ATOM 1 N LEU A 22 -24.993 -2.203 5.382 1.00 0.00 N ATOM 2 CA LEU A 22 -24.549 -2.050 3.972 1.00 0.00 C ATOM 3 C LEU A 22 -23.558 -0.899 3.828 1.00 0.00 C ATOM 4 O LEU A 22 -23.917 0.189 3.378 1.00 0.00 O ATOM 5 CB LEU A 22 -25.780 -1.799 3.098 1.00 0.00 C ATOM 6 CG LEU A 22 -25.514 -1.787 1.592 1.00 0.00 C ATOM 7 CD1 LEU A 22 -25.684 -3.181 1.009 1.00 0.00 C ATOM 8 CD2 LEU A 22 -26.437 -0.799 0.896 1.00 0.00 C ATOM 9 H1 LEU A 22 -25.642 -1.420 5.596 1.00 0.00 H ATOM 10 H2 LEU A 22 -24.146 -2.165 5.986 1.00 0.00 H ATOM 11 H3 LEU A 22 -25.474 -3.120 5.466 1.00 0.00 H ATOM 12 HA LEU A 22 -24.072 -2.967 3.660 1.00 0.00 H ATOM 13 HB2 LEU A 22 -26.507 -2.570 3.309 1.00 0.00 H ATOM 14 HB3 LEU A 22 -26.202 -0.845 3.374 1.00 0.00 H ATOM 15 HG LEU A 22 -24.494 -1.475 1.416 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.922 -3.834 1.408 1.00 0.00 H ATOM 17 HD12 LEU A 22 -25.593 -3.135 -0.066 1.00 0.00 H ATOM 18 HD13 LEU A 22 -26.660 -3.564 1.272 1.00 0.00 H ATOM 19 HD21 LEU A 22 -27.465 -1.085 1.066 1.00 0.00 H ATOM 20 HD22 LEU A 22 -26.234 -0.802 -0.165 1.00 0.00 H ATOM 21 HD23 LEU A 22 -26.269 0.192 1.292 1.00 0.00 H ATOM 22 N TYR A 23 -22.311 -1.146 4.214 1.00 0.00 N ATOM 23 CA TYR A 23 -21.269 -0.123 4.126 1.00 0.00 C ATOM 24 C TYR A 23 -19.983 -0.695 3.532 1.00 0.00 C ATOM 25 O TYR A 23 -19.835 -1.910 3.402 1.00 0.00 O ATOM 26 CB TYR A 23 -20.983 0.465 5.510 1.00 0.00 C ATOM 27 CG TYR A 23 -22.229 0.761 6.315 1.00 0.00 C ATOM 28 CD1 TYR A 23 -22.816 -0.216 7.109 1.00 0.00 C ATOM 29 CD2 TYR A 23 -22.817 2.019 6.281 1.00 0.00 C ATOM 30 CE1 TYR A 23 -23.955 0.052 7.845 1.00 0.00 C ATOM 31 CE2 TYR A 23 -23.955 2.295 7.014 1.00 0.00 C ATOM 32 CZ TYR A 23 -24.520 1.309 7.794 1.00 0.00 C ATOM 33 OH TYR A 23 -25.653 1.580 8.526 1.00 0.00 O ATOM 34 H TYR A 23 -22.086 -2.036 4.567 1.00 0.00 H ATOM 35 HA TYR A 23 -21.631 0.662 3.480 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.384 -0.232 6.070 1.00 0.00 H ATOM 37 HB3 TYR A 23 -20.434 1.389 5.399 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.371 -1.199 7.146 1.00 0.00 H ATOM 39 HD2 TYR A 23 -22.372 2.790 5.668 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.397 -0.721 8.456 1.00 0.00 H ATOM 41 HE2 TYR A 23 -24.398 3.280 6.974 1.00 0.00 H ATOM 42 HH TYR A 23 -25.594 2.466 8.893 1.00 0.00 H ATOM 43 N PRO A 24 -19.028 0.181 3.169 1.00 0.00 N ATOM 44 CA PRO A 24 -17.748 -0.217 2.596 1.00 0.00 C ATOM 45 C PRO A 24 -16.920 -1.033 3.557 1.00 0.00 C ATOM 46 O PRO A 24 -17.307 -1.252 4.705 1.00 0.00 O ATOM 47 CB PRO A 24 -17.048 1.127 2.346 1.00 0.00 C ATOM 48 CG PRO A 24 -18.142 2.104 2.265 1.00 0.00 C ATOM 49 CD PRO A 24 -19.106 1.639 3.292 1.00 0.00 C ATOM 50 HA PRO A 24 -17.863 -0.747 1.673 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.391 1.356 3.175 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.496 1.086 1.432 1.00 0.00 H ATOM 53 HG2 PRO A 24 -17.777 3.094 2.501 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.592 2.083 1.285 1.00 0.00 H ATOM 55 HD2 PRO A 24 -18.793 1.958 4.272 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.074 1.991 3.057 1.00 0.00 H ATOM 57 N ASP A 25 -15.742 -1.420 3.102 1.00 0.00 N ATOM 58 CA ASP A 25 -14.818 -2.138 3.936 1.00 0.00 C ATOM 59 C ASP A 25 -14.428 -1.228 5.081 1.00 0.00 C ATOM 60 O ASP A 25 -13.938 -1.665 6.122 1.00 0.00 O ATOM 61 CB ASP A 25 -13.599 -2.505 3.109 1.00 0.00 C ATOM 62 CG ASP A 25 -12.955 -3.805 3.552 1.00 0.00 C ATOM 63 OD1 ASP A 25 -13.694 -4.786 3.777 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.713 -3.841 3.674 1.00 0.00 O ATOM 65 H ASP A 25 -15.463 -1.167 2.197 1.00 0.00 H ATOM 66 HA ASP A 25 -15.289 -3.018 4.315 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.899 -2.598 2.076 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.876 -1.713 3.190 1.00 0.00 H ATOM 69 N LEU A 26 -14.646 0.062 4.843 1.00 0.00 N ATOM 70 CA LEU A 26 -14.330 1.099 5.788 1.00 0.00 C ATOM 71 C LEU A 26 -12.821 1.243 5.915 1.00 0.00 C ATOM 72 O LEU A 26 -12.321 2.131 6.605 1.00 0.00 O ATOM 73 CB LEU A 26 -14.986 0.827 7.143 1.00 0.00 C ATOM 74 CG LEU A 26 -16.038 1.855 7.566 1.00 0.00 C ATOM 75 CD1 LEU A 26 -16.835 1.344 8.756 1.00 0.00 C ATOM 76 CD2 LEU A 26 -15.379 3.186 7.895 1.00 0.00 C ATOM 77 H LEU A 26 -15.021 0.325 3.980 1.00 0.00 H ATOM 78 HA LEU A 26 -14.725 2.011 5.378 1.00 0.00 H ATOM 79 HB2 LEU A 26 -15.462 -0.142 7.098 1.00 0.00 H ATOM 80 HB3 LEU A 26 -14.217 0.799 7.899 1.00 0.00 H ATOM 81 HG LEU A 26 -16.727 2.014 6.747 1.00 0.00 H ATOM 82 HD11 LEU A 26 -16.211 1.352 9.638 1.00 0.00 H ATOM 83 HD12 LEU A 26 -17.168 0.335 8.560 1.00 0.00 H ATOM 84 HD13 LEU A 26 -17.692 1.981 8.916 1.00 0.00 H ATOM 85 HD21 LEU A 26 -14.421 3.008 8.361 1.00 0.00 H ATOM 86 HD22 LEU A 26 -16.010 3.743 8.571 1.00 0.00 H ATOM 87 HD23 LEU A 26 -15.238 3.752 6.986 1.00 0.00 H ATOM 88 N SER A 27 -12.104 0.369 5.215 1.00 0.00 N ATOM 89 CA SER A 27 -10.658 0.397 5.212 1.00 0.00 C ATOM 90 C SER A 27 -10.097 0.259 3.799 1.00 0.00 C ATOM 91 O SER A 27 -8.879 0.222 3.617 1.00 0.00 O ATOM 92 CB SER A 27 -10.085 -0.691 6.103 1.00 0.00 C ATOM 93 OG SER A 27 -10.699 -0.688 7.379 1.00 0.00 O ATOM 94 H SER A 27 -12.563 -0.299 4.677 1.00 0.00 H ATOM 95 HA SER A 27 -10.362 1.347 5.604 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.248 -1.651 5.638 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.022 -0.515 6.224 1.00 0.00 H ATOM 98 HG SER A 27 -11.536 -1.156 7.333 1.00 0.00 H ATOM 99 N GLU A 28 -10.972 0.204 2.789 1.00 0.00 N ATOM 100 CA GLU A 28 -10.523 0.098 1.406 1.00 0.00 C ATOM 101 C GLU A 28 -9.974 1.454 0.942 1.00 0.00 C ATOM 102 O GLU A 28 -10.210 1.899 -0.181 1.00 0.00 O ATOM 103 CB GLU A 28 -11.673 -0.345 0.493 1.00 0.00 C ATOM 104 CG GLU A 28 -11.862 -1.853 0.415 1.00 0.00 C ATOM 105 CD GLU A 28 -13.153 -2.240 -0.281 1.00 0.00 C ATOM 106 OE1 GLU A 28 -14.115 -1.445 -0.233 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.201 -3.339 -0.873 1.00 0.00 O ATOM 108 H GLU A 28 -11.927 0.251 2.974 1.00 0.00 H ATOM 109 HA GLU A 28 -9.727 -0.643 1.380 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.591 0.091 0.857 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.484 0.023 -0.505 1.00 0.00 H ATOM 112 HG2 GLU A 28 -11.036 -2.282 -0.133 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.878 -2.256 1.416 1.00 0.00 H ATOM 114 N ILE A 29 -9.227 2.073 1.841 1.00 0.00 N ATOM 115 CA ILE A 29 -8.573 3.360 1.657 1.00 0.00 C ATOM 116 C ILE A 29 -7.735 3.513 2.896 1.00 0.00 C ATOM 117 O ILE A 29 -7.776 4.493 3.639 1.00 0.00 O ATOM 118 CB ILE A 29 -9.553 4.544 1.504 1.00 0.00 C ATOM 119 CG1 ILE A 29 -10.910 4.212 2.131 1.00 0.00 C ATOM 120 CG2 ILE A 29 -9.719 4.907 0.036 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.858 5.390 2.182 1.00 0.00 C ATOM 122 H ILE A 29 -9.079 1.626 2.699 1.00 0.00 H ATOM 123 HA ILE A 29 -7.923 3.286 0.801 1.00 0.00 H ATOM 124 HB ILE A 29 -9.131 5.398 2.012 1.00 0.00 H ATOM 125 HG12 ILE A 29 -11.384 3.430 1.556 1.00 0.00 H ATOM 126 HG13 ILE A 29 -10.756 3.865 3.143 1.00 0.00 H ATOM 127 HG21 ILE A 29 -10.311 5.806 -0.048 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.215 4.100 -0.481 1.00 0.00 H ATOM 129 HG23 ILE A 29 -8.747 5.074 -0.405 1.00 0.00 H ATOM 130 HD11 ILE A 29 -11.297 6.296 2.352 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.566 5.248 2.985 1.00 0.00 H ATOM 132 HD13 ILE A 29 -12.389 5.465 1.244 1.00 0.00 H ATOM 133 N LYS A 30 -7.042 2.421 3.094 1.00 0.00 N ATOM 134 CA LYS A 30 -6.190 2.154 4.216 1.00 0.00 C ATOM 135 C LYS A 30 -5.458 0.874 3.876 1.00 0.00 C ATOM 136 O LYS A 30 -4.246 0.770 4.003 1.00 0.00 O ATOM 137 CB LYS A 30 -7.046 1.976 5.462 1.00 0.00 C ATOM 138 CG LYS A 30 -6.346 2.363 6.754 1.00 0.00 C ATOM 139 CD LYS A 30 -5.932 3.826 6.745 1.00 0.00 C ATOM 140 CE LYS A 30 -5.726 4.354 8.156 1.00 0.00 C ATOM 141 NZ LYS A 30 -4.569 5.288 8.235 1.00 0.00 N ATOM 142 H LYS A 30 -7.146 1.712 2.432 1.00 0.00 H ATOM 143 HA LYS A 30 -5.508 2.967 4.334 1.00 0.00 H ATOM 144 HB2 LYS A 30 -7.916 2.587 5.345 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.363 0.944 5.536 1.00 0.00 H ATOM 146 HG2 LYS A 30 -7.019 2.195 7.581 1.00 0.00 H ATOM 147 HG3 LYS A 30 -5.465 1.749 6.873 1.00 0.00 H ATOM 148 HD2 LYS A 30 -5.007 3.925 6.197 1.00 0.00 H ATOM 149 HD3 LYS A 30 -6.704 4.406 6.262 1.00 0.00 H ATOM 150 HE2 LYS A 30 -6.620 4.876 8.465 1.00 0.00 H ATOM 151 HE3 LYS A 30 -5.550 3.519 8.818 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -4.744 6.126 7.644 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -3.705 4.816 7.901 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -4.425 5.596 9.219 1.00 0.00 H ATOM 155 N LYS A 31 -6.255 -0.064 3.357 1.00 0.00 N ATOM 156 CA LYS A 31 -5.796 -1.339 2.871 1.00 0.00 C ATOM 157 C LYS A 31 -5.083 -1.092 1.553 1.00 0.00 C ATOM 158 O LYS A 31 -3.927 -1.465 1.365 1.00 0.00 O ATOM 159 CB LYS A 31 -7.008 -2.238 2.640 1.00 0.00 C ATOM 160 CG LYS A 31 -6.682 -3.715 2.598 1.00 0.00 C ATOM 161 CD LYS A 31 -7.236 -4.343 1.337 1.00 0.00 C ATOM 162 CE LYS A 31 -6.513 -3.828 0.103 1.00 0.00 C ATOM 163 NZ LYS A 31 -7.232 -4.186 -1.152 1.00 0.00 N ATOM 164 H LYS A 31 -7.197 0.141 3.251 1.00 0.00 H ATOM 165 HA LYS A 31 -5.124 -1.777 3.589 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.732 -2.063 3.422 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.459 -1.965 1.694 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.609 -3.842 2.616 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.122 -4.200 3.457 1.00 0.00 H ATOM 170 HD2 LYS A 31 -7.121 -5.413 1.394 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.282 -4.088 1.260 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.436 -2.750 0.169 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.523 -4.258 0.076 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -7.999 -3.506 -1.330 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -7.640 -5.138 -1.070 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.574 -4.170 -1.957 1.00 0.00 H ATOM 177 N GLU A 32 -5.790 -0.390 0.668 1.00 0.00 N ATOM 178 CA GLU A 32 -5.249 0.006 -0.628 1.00 0.00 C ATOM 179 C GLU A 32 -4.090 0.948 -0.388 1.00 0.00 C ATOM 180 O GLU A 32 -3.157 1.045 -1.183 1.00 0.00 O ATOM 181 CB GLU A 32 -6.304 0.714 -1.479 1.00 0.00 C ATOM 182 CG GLU A 32 -7.719 0.383 -1.080 1.00 0.00 C ATOM 183 CD GLU A 32 -8.627 0.125 -2.267 1.00 0.00 C ATOM 184 OE1 GLU A 32 -8.882 1.074 -3.037 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.082 -1.027 -2.426 1.00 0.00 O ATOM 186 H GLU A 32 -6.686 -0.095 0.918 1.00 0.00 H ATOM 187 HA GLU A 32 -4.905 -0.874 -1.137 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.171 1.782 -1.393 1.00 0.00 H ATOM 189 HB3 GLU A 32 -6.168 0.434 -2.500 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.702 -0.493 -0.454 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.103 1.209 -0.520 1.00 0.00 H ATOM 192 N TYR A 33 -4.158 1.604 0.763 1.00 0.00 N ATOM 193 CA TYR A 33 -3.126 2.513 1.207 1.00 0.00 C ATOM 194 C TYR A 33 -2.048 1.682 1.844 1.00 0.00 C ATOM 195 O TYR A 33 -0.875 2.050 1.895 1.00 0.00 O ATOM 196 CB TYR A 33 -3.719 3.490 2.209 1.00 0.00 C ATOM 197 CG TYR A 33 -2.733 3.975 3.235 1.00 0.00 C ATOM 198 CD1 TYR A 33 -1.795 4.940 2.915 1.00 0.00 C ATOM 199 CD2 TYR A 33 -2.743 3.460 4.518 1.00 0.00 C ATOM 200 CE1 TYR A 33 -0.885 5.387 3.854 1.00 0.00 C ATOM 201 CE2 TYR A 33 -1.840 3.898 5.468 1.00 0.00 C ATOM 202 CZ TYR A 33 -0.912 4.864 5.131 1.00 0.00 C ATOM 203 OH TYR A 33 -0.010 5.304 6.072 1.00 0.00 O ATOM 204 H TYR A 33 -4.919 1.428 1.365 1.00 0.00 H ATOM 205 HA TYR A 33 -2.723 3.038 0.372 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.105 4.350 1.683 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.526 2.996 2.728 1.00 0.00 H ATOM 208 HD1 TYR A 33 -1.781 5.339 1.910 1.00 0.00 H ATOM 209 HD2 TYR A 33 -3.472 2.701 4.768 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.160 6.142 3.588 1.00 0.00 H ATOM 211 HE2 TYR A 33 -1.861 3.485 6.466 1.00 0.00 H ATOM 212 HH TYR A 33 -0.090 6.256 6.172 1.00 0.00 H ATOM 213 N ASN A 34 -2.491 0.536 2.312 1.00 0.00 N ATOM 214 CA ASN A 34 -1.644 -0.420 2.939 1.00 0.00 C ATOM 215 C ASN A 34 -0.990 -1.296 1.903 1.00 0.00 C ATOM 216 O ASN A 34 -0.052 -2.040 2.192 1.00 0.00 O ATOM 217 CB ASN A 34 -2.466 -1.280 3.878 1.00 0.00 C ATOM 218 CG ASN A 34 -1.700 -1.703 5.116 1.00 0.00 C ATOM 219 OD1 ASN A 34 -0.917 -2.652 5.081 1.00 0.00 O ATOM 220 ND2 ASN A 34 -1.924 -1.000 6.220 1.00 0.00 N ATOM 221 H ASN A 34 -3.434 0.325 2.216 1.00 0.00 H ATOM 222 HA ASN A 34 -0.910 0.105 3.473 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.347 -0.733 4.180 1.00 0.00 H ATOM 224 HB3 ASN A 34 -2.768 -2.157 3.339 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.562 -0.257 6.174 1.00 0.00 H ATOM 226 HD22 ASN A 34 -1.442 -1.252 7.035 1.00 0.00 H ATOM 227 N VAL A 35 -1.508 -1.216 0.694 1.00 0.00 N ATOM 228 CA VAL A 35 -0.996 -2.012 -0.385 1.00 0.00 C ATOM 229 C VAL A 35 -0.145 -1.187 -1.315 1.00 0.00 C ATOM 230 O VAL A 35 0.911 -1.621 -1.754 1.00 0.00 O ATOM 231 CB VAL A 35 -2.124 -2.690 -1.178 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.556 -3.572 -2.282 1.00 0.00 C ATOM 233 CG2 VAL A 35 -3.025 -3.493 -0.251 1.00 0.00 C ATOM 234 H VAL A 35 -2.258 -0.615 0.535 1.00 0.00 H ATOM 235 HA VAL A 35 -0.390 -2.755 0.057 1.00 0.00 H ATOM 236 HB VAL A 35 -2.716 -1.913 -1.636 1.00 0.00 H ATOM 237 HG11 VAL A 35 -2.367 -4.016 -2.840 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.950 -4.351 -1.844 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.948 -2.973 -2.944 1.00 0.00 H ATOM 240 HG21 VAL A 35 -4.001 -3.032 -0.211 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.597 -3.515 0.740 1.00 0.00 H ATOM 242 HG23 VAL A 35 -3.120 -4.502 -0.624 1.00 0.00 H ATOM 243 N LYS A 36 -0.606 0.008 -1.593 1.00 0.00 N ATOM 244 CA LYS A 36 0.106 0.917 -2.445 1.00 0.00 C ATOM 245 C LYS A 36 1.464 1.214 -1.845 1.00 0.00 C ATOM 246 O LYS A 36 2.423 1.513 -2.547 1.00 0.00 O ATOM 247 CB LYS A 36 -0.676 2.202 -2.588 1.00 0.00 C ATOM 248 CG LYS A 36 -1.060 2.791 -1.249 1.00 0.00 C ATOM 249 CD LYS A 36 0.049 3.661 -0.680 1.00 0.00 C ATOM 250 CE LYS A 36 -0.373 5.118 -0.588 1.00 0.00 C ATOM 251 NZ LYS A 36 0.489 5.889 0.350 1.00 0.00 N ATOM 252 H LYS A 36 -1.434 0.289 -1.204 1.00 0.00 H ATOM 253 HA LYS A 36 0.209 0.454 -3.390 1.00 0.00 H ATOM 254 HB2 LYS A 36 -0.081 2.924 -3.129 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.572 1.994 -3.138 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.951 3.386 -1.370 1.00 0.00 H ATOM 257 HG3 LYS A 36 -1.253 1.977 -0.561 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.295 3.305 0.309 1.00 0.00 H ATOM 259 HD3 LYS A 36 0.918 3.585 -1.317 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.306 5.562 -1.570 1.00 0.00 H ATOM 261 HE3 LYS A 36 -1.396 5.163 -0.243 1.00 0.00 H ATOM 262 HZ1 LYS A 36 0.635 6.855 -0.010 1.00 0.00 H ATOM 263 HZ2 LYS A 36 1.415 5.426 0.449 1.00 0.00 H ATOM 264 HZ3 LYS A 36 0.040 5.944 1.286 1.00 0.00 H ATOM 265 N GLU A 37 1.509 1.104 -0.526 1.00 0.00 N ATOM 266 CA GLU A 37 2.723 1.331 0.248 1.00 0.00 C ATOM 267 C GLU A 37 3.637 0.125 0.122 1.00 0.00 C ATOM 268 O GLU A 37 4.857 0.226 0.238 1.00 0.00 O ATOM 269 CB GLU A 37 2.382 1.573 1.720 1.00 0.00 C ATOM 270 CG GLU A 37 2.041 3.020 2.039 1.00 0.00 C ATOM 271 CD GLU A 37 2.999 3.639 3.038 1.00 0.00 C ATOM 272 OE1 GLU A 37 4.160 3.905 2.662 1.00 0.00 O ATOM 273 OE2 GLU A 37 2.587 3.859 4.197 1.00 0.00 O ATOM 274 H GLU A 37 0.692 0.837 -0.062 1.00 0.00 H ATOM 275 HA GLU A 37 3.217 2.200 -0.151 1.00 0.00 H ATOM 276 HB2 GLU A 37 1.534 0.960 1.986 1.00 0.00 H ATOM 277 HB3 GLU A 37 3.228 1.282 2.325 1.00 0.00 H ATOM 278 HG2 GLU A 37 2.078 3.595 1.125 1.00 0.00 H ATOM 279 HG3 GLU A 37 1.042 3.058 2.447 1.00 0.00 H ATOM 280 N LYS A 38 3.015 -1.013 -0.141 1.00 0.00 N ATOM 281 CA LYS A 38 3.704 -2.265 -0.318 1.00 0.00 C ATOM 282 C LYS A 38 3.952 -2.486 -1.774 1.00 0.00 C ATOM 283 O LYS A 38 4.955 -3.059 -2.175 1.00 0.00 O ATOM 284 CB LYS A 38 2.864 -3.395 0.240 1.00 0.00 C ATOM 285 CG LYS A 38 3.451 -4.770 -0.006 1.00 0.00 C ATOM 286 CD LYS A 38 2.471 -5.868 0.375 1.00 0.00 C ATOM 287 CE LYS A 38 3.023 -6.751 1.483 1.00 0.00 C ATOM 288 NZ LYS A 38 4.338 -7.346 1.116 1.00 0.00 N ATOM 289 H LYS A 38 2.054 -1.006 -0.239 1.00 0.00 H ATOM 290 HA LYS A 38 4.635 -2.211 0.187 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.759 -3.244 1.291 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.886 -3.358 -0.218 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.686 -4.859 -1.057 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.352 -4.878 0.578 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.552 -5.413 0.716 1.00 0.00 H ATOM 296 HD3 LYS A 38 2.272 -6.476 -0.494 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.145 -6.156 2.375 1.00 0.00 H ATOM 298 HE3 LYS A 38 2.319 -7.547 1.675 1.00 0.00 H ATOM 299 HZ1 LYS A 38 4.412 -8.312 1.496 1.00 0.00 H ATOM 300 HZ2 LYS A 38 5.112 -6.772 1.506 1.00 0.00 H ATOM 301 HZ3 LYS A 38 4.437 -7.383 0.081 1.00 0.00 H ATOM 302 N ASP A 39 3.042 -1.973 -2.561 1.00 0.00 N ATOM 303 CA ASP A 39 3.172 -2.058 -3.997 1.00 0.00 C ATOM 304 C ASP A 39 4.137 -0.979 -4.456 1.00 0.00 C ATOM 305 O ASP A 39 4.306 -0.732 -5.650 1.00 0.00 O ATOM 306 CB ASP A 39 1.819 -1.893 -4.668 1.00 0.00 C ATOM 307 CG ASP A 39 1.673 -2.754 -5.907 1.00 0.00 C ATOM 308 OD1 ASP A 39 1.230 -3.914 -5.775 1.00 0.00 O ATOM 309 OD2 ASP A 39 2.003 -2.269 -7.010 1.00 0.00 O ATOM 310 H ASP A 39 2.279 -1.484 -2.153 1.00 0.00 H ATOM 311 HA ASP A 39 3.582 -3.018 -4.241 1.00 0.00 H ATOM 312 HB2 ASP A 39 1.041 -2.161 -3.970 1.00 0.00 H ATOM 313 HB3 ASP A 39 1.703 -0.867 -4.949 1.00 0.00 H ATOM 314 N GLN A 40 4.756 -0.330 -3.472 1.00 0.00 N ATOM 315 CA GLN A 40 5.691 0.733 -3.718 1.00 0.00 C ATOM 316 C GLN A 40 6.944 0.606 -2.846 1.00 0.00 C ATOM 317 O GLN A 40 8.030 1.017 -3.250 1.00 0.00 O ATOM 318 CB GLN A 40 4.991 2.069 -3.489 1.00 0.00 C ATOM 319 CG GLN A 40 4.925 2.513 -2.034 1.00 0.00 C ATOM 320 CD GLN A 40 5.122 4.007 -1.871 1.00 0.00 C ATOM 321 OE1 GLN A 40 4.797 4.789 -2.765 1.00 0.00 O ATOM 322 NE2 GLN A 40 5.657 4.412 -0.725 1.00 0.00 N ATOM 323 H GLN A 40 4.560 -0.568 -2.557 1.00 0.00 H ATOM 324 HA GLN A 40 5.977 0.664 -4.743 1.00 0.00 H ATOM 325 HB2 GLN A 40 5.495 2.833 -4.055 1.00 0.00 H ATOM 326 HB3 GLN A 40 3.979 1.972 -3.848 1.00 0.00 H ATOM 327 HG2 GLN A 40 3.958 2.249 -1.642 1.00 0.00 H ATOM 328 HG3 GLN A 40 5.688 2.000 -1.472 1.00 0.00 H ATOM 329 HE21 GLN A 40 5.892 3.734 -0.058 1.00 0.00 H ATOM 330 HE22 GLN A 40 5.796 5.374 -0.594 1.00 0.00 H ATOM 331 N VAL A 41 6.792 0.042 -1.646 1.00 0.00 N ATOM 332 CA VAL A 41 7.926 -0.120 -0.744 1.00 0.00 C ATOM 333 C VAL A 41 8.933 -1.092 -1.326 1.00 0.00 C ATOM 334 O VAL A 41 10.126 -0.805 -1.373 1.00 0.00 O ATOM 335 CB VAL A 41 7.481 -0.575 0.662 1.00 0.00 C ATOM 336 CG1 VAL A 41 8.523 -1.471 1.323 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.182 0.632 1.539 1.00 0.00 C ATOM 338 H VAL A 41 5.907 -0.266 -1.365 1.00 0.00 H ATOM 339 HA VAL A 41 8.397 0.833 -0.654 1.00 0.00 H ATOM 340 HB VAL A 41 6.577 -1.137 0.550 1.00 0.00 H ATOM 341 HG11 VAL A 41 9.509 -1.067 1.148 1.00 0.00 H ATOM 342 HG12 VAL A 41 8.461 -2.464 0.904 1.00 0.00 H ATOM 343 HG13 VAL A 41 8.336 -1.516 2.386 1.00 0.00 H ATOM 344 HG21 VAL A 41 8.105 1.021 1.944 1.00 0.00 H ATOM 345 HG22 VAL A 41 6.530 0.337 2.347 1.00 0.00 H ATOM 346 HG23 VAL A 41 6.699 1.396 0.947 1.00 0.00 H ATOM 347 N GLU A 42 8.440 -2.236 -1.781 1.00 0.00 N ATOM 348 CA GLU A 42 9.305 -3.253 -2.393 1.00 0.00 C ATOM 349 C GLU A 42 10.358 -2.569 -3.261 1.00 0.00 C ATOM 350 O GLU A 42 11.510 -2.999 -3.329 1.00 0.00 O ATOM 351 CB GLU A 42 8.514 -4.264 -3.249 1.00 0.00 C ATOM 352 CG GLU A 42 7.020 -3.989 -3.383 1.00 0.00 C ATOM 353 CD GLU A 42 6.410 -4.685 -4.584 1.00 0.00 C ATOM 354 OE1 GLU A 42 6.979 -5.701 -5.034 1.00 0.00 O ATOM 355 OE2 GLU A 42 5.362 -4.214 -5.074 1.00 0.00 O ATOM 356 H GLU A 42 7.482 -2.389 -1.705 1.00 0.00 H ATOM 357 HA GLU A 42 9.804 -3.781 -1.594 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.935 -4.277 -4.243 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.634 -5.245 -2.813 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.525 -4.346 -2.495 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.854 -2.926 -3.482 1.00 0.00 H ATOM 362 N ASP A 43 9.943 -1.477 -3.898 1.00 0.00 N ATOM 363 CA ASP A 43 10.822 -0.684 -4.742 1.00 0.00 C ATOM 364 C ASP A 43 11.880 -0.020 -3.908 1.00 0.00 C ATOM 365 O ASP A 43 13.071 -0.099 -4.195 1.00 0.00 O ATOM 366 CB ASP A 43 10.020 0.394 -5.463 1.00 0.00 C ATOM 367 CG ASP A 43 9.937 0.164 -6.959 1.00 0.00 C ATOM 368 OD1 ASP A 43 10.195 -0.976 -7.400 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.613 1.124 -7.690 1.00 0.00 O ATOM 370 H ASP A 43 9.017 -1.185 -3.780 1.00 0.00 H ATOM 371 HA ASP A 43 11.291 -1.325 -5.451 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.026 0.410 -5.059 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.480 1.354 -5.284 1.00 0.00 H ATOM 374 N LEU A 44 11.430 0.645 -2.873 1.00 0.00 N ATOM 375 CA LEU A 44 12.321 1.345 -1.990 1.00 0.00 C ATOM 376 C LEU A 44 13.237 0.398 -1.230 1.00 0.00 C ATOM 377 O LEU A 44 13.850 0.762 -0.226 1.00 0.00 O ATOM 378 CB LEU A 44 11.549 2.260 -1.053 1.00 0.00 C ATOM 379 CG LEU A 44 11.189 3.597 -1.692 1.00 0.00 C ATOM 380 CD1 LEU A 44 9.679 3.763 -1.784 1.00 0.00 C ATOM 381 CD2 LEU A 44 11.813 4.751 -0.920 1.00 0.00 C ATOM 382 H LEU A 44 10.481 0.673 -2.714 1.00 0.00 H ATOM 383 HA LEU A 44 12.925 1.946 -2.629 1.00 0.00 H ATOM 384 HB2 LEU A 44 10.640 1.757 -0.753 1.00 0.00 H ATOM 385 HB3 LEU A 44 12.151 2.447 -0.178 1.00 0.00 H ATOM 386 HG LEU A 44 11.592 3.607 -2.700 1.00 0.00 H ATOM 387 HD11 LEU A 44 9.445 4.787 -2.034 1.00 0.00 H ATOM 388 HD12 LEU A 44 9.231 3.513 -0.833 1.00 0.00 H ATOM 389 HD13 LEU A 44 9.291 3.107 -2.549 1.00 0.00 H ATOM 390 HD21 LEU A 44 12.680 4.397 -0.383 1.00 0.00 H ATOM 391 HD22 LEU A 44 11.092 5.147 -0.220 1.00 0.00 H ATOM 392 HD23 LEU A 44 12.109 5.527 -1.611 1.00 0.00 H ATOM 393 N ASN A 45 13.351 -0.803 -1.757 1.00 0.00 N ATOM 394 CA ASN A 45 14.216 -1.821 -1.205 1.00 0.00 C ATOM 395 C ASN A 45 15.043 -2.424 -2.338 1.00 0.00 C ATOM 396 O ASN A 45 16.202 -2.795 -2.156 1.00 0.00 O ATOM 397 CB ASN A 45 13.394 -2.897 -0.496 1.00 0.00 C ATOM 398 CG ASN A 45 13.635 -2.917 1.001 1.00 0.00 C ATOM 399 OD1 ASN A 45 13.448 -1.911 1.685 1.00 0.00 O ATOM 400 ND2 ASN A 45 14.054 -4.067 1.518 1.00 0.00 N ATOM 401 H ASN A 45 12.853 -1.002 -2.567 1.00 0.00 H ATOM 402 HA ASN A 45 14.880 -1.338 -0.503 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.343 -2.709 -0.671 1.00 0.00 H ATOM 404 HB3 ASN A 45 13.654 -3.865 -0.898 1.00 0.00 H ATOM 405 HD21 ASN A 45 14.182 -4.827 0.913 1.00 0.00 H ATOM 406 HD22 ASN A 45 14.217 -4.108 2.483 1.00 0.00 H ATOM 407 N LEU A 46 14.432 -2.480 -3.521 1.00 0.00 N ATOM 408 CA LEU A 46 15.085 -2.987 -4.717 1.00 0.00 C ATOM 409 C LEU A 46 14.958 -1.953 -5.824 1.00 0.00 C ATOM 410 O LEU A 46 14.721 -2.273 -6.989 1.00 0.00 O ATOM 411 CB LEU A 46 14.465 -4.312 -5.150 1.00 0.00 C ATOM 412 CG LEU A 46 15.461 -5.375 -5.616 1.00 0.00 C ATOM 413 CD1 LEU A 46 15.809 -6.318 -4.475 1.00 0.00 C ATOM 414 CD2 LEU A 46 14.899 -6.151 -6.798 1.00 0.00 C ATOM 415 H LEU A 46 13.517 -2.144 -3.597 1.00 0.00 H ATOM 416 HA LEU A 46 16.128 -3.124 -4.491 1.00 0.00 H ATOM 417 HB2 LEU A 46 13.907 -4.708 -4.315 1.00 0.00 H ATOM 418 HB3 LEU A 46 13.778 -4.112 -5.957 1.00 0.00 H ATOM 419 HG LEU A 46 16.372 -4.890 -5.937 1.00 0.00 H ATOM 420 HD11 LEU A 46 15.209 -7.213 -4.552 1.00 0.00 H ATOM 421 HD12 LEU A 46 15.609 -5.831 -3.532 1.00 0.00 H ATOM 422 HD13 LEU A 46 16.855 -6.580 -4.530 1.00 0.00 H ATOM 423 HD21 LEU A 46 13.875 -6.428 -6.593 1.00 0.00 H ATOM 424 HD22 LEU A 46 15.488 -7.043 -6.957 1.00 0.00 H ATOM 425 HD23 LEU A 46 14.934 -5.535 -7.684 1.00 0.00 H ATOM 426 N ASP A 47 15.121 -0.709 -5.415 1.00 0.00 N ATOM 427 CA ASP A 47 15.037 0.442 -6.296 1.00 0.00 C ATOM 428 C ASP A 47 15.402 1.734 -5.563 1.00 0.00 C ATOM 429 O ASP A 47 15.826 2.706 -6.180 1.00 0.00 O ATOM 430 CB ASP A 47 13.635 0.587 -6.879 1.00 0.00 C ATOM 431 CG ASP A 47 13.446 -0.188 -8.168 1.00 0.00 C ATOM 432 OD1 ASP A 47 13.956 0.265 -9.212 1.00 0.00 O ATOM 433 OD2 ASP A 47 12.784 -1.246 -8.132 1.00 0.00 O ATOM 434 H ASP A 47 15.308 -0.567 -4.485 1.00 0.00 H ATOM 435 HA ASP A 47 15.742 0.281 -7.088 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.919 0.232 -6.158 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.448 1.634 -7.076 1.00 0.00 H ATOM 438 N SER A 48 15.226 1.760 -4.248 1.00 0.00 N ATOM 439 CA SER A 48 15.556 2.954 -3.485 1.00 0.00 C ATOM 440 C SER A 48 17.028 2.940 -3.102 1.00 0.00 C ATOM 441 O SER A 48 17.632 3.988 -2.878 1.00 0.00 O ATOM 442 CB SER A 48 14.720 3.067 -2.214 1.00 0.00 C ATOM 443 OG SER A 48 15.281 4.008 -1.315 1.00 0.00 O ATOM 444 H SER A 48 14.869 0.978 -3.790 1.00 0.00 H ATOM 445 HA SER A 48 15.357 3.805 -4.124 1.00 0.00 H ATOM 446 HB2 SER A 48 13.721 3.387 -2.469 1.00 0.00 H ATOM 447 HB3 SER A 48 14.682 2.102 -1.727 1.00 0.00 H ATOM 448 HG SER A 48 14.791 3.994 -0.490 1.00 0.00 H ATOM 449 N LEU A 49 17.603 1.743 -3.020 1.00 0.00 N ATOM 450 CA LEU A 49 19.009 1.608 -2.663 1.00 0.00 C ATOM 451 C LEU A 49 19.842 1.233 -3.880 1.00 0.00 C ATOM 452 O LEU A 49 21.001 0.834 -3.769 1.00 0.00 O ATOM 453 CB LEU A 49 19.188 0.576 -1.549 1.00 0.00 C ATOM 454 CG LEU A 49 19.051 -0.882 -1.992 1.00 0.00 C ATOM 455 CD1 LEU A 49 20.413 -1.469 -2.335 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.368 -1.705 -0.909 1.00 0.00 C ATOM 457 H LEU A 49 17.070 0.936 -3.204 1.00 0.00 H ATOM 458 HA LEU A 49 19.339 2.571 -2.318 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.170 0.710 -1.117 1.00 0.00 H ATOM 460 HB3 LEU A 49 18.448 0.769 -0.787 1.00 0.00 H ATOM 461 HG LEU A 49 18.438 -0.922 -2.882 1.00 0.00 H ATOM 462 HD11 LEU A 49 21.181 -0.729 -2.158 1.00 0.00 H ATOM 463 HD12 LEU A 49 20.428 -1.759 -3.375 1.00 0.00 H ATOM 464 HD13 LEU A 49 20.600 -2.335 -1.718 1.00 0.00 H ATOM 465 HD21 LEU A 49 18.403 -2.751 -1.176 1.00 0.00 H ATOM 466 HD22 LEU A 49 17.339 -1.392 -0.814 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.878 -1.556 0.032 1.00 0.00 H ATOM 468 N TRP A 50 19.233 1.397 -5.037 1.00 0.00 N ATOM 469 CA TRP A 50 19.875 1.120 -6.312 1.00 0.00 C ATOM 470 C TRP A 50 20.005 2.426 -7.097 1.00 0.00 C ATOM 471 O TRP A 50 20.574 2.475 -8.187 1.00 0.00 O ATOM 472 CB TRP A 50 19.033 0.092 -7.087 1.00 0.00 C ATOM 473 CG TRP A 50 18.037 0.715 -8.003 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.444 1.904 -7.804 1.00 0.00 C ATOM 475 CD2 TRP A 50 17.518 0.197 -9.229 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.587 2.193 -8.838 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.614 1.152 -9.731 1.00 0.00 C ATOM 478 CE3 TRP A 50 17.731 -0.974 -9.953 1.00 0.00 C ATOM 479 CZ2 TRP A 50 15.926 0.969 -10.927 1.00 0.00 C ATOM 480 CZ3 TRP A 50 17.048 -1.158 -11.141 1.00 0.00 C ATOM 481 CH2 TRP A 50 16.155 -0.189 -11.619 1.00 0.00 C ATOM 482 H TRP A 50 18.315 1.740 -5.036 1.00 0.00 H ATOM 483 HA TRP A 50 20.848 0.722 -6.124 1.00 0.00 H ATOM 484 HB2 TRP A 50 19.679 -0.539 -7.670 1.00 0.00 H ATOM 485 HB3 TRP A 50 18.485 -0.506 -6.376 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.646 2.519 -6.939 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.046 3.006 -8.923 1.00 0.00 H ATOM 488 HE3 TRP A 50 18.410 -1.730 -9.595 1.00 0.00 H ATOM 489 HZ2 TRP A 50 15.235 1.707 -11.309 1.00 0.00 H ATOM 490 HZ3 TRP A 50 17.201 -2.060 -11.715 1.00 0.00 H ATOM 491 HH2 TRP A 50 15.642 -0.375 -12.551 1.00 0.00 H ATOM 492 N GLU A 51 19.411 3.466 -6.520 1.00 0.00 N ATOM 493 CA GLU A 51 19.357 4.790 -7.099 1.00 0.00 C ATOM 494 C GLU A 51 20.587 5.615 -6.727 1.00 0.00 C ATOM 495 O GLU A 51 20.529 6.855 -6.862 1.00 0.00 O ATOM 496 CB GLU A 51 18.077 5.447 -6.580 1.00 0.00 C ATOM 497 CG GLU A 51 18.125 5.740 -5.095 1.00 0.00 C ATOM 498 CD GLU A 51 16.862 6.407 -4.588 1.00 0.00 C ATOM 499 OE1 GLU A 51 16.532 7.507 -5.081 1.00 0.00 O ATOM 500 OE2 GLU A 51 16.201 5.831 -3.698 1.00 0.00 O ATOM 501 OXT GLU A 51 21.596 5.014 -6.302 1.00 0.00 O ATOM 502 H GLU A 51 18.953 3.325 -5.669 1.00 0.00 H ATOM 503 HA GLU A 51 19.298 4.695 -8.171 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.895 6.364 -7.103 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.253 4.772 -6.756 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.260 4.806 -4.572 1.00 0.00 H ATOM 507 HG3 GLU A 51 18.966 6.387 -4.896 1.00 0.00 H TER 508 GLU A 51