***  para ti  ***
Job options:
ID = 21020120354995835
JOBID = para ti
USERID = valcarcel
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER para ti
HEADER 7JX6
REMARK 6
REMARK 6 PDB written by MVD (www.molegro.com)
ATOM 1 N GLN A 18 8.256 0.797 -1.668 1.00 0.00
ATOM 2 CA GLN A 18 8.270 0.073 -2.922 1.00 0.00
ATOM 3 C GLN A 18 7.894 -1.354 -2.655 1.00 0.00
ATOM 4 O GLN A 18 8.674 -2.073 -2.043 1.00 0.00
ATOM 5 CB GLN A 18 9.656 0.107 -3.563 1.00 0.00
ATOM 6 CG GLN A 18 10.160 1.469 -3.928 1.00 0.00
ATOM 7 CD GLN A 18 11.624 1.415 -4.248 1.00 0.00
ATOM 8 OE1 GLN A 18 12.007 1.463 -5.399 1.00 0.00
ATOM 9 NE2 GLN A 18 12.452 1.267 -3.226 1.00 0.00
ATOM 10 H GLN A 18 7.647 1.582 -1.550 1.00 0.00
ATOM 11 HA GLN A 18 7.605 0.480 -3.548 1.00 0.00
ATOM 12 HB2 GLN A 18 9.624 -0.444 -4.397 1.00 0.00
ATOM 13 HB3 GLN A 18 10.304 -0.300 -2.919 1.00 0.00
ATOM 14 HG2 GLN A 18 10.013 2.092 -3.159 1.00 0.00
ATOM 15 H GLN A 18 9.660 1.802 -4.727 1.00 0.00
ATOM 16 HE21 GLN A 18 12.094 1.232 -2.293 1.00 0.00
ATOM 17 HE22 GLN A 18 13.436 1.190 -3.387 1.00 0.00
ATOM 18 N GLU A 19 6.733 -1.797 -3.122 1.00 0.00
ATOM 19 CA GLU A 19 6.323 -3.177 -2.920 1.00 0.00
ATOM 20 C GLU A 19 6.309 -3.976 -4.228 1.00 0.00
ATOM 21 O GLU A 19 6.163 -3.424 -5.318 1.00 0.00
ATOM 22 CB GLU A 19 4.961 -3.249 -2.250 1.00 0.00
ATOM 23 CG GLU A 19 5.021 -2.695 -0.842 1.00 0.00
ATOM 24 CD GLU A 19 3.672 -2.746 -0.224 1.00 0.00
ATOM 25 OE1 GLU A 19 3.304 -3.811 0.292 1.00 0.00
ATOM 26 OE2 GLU A 19 3.003 -1.711 -0.276 1.00 0.00
ATOM 27 H GLU A 19 6.132 -1.172 -3.620 1.00 0.00
ATOM 28 HA GLU A 19 6.987 -3.606 -2.308 1.00 0.00
ATOM 29 HB2 GLU A 19 4.664 -4.203 -2.214 1.00 0.00
ATOM 30 HB3 GLU A 19 4.305 -2.716 -2.784 1.00 0.00
ATOM 31 HG2 GLU A 19 5.337 -1.747 -0.871 1.00 0.00
ATOM 32 H GLU A 19 5.657 -3.242 -0.297 1.00 0.00
ATOM 33 N CYS A 20 6.466 -5.289 -4.098 1.00 0.00
ATOM 34 CA CYS A 20 6.749 -6.192 -5.208 1.00 0.00
ATOM 35 C CYS A 20 5.949 -7.460 -4.982 1.00 0.00
ATOM 36 O CYS A 20 6.096 -8.091 -3.926 1.00 0.00
ATOM 37 CB CYS A 20 8.257 -6.525 -5.214 1.00 0.00
ATOM 38 SG CYS A 20 8.770 -7.293 -6.764 1.00 0.00
ATOM 39 H CYS A 20 6.385 -5.683 -3.182 1.00 0.00
ATOM 40 HA CYS A 20 6.486 -5.767 -6.074 1.00 0.00
ATOM 41 HB2 CYS A 20 8.452 -7.154 -4.461 1.00 0.00
ATOM 42 HB3 CYS A 20 8.775 -5.680 -5.085 1.00 0.00
ATOM 43 N SER A 21 5.145 -7.850 -5.962 1.00 0.00
ATOM 44 CA SER A 21 4.369 -9.079 -5.954 1.00 0.00
ATOM 45 C SER A 21 4.972 -10.043 -6.959 1.00 0.00
ATOM 46 O SER A 21 5.068 -9.704 -8.138 1.00 0.00
ATOM 47 CB SER A 21 2.924 -8.780 -6.315 1.00 0.00
ATOM 48 OG SER A 21 2.209 -9.987 -6.480 1.00 0.00
ATOM 49 H SER A 21 5.067 -7.257 -6.763 1.00 0.00
ATOM 50 HA SER A 21 4.405 -9.487 -5.042 1.00 0.00
ATOM 51 HB2 SER A 21 2.897 -8.259 -7.168 1.00 0.00
ATOM 52 HB3 SER A 21 2.504 -8.243 -5.583 1.00 0.00
ATOM 53 HG SER A 21 2.830 -10.701 -6.805 1.00 0.00
ATOM 54 N LEU A 22 5.412 -11.215 -6.486 1.00 0.00
ATOM 55 CA LEU A 22 6.005 -12.232 -7.339 1.00 0.00
ATOM 56 C LEU A 22 4.962 -13.312 -7.563 1.00 0.00
ATOM 57 O LEU A 22 4.493 -13.923 -6.602 1.00 0.00
ATOM 58 CB LEU A 22 7.258 -12.832 -6.703 1.00 0.00
ATOM 59 CG LEU A 22 7.983 -13.852 -7.573 1.00 0.00
ATOM 60 CD1 LEU A 22 8.411 -13.276 -8.914 1.00 0.00
ATOM 61 CD2 LEU A 22 9.200 -14.318 -6.809 1.00 0.00
ATOM 62 H LEU A 22 5.330 -11.399 -5.506 1.00 0.00
ATOM 63 HA LEU A 22 6.247 -11.822 -8.218 1.00 0.00
ATOM 64 HB2 LEU A 22 6.991 -13.282 -5.851 1.00 0.00
ATOM 65 HB3 LEU A 22 7.893 -12.086 -6.501 1.00 0.00
ATOM 66 HG LEU A 22 7.379 -14.633 -7.732 1.00 0.00
ATOM 67 HD11 LEU A 22 8.880 -13.981 -9.445 1.00 0.00
ATOM 68 HD12 LEU A 22 7.604 -12.963 -9.415 1.00 0.00
ATOM 69 HD13 LEU A 22 9.030 -12.505 -8.763 1.00 0.00
ATOM 70 HD21 LEU A 22 9.699 -14.991 -7.355 1.00 0.00
ATOM 71 HD22 LEU A 22 9.794 -13.536 -6.619 1.00 0.00
ATOM 72 HD23 LEU A 22 8.913 -14.736 -5.947 1.00 0.00
ATOM 73 N GLN A 23 4.557 -13.500 -8.817 1.00 0.00
ATOM 74 CA GLN A 23 3.540 -14.481 -9.161 1.00 0.00
ATOM 75 C GLN A 23 4.109 -15.473 -10.166 1.00 0.00
ATOM 76 O GLN A 23 5.138 -15.231 -10.780 1.00 0.00
ATOM 77 CB GLN A 23 2.288 -13.795 -9.711 1.00 0.00
ATOM 78 CG GLN A 23 1.695 -12.809 -8.685 1.00 0.00
ATOM 79 CD GLN A 23 0.367 -12.204 -9.091 1.00 0.00
ATOM 80 OE1 GLN A 23 -0.402 -12.797 -9.848 1.00 0.00
ATOM 81 NE2 GLN A 23 0.076 -11.012 -8.566 1.00 0.00
ATOM 82 H GLN A 23 4.965 -12.949 -9.545 1.00 0.00
ATOM 83 HA GLN A 23 3.289 -14.980 -8.332 1.00 0.00
ATOM 84 HB2 GLN A 23 1.603 -14.491 -9.928 1.00 0.00
ATOM 85 HB3 GLN A 23 2.529 -13.294 -10.542 1.00 0.00
ATOM 86 HG2 GLN A 23 2.350 -12.065 -8.552 1.00 0.00
ATOM 87 H GLN A 23 1.565 -13.297 -7.822 1.00 0.00
ATOM 88 HE21 GLN A 23 0.727 -10.562 -7.955 1.00 0.00
ATOM 89 HE22 GLN A 23 -0.793 -10.569 -8.784 1.00 0.00
ATOM 90 N SER A 24 3.446 -16.610 -10.319 1.00 0.00
ATOM 91 CA SER A 24 3.948 -17.620 -11.238 1.00 0.00
ATOM 92 C SER A 24 2.844 -18.038 -12.197 1.00 0.00
ATOM 93 O SER A 24 1.669 -18.103 -11.820 1.00 0.00
ATOM 94 CB SER A 24 4.507 -18.835 -10.471 1.00 0.00
ATOM 95 OG SER A 24 3.569 -19.320 -9.535 1.00 0.00
ATOM 96 H SER A 24 2.604 -16.773 -9.805 1.00 0.00
ATOM 97 HA SER A 24 4.691 -17.217 -11.772 1.00 0.00
ATOM 98 HB2 SER A 24 5.339 -18.562 -9.988 1.00 0.00
ATOM 99 HB3 SER A 24 4.723 -19.562 -11.123 1.00 0.00
ATOM 100 HG SER A 24 2.999 -18.565 -9.213 1.00 0.00
ATOM 101 N CYS A 25 3.229 -18.307 -13.445 1.00 0.00
ATOM 102 CA CYS A 25 2.269 -18.743 -14.451 1.00 0.00
ATOM 103 C CYS A 25 3.019 -19.436 -15.581 1.00 0.00
ATOM 104 O CYS A 25 4.246 -19.422 -15.644 1.00 0.00
ATOM 105 CB CYS A 25 1.427 -17.570 -14.961 1.00 0.00
ATOM 106 SG CYS A 25 2.354 -16.117 -15.509 1.00 0.00
ATOM 107 H CYS A 25 4.192 -18.208 -13.695 1.00 0.00
ATOM 108 HA CYS A 25 1.654 -19.409 -14.029 1.00 0.00
ATOM 109 HB2 CYS A 25 0.818 -17.285 -14.221 1.00 0.00
ATOM 110 HB3 CYS A 25 0.882 -17.896 -15.734 1.00 0.00
ATOM 111 N THR A 26 2.261 -20.049 -16.478 1.00 0.00
ATOM 112 CA THR A 26 2.836 -20.767 -17.602 1.00 0.00
ATOM 113 C THR A 26 2.974 -19.814 -18.775 1.00 0.00
ATOM 114 O THR A 26 1.974 -19.271 -19.264 1.00 0.00
ATOM 115 CB THR A 26 1.972 -21.967 -17.982 1.00 0.00
ATOM 116 OG1 THR A 26 1.932 -22.900 -16.894 1.00 0.00
ATOM 117 CG2 THR A 26 2.574 -22.652 -19.199 1.00 0.00
ATOM 118 H THR A 26 1.266 -20.017 -16.379 1.00 0.00
ATOM 119 HA THR A 26 3.745 -21.094 -17.344 1.00 0.00
ATOM 120 HB THR A 26 1.045 -21.659 -18.195 1.00 0.00
ATOM 121 HG1 THR A 26 2.785 -22.845 -16.376 1.00 0.00
ATOM 122 HG21 THR A 26 2.011 -23.439 -19.451 1.00 0.00
ATOM 123 HG22 THR A 26 2.607 -22.007 -19.962 1.00 0.00
ATOM 124 HG23 THR A 26 3.500 -22.961 -18.984 1.00 0.00
ATOM 125 N GLN A 27 4.214 -19.600 -19.216 1.00 0.00
ATOM 126 CA GLN A 27 4.456 -18.594 -20.234 1.00 0.00
ATOM 127 C GLN A 27 3.601 -18.885 -21.458 1.00 0.00
ATOM 128 O GLN A 27 3.434 -20.042 -21.853 1.00 0.00
ATOM 129 CB GLN A 27 5.941 -18.564 -20.602 1.00 0.00
ATOM 130 CG GLN A 27 6.364 -17.381 -21.467 1.00 0.00
ATOM 131 CD GLN A 27 7.823 -17.489 -21.893 1.00 0.00
ATOM 132 OE1 GLN A 27 8.415 -18.568 -21.834 1.00 0.00
ATOM 133 NE2 GLN A 27 8.404 -16.375 -22.327 1.00 0.00
ATOM 134 H GLN A 27 4.976 -20.132 -18.846 1.00 0.00
ATOM 135 HA GLN A 27 4.198 -17.700 -19.868 1.00 0.00
ATOM 136 HB2 GLN A 27 6.155 -19.405 -21.099 1.00 0.00
ATOM 137 HB3 GLN A 27 6.471 -18.534 -19.754 1.00 0.00
ATOM 138 HG2 GLN A 27 6.240 -16.537 -20.945 1.00 0.00
ATOM 139 H GLN A 27 5.789 -17.355 -22.284 1.00 0.00
ATOM 140 HE21 GLN A 27 7.886 -15.520 -22.358 1.00 0.00
ATOM 141 HE22 GLN A 27 9.359 -16.392 -22.622 1.00 0.00
ATOM 142 N HIS A 28 3.005 -17.826 -22.006 1.00 0.00
ATOM 143 CA HIS A 28 2.188 -17.813 -23.215 1.00 0.00
ATOM 144 C HIS A 28 0.834 -18.483 -23.037 1.00 0.00
ATOM 145 O HIS A 28 0.143 -18.732 -24.026 1.00 0.00
ATOM 146 CB HIS A 28 2.922 -18.438 -24.408 1.00 0.00
ATOM 147 CG HIS A 28 4.180 -17.717 -24.755 1.00 0.00
ATOM 148 ND1 HIS A 28 5.424 -18.308 -24.686 1.00 0.00
ATOM 149 CD2 HIS A 28 4.392 -16.432 -25.124 1.00 0.00
ATOM 150 CE1 HIS A 28 6.344 -17.426 -25.034 1.00 0.00
ATOM 151 NE2 HIS A 28 5.744 -16.282 -25.308 1.00 0.00
ATOM 152 H HIS A 28 3.131 -16.950 -21.540 1.00 0.00
ATOM 153 HA HIS A 28 2.015 -16.855 -23.444 1.00 0.00
ATOM 154 HB2 HIS A 28 2.314 -18.420 -25.202 1.00 0.00
ATOM 155 HB3 HIS A 28 3.149 -19.386 -24.183 1.00 0.00
ATOM 156 HD2 HIS A 28 3.695 -15.725 -25.241 1.00 0.00
ATOM 157 HE1 HIS A 28 7.328 -17.596 -25.082 1.00 0.00
ATOM 158 HE2 HIS A 28 6.201 -15.442 -25.602 1.00 0.00
ATOM 159 N GLN A 29 0.420 -18.757 -21.808 1.00 0.00
ATOM 160 CA GLN A 29 -0.948 -19.126 -21.556 1.00 0.00
ATOM 161 C GLN A 29 -1.636 -18.021 -20.767 1.00 0.00
ATOM 162 O GLN A 29 -0.968 -17.252 -20.070 1.00 0.00
ATOM 163 CB GLN A 29 -1.050 -20.449 -20.788 1.00 0.00
ATOM 164 CG GLN A 29 -0.691 -21.602 -21.696 1.00 0.00
ATOM 165 CD GLN A 29 -1.102 -22.953 -21.180 1.00 0.00
ATOM 166 OE1 GLN A 29 -1.282 -23.155 -19.976 1.00 0.00
ATOM 167 NE2 GLN A 29 -1.249 -23.903 -22.101 1.00 0.00
ATOM 168 H GLN A 29 1.066 -18.707 -21.047 1.00 0.00
ATOM 169 HA GLN A 29 -1.417 -19.230 -22.433 1.00 0.00
ATOM 170 HB2 GLN A 29 -1.986 -20.568 -20.456 1.00 0.00
ATOM 171 HB3 GLN A 29 -0.420 -20.431 -20.011 1.00 0.00
ATOM 172 HG2 GLN A 29 0.301 -21.604 -21.821 1.00 0.00
ATOM 173 H GLN A 29 -1.138 -21.455 -22.579 1.00 0.00
ATOM 174 HE21 GLN A 29 -1.092 -23.692 -23.066 1.00 0.00
ATOM 175 HE22 GLN A 29 -1.516 -24.827 -21.828 1.00 0.00
ATOM 176 N PRO A 30 -2.954 -17.896 -20.881 1.00 0.00
ATOM 177 CA PRO A 30 -3.661 -16.866 -20.116 1.00 0.00
ATOM 178 C PRO A 30 -3.449 -17.052 -18.627 1.00 0.00
ATOM 179 O PRO A 30 -3.356 -18.175 -18.124 1.00 0.00
ATOM 180 CB PRO A 30 -5.128 -17.082 -20.508 1.00 0.00
ATOM 181 CG PRO A 30 -5.057 -17.730 -21.854 1.00 0.00
ATOM 182 CD PRO A 30 -3.879 -18.651 -21.746 1.00 0.00
ATOM 183 HA PRO A 30 -3.358 -15.956 -20.398 1.00 0.00
ATOM 184 HB2 PRO A 30 -5.586 -17.680 -19.850 1.00 0.00
ATOM 185 HB3 PRO A 30 -5.613 -16.209 -20.560 1.00 0.00
ATOM 186 HG2 PRO A 30 -5.894 -18.243 -22.047 1.00 0.00
ATOM 187 H PRO A 30 -4.911 -17.048 -22.571 1.00 0.00
ATOM 188 HD2 PRO A 30 -4.138 -19.520 -21.325 1.00 0.00
ATOM 189 H PRO A 30 -3.473 -18.824 -22.643 1.00 0.00
ATOM 190 N TYR A 31 -3.373 -15.926 -17.917 1.00 0.00
ATOM 191 CA TYR A 31 -3.182 -15.934 -16.474 1.00 0.00
ATOM 192 C TYR A 31 -4.022 -14.819 -15.888 1.00 0.00
ATOM 193 O TYR A 31 -3.814 -13.655 -16.238 1.00 0.00
ATOM 194 CB TYR A 31 -1.707 -15.742 -16.134 1.00 0.00
ATOM 195 CG TYR A 31 -1.415 -15.610 -14.679 1.00 0.00
ATOM 196 CD1 TYR A 31 -1.775 -16.622 -13.774 1.00 0.00
ATOM 197 CD2 TYR A 31 -0.820 -14.464 -14.179 1.00 0.00
ATOM 198 CE1 TYR A 31 -1.520 -16.513 -12.430 1.00 0.00
ATOM 199 CE2 TYR A 31 -0.569 -14.344 -12.823 1.00 0.00
ATOM 200 CZ TYR A 31 -0.918 -15.363 -11.955 1.00 0.00
ATOM 201 OH TYR A 31 -0.651 -15.236 -10.601 1.00 0.00
ATOM 202 H TYR A 31 -3.450 -15.049 -18.391 1.00 0.00
ATOM 203 HA TYR A 31 -3.494 -16.810 -16.105 1.00 0.00
ATOM 204 HB2 TYR A 31 -1.387 -14.913 -16.592 1.00 0.00
ATOM 205 HB3 TYR A 31 -1.202 -16.531 -16.483 1.00 0.00
ATOM 206 HD1 TYR A 31 -2.229 -17.444 -14.118 1.00 0.00
ATOM 207 HD2 TYR A 31 -0.571 -13.721 -14.800 1.00 0.00
ATOM 208 HE1 TYR A 31 -1.766 -17.254 -11.804 1.00 0.00
ATOM 209 HE2 TYR A 31 -0.133 -13.516 -12.469 1.00 0.00
ATOM 210 HH TYR A 31 -0.216 -14.406 -10.253 1.00 0.00
ATOM 211 N VAL A 32 -4.968 -15.165 -15.017 1.00 0.00
ATOM 212 CA VAL A 32 -5.673 -14.159 -14.217 1.00 0.00
ATOM 213 C VAL A 32 -4.720 -13.680 -13.123 1.00 0.00
ATOM 214 O VAL A 32 -4.340 -14.433 -12.224 1.00 0.00
ATOM 215 CB VAL A 32 -6.976 -14.705 -13.626 1.00 0.00
ATOM 216 CG1 VAL A 32 -7.615 -13.663 -12.728 1.00 0.00
ATOM 217 CG2 VAL A 32 -7.948 -15.093 -14.734 1.00 0.00
ATOM 218 H VAL A 32 -5.202 -16.131 -14.906 1.00 0.00
ATOM 219 HA VAL A 32 -5.894 -13.383 -14.807 1.00 0.00
ATOM 220 HB VAL A 32 -6.768 -15.517 -13.081 1.00 0.00
ATOM 221 HG11 VAL A 32 -8.465 -14.027 -12.347 1.00 0.00
ATOM 222 HG12 VAL A 32 -6.987 -13.434 -11.984 1.00 0.00
ATOM 223 HG13 VAL A 32 -7.815 -12.841 -13.261 1.00 0.00
ATOM 224 HG21 VAL A 32 -8.791 -15.447 -14.329 1.00 0.00
ATOM 225 HG22 VAL A 32 -8.157 -14.289 -15.291 1.00 0.00
ATOM 226 HG23 VAL A 32 -7.533 -15.798 -15.309 1.00 0.00
ATOM 227 N VAL A 33 -4.327 -12.409 -13.188 1.00 0.00
ATOM 228 CA VAL A 33 -3.348 -11.921 -12.227 1.00 0.00
ATOM 229 C VAL A 33 -3.986 -11.814 -10.845 1.00 0.00
ATOM 230 O VAL A 33 -5.127 -11.370 -10.701 1.00 0.00
ATOM 231 CB VAL A 33 -2.790 -10.572 -12.704 1.00 0.00
ATOM 232 CG1 VAL A 33 -1.751 -10.041 -11.675 1.00 0.00
ATOM 233 CG2 VAL A 33 -2.195 -10.739 -14.061 1.00 0.00
ATOM 234 H VAL A 33 -4.699 -11.798 -13.887 1.00 0.00
ATOM 235 HA VAL A 33 -2.595 -12.577 -12.179 1.00 0.00
ATOM 236 HB VAL A 33 -3.544 -9.918 -12.764 1.00 0.00
ATOM 237 HG11 VAL A 33 -1.390 -9.163 -11.989 1.00 0.00
ATOM 238 HG12 VAL A 33 -2.193 -9.921 -10.786 1.00 0.00
ATOM 239 HG13 VAL A 33 -1.002 -10.698 -11.589 1.00 0.00
ATOM 240 HG21 VAL A 33 -1.830 -9.862 -14.375 1.00 0.00
ATOM 241 HG22 VAL A 33 -1.456 -11.412 -14.021 1.00 0.00
ATOM 242 HG23 VAL A 33 -2.899 -11.055 -14.697 1.00 0.00
ATOM 243 N ASP A 34 -3.262 -12.242 -9.818 1.00 0.00
ATOM 244 CA ASP A 34 -3.752 -12.076 -8.456 1.00 0.00
ATOM 245 C ASP A 34 -3.674 -10.601 -8.083 1.00 0.00
ATOM 246 O ASP A 34 -2.590 -10.017 -8.122 1.00 0.00
ATOM 247 CB ASP A 34 -2.931 -12.921 -7.487 1.00 0.00
ATOM 248 CG ASP A 34 -3.088 -14.414 -7.740 1.00 0.00
ATOM 249 OD1 ASP A 34 -4.086 -14.805 -8.387 1.00 0.00
ATOM 250 OD2 ASP A 34 -2.212 -15.195 -7.302 1.00 0.00
ATOM 251 H ASP A 34 -2.378 -12.680 -9.980 1.00 0.00
ATOM 252 HA ASP A 34 -4.707 -12.371 -8.416 1.00 0.00
ATOM 253 HB2 ASP A 34 -3.230 -12.720 -6.554 1.00 0.00
ATOM 254 HB3 ASP A 34 -1.966 -12.678 -7.588 1.00 0.00
ATOM 255 N ASP A 35 -4.807 -10.006 -7.730 1.00 0.00
ATOM 256 CA ASP A 35 -4.896 -8.566 -7.451 1.00 0.00
ATOM 257 C ASP A 35 -4.143 -8.236 -6.169 1.00 0.00
ATOM 258 O ASP A 35 -4.576 -8.659 -5.092 1.00 0.00
ATOM 259 CB ASP A 35 -6.371 -8.158 -7.327 1.00 0.00
ATOM 260 CG ASP A 35 -6.572 -6.709 -6.882 1.00 0.00
ATOM 261 OD1 ASP A 35 -5.664 -5.859 -7.087 1.00 0.00
ATOM 262 OD2 ASP A 35 -7.685 -6.415 -6.349 1.00 0.00
ATOM 263 H ASP A 35 -5.635 -10.561 -7.651 1.00 0.00
ATOM 264 HA ASP A 35 -4.482 -8.062 -8.209 1.00 0.00
ATOM 265 HB2 ASP A 35 -6.809 -8.758 -6.657 1.00 0.00
ATOM 266 HB3 ASP A 35 -6.808 -8.278 -8.218 1.00 0.00
ATOM 267 N PRO A 36 -3.039 -7.490 -6.228 1.00 0.00
ATOM 268 CA PRO A 36 -2.262 -7.198 -5.021 1.00 0.00
ATOM 269 C PRO A 36 -2.852 -6.081 -4.185 1.00 0.00
ATOM 270 O PRO A 36 -2.310 -5.800 -3.111 1.00 0.00
ATOM 271 CB PRO A 36 -0.889 -6.775 -5.579 1.00 0.00
ATOM 272 CG PRO A 36 -0.967 -6.917 -7.065 1.00 0.00
ATOM 273 CD PRO A 36 -2.409 -6.944 -7.431 1.00 0.00
ATOM 274 HA PRO A 36 -2.166 -8.025 -4.468 1.00 0.00
ATOM 275 HB2 PRO A 36 -0.695 -5.825 -5.333 1.00 0.00
ATOM 276 HB3 PRO A 36 -0.171 -7.367 -5.213 1.00 0.00
ATOM 277 HG2 PRO A 36 -0.516 -6.142 -7.507 1.00 0.00
ATOM 278 H PRO A 36 -0.525 -7.767 -7.351 1.00 0.00
ATOM 279 HD2 PRO A 36 -2.748 -6.024 -7.629 1.00 0.00
ATOM 280 H PRO A 36 -2.569 -7.535 -8.221 1.00 0.00
ATOM 281 N CYS A 37 -3.949 -5.432 -4.658 1.00 0.00
ATOM 282 CA CYS A 37 -4.636 -4.356 -3.946 1.00 0.00
ATOM 283 C CYS A 37 -5.779 -4.889 -3.105 1.00 0.00
ATOM 284 O CYS A 37 -6.378 -5.916 -3.439 1.00 0.00
ATOM 285 CB CYS A 37 -5.228 -3.354 -4.931 1.00 0.00
ATOM 286 SG CYS A 37 -4.063 -2.599 -6.012 1.00 0.00
ATOM 287 H CYS A 37 -4.309 -5.708 -5.549 1.00 0.00
ATOM 288 HA CYS A 37 -3.983 -3.886 -3.352 1.00 0.00
ATOM 289 HB2 CYS A 37 -5.678 -2.632 -4.406 1.00 0.00
ATOM 290 HB3 CYS A 37 -5.906 -3.832 -5.490 1.00 0.00
ATOM 291 N PRO A 38 -6.143 -4.183 -2.036 1.00 0.00
ATOM 292 CA PRO A 38 -7.380 -4.537 -1.322 1.00 0.00
ATOM 293 C PRO A 38 -8.569 -4.695 -2.258 1.00 0.00
ATOM 294 O PRO A 38 -8.887 -3.804 -3.050 1.00 0.00
ATOM 295 CB PRO A 38 -7.579 -3.363 -0.356 1.00 0.00
ATOM 296 CG PRO A 38 -6.186 -2.840 -0.116 1.00 0.00
ATOM 297 CD PRO A 38 -5.447 -3.022 -1.437 1.00 0.00
ATOM 298 HA PRO A 38 -7.242 -5.381 -0.804 1.00 0.00
ATOM 299 HB2 PRO A 38 -8.156 -2.658 -0.769 1.00 0.00
ATOM 300 HB3 PRO A 38 -7.993 -3.674 0.499 1.00 0.00
ATOM 301 HG2 PRO A 38 -6.215 -1.873 0.138 1.00 0.00
ATOM 302 H PRO A 38 -5.737 -3.362 0.610 1.00 0.00
ATOM 303 HD2 PRO A 38 -5.535 -2.211 -2.015 1.00 0.00
ATOM 304 H PRO A 38 -4.479 -3.220 -1.285 1.00 0.00
ATOM 305 N ILE A 39 -9.251 -5.839 -2.155 1.00 0.00
ATOM 306 CA ILE A 39 -10.141 -6.241 -3.246 1.00 0.00
ATOM 307 C ILE A 39 -11.455 -5.466 -3.255 1.00 0.00
ATOM 308 O ILE A 39 -12.095 -5.348 -4.311 1.00 0.00
ATOM 309 CB ILE A 39 -10.416 -7.748 -3.188 1.00 0.00
ATOM 310 CG1 ILE A 39 -11.028 -8.102 -1.844 1.00 0.00
ATOM 311 CG2 ILE A 39 -9.159 -8.539 -3.492 1.00 0.00
ATOM 312 CD1 ILE A 39 -11.539 -9.532 -1.792 1.00 0.00
ATOM 313 H ILE A 39 -9.155 -6.414 -1.342 1.00 0.00
ATOM 314 HA ILE A 39 -9.670 -6.051 -4.108 1.00 0.00
ATOM 315 HB ILE A 39 -11.089 -7.962 -3.895 1.00 0.00
ATOM 316 HG12 ILE A 39 -11.793 -7.482 -1.667 1.00 0.00
ATOM 317 HG13 ILE A 39 -10.333 -7.984 -1.135 1.00 0.00
ATOM 318 HG21 ILE A 39 -9.362 -9.517 -3.448 1.00 0.00
ATOM 319 HG22 ILE A 39 -8.832 -8.307 -4.408 1.00 0.00
ATOM 320 HG23 ILE A 39 -8.453 -8.315 -2.820 1.00 0.00
ATOM 321 HD11 ILE A 39 -11.930 -9.713 -0.890 1.00 0.00
ATOM 322 HD12 ILE A 39 -12.241 -9.661 -2.492 1.00 0.00
ATOM 323 HD13 ILE A 39 -10.782 -10.163 -1.960 1.00 0.00
ATOM 324 N HIS A 40 -11.881 -4.928 -2.121 1.00 0.00
ATOM 325 CA HIS A 40 -13.146 -4.197 -2.079 1.00 0.00
ATOM 326 C HIS A 40 -12.991 -2.723 -2.388 1.00 0.00
ATOM 327 O HIS A 40 -13.957 -1.961 -2.232 1.00 0.00
ATOM 328 CB HIS A 40 -13.809 -4.361 -0.721 1.00 0.00
ATOM 329 CG HIS A 40 -14.072 -5.780 -0.372 1.00 0.00
ATOM 330 ND1 HIS A 40 -13.765 -6.303 0.865 1.00 0.00
ATOM 331 CD2 HIS A 40 -14.562 -6.804 -1.108 1.00 0.00
ATOM 332 CE1 HIS A 40 -14.036 -7.595 0.869 1.00 0.00
ATOM 333 NE2 HIS A 40 -14.516 -7.925 -0.317 1.00 0.00
ATOM 334 H HIS A 40 -11.334 -5.023 -1.289 1.00 0.00
ATOM 335 HA HIS A 40 -13.753 -4.593 -2.768 1.00 0.00
ATOM 336 HB2 HIS A 40 -14.679 -3.868 -0.730 1.00 0.00
ATOM 337 HB3 HIS A 40 -13.210 -3.967 -0.024 1.00 0.00
ATOM 338 HD2 HIS A 40 -14.895 -6.753 -2.050 1.00 0.00
ATOM 339 HE1 HIS A 40 -13.900 -8.219 1.639 1.00 0.00
ATOM 340 HE2 HIS A 40 -14.800 -8.843 -0.593 1.00 0.00
ATOM 341 N PHE A 41 -11.801 -2.299 -2.808 1.00 0.00
ATOM 342 CA PHE A 41 -11.627 -0.914 -3.195 1.00 0.00
ATOM 343 C PHE A 41 -11.104 -0.874 -4.622 1.00 0.00
ATOM 344 O PHE A 41 -11.494 -1.723 -5.435 1.00 0.00
ATOM 345 CB PHE A 41 -10.760 -0.206 -2.161 1.00 0.00
ATOM 346 CG PHE A 41 -11.412 -0.198 -0.797 1.00 0.00
ATOM 347 CD1 PHE A 41 -12.360 0.753 -0.493 1.00 0.00
ATOM 348 CD2 PHE A 41 -11.139 -1.184 0.124 1.00 0.00
ATOM 349 CE1 PHE A 41 -12.995 0.765 0.717 1.00 0.00
ATOM 350 CE2 PHE A 41 -11.780 -1.181 1.360 1.00 0.00
ATOM 351 CZ PHE A 41 -12.703 -0.203 1.648 1.00 0.00
ATOM 352 H PHE A 41 -11.030 -2.934 -2.856 1.00 0.00
ATOM 353 HA PHE A 41 -12.528 -0.479 -3.188 1.00 0.00
ATOM 354 HB2 PHE A 41 -10.611 0.738 -2.455 1.00 0.00
ATOM 355 HB3 PHE A 41 -9.881 -0.678 -2.097 1.00 0.00
ATOM 356 HD1 PHE A 41 -12.589 1.450 -1.172 1.00 0.00
ATOM 357 HD2 PHE A 41 -10.480 -1.903 -0.095 1.00 0.00
ATOM 358 HE1 PHE A 41 -13.669 1.474 0.924 1.00 0.00
ATOM 359 HE2 PHE A 41 -11.570 -1.887 2.036 1.00 0.00
ATOM 360 HZ PHE A 41 -13.162 -0.196 2.536 1.00 0.00
ATOM 361 N TYR A 42 -10.271 0.097 -4.964 1.00 0.00
ATOM 362 CA TYR A 42 -10.015 0.432 -6.358 1.00 0.00
ATOM 363 C TYR A 42 -8.601 0.041 -6.783 1.00 0.00
ATOM 364 O TYR A 42 -7.665 0.002 -5.974 1.00 0.00
ATOM 365 CB TYR A 42 -10.254 1.921 -6.590 1.00 0.00
ATOM 366 CG TYR A 42 -11.671 2.287 -6.158 1.00 0.00
ATOM 367 CD1 TYR A 42 -12.747 1.938 -6.933 1.00 0.00
ATOM 368 CD2 TYR A 42 -11.922 2.898 -4.938 1.00 0.00
ATOM 369 CE1 TYR A 42 -14.035 2.224 -6.530 1.00 0.00
ATOM 370 CE2 TYR A 42 -13.206 3.198 -4.533 1.00 0.00
ATOM 371 CZ TYR A 42 -14.264 2.855 -5.347 1.00 0.00
ATOM 372 OH TYR A 42 -15.568 3.133 -4.980 1.00 0.00
ATOM 373 H TYR A 42 -9.805 0.614 -4.246 1.00 0.00
ATOM 374 HA TYR A 42 -10.662 -0.079 -6.924 1.00 0.00
ATOM 375 HB2 TYR A 42 -10.138 2.129 -7.561 1.00 0.00
ATOM 376 HB3 TYR A 42 -9.596 2.451 -6.055 1.00 0.00
ATOM 377 HD1 TYR A 42 -12.596 1.469 -7.803 1.00 0.00
ATOM 378 HD2 TYR A 42 -11.155 3.126 -4.339 1.00 0.00
ATOM 379 HE1 TYR A 42 -14.806 1.965 -7.112 1.00 0.00
ATOM 380 HE2 TYR A 42 -13.367 3.658 -3.660 1.00 0.00
ATOM 381 HH TYR A 42 -16.323 2.871 -5.581 1.00 0.00
ATOM 382 N SER A 43 -8.462 -0.304 -8.063 1.00 0.00
ATOM 383 CA SER A 43 -7.150 -0.607 -8.605 1.00 0.00
ATOM 384 C SER A 43 -7.123 -0.214 -10.066 1.00 0.00
ATOM 385 O SER A 43 -8.156 -0.234 -10.746 1.00 0.00
ATOM 386 CB SER A 43 -6.811 -2.090 -8.486 1.00 0.00
ATOM 387 OG SER A 43 -7.791 -2.871 -9.176 1.00 0.00
ATOM 388 H SER A 43 -9.267 -0.354 -8.654 1.00 0.00
ATOM 389 HA SER A 43 -6.462 -0.075 -8.111 1.00 0.00
ATOM 390 HB2 SER A 43 -6.799 -2.351 -7.521 1.00 0.00
ATOM 391 HB3 SER A 43 -5.911 -2.258 -8.888 1.00 0.00
ATOM 392 HG SER A 43 -7.367 -3.709 -9.521 1.00 0.00
ATOM 393 N LYS A 44 -5.941 0.158 -10.539 1.00 0.00
ATOM 394 CA LYS A 44 -5.766 0.455 -11.969 1.00 0.00
ATOM 395 C LYS A 44 -4.438 -0.122 -12.433 1.00 0.00
ATOM 396 O LYS A 44 -3.408 0.096 -11.793 1.00 0.00
ATOM 397 CB LYS A 44 -5.827 1.974 -12.211 1.00 0.00
ATOM 398 CG LYS A 44 -5.847 2.387 -13.723 1.00 0.00
ATOM 399 CD LYS A 44 -7.268 2.599 -14.247 1.00 0.00
ATOM 400 CE LYS A 44 -7.306 2.894 -15.743 1.00 0.00
ATOM 401 NZ LYS A 44 -6.577 4.137 -16.026 1.00 0.00
ATOM 402 H LYS A 44 -5.162 0.237 -9.918 1.00 0.00
ATOM 403 HA LYS A 44 -6.504 0.017 -12.482 1.00 0.00
ATOM 404 HB2 LYS A 44 -5.025 2.392 -11.783 1.00 0.00
ATOM 405 HB3 LYS A 44 -6.657 2.327 -11.779 1.00 0.00
ATOM 406 HG2 LYS A 44 -5.411 1.665 -14.260 1.00 0.00
ATOM 407 H LYS A 44 -5.334 3.239 -13.831 1.00 0.00
ATOM 408 HD2 LYS A 44 -7.677 3.370 -13.759 1.00 0.00
ATOM 409 H LYS A 44 -7.801 1.771 -14.071 1.00 0.00
ATOM 410 HE2 LYS A 44 -8.257 2.993 -16.037 1.00 0.00
ATOM 411 HE3 LYS A 44 -6.880 2.139 -16.241 1.00 0.00
ATOM 412 HZ1 LYS A 44 -6.606 4.324 -17.008 1.00 0.00
ATOM 413 HZ2 LYS A 44 -7.003 4.894 -15.530 1.00 0.00
ATOM 414 HZ3 LYS A 44 -5.626 4.040 -15.733 1.00 0.00
ATOM 415 N TRP A 45 -4.450 -0.846 -13.563 1.00 0.00
ATOM 416 CA TRP A 45 -3.286 -1.561 -14.069 1.00 0.00
ATOM 417 C TRP A 45 -2.592 -0.745 -15.146 1.00 0.00
ATOM 418 O TRP A 45 -3.253 -0.146 -15.990 1.00 0.00
ATOM 419 CB TRP A 45 -3.712 -2.892 -14.668 1.00 0.00
ATOM 420 CG TRP A 45 -4.127 -3.864 -13.605 1.00 0.00
ATOM 421 CD1 TRP A 45 -5.396 -4.127 -13.171 1.00 0.00
ATOM 422 CD2 TRP A 45 -3.254 -4.695 -12.843 1.00 0.00
ATOM 423 NE1 TRP A 45 -5.357 -5.089 -12.180 1.00 0.00
ATOM 424 CE2 TRP A 45 -4.055 -5.462 -11.977 1.00 0.00
ATOM 425 CE3 TRP A 45 -1.867 -4.888 -12.832 1.00 0.00
ATOM 426 CZ2 TRP A 45 -3.509 -6.383 -11.078 1.00 0.00
ATOM 427 CZ3 TRP A 45 -1.329 -5.822 -11.947 1.00 0.00
ATOM 428 CH2 TRP A 45 -2.153 -6.552 -11.088 1.00 0.00
ATOM 429 H TRP A 45 -5.302 -0.897 -14.084 1.00 0.00
ATOM 430 HA TRP A 45 -2.648 -1.726 -13.317 1.00 0.00
ATOM 431 HB2 TRP A 45 -2.945 -3.278 -15.180 1.00 0.00
ATOM 432 HB3 TRP A 45 -4.482 -2.738 -15.287 1.00 0.00
ATOM 433 HD1 TRP A 45 -6.226 -3.690 -13.518 1.00 0.00
ATOM 434 HE1 TRP A 45 -6.150 -5.453 -11.691 1.00 0.00
ATOM 435 HE3 TRP A 45 -1.274 -4.367 -13.446 1.00 0.00
ATOM 436 HZ2 TRP A 45 -4.090 -6.900 -10.450 1.00 0.00
ATOM 437 HZ3 TRP A 45 -0.340 -5.971 -11.927 1.00 0.00
ATOM 438 HH2 TRP A 45 -1.740 -7.216 -10.464 1.00 0.00
ATOM 439 N TYR A 46 -1.268 -0.712 -15.088 1.00 0.00
ATOM 440 CA TYR A 46 -0.454 0.098 -15.982 1.00 0.00
ATOM 441 C TYR A 46 0.738 -0.702 -16.452 1.00 0.00
ATOM 442 O TYR A 46 1.164 -1.657 -15.804 1.00 0.00
ATOM 443 CB TYR A 46 0.097 1.356 -15.297 1.00 0.00
ATOM 444 CG TYR A 46 -0.937 2.330 -14.801 1.00 0.00
ATOM 445 CD1 TYR A 46 -1.455 2.243 -13.504 1.00 0.00
ATOM 446 CD2 TYR A 46 -1.345 3.388 -15.604 1.00 0.00
ATOM 447 CE1 TYR A 46 -2.408 3.154 -13.061 1.00 0.00
ATOM 448 CE2 TYR A 46 -2.284 4.303 -15.162 1.00 0.00
ATOM 449 CZ TYR A 46 -2.804 4.188 -13.909 1.00 0.00
ATOM 450 OH TYR A 46 -3.741 5.122 -13.514 1.00 0.00
ATOM 451 H TYR A 46 -0.807 -1.270 -14.398 1.00 0.00
ATOM 452 HA TYR A 46 -1.003 0.367 -16.773 1.00 0.00
ATOM 453 HB2 TYR A 46 0.680 1.834 -15.954 1.00 0.00
ATOM 454 HB3 TYR A 46 0.646 1.065 -14.514 1.00 0.00
ATOM 455 HD1 TYR A 46 -1.137 1.520 -12.891 1.00 0.00
ATOM 456 HD2 TYR A 46 -0.953 3.490 -16.518 1.00 0.00
ATOM 457 HE1 TYR A 46 -2.804 3.069 -12.147 1.00 0.00
ATOM 458 HE2 TYR A 46 -2.580 5.047 -15.761 1.00 0.00
ATOM 459 HH TYR A 46 -4.010 5.855 -14.138 1.00 0.00
ATOM 460 N ILE A 47 1.305 -0.291 -17.590 1.00 0.00
ATOM 461 CA ILE A 47 2.695 -0.606 -17.896 1.00 0.00
ATOM 462 C ILE A 47 3.513 0.663 -17.704 1.00 0.00
ATOM 463 O ILE A 47 3.106 1.744 -18.142 1.00 0.00
ATOM 464 CB ILE A 47 2.868 -1.165 -19.321 1.00 0.00
ATOM 465 CG1 ILE A 47 2.435 -2.613 -19.355 1.00 0.00
ATOM 466 CG2 ILE A 47 4.346 -0.992 -19.766 1.00 0.00
ATOM 467 CD1 ILE A 47 2.363 -3.219 -20.798 1.00 0.00
ATOM 468 H ILE A 47 0.767 0.242 -18.243 1.00 0.00
ATOM 469 HA ILE A 47 3.016 -1.293 -17.244 1.00 0.00
ATOM 470 HB ILE A 47 2.284 -0.642 -19.942 1.00 0.00
ATOM 471 HG12 ILE A 47 1.528 -2.680 -18.939 1.00 0.00
ATOM 472 HG13 ILE A 47 3.088 -3.150 -18.820 1.00 0.00
ATOM 473 HG21 ILE A 47 4.460 -1.354 -20.691 1.00 0.00
ATOM 474 HG22 ILE A 47 4.586 -0.021 -19.756 1.00 0.00
ATOM 475 HG23 ILE A 47 4.944 -1.489 -19.137 1.00 0.00
ATOM 476 HD11 ILE A 47 2.072 -4.174 -20.744 1.00 0.00
ATOM 477 HD12 ILE A 47 1.706 -2.700 -21.345 1.00 0.00
ATOM 478 HD13 ILE A 47 3.266 -3.169 -21.226 1.00 0.00
ATOM 479 N ARG A 48 4.633 0.552 -16.987 1.00 0.00
ATOM 480 CA ARG A 48 5.600 1.639 -16.880 1.00 0.00
ATOM 481 C ARG A 48 6.666 1.439 -17.947 1.00 0.00
ATOM 482 O ARG A 48 7.446 0.484 -17.890 1.00 0.00
ATOM 483 CB ARG A 48 6.224 1.691 -15.482 1.00 0.00
ATOM 484 CG ARG A 48 7.346 2.743 -15.335 1.00 0.00
ATOM 485 CD ARG A 48 6.844 4.184 -15.299 1.00 0.00
ATOM 486 NE ARG A 48 6.183 4.534 -14.041 1.00 0.00
ATOM 487 CZ ARG A 48 5.681 5.737 -13.770 1.00 0.00
ATOM 488 NH1 ARG A 48 5.783 6.724 -14.661 1.00 0.00
ATOM 489 NH2 ARG A 48 5.074 5.960 -12.608 1.00 0.00
ATOM 490 H ARG A 48 4.816 -0.306 -16.507 1.00 0.00
ATOM 491 HA ARG A 48 5.130 2.505 -17.054 1.00 0.00
ATOM 492 HB2 ARG A 48 6.607 0.791 -15.275 1.00 0.00
ATOM 493 HB3 ARG A 48 5.503 1.906 -14.823 1.00 0.00
ATOM 494 HG2 ARG A 48 7.971 2.647 -16.110 1.00 0.00
ATOM 495 H ARG A 48 7.839 2.560 -14.484 1.00 0.00
ATOM 496 HD2 ARG A 48 6.192 4.312 -16.047 1.00 0.00
ATOM 497 H ARG A 48 7.624 4.796 -15.429 1.00 0.00
ATOM 498 HE ARG A 48 6.103 3.825 -13.341 1.00 0.00
ATOM 499 HH11 ARG A 48 5.405 7.626 -14.453 1.00 0.00
ATOM 500 HH12 ARG A 48 6.238 6.562 -15.537 1.00 0.00
ATOM 501 HH21 ARG A 48 4.697 6.864 -12.406 1.00 0.00
ATOM 502 HH22 ARG A 48 4.994 5.224 -11.936 1.00 0.00
ATOM 503 N VAL A 49 6.682 2.323 -18.961 1.00 0.00
ATOM 504 CA VAL A 49 7.574 2.116 -20.100 1.00 0.00
ATOM 505 C VAL A 49 9.023 1.941 -19.651 1.00 0.00
ATOM 506 O VAL A 49 9.581 2.761 -18.906 1.00 0.00
ATOM 507 CB VAL A 49 7.400 3.269 -21.102 1.00 0.00
ATOM 508 CG1 VAL A 49 8.289 3.061 -22.290 1.00 0.00
ATOM 509 CG2 VAL A 49 5.960 3.326 -21.541 1.00 0.00
ATOM 510 H VAL A 49 6.083 3.123 -18.935 1.00 0.00
ATOM 511 HA VAL A 49 7.293 1.272 -20.556 1.00 0.00
ATOM 512 HB VAL A 49 7.642 4.131 -20.657 1.00 0.00
ATOM 513 HG11 VAL A 49 8.167 3.816 -22.934 1.00 0.00
ATOM 514 HG12 VAL A 49 9.243 3.028 -21.991 1.00 0.00
ATOM 515 HG13 VAL A 49 8.051 2.199 -22.738 1.00 0.00
ATOM 516 HG21 VAL A 49 5.840 4.074 -22.193 1.00 0.00
ATOM 517 HG22 VAL A 49 5.710 2.461 -21.976 1.00 0.00
ATOM 518 HG23 VAL A 49 5.375 3.480 -20.745 1.00 0.00
ATOM 519 N GLY A 50 9.641 0.837 -20.092 1.00 0.00
ATOM 520 CA GLY A 50 11.037 0.554 -19.775 1.00 0.00
ATOM 521 C GLY A 50 11.320 0.345 -18.294 1.00 0.00
ATOM 522 O GLY A 50 12.479 0.314 -17.869 1.00 0.00
ATOM 523 H GLY A 50 9.130 0.187 -20.655 1.00 0.00
ATOM 524 HA2 GLY A 50 11.591 1.323 -20.093 1.00 0.00
ATOM 525 H GLY A 50 11.306 -0.276 -20.264 1.00 0.00
ATOM 526 N ALA A 51 10.259 0.203 -17.501 1.00 0.00
ATOM 527 CA ALA A 51 10.358 0.140 -16.029 1.00 0.00
ATOM 528 C ALA A 51 11.070 1.370 -15.466 1.00 0.00
ATOM 529 O ALA A 51 11.685 1.328 -14.404 1.00 0.00
ATOM 530 CB ALA A 51 11.044 -1.161 -15.572 1.00 0.00
ATOM 531 H ALA A 51 9.354 0.136 -17.922 1.00 0.00
ATOM 532 HA ALA A 51 9.427 0.136 -15.663 1.00 0.00
ATOM 533 HB1 ALA A 51 11.097 -1.177 -14.574 1.00 0.00
ATOM 534 HB2 ALA A 51 10.514 -1.947 -15.890 1.00 0.00
ATOM 535 HB3 ALA A 51 11.966 -1.204 -15.956 1.00 0.00
ATOM 536 N ARG A 52 10.978 2.502 -16.163 1.00 0.00
ATOM 537 CA ARG A 52 11.694 3.716 -15.786 1.00 0.00
ATOM 538 C ARG A 52 10.686 4.716 -15.244 1.00 0.00
ATOM 539 O ARG A 52 9.724 5.056 -15.933 1.00 0.00
ATOM 540 CB ARG A 52 12.437 4.300 -16.992 1.00 0.00
ATOM 541 CG ARG A 52 13.046 5.653 -16.701 1.00 0.00
ATOM 542 CD ARG A 52 14.181 5.960 -17.664 1.00 0.00
ATOM 543 NE ARG A 52 13.714 6.175 -19.031 1.00 0.00
ATOM 544 CZ ARG A 52 13.393 7.370 -19.514 1.00 0.00
ATOM 545 NH1 ARG A 52 13.482 8.438 -18.732 1.00 0.00
ATOM 546 NH2 ARG A 52 12.977 7.495 -20.772 1.00 0.00
ATOM 547 H ARG A 52 10.396 2.520 -16.976 1.00 0.00
ATOM 548 HA ARG A 52 12.355 3.497 -15.069 1.00 0.00
ATOM 549 HB2 ARG A 52 11.792 4.396 -17.750 1.00 0.00
ATOM 550 HB3 ARG A 52 13.168 3.670 -17.254 1.00 0.00
ATOM 551 HG2 ARG A 52 13.401 5.657 -15.766 1.00 0.00
ATOM 552 H ARG A 52 12.340 6.356 -16.793 1.00 0.00
ATOM 553 HD2 ARG A 52 14.820 5.191 -17.661 1.00 0.00
ATOM 554 H ARG A 52 14.651 6.786 -17.352 1.00 0.00
ATOM 555 HE ARG A 52 13.632 5.382 -19.634 1.00 0.00
ATOM 556 HH11 ARG A 52 13.242 9.341 -19.089 1.00 0.00
ATOM 557 HH12 ARG A 52 13.789 8.340 -17.785 1.00 0.00
ATOM 558 HH21 ARG A 52 12.736 8.396 -21.132 1.00 0.00
ATOM 559 HH22 ARG A 52 12.905 6.687 -21.357 1.00 0.00
ATOM 560 N LYS A 53 10.875 5.161 -14.004 1.00 0.00
ATOM 561 CA LYS A 53 9.859 6.006 -13.387 1.00 0.00
ATOM 562 C LYS A 53 9.756 7.376 -14.045 1.00 0.00
ATOM 563 O LYS A 53 8.729 8.042 -13.888 1.00 0.00
ATOM 564 CB LYS A 53 10.136 6.136 -11.894 1.00 0.00
ATOM 565 CG LYS A 53 9.859 4.820 -11.180 1.00 0.00
ATOM 566 CD LYS A 53 9.977 4.909 -9.675 1.00 0.00
ATOM 567 CE LYS A 53 11.427 5.005 -9.234 1.00 0.00
ATOM 568 NZ LYS A 53 11.496 4.987 -7.749 1.00 0.00
ATOM 569 H LYS A 53 11.705 4.919 -13.501 1.00 0.00
ATOM 570 HA LYS A 53 8.976 5.549 -13.495 1.00 0.00
ATOM 571 HB2 LYS A 53 9.547 6.848 -11.511 1.00 0.00
ATOM 572 HB3 LYS A 53 11.094 6.388 -11.758 1.00 0.00
ATOM 573 HG2 LYS A 53 10.513 4.139 -11.508 1.00 0.00
ATOM 574 H LYS A 53 8.930 4.527 -11.407 1.00 0.00
ATOM 575 HD2 LYS A 53 9.567 4.092 -9.268 1.00 0.00
ATOM 576 H LYS A 53 9.487 5.721 -9.358 1.00 0.00
ATOM 577 HE2 LYS A 53 11.824 5.857 -9.576 1.00 0.00
ATOM 578 HE3 LYS A 53 11.939 4.228 -9.601 1.00 0.00
ATOM 579 HZ1 LYS A 53 11.578 4.043 -7.431 1.00 0.00
ATOM 580 HZ2 LYS A 53 12.292 5.511 -7.446 1.00 0.00
ATOM 581 HZ3 LYS A 53 10.665 5.395 -7.372 1.00 0.00
ATOM 582 N SER A 54 10.766 7.795 -14.801 1.00 0.00
ATOM 583 CA SER A 54 10.706 9.045 -15.554 1.00 0.00
ATOM 584 C SER A 54 10.175 8.855 -16.975 1.00 0.00
ATOM 585 O SER A 54 10.240 9.788 -17.782 1.00 0.00
ATOM 586 CB SER A 54 12.091 9.701 -15.580 1.00 0.00
ATOM 587 OG SER A 54 13.102 8.771 -15.935 1.00 0.00
ATOM 588 H SER A 54 11.594 7.236 -14.856 1.00 0.00
ATOM 589 HA SER A 54 10.083 9.663 -15.074 1.00 0.00
ATOM 590 HB2 SER A 54 12.293 10.069 -14.672 1.00 0.00
ATOM 591 HB3 SER A 54 12.085 10.445 -16.248 1.00 0.00
ATOM 592 HG SER A 54 13.118 8.026 -15.269 1.00 0.00
ATOM 593 N ALA A 55 9.669 7.675 -17.295 1.00 0.00
ATOM 594 CA ALA A 55 9.011 7.358 -18.547 1.00 0.00
ATOM 595 C ALA A 55 7.494 7.259 -18.336 1.00 0.00
ATOM 596 O ALA A 55 7.008 7.301 -17.201 1.00 0.00
ATOM 597 CB ALA A 55 9.574 6.045 -19.113 1.00 0.00
ATOM 598 H ALA A 55 9.747 6.943 -16.618 1.00 0.00
ATOM 599 HA ALA A 55 9.196 8.093 -19.200 1.00 0.00
ATOM 600 HB1 ALA A 55 9.117 5.831 -19.976 1.00 0.00
ATOM 601 HB2 ALA A 55 10.556 6.144 -19.272 1.00 0.00
ATOM 602 HB3 ALA A 55 9.415 5.305 -18.459 1.00 0.00
ATOM 603 N PRO A 56 6.709 7.171 -19.417 1.00 0.00
ATOM 604 CA PRO A 56 5.250 7.198 -19.256 1.00 0.00
ATOM 605 C PRO A 56 4.679 5.966 -18.575 1.00 0.00
ATOM 606 O PRO A 56 5.219 4.855 -18.653 1.00 0.00
ATOM 607 CB PRO A 56 4.720 7.317 -20.697 1.00 0.00
ATOM 608 CG PRO A 56 5.891 7.146 -21.588 1.00 0.00
ATOM 609 CD PRO A 56 7.111 7.473 -20.802 1.00 0.00
ATOM 610 HA PRO A 56 4.989 8.013 -18.739 1.00 0.00
ATOM 611 HB2 PRO A 56 4.042 6.604 -20.876 1.00 0.00
ATOM 612 HB3 PRO A 56 4.305 8.215 -20.840 1.00 0.00
ATOM 613 HG2 PRO A 56 5.938 6.201 -21.911 1.00 0.00
ATOM 614 H PRO A 56 5.815 7.763 -22.371 1.00 0.00
ATOM 615 HD2 PRO A 56 7.883 6.903 -21.084 1.00 0.00
ATOM 616 H PRO A 56 7.355 8.438 -20.903 1.00 0.00
ATOM 617 N LEU A 57 3.548 6.194 -17.921 1.00 0.00
ATOM 618 CA LEU A 57 2.744 5.163 -17.280 1.00 0.00
ATOM 619 C LEU A 57 1.478 4.967 -18.108 1.00 0.00
ATOM 620 O LEU A 57 0.626 5.861 -18.161 1.00 0.00
ATOM 621 CB LEU A 57 2.430 5.605 -15.852 1.00 0.00
ATOM 622 CG LEU A 57 1.840 4.640 -14.853 1.00 0.00
ATOM 623 CD1 LEU A 57 2.840 3.537 -14.555 1.00 0.00
ATOM 624 CD2 LEU A 57 1.533 5.445 -13.618 1.00 0.00
ATOM 625 H LEU A 57 3.225 7.139 -17.864 1.00 0.00
ATOM 626 HA LEU A 57 3.260 4.307 -17.256 1.00 0.00
ATOM 627 HB2 LEU A 57 1.787 6.367 -15.925 1.00 0.00
ATOM 628 HB3 LEU A 57 3.290 5.931 -15.459 1.00 0.00
ATOM 629 HG LEU A 57 0.997 4.245 -15.219 1.00 0.00
ATOM 630 HD11 LEU A 57 2.446 2.900 -13.893 1.00 0.00
ATOM 631 HD12 LEU A 57 3.058 3.048 -15.399 1.00 0.00
ATOM 632 HD13 LEU A 57 3.675 3.937 -14.176 1.00 0.00
ATOM 633 HD21 LEU A 57 1.137 4.848 -12.921 1.00 0.00
ATOM 634 HD22 LEU A 57 2.376 5.853 -13.268 1.00 0.00
ATOM 635 HD23 LEU A 57 0.882 6.169 -13.845 1.00 0.00
ATOM 636 N ILE A 58 1.348 3.805 -18.743 1.00 0.00
ATOM 637 CA ILE A 58 0.298 3.553 -19.726 1.00 0.00
ATOM 638 C ILE A 58 -0.800 2.714 -19.106 1.00 0.00
ATOM 639 O ILE A 58 -0.575 1.541 -18.805 1.00 0.00
ATOM 640 CB ILE A 58 0.852 2.817 -20.951 1.00 0.00
ATOM 641 CG1 ILE A 58 1.991 3.624 -21.546 1.00 0.00
ATOM 642 CG2 ILE A 58 -0.259 2.606 -21.962 1.00 0.00
ATOM 643 CD1 ILE A 58 1.569 5.001 -21.994 1.00 0.00
ATOM 644 H ILE A 58 1.997 3.073 -18.538 1.00 0.00
ATOM 645 HA ILE A 58 -0.088 4.427 -20.020 1.00 0.00
ATOM 646 HB ILE A 58 1.202 1.926 -20.663 1.00 0.00
ATOM 647 HG12 ILE A 58 2.353 3.129 -22.336 1.00 0.00
ATOM 648 HG13 ILE A 58 2.708 3.720 -20.856 1.00 0.00
ATOM 649 HG21 ILE A 58 0.104 2.126 -22.761 1.00 0.00
ATOM 650 HG22 ILE A 58 -0.988 2.061 -21.548 1.00 0.00
ATOM 651 HG23 ILE A 58 -0.626 3.493 -22.244 1.00 0.00
ATOM 652 HD11 ILE A 58 2.357 5.484 -22.376 1.00 0.00
ATOM 653 HD12 ILE A 58 0.857 4.921 -22.692 1.00 0.00
ATOM 654 HD13 ILE A 58 1.212 5.511 -21.211 1.00 0.00
ATOM 655 N GLU A 59 -2.014 3.274 -19.021 1.00 0.00
ATOM 656 CA GLU A 59 -3.159 2.504 -18.556 1.00 0.00
ATOM 657 C GLU A 59 -3.472 1.364 -19.518 1.00 0.00
ATOM 658 O GLU A 59 -3.440 1.524 -20.741 1.00 0.00
ATOM 659 CB GLU A 59 -4.378 3.408 -18.403 1.00 0.00
ATOM 660 CG GLU A 59 -4.973 3.773 -19.764 1.00 0.00
ATOM 661 CD GLU A 59 -6.136 4.714 -19.672 1.00 0.00
ATOM 662 OE1 GLU A 59 -6.720 4.824 -18.573 1.00 0.00
ATOM 663 OE2 GLU A 59 -6.451 5.345 -20.705 1.00 0.00
ATOM 664 H GLU A 59 -2.135 4.232 -19.280 1.00 0.00
ATOM 665 HA GLU A 59 -2.938 2.114 -17.662 1.00 0.00
ATOM 666 HB2 GLU A 59 -4.105 4.246 -17.931 1.00 0.00
ATOM 667 HB3 GLU A 59 -5.071 2.932 -17.862 1.00 0.00
ATOM 668 HG2 GLU A 59 -5.280 2.933 -20.212 1.00 0.00
ATOM 669 H GLU A 59 -4.260 4.204 -20.317 1.00 0.00
ATOM 670 N LEU A 60 -3.731 0.185 -18.965 1.00 0.00
ATOM 671 CA LEU A 60 -3.966 -0.988 -19.799 1.00 0.00
ATOM 672 C LEU A 60 -5.432 -1.180 -20.123 1.00 0.00
ATOM 673 O LEU A 60 -5.761 -1.841 -21.128 1.00 0.00
ATOM 674 CB LEU A 60 -3.418 -2.237 -19.105 1.00 0.00
ATOM 675 CG LEU A 60 -1.908 -2.200 -18.936 1.00 0.00
ATOM 676 CD1 LEU A 60 -1.451 -3.504 -18.315 1.00 0.00
ATOM 677 CD2 LEU A 60 -1.232 -1.978 -20.313 1.00 0.00
ATOM 678 H LEU A 60 -3.765 0.101 -17.969 1.00 0.00
ATOM 679 HA LEU A 60 -3.470 -0.865 -20.658 1.00 0.00
ATOM 680 HB2 LEU A 60 -3.659 -3.039 -19.652 1.00 0.00
ATOM 681 HB3 LEU A 60 -3.839 -2.311 -18.201 1.00 0.00
ATOM 682 HG LEU A 60 -1.665 -1.445 -18.327 1.00 0.00
ATOM 683 HD11 LEU A 60 -0.458 -3.488 -18.200 1.00 0.00
ATOM 684 HD12 LEU A 60 -1.888 -3.620 -17.423 1.00 0.00
ATOM 685 HD13 LEU A 60 -1.706 -4.265 -18.912 1.00 0.00
ATOM 686 HD21 LEU A 60 -0.239 -1.954 -20.197 1.00 0.00
ATOM 687 HD22 LEU A 60 -1.478 -2.726 -20.929 1.00 0.00
ATOM 688 HD23 LEU A 60 -1.543 -1.110 -20.701 1.00 0.00
ATOM 689 N CYS A 61 -6.312 -0.578 -19.326 1.00 0.00
ATOM 690 CA CYS A 61 -7.748 -0.757 -19.468 1.00 0.00
ATOM 691 C CYS A 61 -8.411 0.599 -19.539 1.00 0.00
ATOM 692 O CYS A 61 -8.000 1.533 -18.854 1.00 0.00
ATOM 693 CB CYS A 61 -8.348 -1.546 -18.305 1.00 0.00
ATOM 694 SG CYS A 61 -7.632 -3.171 -18.125 1.00 0.00
ATOM 695 H CYS A 61 -5.972 0.021 -18.601 1.00 0.00
ATOM 696 HA CYS A 61 -7.929 -1.249 -20.319 1.00 0.00
ATOM 697 HB2 CYS A 61 -9.331 -1.646 -18.461 1.00 0.00
ATOM 698 HB3 CYS A 61 -8.195 -1.034 -17.460 1.00 0.00
ATOM 699 N VAL A 62 -9.440 0.704 -20.367 1.00 0.00
ATOM 700 CA VAL A 62 -10.199 1.936 -20.525 1.00 0.00
ATOM 701 C VAL A 62 -11.680 1.622 -20.373 1.00 0.00
ATOM 702 O VAL A 62 -12.121 0.499 -20.628 1.00 0.00
ATOM 703 CB VAL A 62 -9.936 2.577 -21.894 1.00 0.00
ATOM 704 CG1 VAL A 62 -8.521 3.087 -21.968 1.00 0.00
ATOM 705 CG2 VAL A 62 -10.144 1.537 -22.944 1.00 0.00
ATOM 706 H VAL A 62 -9.706 -0.096 -20.905 1.00 0.00
ATOM 707 HA VAL A 62 -9.928 2.578 -19.808 1.00 0.00
ATOM 708 HB VAL A 62 -10.574 3.333 -22.039 1.00 0.00
ATOM 709 HG11 VAL A 62 -8.363 3.502 -22.864 1.00 0.00
ATOM 710 HG12 VAL A 62 -8.376 3.771 -21.253 1.00 0.00
ATOM 711 HG13 VAL A 62 -7.885 2.327 -21.836 1.00 0.00
ATOM 712 HG21 VAL A 62 -9.977 1.936 -23.846 1.00 0.00
ATOM 713 HG22 VAL A 62 -9.510 0.779 -22.792 1.00 0.00
ATOM 714 HG23 VAL A 62 -11.084 1.200 -22.898 1.00 0.00
ATOM 715 N ASP A 63 -12.454 2.633 -19.975 1.00 0.00
ATOM 716 CA ASP A 63 -13.903 2.512 -19.864 1.00 0.00
ATOM 717 C ASP A 63 -14.555 2.841 -21.200 1.00 0.00
ATOM 718 O ASP A 63 -14.195 3.830 -21.845 1.00 0.00
ATOM 719 CB ASP A 63 -14.446 3.443 -18.778 1.00 0.00
ATOM 720 CG ASP A 63 -14.449 2.799 -17.405 1.00 0.00
ATOM 721 OD1 ASP A 63 -13.377 2.752 -16.759 1.00 0.00
ATOM 722 OD2 ASP A 63 -15.528 2.335 -16.973 1.00 0.00
ATOM 723 H ASP A 63 -12.025 3.506 -19.744 1.00 0.00
ATOM 724 HA ASP A 63 -14.129 1.569 -19.620 1.00 0.00
ATOM 725 HB2 ASP A 63 -15.384 3.698 -19.014 1.00 0.00
ATOM 726 HB3 ASP A 63 -13.876 4.264 -18.745 1.00 0.00
ATOM 727 N GLU A 64 -15.520 2.018 -21.610 1.00 0.00
ATOM 728 CA GLU A 64 -16.234 2.253 -22.862 1.00 0.00
ATOM 729 C GLU A 64 -17.739 2.360 -22.655 1.00 0.00
ATOM 730 O GLU A 64 -18.322 3.417 -22.928 1.00 0.00
ATOM 731 CB GLU A 64 -15.891 1.150 -23.872 1.00 0.00
ATOM 732 CG GLU A 64 -14.404 1.102 -24.195 1.00 0.00
ATOM 733 CD GLU A 64 -14.097 0.516 -25.564 1.00 0.00
ATOM 734 OE1 GLU A 64 -15.029 0.004 -26.232 1.00 0.00
ATOM 735 OE2 GLU A 64 -12.911 0.575 -25.966 1.00 0.00
ATOM 736 H GLU A 64 -15.759 1.225 -21.050 1.00 0.00
ATOM 737 HA GLU A 64 -15.914 3.123 -23.238 1.00 0.00
ATOM 738 HB2 GLU A 64 -16.398 1.319 -24.717 1.00 0.00
ATOM 739 HB3 GLU A 64 -16.165 0.268 -23.490 1.00 0.00
ATOM 740 HG2 GLU A 64 -13.948 0.543 -23.502 1.00 0.00
ATOM 741 H GLU A 64 -14.043 2.034 -24.162 1.00 0.00
ATOM 742 N ALA A 65 -18.388 1.301 -22.174 1.00 0.00
ATOM 743 CA ALA A 65 -19.827 1.293 -21.926 1.00 0.00
ATOM 744 C ALA A 65 -20.058 0.725 -20.524 1.00 0.00
ATOM 745 O ALA A 65 -20.533 -0.401 -20.358 1.00 0.00
ATOM 746 CB ALA A 65 -20.564 0.488 -22.996 1.00 0.00
ATOM 747 H ALA A 65 -17.865 0.472 -21.973 1.00 0.00
ATOM 748 HA ALA A 65 -20.161 2.235 -21.948 1.00 0.00
ATOM 749 HB1 ALA A 65 -21.545 0.498 -22.804 1.00 0.00
ATOM 750 HB2 ALA A 65 -20.396 0.895 -23.894 1.00 0.00
ATOM 751 HB3 ALA A 65 -20.233 -0.456 -22.990 1.00 0.00
ATOM 752 N GLY A 66 -19.695 1.510 -19.509 1.00 0.00
ATOM 753 CA GLY A 66 -19.748 1.030 -18.140 1.00 0.00
ATOM 754 C GLY A 66 -18.897 -0.191 -17.882 1.00 0.00
ATOM 755 O GLY A 66 -19.061 -0.852 -16.850 1.00 0.00
ATOM 756 H GLY A 66 -19.382 2.442 -19.693 1.00 0.00
ATOM 757 HA2 GLY A 66 -20.697 0.803 -17.923 1.00 0.00
ATOM 758 H GLY A 66 -19.435 1.764 -17.537 1.00 0.00
ATOM 759 N SER A 67 -17.987 -0.510 -18.801 1.00 0.00
ATOM 760 CA SER A 67 -17.157 -1.698 -18.713 1.00 0.00
ATOM 761 C SER A 67 -15.740 -1.347 -19.135 1.00 0.00
ATOM 762 O SER A 67 -15.518 -0.410 -19.905 1.00 0.00
ATOM 763 CB SER A 67 -17.702 -2.828 -19.592 1.00 0.00
ATOM 764 OG SER A 67 -17.819 -2.395 -20.933 1.00 0.00
ATOM 765 H SER A 67 -17.870 0.096 -19.587 1.00 0.00
ATOM 766 HA SER A 67 -17.141 -2.009 -17.763 1.00 0.00
ATOM 767 HB2 SER A 67 -18.602 -3.103 -19.255 1.00 0.00
ATOM 768 HB3 SER A 67 -17.078 -3.608 -19.551 1.00 0.00
ATOM 769 HG SER A 67 -18.175 -3.142 -21.495 1.00 0.00
ATOM 770 N LYS A 68 -14.784 -2.101 -18.603 1.00 0.00
ATOM 771 CA LYS A 68 -13.377 -1.921 -18.920 1.00 0.00
ATOM 772 C LYS A 68 -13.002 -2.828 -20.080 1.00 0.00
ATOM 773 O LYS A 68 -13.421 -3.987 -20.129 1.00 0.00
ATOM 774 CB LYS A 68 -12.504 -2.252 -17.710 1.00 0.00
ATOM 775 CG LYS A 68 -12.530 -1.236 -16.593 1.00 0.00
ATOM 776 CD LYS A 68 -11.563 -1.655 -15.484 1.00 0.00
ATOM 777 CE LYS A 68 -11.397 -0.563 -14.437 1.00 0.00
ATOM 778 NZ LYS A 68 -10.379 -0.897 -13.392 1.00 0.00
ATOM 779 H LYS A 68 -15.043 -2.821 -17.959 1.00 0.00
ATOM 780 HA LYS A 68 -13.221 -0.970 -19.185 1.00 0.00
ATOM 781 HB2 LYS A 68 -11.559 -2.338 -18.026 1.00 0.00
ATOM 782 HB3 LYS A 68 -12.812 -3.127 -17.338 1.00 0.00
ATOM 783 HG2 LYS A 68 -13.456 -1.177 -16.220 1.00 0.00
ATOM 784 H LYS A 68 -12.257 -0.343 -16.951 1.00 0.00
ATOM 785 HD2 LYS A 68 -10.671 -1.853 -15.890 1.00 0.00
ATOM 786 H LYS A 68 -11.917 -2.478 -15.040 1.00 0.00
ATOM 787 HE2 LYS A 68 -12.278 -0.418 -13.987 1.00 0.00
ATOM 788 HE3 LYS A 68 -11.115 0.279 -14.898 1.00 0.00
ATOM 789 HZ1 LYS A 68 -10.316 -0.145 -12.736 1.00 0.00
ATOM 790 HZ2 LYS A 68 -10.652 -1.733 -12.916 1.00 0.00
ATOM 791 HZ3 LYS A 68 -9.489 -1.037 -13.826 1.00 0.00
ATOM 792 N SER A 69 -12.210 -2.300 -21.014 1.00 0.00
ATOM 793 CA SER A 69 -11.715 -3.119 -22.108 1.00 0.00
ATOM 794 C SER A 69 -10.267 -2.751 -22.406 1.00 0.00
ATOM 795 O SER A 69 -9.827 -1.638 -22.092 1.00 0.00
ATOM 796 CB SER A 69 -12.563 -2.961 -23.382 1.00 0.00
ATOM 797 OG SER A 69 -12.388 -1.675 -23.929 1.00 0.00
ATOM 798 H SER A 69 -11.955 -1.334 -20.961 1.00 0.00
ATOM 799 HA SER A 69 -11.746 -4.077 -21.825 1.00 0.00
ATOM 800 HB2 SER A 69 -13.528 -3.094 -23.155 1.00 0.00
ATOM 801 HB3 SER A 69 -12.281 -3.646 -24.053 1.00 0.00
ATOM 802 HG SER A 69 -11.749 -1.155 -23.362 1.00 0.00
ATOM 803 N PRO A 70 -9.501 -3.675 -22.976 1.00 0.00
ATOM 804 CA PRO A 70 -8.075 -3.409 -23.189 1.00 0.00
ATOM 805 C PRO A 70 -7.864 -2.250 -24.143 1.00 0.00
ATOM 806 O PRO A 70 -8.619 -2.066 -25.110 1.00 0.00
ATOM 807 CB PRO A 70 -7.559 -4.724 -23.771 1.00 0.00
ATOM 808 CG PRO A 70 -8.510 -5.742 -23.265 1.00 0.00
ATOM 809 CD PRO A 70 -9.839 -5.077 -23.265 1.00 0.00
ATOM 810 HA PRO A 70 -7.627 -3.221 -22.315 1.00 0.00
ATOM 811 HB2 PRO A 70 -7.567 -4.697 -24.771 1.00 0.00
ATOM 812 HB3 PRO A 70 -6.631 -4.914 -23.450 1.00 0.00
ATOM 813 HG2 PRO A 70 -8.519 -6.541 -23.866 1.00 0.00
ATOM 814 H PRO A 70 -8.260 -6.024 -22.339 1.00 0.00
ATOM 815 HD2 PRO A 70 -10.285 -5.164 -24.156 1.00 0.00
ATOM 816 H PRO A 70 -10.433 -5.458 -22.556 1.00 0.00
ATOM 817 N ILE A 71 -6.826 -1.456 -23.858 1.00 0.00
ATOM 818 CA ILE A 71 -6.495 -0.325 -24.716 1.00 0.00
ATOM 819 C ILE A 71 -6.190 -0.801 -26.136 1.00 0.00
ATOM 820 O ILE A 71 -5.598 -1.867 -26.363 1.00 0.00
ATOM 821 CB ILE A 71 -5.314 0.440 -24.083 1.00 0.00
ATOM 822 CG1 ILE A 71 -4.880 1.663 -24.859 1.00 0.00
ATOM 823 CG2 ILE A 71 -4.087 -0.430 -23.923 1.00 0.00
ATOM 824 CD1 ILE A 71 -3.571 2.228 -24.286 1.00 0.00
ATOM 825 H ILE A 71 -6.271 -1.640 -23.047 1.00 0.00
ATOM 826 HA ILE A 71 -7.285 0.287 -24.751 1.00 0.00
ATOM 827 HB ILE A 71 -5.597 0.740 -23.172 1.00 0.00
ATOM 828 HG12 ILE A 71 -5.594 2.361 -24.799 1.00 0.00
ATOM 829 HG13 ILE A 71 -4.739 1.412 -25.817 1.00 0.00
ATOM 830 HG21 ILE A 71 -3.350 0.106 -23.511 1.00 0.00
ATOM 831 HG22 ILE A 71 -4.304 -1.208 -23.333 1.00 0.00
ATOM 832 HG23 ILE A 71 -3.795 -0.763 -24.820 1.00 0.00
ATOM 833 HD11 ILE A 71 -3.299 3.035 -24.810 1.00 0.00
ATOM 834 HD12 ILE A 71 -3.709 2.483 -23.329 1.00 0.00
ATOM 835 HD13 ILE A 71 -2.854 1.534 -24.346 1.00 0.00
ATOM 836 N GLN A 72 -6.575 0.012 -27.109 1.00 0.00
ATOM 837 CA GLN A 72 -6.333 -0.340 -28.491 1.00 0.00
ATOM 838 C GLN A 72 -5.494 0.687 -29.238 1.00 0.00
ATOM 839 O GLN A 72 -5.039 0.394 -30.348 1.00 0.00
ATOM 840 CB GLN A 72 -7.670 -0.538 -29.216 1.00 0.00
ATOM 841 CG GLN A 72 -8.337 -1.851 -28.860 1.00 0.00
ATOM 842 CD GLN A 72 -9.776 -1.973 -29.391 1.00 0.00
ATOM 843 OE1 GLN A 72 -10.738 -1.713 -28.664 1.00 0.00
ATOM 844 NE2 GLN A 72 -9.925 -2.372 -30.661 1.00 0.00
ATOM 845 H GLN A 72 -7.035 0.872 -26.887 1.00 0.00
ATOM 846 HA GLN A 72 -5.841 -1.211 -28.506 1.00 0.00
ATOM 847 HB2 GLN A 72 -7.505 -0.519 -30.202 1.00 0.00
ATOM 848 HB3 GLN A 72 -8.284 0.211 -28.966 1.00 0.00
ATOM 849 HG2 GLN A 72 -8.359 -1.935 -27.864 1.00 0.00
ATOM 850 H GLN A 72 -7.793 -2.597 -29.245 1.00 0.00
ATOM 851 HE21 GLN A 72 -9.120 -2.574 -31.219 1.00 0.00
ATOM 852 HE22 GLN A 72 -10.841 -2.468 -31.051 1.00 0.00
ATOM 853 N TYR A 73 -5.252 1.858 -28.657 1.00 0.00
ATOM 854 CA TYR A 73 -4.544 2.914 -29.357 1.00 0.00
ATOM 855 C TYR A 73 -3.038 2.888 -29.125 1.00 0.00
ATOM 856 O TYR A 73 -2.322 3.621 -29.801 1.00 0.00
ATOM 857 CB TYR A 73 -5.110 4.288 -28.971 1.00 0.00
ATOM 858 CG TYR A 73 -4.960 4.654 -27.490 1.00 0.00
ATOM 859 CD1 TYR A 73 -5.991 4.423 -26.584 1.00 0.00
ATOM 860 CD2 TYR A 73 -3.797 5.240 -27.013 1.00 0.00
ATOM 861 CE1 TYR A 73 -5.865 4.761 -25.255 1.00 0.00
ATOM 862 CE2 TYR A 73 -3.655 5.566 -25.672 1.00 0.00
ATOM 863 CZ TYR A 73 -4.695 5.324 -24.800 1.00 0.00
ATOM 864 OH TYR A 73 -4.568 5.651 -23.463 1.00 0.00
ATOM 865 H TYR A 73 -5.564 2.014 -27.720 1.00 0.00
ATOM 866 HA TYR A 73 -4.701 2.786 -30.336 1.00 0.00
ATOM 867 HB2 TYR A 73 -6.084 4.297 -29.196 1.00 0.00
ATOM 868 HB3 TYR A 73 -4.636 4.983 -29.512 1.00 0.00
ATOM 869 HD1 TYR A 73 -6.840 4.003 -26.905 1.00 0.00
ATOM 870 HD2 TYR A 73 -3.048 5.431 -27.647 1.00 0.00
ATOM 871 HE1 TYR A 73 -6.622 4.598 -24.622 1.00 0.00
ATOM 872 HE2 TYR A 73 -2.804 5.974 -25.340 1.00 0.00
ATOM 873 HH TYR A 73 -5.324 5.478 -22.832 1.00 0.00
ATOM 874 N ILE A 74 -2.534 2.080 -28.189 1.00 0.00
ATOM 875 CA ILE A 74 -1.114 1.785 -28.076 1.00 0.00
ATOM 876 C ILE A 74 -0.967 0.290 -28.218 1.00 0.00
ATOM 877 O ILE A 74 -1.641 -0.461 -27.507 1.00 0.00
ATOM 878 CB ILE A 74 -0.523 2.266 -26.734 1.00 0.00
ATOM 879 CG1 ILE A 74 -0.682 3.782 -26.612 1.00 0.00
ATOM 880 CG2 ILE A 74 0.954 1.856 -26.607 1.00 0.00
ATOM 881 CD1 ILE A 74 -0.557 4.328 -25.170 1.00 0.00
ATOM 882 H ILE A 74 -3.162 1.658 -27.535 1.00 0.00
ATOM 883 HA ILE A 74 -0.627 2.233 -28.826 1.00 0.00
ATOM 884 HB ILE A 74 -1.035 1.834 -25.991 1.00 0.00
ATOM 885 HG12 ILE A 74 -1.585 4.030 -26.962 1.00 0.00
ATOM 886 HG13 ILE A 74 0.024 4.216 -27.172 1.00 0.00
ATOM 887 HG21 ILE A 74 1.315 2.178 -25.732 1.00 0.00
ATOM 888 HG22 ILE A 74 1.029 0.860 -26.653 1.00 0.00
ATOM 889 HG23 ILE A 74 1.479 2.264 -27.354 1.00 0.00
ATOM 890 HD11 ILE A 74 -0.673 5.321 -25.178 1.00 0.00
ATOM 891 HD12 ILE A 74 -1.263 3.915 -24.595 1.00 0.00
ATOM 892 HD13 ILE A 74 0.346 4.101 -24.805 1.00 0.00
ATOM 893 N ASP A 75 -0.069 -0.135 -29.107 1.00 0.00
ATOM 894 CA ASP A 75 0.148 -1.540 -29.431 1.00 0.00
ATOM 895 C ASP A 75 1.129 -2.167 -28.455 1.00 0.00
ATOM 896 O ASP A 75 2.345 -2.001 -28.588 1.00 0.00
ATOM 897 CB ASP A 75 0.682 -1.678 -30.854 1.00 0.00
ATOM 898 CG ASP A 75 0.823 -3.138 -31.311 1.00 0.00
ATOM 899 OD1 ASP A 75 0.814 -4.047 -30.472 1.00 0.00
ATOM 900 OD2 ASP A 75 0.984 -3.387 -32.532 1.00 0.00
ATOM 901 H ASP A 75 0.488 0.549 -29.579 1.00 0.00
ATOM 902 HA ASP A 75 -0.725 -2.024 -29.366 1.00 0.00
ATOM 903 HB2 ASP A 75 1.581 -1.243 -30.899 1.00 0.00
ATOM 904 HB3 ASP A 75 0.054 -1.210 -31.476 1.00 0.00
ATOM 905 N ILE A 76 0.610 -2.966 -27.542 1.00 0.00
ATOM 906 CA ILE A 76 1.454 -3.754 -26.672 1.00 0.00
ATOM 907 C ILE A 76 1.323 -5.240 -26.981 1.00 0.00
ATOM 908 O ILE A 76 1.603 -6.084 -26.129 1.00 0.00
ATOM 909 CB ILE A 76 1.129 -3.442 -25.214 1.00 0.00
ATOM 910 CG1 ILE A 76 -0.335 -3.800 -24.964 1.00 0.00
ATOM 911 CG2 ILE A 76 1.378 -1.963 -24.974 1.00 0.00
ATOM 912 CD1 ILE A 76 -0.811 -3.538 -23.551 1.00 0.00
ATOM 913 H ILE A 76 -0.384 -3.027 -27.450 1.00 0.00
ATOM 914 HA ILE A 76 2.403 -3.487 -26.840 1.00 0.00
ATOM 915 HB ILE A 76 1.716 -3.985 -24.614 1.00 0.00
ATOM 916 HG12 ILE A 76 -0.457 -4.773 -25.160 1.00 0.00
ATOM 917 HG13 ILE A 76 -0.900 -3.261 -25.589 1.00 0.00
ATOM 918 HG21 ILE A 76 1.170 -1.740 -24.022 1.00 0.00
ATOM 919 HG22 ILE A 76 2.337 -1.751 -25.164 1.00 0.00
ATOM 920 HG23 ILE A 76 0.791 -1.424 -25.578 1.00 0.00
ATOM 921 HD11 ILE A 76 -1.773 -3.797 -23.470 1.00 0.00
ATOM 922 HD12 ILE A 76 -0.265 -4.078 -22.910 1.00 0.00
ATOM 923 HD13 ILE A 76 -0.709 -2.566 -23.340 1.00 0.00
ATOM 924 N GLY A 77 0.865 -5.568 -28.191 1.00 0.00
ATOM 925 CA GLY A 77 0.892 -6.938 -28.621 1.00 0.00
ATOM 926 C GLY A 77 -0.171 -7.786 -27.948 1.00 0.00
ATOM 927 O GLY A 77 -1.215 -7.309 -27.485 1.00 0.00
ATOM 928 H GLY A 77 0.503 -4.860 -28.798 1.00 0.00
ATOM 929 HA2 GLY A 77 1.790 -7.322 -28.407 1.00 0.00
ATOM 930 H GLY A 77 0.744 -6.966 -29.610 1.00 0.00
ATOM 931 N ASN A 78 0.136 -9.075 -27.890 1.00 0.00
ATOM 932 CA ASN A 78 -0.765 -10.081 -27.348 1.00 0.00
ATOM 933 C ASN A 78 -0.478 -10.210 -25.856 1.00 0.00
ATOM 934 O ASN A 78 0.014 -11.228 -25.370 1.00 0.00
ATOM 935 CB ASN A 78 -0.562 -11.403 -28.075 1.00 0.00
ATOM 936 CG ASN A 78 -1.675 -12.394 -27.826 1.00 0.00
ATOM 937 OD1 ASN A 78 -2.819 -12.013 -27.560 1.00 0.00
ATOM 938 ND2 ASN A 78 -1.348 -13.685 -27.925 1.00 0.00
ATOM 939 H ASN A 78 1.028 -9.369 -28.235 1.00 0.00
ATOM 940 HA ASN A 78 -1.710 -9.778 -27.475 1.00 0.00
ATOM 941 HB2 ASN A 78 0.299 -11.807 -27.766 1.00 0.00
ATOM 942 HB3 ASN A 78 -0.511 -11.222 -29.057 1.00 0.00
ATOM 943 HD21 ASN A 78 -0.408 -13.947 -28.143 1.00 0.00
ATOM 944 HD22 ASN A 78 -2.043 -14.389 -27.782 1.00 0.00
ATOM 945 N TYR A 79 -0.754 -9.127 -25.132 1.00 0.00
ATOM 946 CA TYR A 79 -0.443 -9.079 -23.702 1.00 0.00
ATOM 947 C TYR A 79 -1.713 -9.180 -22.861 1.00 0.00
ATOM 948 O TYR A 79 -1.926 -10.186 -22.174 1.00 0.00
ATOM 949 CB TYR A 79 0.351 -7.814 -23.351 1.00 0.00
ATOM 950 CG TYR A 79 0.706 -7.746 -21.873 1.00 0.00
ATOM 951 CD1 TYR A 79 1.570 -8.679 -21.307 1.00 0.00
ATOM 952 CD2 TYR A 79 0.179 -6.754 -21.058 1.00 0.00
ATOM 953 CE1 TYR A 79 1.888 -8.634 -19.955 1.00 0.00
ATOM 954 CE2 TYR A 79 0.501 -6.699 -19.702 1.00 0.00
ATOM 955 CZ TYR A 79 1.352 -7.645 -19.168 1.00 0.00
ATOM 956 OH TYR A 79 1.689 -7.624 -17.830 1.00 0.00
ATOM 957 H TYR A 79 -1.180 -8.336 -25.571 1.00 0.00
ATOM 958 HA TYR A 79 0.130 -9.870 -23.487 1.00 0.00
ATOM 959 HB2 TYR A 79 -0.200 -7.013 -23.587 1.00 0.00
ATOM 960 HB3 TYR A 79 1.196 -7.806 -23.885 1.00 0.00
ATOM 961 HD1 TYR A 79 1.968 -9.393 -21.883 1.00 0.00
ATOM 962 HD2 TYR A 79 -0.439 -6.071 -21.447 1.00 0.00
ATOM 963 HE1 TYR A 79 2.502 -9.316 -19.559 1.00 0.00
ATOM 964 HE2 TYR A 79 0.118 -5.980 -19.122 1.00 0.00
ATOM 965 HH TYR A 79 2.308 -8.317 -17.459 1.00 0.00
ATOM 966 N THR A 80 -2.561 -8.169 -22.898 1.00 0.00
ATOM 967 CA THR A 80 -3.791 -8.156 -22.121 1.00 0.00
ATOM 968 C THR A 80 -4.841 -9.005 -22.814 1.00 0.00
ATOM 969 O THR A 80 -5.132 -8.795 -23.998 1.00 0.00
ATOM 970 CB THR A 80 -4.286 -6.723 -21.960 1.00 0.00
ATOM 971 OG1 THR A 80 -3.235 -5.926 -21.396 1.00 0.00
ATOM 972 CG2 THR A 80 -5.496 -6.659 -21.063 1.00 0.00
ATOM 973 H THR A 80 -2.350 -7.384 -23.481 1.00 0.00
ATOM 974 HA THR A 80 -3.608 -8.540 -21.216 1.00 0.00
ATOM 975 HB THR A 80 -4.526 -6.358 -22.859 1.00 0.00
ATOM 976 HG1 THR A 80 -3.322 -4.983 -21.718 1.00 0.00
ATOM 977 HG21 THR A 80 -5.797 -5.709 -20.977 1.00 0.00
ATOM 978 HG22 THR A 80 -6.233 -7.208 -21.458 1.00 0.00
ATOM 979 HG23 THR A 80 -5.261 -7.018 -20.160 1.00 0.00
ATOM 980 N VAL A 81 -5.385 -9.975 -22.089 1.00 0.00
ATOM 981 CA VAL A 81 -6.475 -10.799 -22.605 1.00 0.00
ATOM 982 C VAL A 81 -7.828 -10.206 -22.238 1.00 0.00
ATOM 983 O VAL A 81 -8.748 -10.183 -23.061 1.00 0.00
ATOM 984 CB VAL A 81 -6.335 -12.245 -22.081 1.00 0.00
ATOM 985 CG1 VAL A 81 -7.552 -13.075 -22.474 1.00 0.00
ATOM 986 CG2 VAL A 81 -5.073 -12.865 -22.607 1.00 0.00
ATOM 987 H VAL A 81 -5.040 -10.146 -21.166 1.00 0.00
ATOM 988 HA VAL A 81 -6.404 -10.821 -23.602 1.00 0.00
ATOM 989 HB VAL A 81 -6.281 -12.216 -21.083 1.00 0.00
ATOM 990 HG11 VAL A 81 -7.446 -14.007 -22.128 1.00 0.00
ATOM 991 HG12 VAL A 81 -8.376 -12.665 -22.082 1.00 0.00
ATOM 992 HG13 VAL A 81 -7.633 -13.097 -23.470 1.00 0.00
ATOM 993 HG21 VAL A 81 -4.992 -13.800 -22.262 1.00 0.00
ATOM 994 HG22 VAL A 81 -5.100 -12.880 -23.607 1.00 0.00
ATOM 995 HG23 VAL A 81 -4.286 -12.328 -22.303 1.00 0.00
ATOM 996 N SER A 82 -7.959 -9.696 -21.019 1.00 0.00
ATOM 997 CA SER A 82 -9.209 -9.143 -20.531 1.00 0.00
ATOM 998 C SER A 82 -8.925 -8.146 -19.420 1.00 0.00
ATOM 999 O SER A 82 -7.885 -8.196 -18.756 1.00 0.00
ATOM 1000 CB SER A 82 -10.138 -10.236 -20.009 1.00 0.00
ATOM 1001 OG SER A 82 -11.283 -9.654 -19.415 1.00 0.00
ATOM 1002 H SER A 82 -7.164 -9.693 -20.412 1.00 0.00
ATOM 1003 HA SER A 82 -9.665 -8.666 -21.283 1.00 0.00
ATOM 1004 HB2 SER A 82 -9.654 -10.785 -19.327 1.00 0.00
ATOM 1005 HB3 SER A 82 -10.420 -10.822 -20.769 1.00 0.00
ATOM 1006 HG SER A 82 -11.886 -10.376 -19.076 1.00 0.00
ATOM 1007 N CYS A 83 -9.884 -7.251 -19.204 1.00 0.00
ATOM 1008 CA CYS A 83 -9.842 -6.325 -18.094 1.00 0.00
ATOM 1009 C CYS A 83 -10.855 -6.679 -17.016 1.00 0.00
ATOM 1010 O CYS A 83 -10.870 -6.032 -15.966 1.00 0.00
ATOM 1011 CB CYS A 83 -10.079 -4.896 -18.592 1.00 0.00
ATOM 1012 SG CYS A 83 -8.675 -4.223 -19.512 1.00 0.00
ATOM 1013 H CYS A 83 -10.662 -7.217 -19.831 1.00 0.00
ATOM 1014 HA CYS A 83 -8.929 -6.366 -17.689 1.00 0.00
ATOM 1015 HB2 CYS A 83 -10.253 -4.308 -17.802 1.00 0.00
ATOM 1016 HB3 CYS A 83 -10.881 -4.896 -19.190 1.00 0.00
ATOM 1017 N LEU A 84 -11.693 -7.688 -17.258 1.00 0.00
ATOM 1018 CA LEU A 84 -12.729 -8.111 -16.317 1.00 0.00
ATOM 1019 C LEU A 84 -12.742 -9.631 -16.259 1.00 0.00
ATOM 1020 O LEU A 84 -13.423 -10.288 -17.055 1.00 0.00
ATOM 1021 CB LEU A 84 -14.105 -7.578 -16.726 1.00 0.00
ATOM 1022 CG LEU A 84 -14.333 -6.062 -16.670 1.00 0.00
ATOM 1023 CD1 LEU A 84 -15.686 -5.682 -17.274 1.00 0.00
ATOM 1024 CD2 LEU A 84 -14.205 -5.538 -15.233 1.00 0.00
ATOM 1025 H LEU A 84 -11.609 -8.179 -18.125 1.00 0.00
ATOM 1026 HA LEU A 84 -12.503 -7.756 -15.410 1.00 0.00
ATOM 1027 HB2 LEU A 84 -14.780 -8.003 -16.123 1.00 0.00
ATOM 1028 HB3 LEU A 84 -14.269 -7.869 -17.668 1.00 0.00
ATOM 1029 HG LEU A 84 -13.620 -5.625 -17.219 1.00 0.00
ATOM 1030 HD11 LEU A 84 -15.807 -4.691 -17.224 1.00 0.00
ATOM 1031 HD12 LEU A 84 -15.718 -5.974 -18.230 1.00 0.00
ATOM 1032 HD13 LEU A 84 -16.418 -6.133 -16.763 1.00 0.00
ATOM 1033 HD21 LEU A 84 -14.358 -4.550 -15.224 1.00 0.00
ATOM 1034 HD22 LEU A 84 -14.886 -5.986 -14.653 1.00 0.00
ATOM 1035 HD23 LEU A 84 -13.288 -5.737 -14.886 1.00 0.00
ATOM 1036 N PRO A 85 -11.951 -10.235 -15.357 1.00 0.00
ATOM 1037 CA PRO A 85 -10.972 -9.529 -14.541 1.00 0.00
ATOM 1038 C PRO A 85 -9.662 -9.415 -15.300 1.00 0.00
ATOM 1039 O PRO A 85 -9.509 -10.080 -16.339 1.00 0.00
ATOM 1040 CB PRO A 85 -10.822 -10.437 -13.320 1.00 0.00
ATOM 1041 CG PRO A 85 -10.997 -11.796 -13.885 1.00 0.00
ATOM 1042 CD PRO A 85 -11.904 -11.687 -15.098 1.00 0.00
ATOM 1043 HA PRO A 85 -11.311 -8.626 -14.276 1.00 0.00
ATOM 1044 HB2 PRO A 85 -9.918 -10.335 -12.906 1.00 0.00
ATOM 1045 HB3 PRO A 85 -11.525 -10.239 -12.637 1.00 0.00
ATOM 1046 HG2 PRO A 85 -10.109 -12.167 -14.157 1.00 0.00
ATOM 1047 H PRO A 85 -11.414 -12.396 -13.202 1.00 0.00
ATOM 1048 HD2 PRO A 85 -11.518 -12.178 -15.879 1.00 0.00
ATOM 1049 H PRO A 85 -12.816 -12.045 -14.897 1.00 0.00
ATOM 1050 N PHE A 86 -8.736 -8.621 -14.773 1.00 0.00
ATOM 1051 CA PHE A 86 -7.484 -8.367 -15.471 1.00 0.00
ATOM 1052 C PHE A 86 -6.749 -9.677 -15.716 1.00 0.00
ATOM 1053 O PHE A 86 -6.371 -10.370 -14.773 1.00 0.00
ATOM 1054 CB PHE A 86 -6.619 -7.401 -14.664 1.00 0.00
ATOM 1055 CG PHE A 86 -5.382 -6.983 -15.382 1.00 0.00
ATOM 1056 CD1 PHE A 86 -5.466 -6.268 -16.574 1.00 0.00
ATOM 1057 CD2 PHE A 86 -4.128 -7.342 -14.905 1.00 0.00
ATOM 1058 CE1 PHE A 86 -4.328 -5.905 -17.267 1.00 0.00
ATOM 1059 CE2 PHE A 86 -2.978 -6.981 -15.595 1.00 0.00
ATOM 1060 CZ PHE A 86 -3.082 -6.261 -16.787 1.00 0.00
ATOM 1061 H PHE A 86 -8.901 -8.192 -13.885 1.00 0.00
ATOM 1062 HA PHE A 86 -7.691 -7.947 -16.355 1.00 0.00
ATOM 1063 HB2 PHE A 86 -6.355 -7.848 -13.810 1.00 0.00
ATOM 1064 HB3 PHE A 86 -7.159 -6.585 -14.460 1.00 0.00
ATOM 1065 HD1 PHE A 86 -6.364 -6.014 -16.934 1.00 0.00
ATOM 1066 HD2 PHE A 86 -4.052 -7.866 -14.056 1.00 0.00
ATOM 1067 HE1 PHE A 86 -4.406 -5.384 -18.117 1.00 0.00
ATOM 1068 HE2 PHE A 86 -2.079 -7.236 -15.239 1.00 0.00
ATOM 1069 HZ PHE A 86 -2.258 -6.004 -17.291 1.00 0.00
ATOM 1070 N THR A 87 -6.529 -9.995 -16.991 1.00 0.00
ATOM 1071 CA THR A 87 -5.967 -11.276 -17.405 1.00 0.00
ATOM 1072 C THR A 87 -4.928 -11.023 -18.479 1.00 0.00
ATOM 1073 O THR A 87 -5.212 -10.318 -19.452 1.00 0.00
ATOM 1074 CB THR A 87 -7.046 -12.202 -17.976 1.00 0.00
ATOM 1075 OG1 THR A 87 -8.126 -12.317 -17.051 1.00 0.00
ATOM 1076 CG2 THR A 87 -6.473 -13.576 -18.254 1.00 0.00
ATOM 1077 H THR A 87 -6.760 -9.325 -17.696 1.00 0.00
ATOM 1078 HA THR A 87 -5.532 -11.717 -16.620 1.00 0.00
ATOM 1079 HB THR A 87 -7.390 -11.813 -18.831 1.00 0.00
ATOM 1080 HG1 THR A 87 -8.521 -11.413 -16.885 1.00 0.00
ATOM 1081 HG21 THR A 87 -7.189 -14.167 -18.626 1.00 0.00
ATOM 1082 HG22 THR A 87 -5.728 -13.499 -18.916 1.00 0.00
ATOM 1083 HG23 THR A 87 -6.124 -13.970 -17.404 1.00 0.00
ATOM 1084 N ILE A 88 -3.755 -11.626 -18.338 1.00 0.00
ATOM 1085 CA ILE A 88 -2.684 -11.421 -19.300 1.00 0.00
ATOM 1086 C ILE A 88 -2.352 -12.751 -19.952 1.00 0.00
ATOM 1087 O ILE A 88 -2.702 -13.821 -19.454 1.00 0.00
ATOM 1088 CB ILE A 88 -1.417 -10.823 -18.648 1.00 0.00
ATOM 1089 CG1 ILE A 88 -0.853 -11.819 -17.641 1.00 0.00
ATOM 1090 CG2 ILE A 88 -1.739 -9.485 -18.003 1.00 0.00
ATOM 1091 CD1 ILE A 88 0.367 -11.321 -16.912 1.00 0.00
ATOM 1092 H ILE A 88 -3.605 -12.232 -17.557 1.00 0.00
ATOM 1093 HA ILE A 88 -3.006 -10.791 -20.007 1.00 0.00
ATOM 1094 HB ILE A 88 -0.734 -10.674 -19.363 1.00 0.00
ATOM 1095 HG12 ILE A 88 -0.609 -12.657 -18.129 1.00 0.00
ATOM 1096 HG13 ILE A 88 -1.563 -12.021 -16.966 1.00 0.00
ATOM 1097 HG21 ILE A 88 -0.912 -9.109 -17.585 1.00 0.00
ATOM 1098 HG22 ILE A 88 -2.078 -8.852 -18.699 1.00 0.00
ATOM 1099 HG23 ILE A 88 -2.439 -9.614 -17.300 1.00 0.00
ATOM 1100 HD11 ILE A 88 0.681 -12.021 -16.271 1.00 0.00
ATOM 1101 HD12 ILE A 88 1.092 -11.123 -17.572 1.00 0.00
ATOM 1102 HD13 ILE A 88 0.138 -10.488 -16.409 1.00 0.00
ATOM 1103 N ASN A 89 -1.678 -12.680 -21.092 1.00 0.00
ATOM 1104 CA ASN A 89 -0.946 -13.847 -21.558 1.00 0.00
ATOM 1105 C ASN A 89 0.374 -13.869 -20.805 1.00 0.00
ATOM 1106 O ASN A 89 1.145 -12.905 -20.864 1.00 0.00
ATOM 1107 CB ASN A 89 -0.747 -13.809 -23.072 1.00 0.00
ATOM 1108 CG ASN A 89 -2.000 -14.248 -23.826 1.00 0.00
ATOM 1109 OD1 ASN A 89 -2.597 -15.291 -23.520 1.00 0.00
ATOM 1110 ND2 ASN A 89 -2.424 -13.434 -24.795 1.00 0.00
ATOM 1111 H ASN A 89 -1.673 -11.834 -21.625 1.00 0.00
ATOM 1112 HA ASN A 89 -1.465 -14.668 -21.322 1.00 0.00
ATOM 1113 HB2 ASN A 89 0.006 -14.421 -23.314 1.00 0.00
ATOM 1114 HB3 ASN A 89 -0.518 -12.874 -23.344 1.00 0.00
ATOM 1115 HD21 ASN A 89 -1.912 -12.602 -25.009 1.00 0.00
ATOM 1116 HD22 ASN A 89 -3.254 -13.656 -25.307 1.00 0.00
ATOM 1117 N CYS A 90 0.608 -14.941 -20.055 1.00 0.00
ATOM 1118 CA CYS A 90 1.723 -14.963 -19.114 1.00 0.00
ATOM 1119 C CYS A 90 3.064 -14.696 -19.796 1.00 0.00
ATOM 1120 O CYS A 90 3.605 -15.541 -20.506 1.00 0.00
ATOM 1121 CB CYS A 90 1.734 -16.298 -18.387 1.00 0.00
ATOM 1122 SG CYS A 90 3.111 -16.590 -17.342 1.00 0.00
ATOM 1123 H CYS A 90 0.014 -15.741 -20.136 1.00 0.00
ATOM 1124 HA CYS A 90 1.571 -14.243 -18.437 1.00 0.00
ATOM 1125 HB2 CYS A 90 1.713 -17.022 -19.076 1.00 0.00
ATOM 1126 HB3 CYS A 90 0.908 -16.348 -17.826 1.00 0.00
ATOM 1127 N GLN A 91 3.598 -13.503 -19.598 1.00 0.00
ATOM 1128 CA GLN A 91 4.862 -13.069 -20.173 1.00 0.00
ATOM 1129 C GLN A 91 5.215 -11.762 -19.481 1.00 0.00
ATOM 1130 O GLN A 91 4.339 -11.079 -18.942 1.00 0.00
ATOM 1131 CB GLN A 91 4.759 -12.873 -21.691 1.00 0.00
ATOM 1132 CG GLN A 91 3.890 -11.680 -22.069 1.00 0.00
ATOM 1133 CD GLN A 91 3.427 -11.698 -23.526 1.00 0.00
ATOM 1134 OE1 GLN A 91 3.245 -10.655 -24.149 1.00 0.00
ATOM 1135 NE2 GLN A 91 3.241 -12.887 -24.067 1.00 0.00
ATOM 1136 H GLN A 91 3.102 -12.858 -19.016 1.00 0.00
ATOM 1137 HA GLN A 91 5.567 -13.750 -19.974 1.00 0.00
ATOM 1138 HB2 GLN A 91 4.364 -13.698 -22.095 1.00 0.00
ATOM 1139 HB3 GLN A 91 5.678 -12.729 -22.059 1.00 0.00
ATOM 1140 HG2 GLN A 91 4.416 -10.844 -21.915 1.00 0.00
ATOM 1141 H GLN A 91 3.082 -11.678 -21.480 1.00 0.00
ATOM 1142 HE21 GLN A 91 3.401 -13.713 -23.525 1.00 0.00
ATOM 1143 HE22 GLN A 91 2.941 -12.962 -25.017 1.00 0.00
ATOM 1144 N GLU A 92 6.504 -11.446 -19.460 1.00 0.00
ATOM 1145 CA GLU A 92 6.888 -10.097 -19.071 1.00 0.00
ATOM 1146 C GLU A 92 6.610 -9.172 -20.242 1.00 0.00
ATOM 1147 O GLU A 92 6.975 -9.497 -21.376 1.00 0.00
ATOM 1148 CB GLU A 92 8.358 -10.016 -18.681 1.00 0.00
ATOM 1149 CG GLU A 92 8.646 -10.633 -17.336 1.00 0.00
ATOM 1150 CD GLU A 92 8.088 -9.816 -16.160 1.00 0.00
ATOM 1151 OE1 GLU A 92 7.716 -8.638 -16.337 1.00 0.00
ATOM 1152 OE2 GLU A 92 8.027 -10.360 -15.054 1.00 0.00
ATOM 1153 H GLU A 92 7.198 -12.122 -19.707 1.00 0.00
ATOM 1154 HA GLU A 92 6.329 -9.812 -18.292 1.00 0.00
ATOM 1155 HB2 GLU A 92 8.628 -9.053 -18.654 1.00 0.00
ATOM 1156 HB3 GLU A 92 8.898 -10.495 -19.373 1.00 0.00
ATOM 1157 HG2 GLU A 92 9.637 -10.709 -17.227 1.00 0.00
ATOM 1158 H GLU A 92 8.237 -11.545 -17.311 1.00 0.00
ATOM 1159 N PRO A 93 5.944 -8.039 -20.025 1.00 0.00
ATOM 1160 CA PRO A 93 5.628 -7.164 -21.161 1.00 0.00
ATOM 1161 C PRO A 93 6.905 -6.556 -21.728 1.00 0.00
ATOM 1162 O PRO A 93 7.757 -6.055 -20.992 1.00 0.00
ATOM 1163 CB PRO A 93 4.689 -6.107 -20.559 1.00 0.00
ATOM 1164 CG PRO A 93 4.841 -6.210 -19.093 1.00 0.00
ATOM 1165 CD PRO A 93 5.358 -7.567 -18.754 1.00 0.00
ATOM 1166 HA PRO A 93 5.151 -7.682 -21.871 1.00 0.00
ATOM 1167 HB2 PRO A 93 4.949 -5.193 -20.871 1.00 0.00
ATOM 1168 HB3 PRO A 93 3.743 -6.293 -20.824 1.00 0.00
ATOM 1169 HG2 PRO A 93 5.486 -5.516 -18.773 1.00 0.00
ATOM 1170 H PRO A 93 3.954 -6.069 -18.653 1.00 0.00
ATOM 1171 HD2 PRO A 93 6.053 -7.516 -18.037 1.00 0.00
ATOM 1172 H PRO A 93 4.616 -8.168 -18.457 1.00 0.00
ATOM 1173 N LYS A 94 7.049 -6.629 -23.056 1.00 0.00
ATOM 1174 CA LYS A 94 8.258 -6.096 -23.670 1.00 0.00
ATOM 1175 C LYS A 94 8.397 -4.597 -23.437 1.00 0.00
ATOM 1176 O LYS A 94 9.521 -4.090 -23.295 1.00 0.00
ATOM 1177 CB LYS A 94 8.248 -6.427 -25.163 1.00 0.00
ATOM 1178 CG LYS A 94 8.057 -7.913 -25.417 1.00 0.00
ATOM 1179 CD LYS A 94 7.745 -8.200 -26.867 1.00 0.00
ATOM 1180 CE LYS A 94 7.447 -9.674 -27.073 1.00 0.00
ATOM 1181 NZ LYS A 94 7.118 -9.963 -28.499 1.00 0.00
ATOM 1182 H LYS A 94 6.336 -7.044 -23.620 1.00 0.00
ATOM 1183 HA LYS A 94 9.046 -6.551 -23.255 1.00 0.00
ATOM 1184 HB2 LYS A 94 9.119 -6.141 -25.563 1.00 0.00
ATOM 1185 HB3 LYS A 94 7.500 -5.926 -25.599 1.00 0.00
ATOM 1186 HG2 LYS A 94 7.301 -8.243 -24.852 1.00 0.00
ATOM 1187 H LYS A 94 8.896 -8.395 -25.165 1.00 0.00
ATOM 1188 HD2 LYS A 94 8.531 -7.943 -27.429 1.00 0.00
ATOM 1189 H LYS A 94 6.948 -7.663 -27.143 1.00 0.00
ATOM 1190 HE2 LYS A 94 6.670 -9.933 -26.500 1.00 0.00
ATOM 1191 HE3 LYS A 94 8.249 -10.209 -26.808 1.00 0.00
ATOM 1192 HZ1 LYS A 94 7.956 -10.187 -28.996 1.00 0.00
ATOM 1193 HZ2 LYS A 94 6.486 -10.737 -28.545 1.00 0.00
ATOM 1194 HZ3 LYS A 94 6.691 -9.159 -28.912 1.00 0.00
ATOM 1195 N LEU A 95 7.269 -3.879 -23.360 1.00 0.00
ATOM 1196 CA LEU A 95 7.301 -2.422 -23.282 1.00 0.00
ATOM 1197 C LEU A 95 7.813 -1.916 -21.932 1.00 0.00
ATOM 1198 O LEU A 95 8.334 -0.797 -21.855 1.00 0.00
ATOM 1199 CB LEU A 95 5.907 -1.864 -23.552 1.00 0.00
ATOM 1200 CG LEU A 95 5.634 -0.359 -23.495 1.00 0.00
ATOM 1201 CD1 LEU A 95 6.370 0.358 -24.620 1.00 0.00
ATOM 1202 CD2 LEU A 95 4.114 -0.047 -23.561 1.00 0.00
ATOM 1203 H LEU A 95 6.387 -4.351 -23.356 1.00 0.00
ATOM 1204 HA LEU A 95 7.916 -2.085 -23.995 1.00 0.00
ATOM 1205 HB2 LEU A 95 5.297 -2.289 -22.883 1.00 0.00
ATOM 1206 HB3 LEU A 95 5.654 -2.164 -24.472 1.00 0.00
ATOM 1207 HG LEU A 95 5.984 -0.013 -22.625 1.00 0.00
ATOM 1208 HD11 LEU A 95 6.182 1.339 -24.569 1.00 0.00
ATOM 1209 HD12 LEU A 95 7.353 0.202 -24.528 1.00 0.00
ATOM 1210 HD13 LEU A 95 6.058 0.004 -25.501 1.00 0.00
ATOM 1211 HD21 LEU A 95 3.975 0.942 -23.521 1.00 0.00
ATOM 1212 HD22 LEU A 95 3.738 -0.403 -24.416 1.00 0.00
ATOM 1213 HD23 LEU A 95 3.651 -0.480 -22.788 1.00 0.00
ATOM 1214 N GLY A 96 7.674 -2.697 -20.860 1.00 0.00
ATOM 1215 CA GLY A 96 8.032 -2.186 -19.547 1.00 0.00
ATOM 1216 C GLY A 96 7.498 -3.067 -18.428 1.00 0.00
ATOM 1217 O GLY A 96 7.234 -4.239 -18.628 1.00 0.00
ATOM 1218 H GLY A 96 7.325 -3.629 -20.959 1.00 0.00
ATOM 1219 HA2 GLY A 96 7.652 -1.267 -19.444 1.00 0.00
ATOM 1220 H GLY A 96 9.029 -2.144 -19.477 1.00 0.00
ATOM 1221 N SER A 97 7.359 -2.469 -17.258 1.00 0.00
ATOM 1222 CA SER A 97 6.976 -3.194 -16.054 1.00 0.00
ATOM 1223 C SER A 97 5.466 -3.181 -15.887 1.00 0.00
ATOM 1224 O SER A 97 4.796 -2.244 -16.304 1.00 0.00
ATOM 1225 CB SER A 97 7.639 -2.548 -14.852 1.00 0.00
ATOM 1226 OG SER A 97 7.364 -1.151 -14.772 1.00 0.00
ATOM 1227 H SER A 97 7.522 -1.484 -17.197 1.00 0.00
ATOM 1228 HA SER A 97 7.288 -4.141 -16.130 1.00 0.00
ATOM 1229 HB2 SER A 97 8.628 -2.678 -14.921 1.00 0.00
ATOM 1230 HB3 SER A 97 7.302 -2.991 -14.021 1.00 0.00
ATOM 1231 HG SER A 97 7.366 -0.865 -13.814 1.00 0.00
ATOM 1232 N LEU A 98 4.934 -4.211 -15.236 1.00 0.00
ATOM 1233 CA LEU A 98 3.512 -4.248 -14.899 1.00 0.00
ATOM 1234 C LEU A 98 3.322 -3.667 -13.506 1.00 0.00
ATOM 1235 O LEU A 98 3.944 -4.155 -12.557 1.00 0.00
ATOM 1236 CB LEU A 98 2.993 -5.677 -14.943 1.00 0.00
ATOM 1237 CG LEU A 98 1.538 -5.867 -14.564 1.00 0.00
ATOM 1238 CD1 LEU A 98 0.651 -5.130 -15.567 1.00 0.00
ATOM 1239 CD2 LEU A 98 1.171 -7.353 -14.504 1.00 0.00
ATOM 1240 H LEU A 98 5.519 -4.977 -14.971 1.00 0.00
ATOM 1241 HA LEU A 98 3.004 -3.694 -15.558 1.00 0.00
ATOM 1242 HB2 LEU A 98 3.547 -6.223 -14.314 1.00 0.00
ATOM 1243 HB3 LEU A 98 3.113 -6.018 -15.875 1.00 0.00
ATOM 1244 HG LEU A 98 1.392 -5.468 -13.659 1.00 0.00
ATOM 1245 HD11 LEU A 98 -0.309 -5.255 -15.318 1.00 0.00
ATOM 1246 HD12 LEU A 98 0.874 -4.155 -15.556 1.00 0.00
ATOM 1247 HD13 LEU A 98 0.808 -5.498 -16.484 1.00 0.00
ATOM 1248 HD21 LEU A 98 0.208 -7.449 -14.252 1.00 0.00
ATOM 1249 HD22 LEU A 98 1.325 -7.771 -15.400 1.00 0.00
ATOM 1250 HD23 LEU A 98 1.741 -7.810 -13.821 1.00 0.00
ATOM 1251 N VAL A 99 2.488 -2.625 -13.387 1.00 0.00
ATOM 1252 CA VAL A 99 2.288 -1.925 -12.111 1.00 0.00
ATOM 1253 C VAL A 99 0.802 -1.781 -11.866 1.00 0.00
ATOM 1254 O VAL A 99 0.040 -1.436 -12.767 1.00 0.00
ATOM 1255 CB VAL A 99 2.980 -0.542 -12.108 1.00 0.00
ATOM 1256 CG1 VAL A 99 2.726 0.193 -10.770 1.00 0.00
ATOM 1257 CG2 VAL A 99 4.473 -0.711 -12.355 1.00 0.00
ATOM 1258 H VAL A 99 1.985 -2.314 -14.193 1.00 0.00
ATOM 1259 HA VAL A 99 2.680 -2.480 -11.377 1.00 0.00
ATOM 1260 HB VAL A 99 2.595 0.007 -12.850 1.00 0.00
ATOM 1261 HG11 VAL A 99 3.181 1.084 -10.787 1.00 0.00
ATOM 1262 HG12 VAL A 99 1.743 0.323 -10.643 1.00 0.00
ATOM 1263 HG13 VAL A 99 3.091 -0.353 -10.015 1.00 0.00
ATOM 1264 HG21 VAL A 99 4.915 0.186 -12.352 1.00 0.00
ATOM 1265 HG22 VAL A 99 4.868 -1.280 -11.633 1.00 0.00
ATOM 1266 HG23 VAL A 99 4.617 -1.150 -13.242 1.00 0.00
ATOM 1267 N VAL A 100 0.366 -2.033 -10.625 1.00 0.00
ATOM 1268 CA VAL A 100 -1.007 -1.769 -10.233 1.00 0.00
ATOM 1269 C VAL A 100 -0.994 -0.653 -9.201 1.00 0.00
ATOM 1270 O VAL A 100 -0.108 -0.592 -8.336 1.00 0.00
ATOM 1271 CB VAL A 100 -1.742 -3.020 -9.697 1.00 0.00
ATOM 1272 CG1 VAL A 100 -1.182 -3.536 -8.365 1.00 0.00
ATOM 1273 CG2 VAL A 100 -3.219 -2.761 -9.589 1.00 0.00
ATOM 1274 H VAL A 100 1.001 -2.412 -9.952 1.00 0.00
ATOM 1275 HA VAL A 100 -1.501 -1.441 -11.038 1.00 0.00
ATOM 1276 HB VAL A 100 -1.618 -3.748 -10.372 1.00 0.00
ATOM 1277 HG11 VAL A 100 -1.699 -4.342 -8.076 1.00 0.00
ATOM 1278 HG12 VAL A 100 -0.219 -3.781 -8.481 1.00 0.00
ATOM 1279 HG13 VAL A 100 -1.263 -2.821 -7.670 1.00 0.00
ATOM 1280 HG21 VAL A 100 -3.676 -3.580 -9.241 1.00 0.00
ATOM 1281 HG22 VAL A 100 -3.379 -1.998 -8.962 1.00 0.00
ATOM 1282 HG23 VAL A 100 -3.584 -2.533 -10.492 1.00 0.00
ATOM 1283 N ARG A 101 -1.929 0.279 -9.357 1.00 0.00
ATOM 1284 CA ARG A 101 -2.103 1.366 -8.407 1.00 0.00
ATOM 1285 C ARG A 101 -3.322 1.045 -7.566 1.00 0.00
ATOM 1286 O ARG A 101 -4.410 0.825 -8.112 1.00 0.00
ATOM 1287 CB ARG A 101 -2.273 2.711 -9.113 1.00 0.00
ATOM 1288 CG ARG A 101 -2.397 3.907 -8.160 1.00 0.00
ATOM 1289 CD ARG A 101 -1.972 5.154 -8.921 1.00 0.00
ATOM 1290 NE ARG A 101 -0.538 5.152 -9.143 1.00 0.00
ATOM 1291 CZ ARG A 101 0.123 6.072 -9.845 1.00 0.00
ATOM 1292 NH1 ARG A 101 -0.516 7.084 -10.435 1.00 0.00
ATOM 1293 NH2 ARG A 101 1.433 5.972 -9.955 1.00 0.00
ATOM 1294 H ARG A 101 -2.532 0.231 -10.153 1.00 0.00
ATOM 1295 HA ARG A 101 -1.300 1.410 -7.812 1.00 0.00
ATOM 1296 HB2 ARG A 101 -3.100 2.669 -9.674 1.00 0.00
ATOM 1297 HB3 ARG A 101 -1.478 2.859 -9.702 1.00 0.00
ATOM 1298 HG2 ARG A 101 -1.803 3.773 -7.367 1.00 0.00
ATOM 1299 H ARG A 101 -3.344 4.001 -7.854 1.00 0.00
ATOM 1300 HD2 ARG A 101 -2.221 5.964 -8.390 1.00 0.00
ATOM 1301 H ARG A 101 -2.441 5.176 -9.804 1.00 0.00
ATOM 1302 HE ARG A 101 -0.007 4.406 -8.740 1.00 0.00
ATOM 1303 HH11 ARG A 101 -0.001 7.764 -10.957 1.00 0.00
ATOM 1304 HH12 ARG A 101 -1.510 7.163 -10.355 1.00 0.00
ATOM 1305 HH21 ARG A 101 1.944 6.654 -10.478 1.00 0.00
ATOM 1306 HH22 ARG A 101 1.915 5.214 -9.515 1.00 0.00
ATOM 1307 N CYS A 102 -3.135 1.033 -6.230 1.00 0.00
ATOM 1308 CA CYS A 102 -4.196 0.718 -5.275 1.00 0.00
ATOM 1309 C CYS A 102 -4.685 1.975 -4.578 1.00 0.00
ATOM 1310 O CYS A 102 -3.869 2.771 -4.109 1.00 0.00
ATOM 1311 CB CYS A 102 -3.683 -0.222 -4.171 1.00 0.00
ATOM 1312 SG CYS A 102 -2.777 -1.677 -4.739 1.00 0.00
ATOM 1313 H CYS A 102 -2.226 1.250 -5.875 1.00 0.00
ATOM 1314 HA CYS A 102 -4.959 0.284 -5.755 1.00 0.00
ATOM 1315 HB2 CYS A 102 -4.473 -0.538 -3.645 1.00 0.00
ATOM 1316 HB3 CYS A 102 -3.076 0.305 -3.576 1.00 0.00
ATOM 1317 N SER A 103 -6.005 2.128 -4.443 1.00 0.00
ATOM 1318 CA SER A 103 -6.527 3.275 -3.699 1.00 0.00
ATOM 1319 C SER A 103 -7.835 2.903 -3.017 1.00 0.00
ATOM 1320 O SER A 103 -8.651 2.160 -3.567 1.00 0.00
ATOM 1321 CB SER A 103 -6.784 4.499 -4.594 1.00 0.00
ATOM 1322 OG SER A 103 -7.183 5.617 -3.773 1.00 0.00
ATOM 1323 H SER A 103 -6.633 1.463 -4.848 1.00 0.00
ATOM 1324 HA SER A 103 -5.862 3.528 -2.996 1.00 0.00
ATOM 1325 HB2 SER A 103 -7.511 4.288 -5.247 1.00 0.00
ATOM 1326 HB3 SER A 103 -5.947 4.731 -5.090 1.00 0.00
ATOM 1327 HG SER A 103 -6.372 6.131 -3.493 1.00 0.00
ATOM 1328 N PHE A 104 -8.062 3.467 -1.835 1.00 0.00
ATOM 1329 CA PHE A 104 -9.370 3.307 -1.205 1.00 0.00
ATOM 1330 C PHE A 104 -10.447 4.164 -1.850 1.00 0.00
ATOM 1331 O PHE A 104 -11.641 3.939 -1.599 1.00 0.00
ATOM 1332 CB PHE A 104 -9.304 3.639 0.296 1.00 0.00
ATOM 1333 CG PHE A 104 -8.465 2.676 1.044 1.00 0.00
ATOM 1334 CD1 PHE A 104 -8.911 1.394 1.229 1.00 0.00
ATOM 1335 CD2 PHE A 104 -7.203 3.029 1.500 1.00 0.00
ATOM 1336 CE1 PHE A 104 -8.104 0.461 1.899 1.00 0.00
ATOM 1337 CE2 PHE A 104 -6.395 2.090 2.155 1.00 0.00
ATOM 1338 CZ PHE A 104 -6.852 0.830 2.345 1.00 0.00
ATOM 1339 H PHE A 104 -7.344 3.996 -1.382 1.00 0.00
ATOM 1340 HA PHE A 104 -9.642 2.349 -1.297 1.00 0.00
ATOM 1341 HB2 PHE A 104 -10.231 3.619 0.672 1.00 0.00
ATOM 1342 HB3 PHE A 104 -8.919 4.555 0.407 1.00 0.00
ATOM 1343 HD1 PHE A 104 -9.811 1.123 0.887 1.00 0.00
ATOM 1344 HD2 PHE A 104 -6.868 3.961 1.360 1.00 0.00
ATOM 1345 HE1 PHE A 104 -8.436 -0.470 2.053 1.00 0.00
ATOM 1346 HE2 PHE A 104 -5.486 2.349 2.480 1.00 0.00
ATOM 1347 HZ PHE A 104 -6.276 0.160 2.813 1.00 0.00
ATOM 1348 N TYR A 105 -10.067 5.136 -2.665 1.00 0.00
ATOM 1349 CA TYR A 105 -11.005 6.152 -3.101 1.00 0.00
ATOM 1350 C TYR A 105 -10.946 6.288 -4.610 1.00 0.00
ATOM 1351 O TYR A 105 -9.884 6.199 -5.224 1.00 0.00
ATOM 1352 CB TYR A 105 -10.705 7.502 -2.425 1.00 0.00
ATOM 1353 CG TYR A 105 -10.651 7.328 -0.927 1.00 0.00
ATOM 1354 CD1 TYR A 105 -11.795 6.949 -0.220 1.00 0.00
ATOM 1355 CD2 TYR A 105 -9.446 7.430 -0.236 1.00 0.00
ATOM 1356 CE1 TYR A 105 -11.759 6.726 1.142 1.00 0.00
ATOM 1357 CE2 TYR A 105 -9.408 7.239 1.150 1.00 0.00
ATOM 1358 CZ TYR A 105 -10.564 6.889 1.809 1.00 0.00
ATOM 1359 OH TYR A 105 -10.575 6.664 3.170 1.00 0.00
ATOM 1360 H TYR A 105 -9.120 5.170 -2.984 1.00 0.00
ATOM 1361 HA TYR A 105 -11.928 5.865 -2.843 1.00 0.00
ATOM 1362 HB2 TYR A 105 -11.425 8.156 -2.657 1.00 0.00
ATOM 1363 HB3 TYR A 105 -9.825 7.847 -2.750 1.00 0.00
ATOM 1364 HD1 TYR A 105 -12.659 6.837 -0.711 1.00 0.00
ATOM 1365 HD2 TYR A 105 -8.604 7.641 -0.733 1.00 0.00
ATOM 1366 HE1 TYR A 105 -12.584 6.451 1.635 1.00 0.00
ATOM 1367 HE2 TYR A 105 -8.552 7.355 1.654 1.00 0.00
ATOM 1368 HH TYR A 105 -9.734 6.769 3.701 1.00 0.00
ATOM 1369 N GLU A 106 -12.114 6.568 -5.187 1.00 0.00
ATOM 1370 CA GLU A 106 -12.223 6.764 -6.635 1.00 0.00
ATOM 1371 C GLU A 106 -11.347 7.912 -7.139 1.00 0.00
ATOM 1372 O GLU A 106 -10.908 7.899 -8.305 1.00 0.00
ATOM 1373 CB GLU A 106 -13.693 7.001 -6.952 1.00 0.00
ATOM 1374 CG GLU A 106 -14.525 5.734 -6.950 1.00 0.00
ATOM 1375 CD GLU A 106 -15.883 5.916 -7.626 1.00 0.00
ATOM 1376 OE1 GLU A 106 -16.100 6.972 -8.265 1.00 0.00
ATOM 1377 OE2 GLU A 106 -16.727 4.997 -7.517 1.00 0.00
ATOM 1378 H GLU A 106 -12.934 6.646 -4.620 1.00 0.00
ATOM 1379 HA GLU A 106 -11.933 5.922 -7.090 1.00 0.00
ATOM 1380 HB2 GLU A 106 -13.758 7.420 -7.857 1.00 0.00
ATOM 1381 HB3 GLU A 106 -14.067 7.626 -6.267 1.00 0.00
ATOM 1382 HG2 GLU A 106 -14.675 5.452 -6.002 1.00 0.00
ATOM 1383 H GLU A 106 -14.020 5.020 -7.434 1.00 0.00
ATOM 1384 N ASP A 107 -11.098 8.930 -6.302 1.00 0.00
ATOM 1385 CA ASP A 107 -10.282 10.052 -6.737 1.00 0.00
ATOM 1386 C ASP A 107 -8.810 9.674 -6.897 1.00 0.00
ATOM 1387 O ASP A 107 -8.047 10.446 -7.480 1.00 0.00
ATOM 1388 CB ASP A 107 -10.442 11.263 -5.795 1.00 0.00
ATOM 1389 CG ASP A 107 -10.079 10.956 -4.331 1.00 0.00
ATOM 1390 OD1 ASP A 107 -9.102 10.199 -4.076 1.00 0.00
ATOM 1391 OD2 ASP A 107 -10.758 11.529 -3.430 1.00 0.00
ATOM 1392 H ASP A 107 -11.475 8.917 -5.376 1.00 0.00
ATOM 1393 HA ASP A 107 -10.616 10.330 -7.637 1.00 0.00
ATOM 1394 HB2 ASP A 107 -11.395 11.566 -5.828 1.00 0.00
ATOM 1395 HB3 ASP A 107 -9.847 11.998 -6.121 1.00 0.00
ATOM 1396 N PHE A 108 -8.382 8.535 -6.344 1.00 0.00
ATOM 1397 CA PHE A 108 -6.997 8.068 -6.460 1.00 0.00
ATOM 1398 C PHE A 108 -5.976 9.106 -5.976 1.00 0.00
ATOM 1399 O PHE A 108 -4.791 9.070 -6.331 1.00 0.00
ATOM 1400 CB PHE A 108 -6.704 7.605 -7.907 1.00 0.00
ATOM 1401 CG PHE A 108 -7.014 6.161 -8.137 1.00 0.00
ATOM 1402 CD1 PHE A 108 -5.994 5.206 -8.081 1.00 0.00
ATOM 1403 CD2 PHE A 108 -8.315 5.737 -8.322 1.00 0.00
ATOM 1404 CE1 PHE A 108 -6.275 3.880 -8.276 1.00 0.00
ATOM 1405 CE2 PHE A 108 -8.605 4.399 -8.514 1.00 0.00
ATOM 1406 CZ PHE A 108 -7.593 3.477 -8.475 1.00 0.00
ATOM 1407 H PHE A 108 -9.034 7.978 -5.829 1.00 0.00
ATOM 1408 HA PHE A 108 -6.905 7.266 -5.869 1.00 0.00
ATOM 1409 HB2 PHE A 108 -5.734 7.756 -8.099 1.00 0.00
ATOM 1410 HB3 PHE A 108 -7.258 8.153 -8.534 1.00 0.00
ATOM 1411 HD1 PHE A 108 -5.054 5.493 -7.897 1.00 0.00
ATOM 1412 HD2 PHE A 108 -9.057 6.407 -8.317 1.00 0.00
ATOM 1413 HE1 PHE A 108 -5.538 3.205 -8.275 1.00 0.00
ATOM 1414 HE2 PHE A 108 -9.547 4.107 -8.680 1.00 0.00
ATOM 1415 HZ PHE A 108 -7.802 2.506 -8.590 1.00 0.00
ATOM 1416 N LEU A 109 -6.387 10.046 -5.111 1.00 0.00
ATOM 1417 CA LEU A 109 -5.452 11.085 -4.703 1.00 0.00
ATOM 1418 C LEU A 109 -4.363 10.530 -3.795 1.00 0.00
ATOM 1419 O LEU A 109 -3.225 10.998 -3.846 1.00 0.00
ATOM 1420 CB LEU A 109 -6.196 12.230 -4.009 1.00 0.00
ATOM 1421 CG LEU A 109 -7.125 12.978 -4.977 1.00 0.00
ATOM 1422 CD1 LEU A 109 -7.970 13.936 -4.168 1.00 0.00
ATOM 1423 CD2 LEU A 109 -6.309 13.744 -6.028 1.00 0.00
ATOM 1424 H LEU A 109 -7.320 10.033 -4.752 1.00 0.00
ATOM 1425 HA LEU A 109 -5.015 11.451 -5.525 1.00 0.00
ATOM 1426 HB2 LEU A 109 -5.526 12.875 -3.640 1.00 0.00
ATOM 1427 HB3 LEU A 109 -6.743 11.854 -3.261 1.00 0.00
ATOM 1428 HG LEU A 109 -7.721 12.320 -5.437 1.00 0.00
ATOM 1429 HD11 LEU A 109 -8.584 14.436 -4.779 1.00 0.00
ATOM 1430 HD12 LEU A 109 -8.509 13.423 -3.500 1.00 0.00
ATOM 1431 HD13 LEU A 109 -7.376 14.583 -3.691 1.00 0.00
ATOM 1432 HD21 LEU A 109 -6.930 14.224 -6.648 1.00 0.00
ATOM 1433 HD22 LEU A 109 -5.716 14.407 -5.571 1.00 0.00
ATOM 1434 HD23 LEU A 109 -5.749 13.100 -6.550 1.00 0.00
ATOM 1435 N GLU A 110 -4.690 9.560 -2.958 1.00 0.00
ATOM 1436 CA GLU A 110 -3.688 8.874 -2.156 1.00 0.00
ATOM 1437 C GLU A 110 -3.764 7.390 -2.475 1.00 0.00
ATOM 1438 O GLU A 110 -4.857 6.847 -2.675 1.00 0.00
ATOM 1439 CB GLU A 110 -3.895 9.164 -0.665 1.00 0.00
ATOM 1440 CG GLU A 110 -3.754 10.666 -0.359 1.00 0.00
ATOM 1441 CD GLU A 110 -3.705 11.003 1.146 1.00 0.00
ATOM 1442 OE1 GLU A 110 -4.593 10.576 1.912 1.00 0.00
ATOM 1443 OE2 GLU A 110 -2.791 11.739 1.558 1.00 0.00
ATOM 1444 H GLU A 110 -5.650 9.291 -2.874 1.00 0.00
ATOM 1445 HA GLU A 110 -2.784 9.210 -2.422 1.00 0.00
ATOM 1446 HB2 GLU A 110 -3.212 8.659 -0.138 1.00 0.00
ATOM 1447 HB3 GLU A 110 -4.811 8.863 -0.399 1.00 0.00
ATOM 1448 HG2 GLU A 110 -4.535 11.143 -0.762 1.00 0.00
ATOM 1449 H GLU A 110 -2.909 10.994 -0.782 1.00 0.00
ATOM 1450 N TYR A 111 -2.593 6.757 -2.586 1.00 0.00
ATOM 1451 CA TYR A 111 -2.505 5.424 -3.178 1.00 0.00
ATOM 1452 C TYR A 111 -1.141 4.834 -2.858 1.00 0.00
ATOM 1453 O TYR A 111 -0.259 5.517 -2.333 1.00 0.00
ATOM 1454 CB TYR A 111 -2.690 5.503 -4.708 1.00 0.00
ATOM 1455 CG TYR A 111 -1.641 6.376 -5.376 1.00 0.00
ATOM 1456 CD1 TYR A 111 -0.424 5.839 -5.792 1.00 0.00
ATOM 1457 CD2 TYR A 111 -1.850 7.743 -5.568 1.00 0.00
ATOM 1458 CE1 TYR A 111 0.527 6.614 -6.428 1.00 0.00
ATOM 1459 CE2 TYR A 111 -0.891 8.533 -6.184 1.00 0.00
ATOM 1460 CZ TYR A 111 0.289 7.962 -6.615 1.00 0.00
ATOM 1461 OH TYR A 111 1.250 8.743 -7.226 1.00 0.00
ATOM 1462 H TYR A 111 -1.761 7.204 -2.258 1.00 0.00
ATOM 1463 HA TYR A 111 -3.218 4.841 -2.788 1.00 0.00
ATOM 1464 HB2 TYR A 111 -3.594 5.883 -4.903 1.00 0.00
ATOM 1465 HB3 TYR A 111 -2.627 4.580 -5.087 1.00 0.00
ATOM 1466 HD1 TYR A 111 -0.235 4.871 -5.627 1.00 0.00
ATOM 1467 HD2 TYR A 111 -2.704 8.159 -5.257 1.00 0.00
ATOM 1468 HE1 TYR A 111 1.380 6.203 -6.750 1.00 0.00
ATOM 1469 HE2 TYR A 111 -1.054 9.511 -6.315 1.00 0.00
ATOM 1470 HH TYR A 111 2.110 8.332 -7.529 1.00 0.00
ATOM 1471 N HIS A 112 -0.956 3.553 -3.203 1.00 0.00
ATOM 1472 CA HIS A 112 0.387 3.004 -3.321 1.00 0.00
ATOM 1473 C HIS A 112 0.399 2.103 -4.549 1.00 0.00
ATOM 1474 O HIS A 112 -0.646 1.601 -4.970 1.00 0.00
ATOM 1475 CB HIS A 112 0.816 2.220 -2.070 1.00 0.00
ATOM 1476 CG HIS A 112 0.083 0.933 -1.905 1.00 0.00
ATOM 1477 ND1 HIS A 112 -1.132 0.846 -1.264 1.00 0.00
ATOM 1478 CD2 HIS A 112 0.355 -0.315 -2.366 1.00 0.00
ATOM 1479 CE1 HIS A 112 -1.574 -0.396 -1.328 1.00 0.00
ATOM 1480 NE2 HIS A 112 -0.694 -1.113 -2.015 1.00 0.00
ATOM 1481 H HIS A 112 -1.748 2.969 -3.381 1.00 0.00
ATOM 1482 HA HIS A 112 1.031 3.755 -3.467 1.00 0.00
ATOM 1483 HB2 HIS A 112 0.646 2.788 -1.265 1.00 0.00
ATOM 1484 HB3 HIS A 112 1.794 2.023 -2.138 1.00 0.00
ATOM 1485 HD1 HIS A 112 -1.606 1.606 -0.819 1.00 0.00
ATOM 1486 HD2 HIS A 112 1.172 -0.597 -2.869 1.00 0.00
ATOM 1487 HE1 HIS A 112 -2.425 -0.737 -0.928 1.00 0.00
ATOM 1488 N ASP A 113 1.594 1.888 -5.094 1.00 0.00
ATOM 1489 CA ASP A 113 1.789 1.028 -6.254 1.00 0.00
ATOM 1490 C ASP A 113 2.420 -0.296 -5.837 1.00 0.00
ATOM 1491 O ASP A 113 3.150 -0.380 -4.839 1.00 0.00
ATOM 1492 CB ASP A 113 2.686 1.713 -7.288 1.00 0.00
ATOM 1493 CG ASP A 113 2.026 2.930 -7.915 1.00 0.00
ATOM 1494 OD1 ASP A 113 2.745 3.752 -8.506 1.00 0.00
ATOM 1495 OD2 ASP A 113 0.810 3.054 -7.783 1.00 0.00
ATOM 1496 H ASP A 113 2.392 2.336 -4.690 1.00 0.00
ATOM 1497 HA ASP A 113 0.899 0.843 -6.671 1.00 0.00
ATOM 1498 HB2 ASP A 113 2.901 1.057 -8.011 1.00 0.00
ATOM 1499 HB3 ASP A 113 3.531 2.002 -6.838 1.00 0.00
ATOM 1500 N VAL A 114 2.132 -1.336 -6.626 1.00 0.00
ATOM 1501 CA VAL A 114 2.769 -2.635 -6.483 1.00 0.00
ATOM 1502 C VAL A 114 3.238 -3.065 -7.855 1.00 0.00
ATOM 1503 O VAL A 114 2.438 -3.105 -8.794 1.00 0.00
ATOM 1504 CB VAL A 114 1.822 -3.690 -5.921 1.00 0.00
ATOM 1505 CG1 VAL A 114 2.615 -4.964 -5.685 1.00 0.00
ATOM 1506 CG2 VAL A 114 1.195 -3.171 -4.597 1.00 0.00
ATOM 1507 H VAL A 114 1.449 -1.215 -7.346 1.00 0.00
ATOM 1508 HA VAL A 114 3.560 -2.548 -5.878 1.00 0.00
ATOM 1509 HB VAL A 114 1.095 -3.870 -6.584 1.00 0.00
ATOM 1510 HG11 VAL A 114 2.010 -5.670 -5.316 1.00 0.00
ATOM 1511 HG12 VAL A 114 3.005 -5.279 -6.550 1.00 0.00
ATOM 1512 HG13 VAL A 114 3.352 -4.782 -5.034 1.00 0.00
ATOM 1513 HG21 VAL A 114 0.574 -3.863 -4.229 1.00 0.00
ATOM 1514 HG22 VAL A 114 1.921 -2.987 -3.934 1.00 0.00
ATOM 1515 HG23 VAL A 114 0.687 -2.329 -4.777 1.00 0.00
ATOM 1516 N ARG A 115 4.516 -3.395 -7.969 1.00 0.00
ATOM 1517 CA ARG A 115 5.002 -3.987 -9.206 1.00 0.00
ATOM 1518 C ARG A 115 4.744 -5.485 -9.188 1.00 0.00
ATOM 1519 O ARG A 115 4.956 -6.141 -8.172 1.00 0.00
ATOM 1520 CB ARG A 115 6.498 -3.736 -9.374 1.00 0.00
ATOM 1521 CG ARG A 115 6.974 -4.291 -10.703 1.00 0.00
ATOM 1522 CD ARG A 115 8.294 -3.701 -11.083 1.00 0.00
ATOM 1523 NE ARG A 115 8.874 -4.426 -12.216 1.00 0.00
ATOM 1524 CZ ARG A 115 10.066 -4.129 -12.700 1.00 0.00
ATOM 1525 NH1 ARG A 115 10.770 -3.151 -12.154 1.00 0.00
ATOM 1526 NH2 ARG A 115 10.568 -4.840 -13.708 1.00 0.00
ATOM 1527 H ARG A 115 5.145 -3.238 -7.207 1.00 0.00
ATOM 1528 HA ARG A 115 4.513 -3.580 -9.978 1.00 0.00
ATOM 1529 HB2 ARG A 115 6.994 -4.185 -8.631 1.00 0.00
ATOM 1530 HB3 ARG A 115 6.674 -2.752 -9.345 1.00 0.00
ATOM 1531 HG2 ARG A 115 6.301 -4.072 -11.410 1.00 0.00
ATOM 1532 H ARG A 115 7.068 -5.284 -10.629 1.00 0.00
ATOM 1533 HD2 ARG A 115 8.917 -3.758 -10.303 1.00 0.00
ATOM 1534 H ARG A 115 8.165 -2.742 -11.337 1.00 0.00
ATOM 1535 HE ARG A 115 8.351 -5.168 -12.636 1.00 0.00
ATOM 1536 HH11 ARG A 115 11.673 -2.922 -12.517 1.00 0.00
ATOM 1537 HH12 ARG A 115 10.399 -2.641 -11.378 1.00 0.00
ATOM 1538 HH21 ARG A 115 11.471 -4.617 -14.076 1.00 0.00
ATOM 1539 HH22 ARG A 115 10.042 -5.597 -14.097 1.00 0.00
ATOM 1540 N VAL A 116 4.328 -6.042 -10.325 1.00 0.00
ATOM 1541 CA VAL A 116 4.064 -7.467 -10.427 1.00 0.00
ATOM 1542 C VAL A 116 5.103 -8.072 -11.349 1.00 0.00
ATOM 1543 O VAL A 116 5.271 -7.612 -12.481 1.00 0.00
ATOM 1544 CB VAL A 116 2.652 -7.763 -10.947 1.00 0.00
ATOM 1545 CG1 VAL A 116 2.485 -9.251 -11.123 1.00 0.00
ATOM 1546 CG2 VAL A 116 1.633 -7.250 -9.972 1.00 0.00
ATOM 1547 H VAL A 116 4.194 -5.464 -11.130 1.00 0.00
ATOM 1548 HA VAL A 116 4.163 -7.877 -9.520 1.00 0.00
ATOM 1549 HB VAL A 116 2.523 -7.310 -11.829 1.00 0.00
ATOM 1550 HG11 VAL A 116 1.565 -9.445 -11.462 1.00 0.00
ATOM 1551 HG12 VAL A 116 3.160 -9.587 -11.780 1.00 0.00
ATOM 1552 HG13 VAL A 116 2.620 -9.708 -10.244 1.00 0.00
ATOM 1553 HG21 VAL A 116 0.715 -7.446 -10.316 1.00 0.00
ATOM 1554 HG22 VAL A 116 1.761 -7.700 -9.088 1.00 0.00
ATOM 1555 HG23 VAL A 116 1.744 -6.262 -9.862 1.00 0.00
ATOM 1556 N VAL A 117 5.783 -9.104 -10.861 1.00 0.00
ATOM 1557 CA VAL A 117 6.847 -9.771 -11.601 1.00 0.00
ATOM 1558 C VAL A 117 6.461 -11.236 -11.692 1.00 0.00
ATOM 1559 O VAL A 117 5.779 -11.743 -10.805 1.00 0.00
ATOM 1560 CB VAL A 117 8.191 -9.607 -10.865 1.00 0.00
ATOM 1561 CG1 VAL A 117 9.287 -10.014 -11.766 1.00 0.00
ATOM 1562 CG2 VAL A 117 8.365 -8.148 -10.396 1.00 0.00
ATOM 1563 H VAL A 117 5.555 -9.438 -9.946 1.00 0.00
ATOM 1564 HA VAL A 117 6.915 -9.382 -12.520 1.00 0.00
ATOM 1565 HB VAL A 117 8.194 -10.205 -10.064 1.00 0.00
ATOM 1566 HG11 VAL A 117 10.162 -9.910 -11.294 1.00 0.00
ATOM 1567 HG12 VAL A 117 9.163 -10.970 -12.031 1.00 0.00
ATOM 1568 HG13 VAL A 117 9.278 -9.438 -12.583 1.00 0.00
ATOM 1569 HG21 VAL A 117 9.239 -8.053 -9.920 1.00 0.00
ATOM 1570 HG22 VAL A 117 8.349 -7.539 -11.189 1.00 0.00
ATOM 1571 HG23 VAL A 117 7.619 -7.906 -9.775 1.00 0.00
ATOM 1572 N LEU A 118 6.866 -11.910 -12.772 1.00 0.00
ATOM 1573 CA LEU A 118 6.447 -13.286 -13.021 1.00 0.00
ATOM 1574 C LEU A 118 7.653 -14.214 -13.055 1.00 0.00
ATOM 1575 O LEU A 118 8.659 -13.901 -13.691 1.00 0.00
ATOM 1576 CB LEU A 118 5.667 -13.411 -14.339 1.00 0.00
ATOM 1577 CG LEU A 118 4.481 -12.471 -14.593 1.00 0.00
ATOM 1578 CD1 LEU A 118 3.887 -12.742 -15.982 1.00 0.00
ATOM 1579 CD2 LEU A 118 3.417 -12.676 -13.521 1.00 0.00
ATOM 1580 H LEU A 118 7.472 -11.460 -13.427 1.00 0.00
ATOM 1581 HA LEU A 118 5.849 -13.574 -12.273 1.00 0.00
ATOM 1582 HB2 LEU A 118 5.315 -14.346 -14.384 1.00 0.00
ATOM 1583 HB3 LEU A 118 6.321 -13.265 -15.081 1.00 0.00
ATOM 1584 HG LEU A 118 4.802 -11.525 -14.556 1.00 0.00
ATOM 1585 HD11 LEU A 118 3.115 -12.126 -16.140 1.00 0.00
ATOM 1586 HD12 LEU A 118 4.586 -12.586 -16.680 1.00 0.00
ATOM 1587 HD13 LEU A 118 3.573 -13.690 -16.031 1.00 0.00
ATOM 1588 HD21 LEU A 118 2.648 -12.061 -13.693 1.00 0.00
ATOM 1589 HD22 LEU A 118 3.098 -13.623 -13.545 1.00 0.00
ATOM 1590 HD23 LEU A 118 3.807 -12.479 -12.622 1.00 0.00
ATOM 1591 N ASP A 119 7.565 -15.315 -12.310 1.00 0.00
ATOM 1592 CA ASP A 119 8.336 -16.538 -12.561 1.00 0.00
ATOM 1593 C ASP A 119 7.539 -17.452 -13.491 1.00 0.00
ATOM 1594 O ASP A 119 6.327 -17.600 -13.341 1.00 0.00
ATOM 1595 CB ASP A 119 8.610 -17.293 -11.257 1.00 0.00
ATOM 1596 CG ASP A 119 9.671 -16.641 -10.396 1.00 0.00
ATOM 1597 OD1 ASP A 119 10.457 -15.804 -10.882 1.00 0.00
ATOM 1598 OD2 ASP A 119 9.719 -16.985 -9.198 1.00 0.00
ATOM 1599 H ASP A 119 6.936 -15.307 -11.533 1.00 0.00
ATOM 1600 HA ASP A 119 9.205 -16.299 -12.995 1.00 0.00
ATOM 1601 HB2 ASP A 119 8.911 -18.219 -11.484 1.00 0.00
ATOM 1602 HB3 ASP A 119 7.760 -17.338 -10.732 1.00 0.00
ATOM 1603 N PHE A 120 8.225 -18.122 -14.416 1.00 0.00
ATOM 1604 CA PHE A 120 7.546 -19.018 -15.347 1.00 0.00
ATOM 1605 C PHE A 120 7.617 -20.450 -14.838 1.00 0.00
ATOM 1606 O PHE A 120 8.679 -20.905 -14.390 1.00 0.00
ATOM 1607 CB PHE A 120 8.152 -18.906 -16.739 1.00 0.00
ATOM 1608 CG PHE A 120 8.013 -17.551 -17.349 1.00 0.00
ATOM 1609 CD1 PHE A 120 6.844 -16.817 -17.187 1.00 0.00
ATOM 1610 CD2 PHE A 120 9.039 -17.015 -18.111 1.00 0.00
ATOM 1611 CE1 PHE A 120 6.714 -15.566 -17.745 1.00 0.00
ATOM 1612 CE2 PHE A 120 8.914 -15.756 -18.676 1.00 0.00
ATOM 1613 CZ PHE A 120 7.751 -15.029 -18.489 1.00 0.00
ATOM 1614 H PHE A 120 9.217 -18.010 -14.473 1.00 0.00
ATOM 1615 HA PHE A 120 6.584 -18.749 -15.399 1.00 0.00
ATOM 1616 HB2 PHE A 120 7.698 -19.568 -17.335 1.00 0.00
ATOM 1617 HB3 PHE A 120 9.126 -19.126 -16.678 1.00 0.00
ATOM 1618 HD1 PHE A 120 6.088 -17.203 -16.658 1.00 0.00
ATOM 1619 HD2 PHE A 120 9.877 -17.542 -18.254 1.00 0.00
ATOM 1620 HE1 PHE A 120 5.871 -15.045 -17.613 1.00 0.00
ATOM 1621 HE2 PHE A 120 9.662 -15.373 -19.218 1.00 0.00
ATOM 1622 HZ PHE A 120 7.660 -14.118 -18.890 1.00 0.00
ATOM 1623 N ILE A 121 6.483 -21.143 -14.882 1.00 0.00
ATOM 1624 CA ILE A 121 6.370 -22.465 -14.272 1.00 0.00
ATOM 1625 C ILE A 121 6.206 -23.515 -15.360 1.00 0.00
ATOM 1626 O ILE A 121 6.755 -23.359 -16.449 1.00 0.00
ATOM 1627 CB ILE A 121 5.210 -22.522 -13.256 1.00 0.00
ATOM 1628 CG1 ILE A 121 5.270 -23.831 -12.465 1.00 0.00
ATOM 1629 CG2 ILE A 121 3.873 -22.393 -13.955 1.00 0.00
ATOM 1630 CD1 ILE A 121 4.236 -23.948 -11.359 1.00 0.00
ATOM 1631 H ILE A 121 5.688 -20.749 -15.344 1.00 0.00
ATOM 1632 HA ILE A 121 7.221 -22.655 -13.783 1.00 0.00
ATOM 1633 HB ILE A 121 5.309 -21.759 -12.617 1.00 0.00
ATOM 1634 HG12 ILE A 121 6.178 -23.905 -12.053 1.00 0.00
ATOM 1635 HG13 ILE A 121 5.131 -24.588 -13.103 1.00 0.00
ATOM 1636 HG21 ILE A 121 3.138 -22.433 -13.278 1.00 0.00
ATOM 1637 HG22 ILE A 121 3.833 -21.519 -14.440 1.00 0.00
ATOM 1638 HG23 ILE A 121 3.765 -23.142 -14.609 1.00 0.00
ATOM 1639 HD11 ILE A 121 4.343 -24.827 -10.894 1.00 0.00
ATOM 1640 HD12 ILE A 121 4.365 -23.206 -10.702 1.00 0.00
ATOM 1641 HD13 ILE A 121 3.319 -23.889 -11.753 1.00 0.00
TER 1642 ILE A 121
END
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.
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