11.610 -0.950 -0.172 1.00 0.00 C ATOM 105 CD GLU A 28 -12.820 -1.287 -1.022 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.945 -0.920 -0.625 1.00 0.00 O ATOM 107 OE2 GLU A 28 -12.641 -1.917 -2.085 1.00 0.00 O ATOM 108 H GLU A 28 -12.084 0.303 2.909 1.00 0.00 H ATOM 109 HA GLU A 28 -9.736 0.139 1.292 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.646 0.624 0.803 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.520 1.155 -0.436 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.724 -1.054 -0.781 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.564 -1.646 0.652 1.00 0.00 H ATOM 114 N ILE A 29 -9.559 2.656 2.488 1.00 0.00 N ATOM 115 CA ILE A 29 -9.054 4.006 2.697 1.00 0.00 C ATOM 116 C ILE A 29 -8.326 3.914 4.008 1.00 0.00 C ATOM 117 O ILE A 29 -8.550 4.644 4.973 1.00 0.00 O ATOM 118 CB ILE A 29 -10.160 5.083 2.753 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.481 4.482 3.245 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.343 5.724 1.386 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.362 3.761 4.570 1.00 0.00 C ATOM 122 H ILE A 29 -9.378 2.006 3.198 1.00 0.00 H ATOM 123 HA ILE A 29 -8.343 4.225 1.914 1.00 0.00 H ATOM 124 HB ILE A 29 -9.845 5.852 3.442 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.206 5.273 3.363 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.842 3.775 2.512 1.00 0.00 H ATOM 127 HG21 ILE A 29 -9.383 5.813 0.899 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.779 6.705 1.503 1.00 0.00 H ATOM 129 HG23 ILE A 29 -10.996 5.109 0.784 1.00 0.00 H ATOM 130 HD11 ILE A 29 -10.903 2.796 4.415 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.346 3.627 4.996 1.00 0.00 H ATOM 132 HD13 ILE A 29 -10.754 4.344 5.245 1.00 0.00 H ATOM 133 N LYS A 30 -7.503 2.896 3.984 1.00 0.00 N ATOM 134 CA LYS A 30 -6.700 2.438 5.079 1.00 0.00 C ATOM 135 C LYS A 30 -5.826 1.342 4.509 1.00 0.00 C ATOM 136 O LYS A 30 -4.620 1.304 4.716 1.00 0.00 O ATOM 137 CB LYS A 30 -7.608 1.893 6.174 1.00 0.00 C ATOM 138 CG LYS A 30 -7.048 2.052 7.578 1.00 0.00 C ATOM 139 CD LYS A 30 -7.475 0.906 8.483 1.00 0.00 C ATOM 140 CE LYS A 30 -6.300 0.350 9.272 1.00 0.00 C ATOM 141 NZ LYS A 30 -6.549 -1.046 9.728 1.00 0.00 N ATOM 142 H LYS A 30 -7.464 2.384 3.154 1.00 0.00 H ATOM 143 HA LYS A 30 -6.111 3.250 5.440 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.540 2.418 6.114 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.796 0.843 5.994 1.00 0.00 H ATOM 146 HG2 LYS A 30 -5.970 2.073 7.525 1.00 0.00 H ATOM 147 HG3 LYS A 30 -7.408 2.981 7.995 1.00 0.00 H ATOM 148 HD2 LYS A 30 -8.222 1.265 9.175 1.00 0.00 H ATOM 149 HD3 LYS A 30 -7.895 0.117 7.875 1.00 0.00 H ATOM 150 HE2 LYS A 30 -5.423 0.362 8.643 1.00 0.00 H ATOM 151 HE3 LYS A 30 -6.133 0.978 10.134 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -6.889 -1.045 10.712 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -5.670 -1.600 9.678 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -7.265 -1.498 9.125 1.00 0.00 H ATOM 155 N LYS A 31 -6.490 0.503 3.710 1.00 0.00 N ATOM 156 CA LYS A 31 -5.880 -0.573 2.975 1.00 0.00 C ATOM 157 C LYS A 31 -5.116 0.046 1.820 1.00 0.00 C ATOM 158 O LYS A 31 -3.921 -0.174 1.649 1.00 0.00 O ATOM 159 CB LYS A 31 -6.982 -1.481 2.433 1.00 0.00 C ATOM 160 CG LYS A 31 -6.512 -2.875 2.078 1.00 0.00 C ATOM 161 CD LYS A 31 -6.935 -3.230 0.669 1.00 0.00 C ATOM 162 CE LYS A 31 -6.216 -2.369 -0.356 1.00 0.00 C ATOM 163 NZ LYS A 31 -6.871 -2.431 -1.692 1.00 0.00 N ATOM 164 H LYS A 31 -7.436 0.655 3.572 1.00 0.00 H ATOM 165 HA LYS A 31 -5.216 -1.119 3.621 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.773 -1.555 3.164 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.388 -1.025 1.539 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.435 -2.915 2.146 1.00 0.00 H ATOM 169 HG3 LYS A 31 -6.949 -3.582 2.768 1.00 0.00 H ATOM 170 HD2 LYS A 31 -6.708 -4.268 0.482 1.00 0.00 H ATOM 171 HD3 LYS A 31 -7.998 -3.064 0.580 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.218 -1.343 -0.012 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.197 -2.716 -0.448 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.395 -3.136 -2.291 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -6.819 -1.504 -2.160 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -7.871 -2.698 -1.588 1.00 0.00 H ATOM 177 N GLU A 32 -5.832 0.882 1.069 1.00 0.00 N ATOM 178 CA GLU A 32 -5.252 1.626 -0.046 1.00 0.00 C ATOM 179 C GLU A 32 -4.192 2.554 0.506 1.00 0.00 C ATOM 180 O GLU A 32 -3.224 2.910 -0.166 1.00 0.00 O ATOM 181 CB GLU A 32 -6.312 2.450 -0.777 1.00 0.00 C ATOM 182 CG GLU A 32 -7.714 1.928 -0.593 1.00 0.00 C ATOM 183 CD GLU A 32 -8.514 1.907 -1.880 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.375 2.855 -2.682 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.280 0.942 -2.087 1.00 0.00 O ATOM 186 H GLU A 32 -6.767 1.034 1.304 1.00 0.00 H ATOM 187 HA GLU A 32 -4.806 0.926 -0.727 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.282 3.468 -0.416 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.089 2.453 -1.821 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.656 0.927 -0.199 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.208 2.558 0.115 1.00 0.00 H ATOM 192 N TYR A 33 -4.384 2.895 1.772 1.00 0.00 N ATOM 193 CA TYR A 33 -3.461 3.734 2.501 1.00 0.00 C ATOM 194 C TYR A 33 -2.360 2.846 3.012 1.00 0.00 C ATOM 195 O TYR A 33 -1.227 3.269 3.244 1.00 0.00 O ATOM 196 CB TYR A 33 -4.199 4.398 3.652 1.00 0.00 C ATOM 197 CG TYR A 33 -3.329 4.683 4.845 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.447 5.748 4.840 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.393 3.880 5.968 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.644 6.012 5.933 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.597 4.132 7.069 1.00 0.00 C ATOM 202 CZ TYR A 33 -1.723 5.201 7.047 1.00 0.00 C ATOM 203 OH TYR A 33 -0.927 5.458 8.139 1.00 0.00 O ATOM 204 H TYR A 33 -5.163 2.525 2.252 1.00 0.00 H ATOM 205 HA TYR A 33 -3.050 4.472 1.849 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.620 5.332 3.314 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.996 3.740 3.970 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.391 6.373 3.960 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.078 3.043 5.971 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.962 6.848 5.913 1.00 0.00 H ATOM 211 HE2 TYR A 33 -2.659 3.494 7.939 1.00 0.00 H ATOM 212 HH TYR A 33 -0.036 5.144 7.967 1.00 0.00 H ATOM 213 N ASN A 34 -2.732 1.596 3.160 1.00 0.00 N ATOM 214 CA ASN A 34 -1.850 0.575 3.614 1.00 0.00 C ATOM 215 C ASN A 34 -1.077 -0.007 2.457 1.00 0.00 C ATOM 216 O ASN A 34 -0.108 -0.743 2.642 1.00 0.00 O ATOM 217 CB ASN A 34 -2.655 -0.520 4.284 1.00 0.00 C ATOM 218 CG ASN A 34 -1.932 -1.154 5.456 1.00 0.00 C ATOM 219 OD1 ASN A 34 -2.256 -0.893 6.614 1.00 0.00 O ATOM 220 ND2 ASN A 34 -0.944 -1.991 5.160 1.00 0.00 N ATOM 221 H ASN A 34 -3.646 1.352 2.943 1.00 0.00 H ATOM 222 HA ASN A 34 -1.186 1.009 4.298 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.593 -0.110 4.630 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.855 -1.276 3.549 1.00 0.00 H ATOM 225 HD21 ASN A 34 -0.740 -2.151 4.215 1.00 0.00 H ATOM 226 HD22 ASN A 34 -0.460 -2.415 5.899 1.00 0.00 H ATOM 227 N VAL A 35 -1.530 0.312 1.263 1.00 0.00 N ATOM 228 CA VAL A 35 -0.902 -0.192 0.074 1.00 0.00 C ATOM 229 C VAL A 35 -0.008 0.848 -0.561 1.00 0.00 C ATOM 230 O VAL A 35 1.048 0.534 -1.087 1.00 0.00 O ATOM 231 CB VAL A 35 -1.936 -0.673 -0.956 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.249 -1.247 -2.188 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.879 -1.695 -0.336 1.00 0.00 C ATOM 234 H VAL A 35 -2.312 0.890 1.187 1.00 0.00 H ATOM 235 HA VAL A 35 -0.312 -1.016 0.377 1.00 0.00 H ATOM 236 HB VAL A 35 -2.518 0.182 -1.261 1.00 0.00 H ATOM 237 HG11 VAL A 35 -0.610 -0.495 -2.626 1.00 0.00 H ATOM 238 HG12 VAL A 35 -1.995 -1.550 -2.908 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.655 -2.102 -1.903 1.00 0.00 H ATOM 240 HG21 VAL A 35 -2.540 -1.941 0.660 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.893 -2.589 -0.942 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.874 -1.280 -0.285 1.00 0.00 H ATOM 243 N LYS A 36 -0.443 2.086 -0.495 1.00 0.00 N ATOM 244 CA LYS A 36 0.299 3.192 -1.042 1.00 0.00 C ATOM 245 C LYS A 36 1.654 3.291 -0.373 1.00 0.00 C ATOM 246 O LYS A 36 2.626 3.773 -0.950 1.00 0.00 O ATOM 247 CB LYS A 36 -0.470 4.480 -0.830 1.00 0.00 C ATOM 248 CG LYS A 36 -0.945 4.655 0.598 1.00 0.00 C ATOM 249 CD LYS A 36 0.105 5.335 1.460 1.00 0.00 C ATOM 250 CE LYS A 36 -0.254 6.785 1.740 1.00 0.00 C ATOM 251 NZ LYS A 36 -0.739 7.484 0.517 1.00 0.00 N ATOM 252 H LYS A 36 -1.277 2.261 -0.061 1.00 0.00 H ATOM 253 HA LYS A 36 0.412 3.012 -2.079 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.159 5.318 -1.090 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.328 4.468 -1.470 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.841 5.255 0.598 1.00 0.00 H ATOM 257 HG3 LYS A 36 -1.160 3.679 1.012 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.181 4.805 2.397 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.055 5.300 0.947 1.00 0.00 H ATOM 260 HE2 LYS A 36 -1.030 6.812 2.490 1.00 0.00 H ATOM 261 HE3 LYS A 36 0.623 7.295 2.112 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -1.746 7.276 0.363 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -0.200 7.168 -0.313 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -0.620 8.512 0.623 1.00 0.00 H ATOM 265 N GLU A 37 1.685 2.809 0.856 1.00 0.00 N ATOM 266 CA GLU A 37 2.894 2.798 1.668 1.00 0.00 C ATOM 267 C GLU A 37 3.770 1.620 1.268 1.00 0.00 C ATOM 268 O GLU A 37 4.985 1.627 1.460 1.00 0.00 O ATOM 269 CB GLU A 37 2.541 2.706 3.154 1.00 0.00 C ATOM 270 CG GLU A 37 2.086 4.025 3.757 1.00 0.00 C ATOM 271 CD GLU A 37 2.977 4.488 4.893 1.00 0.00 C ATOM 272 OE1 GLU A 37 4.207 4.570 4.687 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.446 4.767 5.988 1.00 0.00 O ATOM 274 H GLU A 37 0.861 2.433 1.220 1.00 0.00 H ATOM 275 HA GLU A 37 3.424 3.717 1.485 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.746 1.985 3.278 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.410 2.366 3.697 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.092 4.780 2.985 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.080 3.905 4.133 1.00 0.00 H ATOM 280 N LYS A 38 3.123 0.617 0.693 1.00 0.00 N ATOM 281 CA LYS A 38 3.771 -0.580 0.227 1.00 0.00 C ATOM 282 C LYS A 38 4.033 -0.463 -1.239 1.00 0.00 C ATOM 283 O LYS A 38 5.029 -0.948 -1.748 1.00 0.00 O ATOM 284 CB LYS A 38 2.885 -1.778 0.497 1.00 0.00 C ATOM 285 CG LYS A 38 3.427 -3.078 -0.061 1.00 0.00 C ATOM 286 CD LYS A 38 2.406 -4.197 0.056 1.00 0.00 C ATOM 287 CE LYS A 38 2.996 -5.423 0.735 1.00 0.00 C ATOM 288 NZ LYS A 38 2.628 -5.491 2.176 1.00 0.00 N ATOM 289 H LYS A 38 2.172 0.692 0.562 1.00 0.00 H ATOM 290 HA LYS A 38 4.695 -0.684 0.735 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.770 -1.876 1.554 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.915 -1.599 0.056 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.668 -2.930 -1.104 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.318 -3.351 0.484 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.566 -3.845 0.637 1.00 0.00 H ATOM 296 HD3 LYS A 38 2.072 -4.470 -0.934 1.00 0.00 H ATOM 297 HE2 LYS A 38 2.628 -6.307 0.237 1.00 0.00 H ATOM 298 HE3 LYS A 38 4.072 -5.384 0.649 1.00 0.00 H ATOM 299 HZ1 LYS A 38 1.698 -5.943 2.287 1.00 0.00 H ATOM 300 HZ2 LYS A 38 2.585 -4.533 2.580 1.00 0.00 H ATOM 301 HZ3 LYS A 38 3.336 -6.044 2.701 1.00 0.00 H ATOM 302 N ASP A 39 3.147 0.239 -1.899 1.00 0.00 N ATOM 303 CA ASP A 39 3.296 0.479 -3.317 1.00 0.00 C ATOM 304 C ASP A 39 4.347 1.553 -3.520 1.00 0.00 C ATOM 305 O ASP A 39 4.527 2.079 -4.618 1.00 0.00 O ATOM 306 CB ASP A 39 1.971 0.905 -3.927 1.00 0.00 C ATOM 307 CG ASP A 39 1.770 0.356 -5.326 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.704 0.470 -6.148 1.00 0.00 O ATOM 309 OD2 ASP A 39 0.680 -0.189 -5.599 1.00 0.00 O ATOM 310 H ASP A 39 2.392 0.643 -1.400 1.00 0.00 H ATOM 311 HA ASP A 39 3.629 -0.428 -3.781 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.165 0.555 -3.301 1.00 0.00 H ATOM 313 HB3 ASP A 39 1.947 1.974 -3.972 1.00 0.00 H ATOM 314 N GLN A 40 5.023 1.885 -2.424 1.00 0.00 N ATOM 315 CA GLN A 40 6.039 2.902 -2.427 1.00 0.00 C ATOM 316 C GLN A 40 7.323 2.452 -1.716 1.00 0.00 C ATOM 317 O GLN A 40 8.360 3.104 -1.836 1.00 0.00 O ATOM 318 CB GLN A 40 5.467 4.161 -1.781 1.00 0.00 C ATOM 319 CG GLN A 40 5.457 4.143 -0.259 1.00 0.00 C ATOM 320 CD GLN A 40 5.848 5.479 0.342 1.00 0.00 C ATOM 321 OE1 GLN A 40 5.617 6.532 -0.254 1.00 0.00 O ATOM 322 NE2 GLN A 40 6.444 5.444 1.528 1.00 0.00 N ATOM 323 H GLN A 40 4.811 1.445 -1.590 1.00 0.00 H ATOM 324 HA GLN A 40 6.265 3.111 -3.446 1.00 0.00 H ATOM 325 HB2 GLN A 40 6.036 5.016 -2.108 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.446 4.266 -2.114 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.461 3.895 0.074 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.148 3.392 0.090 1.00 0.00 H ATOM 329 HE21 GLN A 40 6.595 4.569 1.944 1.00 0.00 H ATOM 330 HE22 GLN A 40 6.707 6.293 1.939 1.00 0.00 H ATOM 331 N VAL A 41 7.255 1.346 -0.971 1.00 0.00 N ATOM 332 CA VAL A 41 8.424 0.848 -0.251 1.00 0.00 C ATOM 333 C VAL A 41 9.099 -0.296 -0.989 1.00 0.00 C ATOM 334 O VAL A 41 10.324 -0.342 -1.072 1.00 0.00 O ATOM 335 CB VAL A 41 8.071 0.412 1.179 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.239 -0.305 1.843 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.636 1.610 2.009 1.00 0.00 C ATOM 338 H VAL A 41 6.409 0.863 -0.899 1.00 0.00 H ATOM 339 HA VAL A 41 9.121 1.649 -0.185 1.00 0.00 H ATOM 340 HB VAL A 41 7.249 -0.268 1.116 1.00 0.00 H ATOM 341 HG11 VAL A 41 10.165 0.029 1.400 1.00 0.00 H ATOM 342 HG12 VAL A 41 9.136 -1.371 1.701 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.244 -0.082 2.900 1.00 0.00 H ATOM 344 HG21 VAL A 41 7.280 2.391 1.354 1.00 0.00 H ATOM 345 HG22 VAL A 41 8.476 1.975 2.580 1.00 0.00 H ATOM 346 HG23 VAL A 41 6.845 1.314 2.681 1.00 0.00 H ATOM 347 N GLU A 42 8.304 -1.214 -1.525 1.00 0.00 N ATOM 348 CA GLU A 42 8.861 -2.355 -2.271 1.00 0.00 C ATOM 349 C GLU A 42 10.007 -1.876 -3.160 1.00 0.00 C ATOM 350 O GLU A 42 10.986 -2.590 -3.379 1.00 0.00 O ATOM 351 CB GLU A 42 7.811 -3.083 -3.139 1.00 0.00 C ATOM 352 CG GLU A 42 6.408 -2.493 -3.118 1.00 0.00 C ATOM 353 CD GLU A 42 5.560 -2.975 -4.279 1.00 0.00 C ATOM 354 OE1 GLU A 42 6.133 -3.281 -5.346 1.00 0.00 O ATOM 355 OE2 GLU A 42 4.323 -3.047 -4.121 1.00 0.00 O ATOM 356 H GLU A 42 7.342 -1.119 -1.415 1.00 0.00 H ATOM 357 HA GLU A 42 9.259 -3.051 -1.546 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.151 -3.081 -4.163 1.00 0.00 H ATOM 359 HB3 GLU A 42 7.746 -4.108 -2.802 1.00 0.00 H ATOM 360 HG2 GLU A 42 5.923 -2.783 -2.200 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.472 -1.416 -3.165 1.00 0.00 H ATOM 362 N ASP A 43 9.876 -0.644 -3.645 1.00 0.00 N ATOM 363 CA ASP A 43 10.890 -0.026 -4.487 1.00 0.00 C ATOM 364 C ASP A 43 12.210 0.044 -3.760 1.00 0.00 C ATOM 365 O ASP A 43 13.262 -0.289 -4.302 1.00 0.00 O ATOM 366 CB ASP A 43 10.454 1.385 -4.870 1.00 0.00 C ATOM 367 CG ASP A 43 9.937 1.472 -6.293 1.00 0.00 C ATOM 368 OD1 ASP A 43 8.884 0.865 -6.580 1.00 0.00 O ATOM 369 OD2 ASP A 43 10.586 2.147 -7.120 1.00 0.00 O ATOM 370 H ASP A 43 9.076 -0.127 -3.416 1.00 0.00 H ATOM 371 HA ASP A 43 11.012 -0.618 -5.366 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.672 1.700 -4.199 1.00 0.00 H ATOM 373 HB3 ASP A 43 11.291 2.056 -4.764 1.00 0.00 H ATOM 374 N LEU A 44 12.141 0.487 -2.526 1.00 0.00 N ATOM 375 CA LEU A 44 13.317 0.623 -1.700 1.00 0.00 C ATOM 376 C LEU A 44 13.893 -0.730 -1.297 1.00 0.00 C ATOM 377 O LEU A 44 14.698 -0.834 -0.371 1.00 0.00 O ATOM 378 CB LEU A 44 13.015 1.486 -0.486 1.00 0.00 C ATOM 379 CG LEU A 44 13.098 2.978 -0.783 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.774 3.665 -0.483 1.00 0.00 C ATOM 381 CD2 LEU A 44 14.231 3.624 0.003 1.00 0.00 C ATOM 382 H LEU A 44 11.277 0.738 -2.170 1.00 0.00 H ATOM 383 HA LEU A 44 14.038 1.128 -2.306 1.00 0.00 H ATOM 384 HB2 LEU A 44 12.017 1.253 -0.136 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.724 1.250 0.293 1.00 0.00 H ATOM 386 HG LEU A 44 13.310 3.098 -1.841 1.00 0.00 H ATOM 387 HD11 LEU A 44 11.818 4.692 -0.814 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.587 3.637 0.581 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.977 3.154 -1.002 1.00 0.00 H ATOM 390 HD21 LEU A 44 15.130 3.623 -0.595 1.00 0.00 H ATOM 391 HD22 LEU A 44 14.402 3.065 0.911 1.00 0.00 H ATOM 392 HD23 LEU A 44 13.963 4.640 0.251 1.00 0.00 H ATOM 393 N ASN A 45 13.498 -1.749 -2.037 1.00 0.00 N ATOM 394 CA ASN A 45 13.972 -3.107 -1.835 1.00 0.00 C ATOM 395 C ASN A 45 14.206 -3.749 -3.197 1.00 0.00 C ATOM 396 O ASN A 45 15.161 -4.500 -3.395 1.00 0.00 O ATOM 397 CB ASN A 45 12.961 -3.915 -1.022 1.00 0.00 C ATOM 398 CG ASN A 45 13.377 -5.363 -0.846 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.067 -6.216 -1.678 1.00 0.00 O ATOM 400 ND2 ASN A 45 14.084 -5.647 0.242 1.00 0.00 N ATOM 401 H ASN A 45 12.879 -1.576 -2.764 1.00 0.00 H ATOM 402 HA ASN A 45 14.914 -3.057 -1.308 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.857 -3.469 -0.045 1.00 0.00 H ATOM 404 HB3 ASN A 45 12.006 -3.891 -1.527 1.00 0.00 H ATOM 405 HD21 ASN A 45 14.294 -4.917 0.861 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.366 -6.575 0.381 1.00 0.00 H ATOM 407 N LEU A 46 13.336 -3.404 -4.144 1.00 0.00 N ATOM 408 CA LEU A 46 13.441 -3.890 -5.508 1.00 0.00 C ATOM 409 C LEU A 46 13.614 -2.699 -6.434 1.00 0.00 C ATOM 410 O LEU A 46 12.979 -2.593 -7.483 1.00 0.00 O ATOM 411 CB LEU A 46 12.204 -4.702 -5.895 1.00 0.00 C ATOM 412 CG LEU A 46 12.496 -6.051 -6.554 1.00 0.00 C ATOM 413 CD1 LEU A 46 12.462 -7.167 -5.522 1.00 0.00 C ATOM 414 CD2 LEU A 46 11.501 -6.326 -7.671 1.00 0.00 C ATOM 415 H LEU A 46 12.618 -2.779 -3.922 1.00 0.00 H ATOM 416 HA LEU A 46 14.320 -4.509 -5.572 1.00 0.00 H ATOM 417 HB2 LEU A 46 11.623 -4.878 -5.001 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.611 -4.113 -6.578 1.00 0.00 H ATOM 419 HG LEU A 46 13.486 -6.026 -6.985 1.00 0.00 H ATOM 420 HD11 LEU A 46 11.768 -6.910 -4.736 1.00 0.00 H ATOM 421 HD12 LEU A 46 13.449 -7.299 -5.101 1.00 0.00 H ATOM 422 HD13 LEU A 46 12.147 -8.086 -5.994 1.00 0.00 H ATOM 423 HD21 LEU A 46 11.724 -5.692 -8.516 1.00 0.00 H ATOM 424 HD22 LEU A 46 10.500 -6.120 -7.321 1.00 0.00 H ATOM 425 HD23 LEU A 46 11.571 -7.362 -7.970 1.00 0.00 H ATOM 426 N ASP A 47 14.492 -1.805 -6.009 1.00 0.00 N ATOM 427 CA ASP A 47 14.805 -0.592 -6.737 1.00 0.00 C ATOM 428 C ASP A 47 15.794 0.269 -5.954 1.00 0.00 C ATOM 429 O ASP A 47 16.588 1.007 -6.538 1.00 0.00 O ATOM 430 CB ASP A 47 13.539 0.212 -7.024 1.00 0.00 C ATOM 431 CG ASP A 47 13.020 -0.004 -8.432 1.00 0.00 C ATOM 432 OD1 ASP A 47 13.776 0.262 -9.391 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.858 -0.439 -8.577 1.00 0.00 O ATOM 434 H ASP A 47 14.948 -1.974 -5.174 1.00 0.00 H ATOM 435 HA ASP A 47 15.257 -0.889 -7.660 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.771 -0.083 -6.327 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.752 1.264 -6.893 1.00 0.00 H ATOM 438 N SER A 48 15.743 0.171 -4.628 1.00 0.00 N ATOM 439 CA SER A 48 16.641 0.943 -3.773 1.00 0.00 C ATOM 440 C SER A 48 18.075 0.538 -4.039 1.00 0.00 C ATOM 441 O SER A 48 18.972 1.375 -4.114 1.00 0.00 O ATOM 442 CB SER A 48 16.328 0.724 -2.293 1.00 0.00 C ATOM 443 OG SER A 48 17.500 0.813 -1.498 1.00 0.00 O ATOM 444 H SER A 48 15.093 -0.433 -4.221 1.00 0.00 H ATOM 445 HA SER A 48 16.508 1.985 -4.019 1.00 0.00 H ATOM 446 HB2 SER A 48 15.631 1.476 -1.959 1.00 0.00 H ATOM 447 HB3 SER A 48 15.899 -0.255 -2.165 1.00 0.00 H ATOM 448 HG SER A 48 17.779 1.729 -1.440 1.00 0.00 H ATOM 449 N LEU A 49 18.274 -0.763 -4.198 1.00 0.00 N ATOM 450 CA LEU A 49 19.597 -1.301 -4.479 1.00 0.00 C ATOM 451 C LEU A 49 19.880 -1.222 -5.976 1.00 0.00 C ATOM 452 O LEU A 49 20.782 -1.876 -6.500 1.00 0.00 O ATOM 453 CB LEU A 49 19.689 -2.742 -3.968 1.00 0.00 C ATOM 454 CG LEU A 49 19.372 -3.831 -5.000 1.00 0.00 C ATOM 455 CD1 LEU A 49 20.645 -4.539 -5.441 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.373 -4.830 -4.433 1.00 0.00 C ATOM 457 H LEU A 49 17.502 -1.376 -4.140 1.00 0.00 H ATOM 458 HA LEU A 49 20.316 -0.689 -3.962 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.688 -2.907 -3.593 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.992 -2.846 -3.148 1.00 0.00 H ATOM 461 HG LEU A 49 18.928 -3.370 -5.870 1.00 0.00 H ATOM 462 HD11 LEU A 49 20.433 -5.584 -5.615 1.00 0.00 H ATOM 463 HD12 LEU A 49 21.394 -4.447 -4.669 1.00 0.00 H ATOM 464 HD13 LEU A 49 21.009 -4.090 -6.353 1.00 0.00 H ATOM 465 HD21 LEU A 49 17.444 -4.325 -4.215 1.00 0.00 H ATOM 466 HD22 LEU A 49 18.770 -5.262 -3.526 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.197 -5.613 -5.157 1.00 0.00 H ATOM 468 N TRP A 50 19.074 -0.415 -6.642 1.00 0.00 N ATOM 469 CA TRP A 50 19.157 -0.201 -8.074 1.00 0.00 C ATOM 470 C TRP A 50 19.441 1.267 -8.369 1.00 0.00 C ATOM 471 O TRP A 50 19.781 1.641 -9.492 1.00 0.00 O ATOM 472 CB TRP A 50 17.826 -0.594 -8.713 1.00 0.00 C ATOM 473 CG TRP A 50 17.290 -1.910 -8.235 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.115 -2.300 -6.940 1.00 0.00 C ATOM 475 CD2 TRP A 50 16.837 -2.995 -9.045 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.603 -3.574 -6.896 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.422 -4.022 -8.178 1.00 0.00 C ATOM 478 CE3 TRP A 50 16.749 -3.197 -10.420 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.926 -5.236 -8.646 1.00 0.00 C ATOM 480 CZ3 TRP A 50 16.257 -4.401 -10.887 1.00 0.00 C ATOM 481 CH2 TRP A 50 15.851 -5.408 -10.002 1.00 0.00 C ATOM 482 H TRP A 50 18.382 0.055 -6.146 1.00 0.00 H ATOM 483 HA TRP A 50 19.946 -0.813 -8.469 1.00 0.00 H ATOM 484 HB2 TRP A 50 17.095 0.162 -8.472 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.948 -0.647 -9.784 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.355 -1.684 -6.085 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.399 -4.079 -6.080 1.00 0.00 H ATOM 488 HE3 TRP A 50 17.052 -2.428 -11.111 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.610 -6.022 -7.976 1.00 0.00 H ATOM 490 HZ3 TRP A 50 16.182 -4.575 -11.950 1.00 0.00 H ATOM 491 HH2 TRP A 50 15.473 -6.334 -10.410 1.00 0.00 H ATOM 492 N GLU A 51 19.274 2.086 -7.342 1.00 0.00 N ATOM 493 CA GLU A 51 19.477 3.518 -7.434 1.00 0.00 C ATOM 494 C GLU A 51 20.950 3.858 -7.653 1.00 0.00 C ATOM 495 O GLU A 51 21.749 2.920 -7.859 1.00 0.00 O ATOM 496 CB GLU A 51 18.952 4.158 -6.148 1.00 0.00 C ATOM 497 CG GLU A 51 19.899 4.015 -4.970 1.00 0.00 C ATOM 498 CD GLU A 51 19.268 4.435 -3.657 1.00 0.00 C ATOM 499 OE1 GLU A 51 18.054 4.204 -3.482 1.00 0.00 O ATOM 500 OE2 GLU A 51 19.989 4.995 -2.804 1.00 0.00 O ATOM 501 OXT GLU A 51 21.291 5.059 -7.616 1.00 0.00 O ATOM 502 H GLU A 51 18.992 1.713 -6.485 1.00 0.00 H ATOM 503 HA GLU A 51 18.902 3.886 -8.270 1.00 0.00 H ATOM 504 HB2 GLU A 51 18.770 5.205 -6.319 1.00 0.00 H ATOM 505 HB3 GLU A 51 18.020 3.675 -5.886 1.00 0.00 H ATOM 506 HG2 GLU A 51 20.198 2.980 -4.896 1.00 0.00 H ATOM 507 HG3 GLU A 51 20.770 4.628 -5.149 1.00 0.00 H TER 508 GLU A 51