***    ***
Job options:
ID = 2409131730023678536
JOBID =
USERID = unknown
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:
ATOM 1 N PHE A 1 94.688 27.377 2.529 1.00 1.00 N
ATOM 2 CA PHE A 1 96.110 27.786 2.339 1.00 1.00 C
ATOM 3 C PHE A 1 97.031 26.822 3.091 1.00 1.00 C
ATOM 4 O PHE A 1 96.617 25.736 3.494 1.00 1.00 O
ATOM 5 CB PHE A 1 96.295 29.222 2.856 1.00 1.00 C
ATOM 6 CG PHE A 1 95.822 30.212 1.815 1.00 1.00 C
ATOM 7 CD1 PHE A 1 94.489 30.645 1.802 1.00 1.00 C
ATOM 8 CD2 PHE A 1 96.724 30.699 0.862 1.00 1.00 C
ATOM 9 CE1 PHE A 1 94.062 31.565 0.836 1.00 1.00 C
ATOM 10 CE2 PHE A 1 96.298 31.615 -0.104 1.00 1.00 C
ATOM 11 CZ PHE A 1 94.967 32.050 -0.117 1.00 1.00 C
ATOM 12 H1 PHE A 1 94.619 26.725 3.337 1.00 1.00 H
ATOM 13 H2 PHE A 1 94.109 28.220 2.712 1.00 1.00 H
ATOM 14 H3 PHE A 1 94.346 26.904 1.670 1.00 1.00 H
ATOM 15 HA PHE A 1 96.349 27.748 1.285 1.00 1.00 H
ATOM 16 HB2 PHE A 1 95.721 29.355 3.761 1.00 1.00 H
ATOM 17 HB3 PHE A 1 97.338 29.402 3.066 1.00 1.00 H
ATOM 18 HD1 PHE A 1 93.792 30.270 2.537 1.00 1.00 H
ATOM 19 HD2 PHE A 1 97.751 30.363 0.873 1.00 1.00 H
ATOM 20 HE1 PHE A 1 93.036 31.899 0.824 1.00 1.00 H
ATOM 21 HE2 PHE A 1 96.996 31.989 -0.839 1.00 1.00 H
ATOM 22 HZ PHE A 1 94.638 32.760 -0.862 1.00 1.00 H
ATOM 23 N ASN A 2 98.287 27.232 3.258 1.00 1.00 N
ATOM 24 CA ASN A 2 99.282 26.412 3.942 1.00 1.00 C
ATOM 25 C ASN A 2 98.922 26.195 5.408 1.00 1.00 C
ATOM 26 O ASN A 2 99.463 25.305 6.062 1.00 1.00 O
ATOM 27 CB ASN A 2 100.654 27.079 3.862 1.00 1.00 C
ATOM 28 CG ASN A 2 101.004 27.390 2.410 1.00 1.00 C
ATOM 29 OD1 ASN A 2 101.205 28.551 2.055 1.00 1.00 O
ATOM 30 ND2 ASN A 2 101.095 26.415 1.547 1.00 1.00 N
ATOM 31 H ASN A 2 98.555 28.104 2.902 1.00 1.00 H
ATOM 32 HA ASN A 2 99.336 25.459 3.449 1.00 1.00 H
ATOM 33 HB2 ASN A 2 100.635 27.996 4.432 1.00 1.00 H
ATOM 34 HB3 ASN A 2 101.397 26.413 4.275 1.00 1.00 H
ATOM 35 HD21 ASN A 2 100.938 25.491 1.832 1.00 1.00 H
ATOM 36 HD22 ASN A 2 101.322 26.609 0.613 1.00 1.00 H
ATOM 37 N LYS A 3 98.033 27.024 5.930 1.00 1.00 N
ATOM 38 CA LYS A 3 97.646 26.918 7.328 1.00 1.00 C
ATOM 39 C LYS A 3 97.272 25.465 7.658 1.00 1.00 C
ATOM 40 O LYS A 3 97.682 24.923 8.682 1.00 1.00 O
ATOM 41 CB LYS A 3 96.458 27.853 7.554 1.00 1.00 C
ATOM 42 CG LYS A 3 96.401 28.389 9.001 1.00 1.00 C
ATOM 43 CD LYS A 3 96.135 27.277 10.017 1.00 1.00 C
ATOM 44 CE LYS A 3 94.833 26.581 9.670 1.00 1.00 C
ATOM 45 NZ LYS A 3 94.175 26.093 10.916 1.00 1.00 N
ATOM 46 H LYS A 3 97.643 27.729 5.374 1.00 1.00 H
ATOM 47 HA LYS A 3 98.448 27.228 7.950 1.00 1.00 H
ATOM 48 HB2 LYS A 3 96.544 28.691 6.877 1.00 1.00 H
ATOM 49 HB3 LYS A 3 95.568 27.325 7.330 1.00 1.00 H
ATOM 50 HG2 LYS A 3 97.316 28.848 9.238 1.00 1.00 H
ATOM 51 HG3 LYS A 3 95.613 29.124 9.071 1.00 1.00 H
ATOM 52 HD2 LYS A 3 96.946 26.574 10.009 1.00 1.00 H
ATOM 53 HD3 LYS A 3 96.053 27.711 11.004 1.00 1.00 H
ATOM 54 HE2 LYS A 3 94.194 27.287 9.175 1.00 1.00 H
ATOM 55 HE3 LYS A 3 95.031 25.747 9.013 1.00 1.00 H
ATOM 56 HZ1 LYS A 3 94.811 25.435 11.410 1.00 1.00 H
ATOM 57 HZ2 LYS A 3 93.963 26.900 11.535 1.00 1.00 H
ATOM 58 HZ3 LYS A 3 93.291 25.604 10.672 1.00 1.00 H
ATOM 59 N LYS A 4 96.519 24.829 6.773 1.00 1.00 N
ATOM 60 CA LYS A 4 96.128 23.437 6.991 1.00 1.00 C
ATOM 61 C LYS A 4 97.358 22.521 6.872 1.00 1.00 C
ATOM 62 O LYS A 4 97.499 21.535 7.592 1.00 1.00 O
ATOM 63 CB LYS A 4 95.058 23.028 5.966 1.00 1.00 C
ATOM 64 CG LYS A 4 94.092 22.000 6.567 1.00 1.00 C
ATOM 65 CD LYS A 4 94.842 20.748 7.017 1.00 1.00 C
ATOM 66 CE LYS A 4 93.836 19.614 7.242 1.00 1.00 C
ATOM 67 NZ LYS A 4 94.542 18.415 7.776 1.00 1.00 N
ATOM 68 H LYS A 4 96.233 25.294 5.959 1.00 1.00 H
ATOM 69 HA LYS A 4 95.717 23.353 7.982 1.00 1.00 H
ATOM 70 HB2 LYS A 4 94.502 23.903 5.675 1.00 1.00 H
ATOM 71 HB3 LYS A 4 95.531 22.599 5.095 1.00 1.00 H
ATOM 72 HG2 LYS A 4 93.604 22.442 7.422 1.00 1.00 H
ATOM 73 HG3 LYS A 4 93.354 21.732 5.828 1.00 1.00 H
ATOM 74 HD2 LYS A 4 95.568 20.460 6.265 1.00 1.00 H
ATOM 75 HD3 LYS A 4 95.343 20.957 7.945 1.00 1.00 H
ATOM 76 HE2 LYS A 4 93.086 19.934 7.950 1.00 1.00 H
ATOM 77 HE3 LYS A 4 93.362 19.363 6.305 1.00 1.00 H
ATOM 78 HZ1 LYS A 4 95.340 18.177 7.155 1.00 1.00 H
ATOM 79 HZ2 LYS A 4 94.899 18.620 8.730 1.00 1.00 H
ATOM 80 HZ3 LYS A 4 93.880 17.614 7.817 1.00 1.00 H
ATOM 81 N ALA A 5 98.240 22.867 5.942 1.00 1.00 N
ATOM 82 CA ALA A 5 99.449 22.088 5.696 1.00 1.00 C
ATOM 83 C ALA A 5 100.201 21.845 6.982 1.00 1.00 C
ATOM 84 O ALA A 5 100.830 20.805 7.159 1.00 1.00 O
ATOM 85 CB ALA A 5 100.349 22.843 4.719 1.00 1.00 C
ATOM 86 H ALA A 5 98.072 23.660 5.404 1.00 1.00 H
ATOM 87 HA ALA A 5 99.186 21.141 5.265 1.00 1.00 H
ATOM 88 HB1 ALA A 5 101.068 22.164 4.299 1.00 1.00 H
ATOM 89 HB2 ALA A 5 100.862 23.630 5.235 1.00 1.00 H
ATOM 90 HB3 ALA A 5 99.748 23.267 3.932 1.00 1.00 H
ATOM 91 N ASP A 6 100.126 22.812 7.868 1.00 1.00 N
ATOM 92 CA ASP A 6 100.800 22.714 9.144 1.00 1.00 C
ATOM 93 C ASP A 6 100.248 21.544 9.960 1.00 1.00 C
ATOM 94 O ASP A 6 100.992 20.865 10.661 1.00 1.00 O
ATOM 95 CB ASP A 6 100.621 24.012 9.909 1.00 1.00 C
ATOM 96 CG ASP A 6 101.468 25.119 9.284 1.00 1.00 C
ATOM 97 OD1 ASP A 6 102.338 24.798 8.491 1.00 1.00 O
ATOM 98 OD2 ASP A 6 101.231 26.273 9.606 1.00 1.00 O
ATOM 99 H ASP A 6 99.604 23.611 7.658 1.00 1.00 H
ATOM 100 HA ASP A 6 101.853 22.565 8.974 1.00 1.00 H
ATOM 101 HB2 ASP A 6 99.587 24.292 9.877 1.00 1.00 H
ATOM 102 HB3 ASP A 6 100.927 23.862 10.927 1.00 1.00 H
ATOM 103 N GLU A 7 98.941 21.306 9.871 1.00 1.00 N
ATOM 104 CA GLU A 7 98.339 20.204 10.618 1.00 1.00 C
ATOM 105 C GLU A 7 98.845 18.875 10.086 1.00 1.00 C
ATOM 106 O GLU A 7 99.347 18.035 10.820 1.00 1.00 O
ATOM 107 CB GLU A 7 96.820 20.242 10.494 1.00 1.00 C
ATOM 108 CG GLU A 7 96.322 21.679 10.561 1.00 1.00 C
ATOM 109 CD GLU A 7 94.798 21.708 10.527 1.00 1.00 C
ATOM 110 OE1 GLU A 7 94.246 22.796 10.539 1.00 1.00 O
ATOM 111 OE2 GLU A 7 94.205 20.642 10.490 1.00 1.00 O
ATOM 112 H GLU A 7 98.381 21.869 9.296 1.00 1.00 H
ATOM 113 HA GLU A 7 98.605 20.284 11.647 1.00 1.00 H
ATOM 114 HB2 GLU A 7 96.539 19.811 9.554 1.00 1.00 H
ATOM 115 HB3 GLU A 7 96.377 19.677 11.299 1.00 1.00 H
ATOM 116 HG2 GLU A 7 96.673 22.135 11.472 1.00 1.00 H
ATOM 117 HG3 GLU A 7 96.703 22.223 9.716 1.00 1.00 H
ATOM 118 N ASN A 8 98.723 18.714 8.790 1.00 1.00 N
ATOM 119 CA ASN A 8 99.176 17.497 8.133 1.00 1.00 C
ATOM 120 C ASN A 8 100.652 17.328 8.407 1.00 1.00 C
ATOM 121 O ASN A 8 101.163 16.217 8.550 1.00 1.00 O
ATOM 122 CB ASN A 8 98.944 17.632 6.638 1.00 1.00 C
ATOM 123 CG ASN A 8 97.456 17.673 6.346 1.00 1.00 C
ATOM 124 OD1 ASN A 8 96.640 17.374 7.216 1.00 1.00 O
ATOM 125 ND2 ASN A 8 97.059 18.009 5.157 1.00 1.00 N
ATOM 126 H ASN A 8 98.331 19.438 8.258 1.00 1.00 H
ATOM 127 HA ASN A 8 98.638 16.642 8.507 1.00 1.00 H
ATOM 128 HB2 ASN A 8 99.399 18.543 6.299 1.00 1.00 H
ATOM 129 HB3 ASN A 8 99.382 16.805 6.122 1.00 1.00 H
ATOM 130 HD21 ASN A 8 97.718 18.222 4.467 1.00 1.00 H
ATOM 131 HD22 ASN A 8 96.106 18.061 4.957 1.00 1.00 H
ATOM 132 N LYS A 9 101.317 18.461 8.483 1.00 1.00 N
ATOM 133 CA LYS A 9 102.743 18.501 8.748 1.00 1.00 C
ATOM 134 C LYS A 9 103.066 17.995 10.155 1.00 1.00 C
ATOM 135 O LYS A 9 103.926 17.145 10.327 1.00 1.00 O
ATOM 136 CB LYS A 9 103.198 19.964 8.571 1.00 1.00 C
ATOM 137 CG LYS A 9 104.394 20.324 9.456 1.00 1.00 C
ATOM 138 CD LYS A 9 104.874 21.742 9.143 1.00 1.00 C
ATOM 139 CE LYS A 9 106.097 22.068 10.010 1.00 1.00 C
ATOM 140 NZ LYS A 9 107.312 21.462 9.395 1.00 1.00 N
ATOM 141 H LYS A 9 100.827 19.306 8.366 1.00 1.00 H
ATOM 142 HA LYS A 9 103.256 17.886 8.025 1.00 1.00 H
ATOM 143 HB2 LYS A 9 103.464 20.140 7.545 1.00 1.00 H
ATOM 144 HB3 LYS A 9 102.384 20.587 8.829 1.00 1.00 H
ATOM 145 HG2 LYS A 9 104.091 20.291 10.491 1.00 1.00 H
ATOM 146 HG3 LYS A 9 105.187 19.629 9.281 1.00 1.00 H
ATOM 147 HD2 LYS A 9 105.131 21.816 8.100 1.00 1.00 H
ATOM 148 HD3 LYS A 9 104.091 22.444 9.368 1.00 1.00 H
ATOM 149 HE2 LYS A 9 106.216 23.137 10.075 1.00 1.00 H
ATOM 150 HE3 LYS A 9 105.958 21.665 11.003 1.00 1.00 H
ATOM 151 HZ1 LYS A 9 107.368 21.735 8.393 1.00 1.00 H
ATOM 152 HZ2 LYS A 9 108.159 21.800 9.892 1.00 1.00 H
ATOM 153 HZ3 LYS A 9 107.258 20.425 9.469 1.00 1.00 H
ATOM 154 N VAL A 10 102.396 18.533 11.163 1.00 1.00 N
ATOM 155 CA VAL A 10 102.688 18.122 12.528 1.00 1.00 C
ATOM 156 C VAL A 10 102.286 16.680 12.777 1.00 1.00 C
ATOM 157 O VAL A 10 103.065 15.899 13.325 1.00 1.00 O
ATOM 158 CB VAL A 10 102.005 19.058 13.524 1.00 1.00 C
ATOM 159 CG1 VAL A 10 102.165 18.510 14.926 1.00 1.00 C
ATOM 160 CG2 VAL A 10 102.650 20.443 13.429 1.00 1.00 C
ATOM 161 H VAL A 10 101.718 19.220 10.992 1.00 1.00 H
ATOM 162 HA VAL A 10 103.754 18.193 12.675 1.00 1.00 H
ATOM 163 HB VAL A 10 100.965 19.123 13.305 1.00 1.00 H
ATOM 164 N LYS A 11 101.090 16.319 12.360 1.00 1.00 N
ATOM 165 CA LYS A 11 100.641 14.959 12.537 1.00 1.00 C
ATOM 166 C LYS A 11 101.567 14.063 11.743 1.00 1.00 C
ATOM 167 O LYS A 11 101.910 12.966 12.170 1.00 1.00 O
ATOM 168 CB LYS A 11 99.199 14.796 12.064 1.00 1.00 C
ATOM 169 CG LYS A 11 98.210 15.366 13.104 1.00 1.00 C
ATOM 170 CD LYS A 11 98.092 16.884 12.952 1.00 1.00 C
ATOM 171 CE LYS A 11 97.321 17.461 14.139 1.00 1.00 C
ATOM 172 NZ LYS A 11 96.245 16.512 14.544 1.00 1.00 N
ATOM 173 H LYS A 11 100.511 16.966 11.912 1.00 1.00 H
ATOM 174 HA LYS A 11 100.699 14.696 13.567 1.00 1.00 H
ATOM 175 HB2 LYS A 11 99.081 15.310 11.132 1.00 1.00 H
ATOM 176 HB3 LYS A 11 98.995 13.753 11.922 1.00 1.00 H
ATOM 177 HG2 LYS A 11 97.238 14.921 12.946 1.00 1.00 H
ATOM 178 HG3 LYS A 11 98.545 15.132 14.101 1.00 1.00 H
ATOM 179 HD2 LYS A 11 99.076 17.318 12.930 1.00 1.00 H
ATOM 180 HD3 LYS A 11 97.568 17.118 12.037 1.00 1.00 H
ATOM 181 HE2 LYS A 11 98.000 17.613 14.965 1.00 1.00 H
ATOM 182 HE3 LYS A 11 96.880 18.407 13.859 1.00 1.00 H
ATOM 183 HZ1 LYS A 11 95.827 16.078 13.697 1.00 1.00 H
ATOM 184 HZ2 LYS A 11 96.648 15.770 15.151 1.00 1.00 H
ATOM 185 HZ3 LYS A 11 95.508 17.025 15.067 1.00 1.00 H
ATOM 186 N GLY A 12 101.969 14.565 10.581 1.00 1.00 N
ATOM 187 CA GLY A 12 102.870 13.827 9.701 1.00 1.00 C
ATOM 188 C GLY A 12 104.304 13.809 10.223 1.00 1.00 C
ATOM 189 O GLY A 12 104.955 12.767 10.227 1.00 1.00 O
ATOM 190 H GLY A 12 101.657 15.459 10.317 1.00 1.00 H
ATOM 191 HA2 GLY A 12 102.857 14.277 8.725 1.00 1.00 H
ATOM 192 HA3 GLY A 12 102.519 12.813 9.625 1.00 1.00 H
ATOM 193 N GLU A 13 104.804 14.951 10.677 1.00 1.00 N
ATOM 194 CA GLU A 13 106.163 14.987 11.202 1.00 1.00 C
ATOM 195 C GLU A 13 106.246 14.048 12.388 1.00 1.00 C
ATOM 196 O GLU A 13 107.260 13.399 12.615 1.00 1.00 O
ATOM 197 CB GLU A 13 106.557 16.405 11.643 1.00 1.00 C
ATOM 198 CG GLU A 13 106.907 17.259 10.426 1.00 1.00 C
ATOM 199 CD GLU A 13 107.228 18.684 10.864 1.00 1.00 C
ATOM 200 OE1 GLU A 13 108.202 19.229 10.369 1.00 1.00 O
ATOM 201 OE2 GLU A 13 106.494 19.211 11.683 1.00 1.00 O
ATOM 202 H GLU A 13 104.254 15.764 10.670 1.00 1.00 H
ATOM 203 HA GLU A 13 106.845 14.650 10.437 1.00 1.00 H
ATOM 204 HB2 GLU A 13 105.735 16.857 12.173 1.00 1.00 H
ATOM 205 HB3 GLU A 13 107.419 16.354 12.292 1.00 1.00 H
ATOM 206 HG2 GLU A 13 107.768 16.834 9.933 1.00 1.00 H
ATOM 207 HG3 GLU A 13 106.078 17.274 9.746 1.00 1.00 H
ATOM 208 N ALA A 14 105.149 13.979 13.125 1.00 1.00 N
ATOM 209 CA ALA A 14 105.063 13.120 14.285 1.00 1.00 C
ATOM 210 C ALA A 14 104.946 11.673 13.846 1.00 1.00 C
ATOM 211 O ALA A 14 105.476 10.762 14.483 1.00 1.00 O
ATOM 212 CB ALA A 14 103.845 13.504 15.125 1.00 1.00 C
ATOM 213 H ALA A 14 104.373 14.504 12.870 1.00 1.00 H
ATOM 214 HA ALA A 14 105.949 13.247 14.874 1.00 1.00 H
ATOM 215 HB1 ALA A 14 103.922 14.541 15.416 1.00 1.00 H
ATOM 216 HB2 ALA A 14 102.946 13.360 14.542 1.00 1.00 H
ATOM 217 HB3 ALA A 14 103.805 12.885 16.005 1.00 1.00 H
ATOM 218 N PHE A 15 104.233 11.483 12.748 1.00 1.00 N
ATOM 219 CA PHE A 15 104.012 10.164 12.192 1.00 1.00 C
ATOM 220 C PHE A 15 105.329 9.529 11.809 1.00 1.00 C
ATOM 221 O PHE A 15 105.619 8.401 12.200 1.00 1.00 O
ATOM 222 CB PHE A 15 103.121 10.338 10.975 1.00 1.00 C
ATOM 223 CG PHE A 15 102.681 9.021 10.414 1.00 1.00 C
ATOM 224 CD1 PHE A 15 103.290 8.528 9.263 1.00 1.00 C
ATOM 225 CD2 PHE A 15 101.622 8.327 11.006 1.00 1.00 C
ATOM 226 CE1 PHE A 15 102.843 7.337 8.700 1.00 1.00 C
ATOM 227 CE2 PHE A 15 101.181 7.126 10.451 1.00 1.00 C
ATOM 228 CZ PHE A 15 101.791 6.632 9.295 1.00 1.00 C
ATOM 229 H PHE A 15 103.840 12.260 12.290 1.00 1.00 H
ATOM 230 HA PHE A 15 103.517 9.538 12.910 1.00 1.00 H
ATOM 231 HB2 PHE A 15 102.254 10.900 11.258 1.00 1.00 H
ATOM 232 HB3 PHE A 15 103.662 10.883 10.219 1.00 1.00 H
ATOM 233 HD1 PHE A 15 104.117 9.068 8.820 1.00 1.00 H
ATOM 234 HD2 PHE A 15 101.155 8.714 11.900 1.00 1.00 H
ATOM 235 HE1 PHE A 15 103.307 6.959 7.806 1.00 1.00 H
ATOM 236 HE2 PHE A 15 100.368 6.582 10.910 1.00 1.00 H
ATOM 237 HZ PHE A 15 101.445 5.714 8.858 1.00 1.00 H
ATOM 238 N LEU A 16 106.136 10.268 11.067 1.00 1.00 N
ATOM 239 CA LEU A 16 107.440 9.763 10.665 1.00 1.00 C
ATOM 240 C LEU A 16 108.318 9.604 11.891 1.00 1.00 C
ATOM 241 O LEU A 16 109.081 8.646 12.003 1.00 1.00 O
ATOM 242 CB LEU A 16 108.111 10.711 9.662 1.00 1.00 C
ATOM 243 CG LEU A 16 107.486 10.553 8.251 1.00 1.00 C
ATOM 244 CD1 LEU A 16 106.312 11.533 8.051 1.00 1.00 C
ATOM 245 CD2 LEU A 16 108.562 10.808 7.196 1.00 1.00 C
ATOM 246 H LEU A 16 105.856 11.174 10.804 1.00 1.00 H
ATOM 247 HA LEU A 16 107.317 8.795 10.218 1.00 1.00 H
ATOM 248 HB2 LEU A 16 108.003 11.725 10.003 1.00 1.00 H
ATOM 249 HB3 LEU A 16 109.166 10.474 9.615 1.00 1.00 H
ATOM 250 HG LEU A 16 107.120 9.546 8.122 1.00 1.00 H
ATOM 251 HD11 LEU A 16 106.537 12.480 8.515 1.00 1.00 H
ATOM 252 HD12 LEU A 16 106.141 11.688 6.994 1.00 1.00 H
ATOM 253 HD13 LEU A 16 105.422 11.116 8.502 1.00 1.00 H
ATOM 254 HD21 LEU A 16 109.190 11.630 7.501 1.00 1.00 H
ATOM 255 HD22 LEU A 16 109.157 9.919 7.105 1.00 1.00 H
ATOM 256 HD23 LEU A 16 108.097 11.035 6.249 1.00 1.00 H
ATOM 257 N THR A 17 108.195 10.549 12.809 1.00 1.00 N
ATOM 258 CA THR A 17 108.980 10.498 14.030 1.00 1.00 C
ATOM 259 C THR A 17 108.637 9.240 14.808 1.00 1.00 C
ATOM 260 O THR A 17 109.511 8.571 15.356 1.00 1.00 O
ATOM 261 CB THR A 17 108.718 11.724 14.905 1.00 1.00 C
ATOM 262 OG1 THR A 17 108.906 12.907 14.145 1.00 1.00 O
ATOM 263 CG2 THR A 17 109.683 11.717 16.077 1.00 1.00 C
ATOM 264 H THR A 17 107.562 11.282 12.662 1.00 1.00 H
ATOM 265 HA THR A 17 110.022 10.479 13.772 1.00 1.00 H
ATOM 266 HB THR A 17 107.713 11.693 15.286 1.00 1.00 H
ATOM 267 HG1 THR A 17 109.703 13.339 14.462 1.00 1.00 H
ATOM 268 HG21 THR A 17 110.697 11.684 15.707 1.00 1.00 H
ATOM 269 HG22 THR A 17 109.536 12.610 16.663 1.00 1.00 H
ATOM 270 HG23 THR A 17 109.491 10.850 16.688 1.00 1.00 H
ATOM 271 N GLU A 18 107.348 8.938 14.869 1.00 1.00 N
ATOM 272 CA GLU A 18 106.876 7.774 15.583 1.00 1.00 C
ATOM 273 C GLU A 18 107.143 6.484 14.809 1.00 1.00 C
ATOM 274 O GLU A 18 107.573 5.485 15.384 1.00 1.00 O
ATOM 275 CB GLU A 18 105.387 7.927 15.882 1.00 1.00 C
ATOM 276 CG GLU A 18 104.893 6.732 16.697 1.00 1.00 C
ATOM 277 CD GLU A 18 103.442 6.947 17.112 1.00 1.00 C
ATOM 278 OE1 GLU A 18 102.813 5.982 17.513 1.00 1.00 O
ATOM 279 OE2 GLU A 18 102.984 8.073 17.026 1.00 1.00 O
ATOM 280 H GLU A 18 106.701 9.509 14.421 1.00 1.00 H
ATOM 281 HA GLU A 18 107.402 7.728 16.506 1.00 1.00 H
ATOM 282 HB2 GLU A 18 105.226 8.836 16.443 1.00 1.00 H
ATOM 283 HB3 GLU A 18 104.845 7.976 14.957 1.00 1.00 H
ATOM 284 HG2 GLU A 18 104.960 5.843 16.094 1.00 1.00 H
ATOM 285 HG3 GLU A 18 105.506 6.618 17.578 1.00 1.00 H
ATOM 286 N ASN A 19 106.860 6.505 13.508 1.00 1.00 N
ATOM 287 CA ASN A 19 107.046 5.311 12.672 1.00 1.00 C
ATOM 288 C ASN A 19 108.461 4.789 12.716 1.00 1.00 C
ATOM 289 O ASN A 19 108.690 3.591 12.879 1.00 1.00 O
ATOM 290 CB ASN A 19 106.726 5.704 11.213 1.00 1.00 C
ATOM 291 CG ASN A 19 107.672 5.059 10.193 1.00 1.00 C
ATOM 292 OD1 ASN A 19 108.878 5.306 10.211 1.00 1.00 O
ATOM 293 ND2 ASN A 19 107.194 4.279 9.294 1.00 1.00 N
ATOM 294 H ASN A 19 106.489 7.328 13.104 1.00 1.00 H
ATOM 295 HA ASN A 19 106.379 4.535 12.996 1.00 1.00 H
ATOM 296 HB2 ASN A 19 105.716 5.433 10.978 1.00 1.00 H
ATOM 297 HB3 ASN A 19 106.834 6.760 11.126 1.00 1.00 H
ATOM 298 HD21 ASN A 19 106.243 4.108 9.272 1.00 1.00 H
ATOM 299 HD22 ASN A 19 107.786 3.868 8.637 1.00 1.00 H
ATOM 300 N LYS A 20 109.395 5.678 12.516 1.00 1.00 N
ATOM 301 CA LYS A 20 110.778 5.256 12.472 1.00 1.00 C
ATOM 302 C LYS A 20 111.158 4.583 13.779 1.00 1.00 C
ATOM 303 O LYS A 20 112.020 3.705 13.817 1.00 1.00 O
ATOM 304 CB LYS A 20 111.706 6.437 12.201 1.00 1.00 C
ATOM 305 CG LYS A 20 111.578 7.447 13.333 1.00 1.00 C
ATOM 306 CD LYS A 20 112.264 8.758 12.939 1.00 1.00 C
ATOM 307 CE LYS A 20 113.772 8.547 12.816 1.00 1.00 C
ATOM 308 NZ LYS A 20 114.458 9.871 12.810 1.00 1.00 N
ATOM 309 H LYS A 20 109.142 6.614 12.345 1.00 1.00 H
ATOM 310 HA LYS A 20 110.872 4.551 11.665 1.00 1.00 H
ATOM 311 HB2 LYS A 20 112.722 6.084 12.157 1.00 1.00 H
ATOM 312 HB3 LYS A 20 111.445 6.899 11.262 1.00 1.00 H
ATOM 313 HG2 LYS A 20 110.534 7.626 13.536 1.00 1.00 H
ATOM 314 HG3 LYS A 20 112.050 7.048 14.217 1.00 1.00 H
ATOM 315 HD2 LYS A 20 111.871 9.095 11.987 1.00 1.00 H
ATOM 316 HD3 LYS A 20 112.073 9.503 13.693 1.00 1.00 H
ATOM 317 HE2 LYS A 20 114.130 7.960 13.649 1.00 1.00 H
ATOM 318 HE3 LYS A 20 113.984 8.035 11.899 1.00 1.00 H
ATOM 319 HZ1 LYS A 20 113.791 10.609 13.109 1.00 1.00 H
ATOM 320 HZ2 LYS A 20 115.266 9.846 13.463 1.00 1.00 H
ATOM 321 HZ3 LYS A 20 114.795 10.081 11.849 1.00 1.00 H
ATOM 322 N ASN A 21 110.500 5.008 14.847 1.00 1.00 N
ATOM 323 CA ASN A 21 110.754 4.459 16.172 1.00 1.00 C
ATOM 324 C ASN A 21 110.008 3.147 16.385 1.00 1.00 C
ATOM 325 O ASN A 21 110.438 2.301 17.167 1.00 1.00 O
ATOM 326 CB ASN A 21 110.332 5.483 17.231 1.00 1.00 C
ATOM 327 CG ASN A 21 111.408 6.555 17.391 1.00 1.00 C
ATOM 328 OD1 ASN A 21 112.449 6.305 18.002 1.00 1.00 O
ATOM 329 ND2 ASN A 21 111.222 7.737 16.874 1.00 1.00 N
ATOM 330 H ASN A 21 109.819 5.708 14.740 1.00 1.00 H
ATOM 331 HA ASN A 21 111.804 4.267 16.277 1.00 1.00 H
ATOM 332 HB2 ASN A 21 109.411 5.950 16.922 1.00 1.00 H
ATOM 333 HB3 ASN A 21 110.181 4.988 18.175 1.00 1.00 H
ATOM 334 HD21 ASN A 21 110.394 7.933 16.387 1.00 1.00 H
ATOM 335 HD22 ASN A 21 111.909 8.429 16.971 1.00 1.00 H
ATOM 336 N LYS A 22 108.873 2.999 15.719 1.00 1.00 N
ATOM 337 CA LYS A 22 108.068 1.802 15.886 1.00 1.00 C
ATOM 338 C LYS A 22 108.837 0.524 15.474 1.00 1.00 C
ATOM 339 O LYS A 22 109.644 0.567 14.545 1.00 1.00 O
ATOM 340 CB LYS A 22 106.772 1.946 15.078 1.00 1.00 C
ATOM 341 CG LYS A 22 105.777 2.911 15.783 1.00 1.00 C
ATOM 342 CD LYS A 22 104.332 2.413 15.620 1.00 1.00 C
ATOM 343 CE LYS A 22 103.906 2.537 14.159 1.00 1.00 C
ATOM 344 NZ LYS A 22 102.720 1.668 13.915 1.00 1.00 N
ATOM 345 H LYS A 22 108.559 3.714 15.127 1.00 1.00 H
ATOM 346 HA LYS A 22 107.821 1.744 16.911 1.00 1.00 H
ATOM 347 HB2 LYS A 22 107.021 2.348 14.116 1.00 1.00 H
ATOM 348 HB3 LYS A 22 106.320 0.979 14.948 1.00 1.00 H
ATOM 349 HG2 LYS A 22 106.002 2.987 16.835 1.00 1.00 H
ATOM 350 HG3 LYS A 22 105.859 3.887 15.336 1.00 1.00 H
ATOM 351 HD2 LYS A 22 104.268 1.380 15.924 1.00 1.00 H
ATOM 352 HD3 LYS A 22 103.677 3.011 16.235 1.00 1.00 H
ATOM 353 HE2 LYS A 22 103.651 3.564 13.943 1.00 1.00 H
ATOM 354 HE3 LYS A 22 104.718 2.223 13.522 1.00 1.00 H
ATOM 355 HZ1 LYS A 22 102.301 1.392 14.826 1.00 1.00 H
ATOM 356 HZ2 LYS A 22 102.018 2.188 13.353 1.00 1.00 H
ATOM 357 HZ3 LYS A 22 103.016 0.817 13.397 1.00 1.00 H
ATOM 358 N PRO A 23 108.613 -0.610 16.141 1.00 1.00 N
ATOM 359 CA PRO A 23 109.317 -1.903 15.819 1.00 1.00 C
ATOM 360 C PRO A 23 109.148 -2.382 14.371 1.00 1.00 C
ATOM 361 O PRO A 23 108.115 -2.161 13.737 1.00 1.00 O
ATOM 362 CB PRO A 23 108.697 -2.933 16.781 1.00 1.00 C
ATOM 363 CG PRO A 23 108.109 -2.132 17.890 1.00 1.00 C
ATOM 364 CD PRO A 23 107.683 -0.796 17.282 1.00 1.00 C
ATOM 365 HA PRO A 23 110.365 -1.804 16.048 1.00 1.00 H
ATOM 366 HB2 PRO A 23 107.925 -3.504 16.278 1.00 1.00 H
ATOM 367 HB3 PRO A 23 109.458 -3.600 17.165 1.00 1.00 H
ATOM 368 HG2 PRO A 23 107.254 -2.646 18.312 1.00 1.00 H
ATOM 369 HG3 PRO A 23 108.854 -1.959 18.654 1.00 1.00 H
ATOM 370 HD2 PRO A 23 106.656 -0.845 16.940 1.00 1.00 H
ATOM 371 HD3 PRO A 23 107.807 -0.017 18.011 1.00 1.00 H
ATOM 372 N GLY A 24 110.180 -3.070 13.882 1.00 1.00 N
ATOM 373 CA GLY A 24 110.182 -3.634 12.533 1.00 1.00 C
ATOM 374 C GLY A 24 110.398 -2.574 11.480 1.00 1.00 C
ATOM 375 O GLY A 24 110.784 -2.881 10.354 1.00 1.00 O
ATOM 376 H GLY A 24 110.954 -3.226 14.457 1.00 1.00 H
ATOM 377 HA2 GLY A 24 109.226 -4.101 12.351 1.00 1.00 H
ATOM 378 HA3 GLY A 24 110.960 -4.377 12.450 1.00 1.00 H
ATOM 379 N VAL A 25 110.134 -1.331 11.837 1.00 1.00 N
ATOM 380 CA VAL A 25 110.288 -0.251 10.882 1.00 1.00 C
ATOM 381 C VAL A 25 111.754 0.126 10.759 1.00 1.00 C
ATOM 382 O VAL A 25 112.429 0.372 11.759 1.00 1.00 O
ATOM 383 CB VAL A 25 109.523 0.994 11.345 1.00 1.00 C
ATOM 384 CG1 VAL A 25 109.624 2.101 10.300 1.00 1.00 C
ATOM 385 CG2 VAL A 25 108.056 0.669 11.579 1.00 1.00 C
ATOM 386 H VAL A 25 109.817 -1.140 12.744 1.00 1.00 H
ATOM 387 HA VAL A 25 109.900 -0.575 9.915 1.00 1.00 H
ATOM 388 HB VAL A 25 109.955 1.340 12.261 1.00 1.00 H
ATOM 389 N VAL A 26 112.220 0.229 9.529 1.00 1.00 N
ATOM 390 CA VAL A 26 113.599 0.649 9.265 1.00 1.00 C
ATOM 391 C VAL A 26 113.555 1.967 8.516 1.00 1.00 C
ATOM 392 O VAL A 26 112.972 2.045 7.440 1.00 1.00 O
ATOM 393 CB VAL A 26 114.330 -0.399 8.427 1.00 1.00 C
ATOM 394 CG1 VAL A 26 115.754 0.058 8.154 1.00 1.00 C
ATOM 395 CG2 VAL A 26 114.351 -1.723 9.169 1.00 1.00 C
ATOM 396 H VAL A 26 111.611 0.062 8.779 1.00 1.00 H
ATOM 397 HA VAL A 26 114.131 0.793 10.198 1.00 1.00 H
ATOM 398 HB VAL A 26 113.829 -0.533 7.494 1.00 1.00 H
ATOM 399 N VAL A 27 114.154 3.012 9.092 1.00 1.00 N
ATOM 400 CA VAL A 27 114.139 4.333 8.460 1.00 1.00 C
ATOM 401 C VAL A 27 115.364 4.549 7.611 1.00 1.00 C
ATOM 402 O VAL A 27 116.455 4.068 7.916 1.00 1.00 O
ATOM 403 CB VAL A 27 114.005 5.447 9.516 1.00 1.00 C
ATOM 404 CG1 VAL A 27 115.133 5.333 10.513 1.00 1.00 C
ATOM 405 CG2 VAL A 27 114.020 6.844 8.871 1.00 1.00 C
ATOM 406 H VAL A 27 114.593 2.897 9.961 1.00 1.00 H
ATOM 407 HA VAL A 27 113.295 4.374 7.809 1.00 1.00 H
ATOM 408 HB VAL A 27 113.084 5.326 10.042 1.00 1.00 H
ATOM 409 N LEU A 28 115.158 5.284 6.520 1.00 1.00 N
ATOM 410 CA LEU A 28 116.239 5.580 5.583 1.00 1.00 C
ATOM 411 C LEU A 28 116.563 7.070 5.597 1.00 1.00 C
ATOM 412 O LEU A 28 115.770 7.870 6.095 1.00 1.00 O
ATOM 413 CB LEU A 28 115.821 5.158 4.169 1.00 1.00 C
ATOM 414 CG LEU A 28 115.528 3.659 4.115 1.00 1.00 C
ATOM 415 CD1 LEU A 28 114.935 3.332 2.745 1.00 1.00 C
ATOM 416 CD2 LEU A 28 116.821 2.858 4.306 1.00 1.00 C
ATOM 417 H LEU A 28 114.249 5.642 6.349 1.00 1.00 H
ATOM 418 HA LEU A 28 117.109 5.033 5.878 1.00 1.00 H
ATOM 419 HB2 LEU A 28 114.937 5.703 3.889 1.00 1.00 H
ATOM 420 HB3 LEU A 28 116.602 5.385 3.473 1.00 1.00 H
ATOM 421 HG LEU A 28 114.819 3.395 4.886 1.00 1.00 H
ATOM 422 HD11 LEU A 28 114.073 3.950 2.577 1.00 1.00 H
ATOM 423 HD12 LEU A 28 115.667 3.526 1.975 1.00 1.00 H
ATOM 424 HD13 LEU A 28 114.645 2.301 2.711 1.00 1.00 H
ATOM 425 HD21 LEU A 28 117.608 3.289 3.705 1.00 1.00 H
ATOM 426 HD22 LEU A 28 117.112 2.873 5.346 1.00 1.00 H
ATOM 427 HD23 LEU A 28 116.652 1.839 4.001 1.00 1.00 H
ATOM 428 N PRO A 29 117.706 7.473 5.077 1.00 1.00 N
ATOM 429 CA PRO A 29 118.095 8.905 5.066 1.00 1.00 C
ATOM 430 C PRO A 29 117.091 9.745 4.287 1.00 1.00 C
ATOM 431 O PRO A 29 116.873 10.919 4.590 1.00 1.00 O
ATOM 432 CB PRO A 29 119.481 8.923 4.404 1.00 1.00 C
ATOM 433 CG PRO A 29 119.981 7.525 4.532 1.00 1.00 C
ATOM 434 CD PRO A 29 118.746 6.645 4.446 1.00 1.00 C
ATOM 435 HA PRO A 29 118.177 9.255 6.068 1.00 1.00 H
ATOM 436 HB2 PRO A 29 119.397 9.203 3.364 1.00 1.00 H
ATOM 437 HB3 PRO A 29 120.142 9.602 4.921 1.00 1.00 H
ATOM 438 HG2 PRO A 29 120.658 7.297 3.721 1.00 1.00 H
ATOM 439 HG3 PRO A 29 120.465 7.376 5.485 1.00 1.00 H
ATOM 440 HD2 PRO A 29 118.512 6.455 3.413 1.00 1.00 H
ATOM 441 HD3 PRO A 29 118.893 5.733 4.985 1.00 1.00 H
ATOM 442 N SER A 30 116.482 9.127 3.278 1.00 1.00 N
ATOM 443 CA SER A 30 115.505 9.823 2.458 1.00 1.00 C
ATOM 444 C SER A 30 114.245 10.099 3.266 1.00 1.00 C
ATOM 445 O SER A 30 113.388 10.881 2.859 1.00 1.00 O
ATOM 446 CB SER A 30 115.168 8.986 1.219 1.00 1.00 C
ATOM 447 OG SER A 30 116.341 8.321 0.773 1.00 1.00 O
ATOM 448 H SER A 30 116.696 8.185 3.084 1.00 1.00 H
ATOM 449 HA SER A 30 115.927 10.761 2.141 1.00 1.00 H
ATOM 450 HB2 SER A 30 114.419 8.251 1.464 1.00 1.00 H
ATOM 451 HB3 SER A 30 114.791 9.633 0.438 1.00 1.00 H
ATOM 452 HG SER A 30 116.734 8.848 0.073 1.00 1.00 H
ATOM 453 N GLY A 31 114.142 9.443 4.417 1.00 1.00 N
ATOM 454 CA GLY A 31 112.988 9.605 5.291 1.00 1.00 C
ATOM 455 C GLY A 31 111.982 8.496 5.041 1.00 1.00 C
ATOM 456 O GLY A 31 110.971 8.393 5.734 1.00 1.00 O
ATOM 457 H GLY A 31 114.856 8.833 4.685 1.00 1.00 H
ATOM 458 HA2 GLY A 31 112.518 10.557 5.100 1.00 1.00 H
ATOM 459 HA3 GLY A 31 113.311 9.568 6.321 1.00 1.00 H
ATOM 460 N LEU A 32 112.272 7.653 4.052 1.00 1.00 N
ATOM 461 CA LEU A 32 111.381 6.548 3.733 1.00 1.00 C
ATOM 462 C LEU A 32 111.587 5.449 4.760 1.00 1.00 C
ATOM 463 O LEU A 32 112.720 5.109 5.099 1.00 1.00 O
ATOM 464 CB LEU A 32 111.669 6.028 2.302 1.00 1.00 C
ATOM 465 CG LEU A 32 110.696 4.905 1.826 1.00 1.00 C
ATOM 466 CD1 LEU A 32 111.130 3.517 2.294 1.00 1.00 C
ATOM 467 CD2 LEU A 32 109.261 5.194 2.268 1.00 1.00 C
ATOM 468 H LEU A 32 113.101 7.768 3.544 1.00 1.00 H
ATOM 469 HA LEU A 32 110.373 6.913 3.790 1.00 1.00 H
ATOM 470 HB2 LEU A 32 111.587 6.856 1.617 1.00 1.00 H
ATOM 471 HB3 LEU A 32 112.673 5.659 2.267 1.00 1.00 H
ATOM 472 HG LEU A 32 110.715 4.889 0.749 1.00 1.00 H
ATOM 473 HD11 LEU A 32 111.349 3.516 3.340 1.00 1.00 H
ATOM 474 HD12 LEU A 32 110.334 2.815 2.100 1.00 1.00 H
ATOM 475 HD13 LEU A 32 112.005 3.223 1.742 1.00 1.00 H
ATOM 476 HD21 LEU A 32 109.035 6.204 2.011 1.00 1.00 H
ATOM 477 HD22 LEU A 32 108.579 4.532 1.759 1.00 1.00 H
ATOM 478 HD23 LEU A 32 109.155 5.056 3.326 1.00 1.00 H
ATOM 479 N GLN A 33 110.489 4.901 5.264 1.00 1.00 N
ATOM 480 CA GLN A 33 110.547 3.846 6.266 1.00 1.00 C
ATOM 481 C GLN A 33 109.774 2.622 5.831 1.00 1.00 C
ATOM 482 O GLN A 33 108.701 2.738 5.245 1.00 1.00 O
ATOM 483 CB GLN A 33 109.934 4.373 7.552 1.00 1.00 C
ATOM 484 CG GLN A 33 110.752 5.561 8.068 1.00 1.00 C
ATOM 485 CD GLN A 33 110.032 6.876 7.886 1.00 1.00 C
ATOM 486 OE1 GLN A 33 109.063 6.974 7.135 1.00 1.00 O
ATOM 487 NE2 GLN A 33 110.470 7.903 8.532 1.00 1.00 N
ATOM 488 H GLN A 33 109.617 5.224 4.969 1.00 1.00 H
ATOM 489 HA GLN A 33 111.572 3.567 6.455 1.00 1.00 H
ATOM 490 HB2 GLN A 33 108.922 4.676 7.366 1.00 1.00 H
ATOM 491 HB3 GLN A 33 109.939 3.594 8.279 1.00 1.00 H
ATOM 492 HG2 GLN A 33 110.958 5.427 9.111 1.00 1.00 H
ATOM 493 HG3 GLN A 33 111.671 5.618 7.529 1.00 1.00 H
ATOM 494 HE21 GLN A 33 111.243 7.819 9.138 1.00 1.00 H
ATOM 495 HE22 GLN A 33 110.058 8.755 8.391 1.00 1.00 H
ATOM 496 N TYR A 34 110.311 1.438 6.140 1.00 1.00 N
ATOM 497 CA TYR A 34 109.626 0.200 5.787 1.00 1.00 C
ATOM 498 C TYR A 34 109.665 -0.814 6.913 1.00 1.00 C
ATOM 499 O TYR A 34 110.662 -0.960 7.618 1.00 1.00 O
ATOM 500 CB TYR A 34 110.220 -0.405 4.513 1.00 1.00 C
ATOM 501 CG TYR A 34 111.672 -0.742 4.725 1.00 1.00 C
ATOM 502 CD1 TYR A 34 112.006 -1.911 5.401 1.00 1.00 C
ATOM 503 CD2 TYR A 34 112.679 0.097 4.234 1.00 1.00 C
ATOM 504 CE1 TYR A 34 113.348 -2.255 5.594 1.00 1.00 C
ATOM 505 CE2 TYR A 34 114.024 -0.242 4.427 1.00 1.00 C
ATOM 506 CZ TYR A 34 114.359 -1.420 5.107 1.00 1.00 C
ATOM 507 OH TYR A 34 115.685 -1.757 5.295 1.00 1.00 O
ATOM 508 H TYR A 34 111.163 1.402 6.623 1.00 1.00 H
ATOM 509 HA TYR A 34 108.601 0.413 5.609 1.00 1.00 H
ATOM 510 HB2 TYR A 34 109.678 -1.304 4.261 1.00 1.00 H
ATOM 511 HB3 TYR A 34 110.129 0.300 3.704 1.00 1.00 H
ATOM 512 HD1 TYR A 34 111.224 -2.545 5.776 1.00 1.00 H
ATOM 513 HD2 TYR A 34 112.419 1.005 3.710 1.00 1.00 H
ATOM 514 HE1 TYR A 34 113.603 -3.164 6.117 1.00 1.00 H
ATOM 515 HE2 TYR A 34 114.803 0.401 4.052 1.00 1.00 H
ATOM 516 HH TYR A 34 115.820 -1.920 6.230 1.00 1.00 H
ATOM 517 N LYS A 35 108.548 -1.530 7.045 1.00 1.00 N
ATOM 518 CA LYS A 35 108.394 -2.566 8.047 1.00 1.00 C
ATOM 519 C LYS A 35 108.004 -3.846 7.349 1.00 1.00 C
ATOM 520 O LYS A 35 107.036 -3.891 6.591 1.00 1.00 O
ATOM 521 CB LYS A 35 107.322 -2.166 9.069 1.00 1.00 C
ATOM 522 CG LYS A 35 107.465 -2.977 10.361 1.00 1.00 C
ATOM 523 CD LYS A 35 106.111 -3.408 10.974 1.00 1.00 C
ATOM 524 CE LYS A 35 105.305 -4.246 10.011 1.00 1.00 C
ATOM 525 NZ LYS A 35 104.431 -5.167 10.792 1.00 1.00 N
ATOM 526 H LYS A 35 107.806 -1.363 6.436 1.00 1.00 H
ATOM 527 HA LYS A 35 109.331 -2.722 8.558 1.00 1.00 H
ATOM 528 HB2 LYS A 35 107.468 -1.152 9.299 1.00 1.00 H
ATOM 529 HB3 LYS A 35 106.355 -2.299 8.649 1.00 1.00 H
ATOM 530 HG2 LYS A 35 108.061 -3.828 10.159 1.00 1.00 H
ATOM 531 HG3 LYS A 35 107.962 -2.371 11.079 1.00 1.00 H
ATOM 532 HD2 LYS A 35 106.293 -4.010 11.850 1.00 1.00 H
ATOM 533 HD3 LYS A 35 105.546 -2.530 11.253 1.00 1.00 H
ATOM 534 HE2 LYS A 35 104.686 -3.606 9.403 1.00 1.00 H
ATOM 535 HE3 LYS A 35 105.972 -4.824 9.391 1.00 1.00 H
ATOM 536 HZ1 LYS A 35 104.482 -4.925 11.802 1.00 1.00 H
ATOM 537 HZ2 LYS A 35 103.448 -5.072 10.466 1.00 1.00 H
ATOM 538 HZ3 LYS A 35 104.750 -6.148 10.654 1.00 1.00 H
ATOM 539 N VAL A 36 108.786 -4.874 7.588 1.00 1.00 N
ATOM 540 CA VAL A 36 108.541 -6.167 6.946 1.00 1.00 C
ATOM 541 C VAL A 36 107.462 -6.954 7.688 1.00 1.00 C
ATOM 542 O VAL A 36 107.649 -7.385 8.822 1.00 1.00 O
ATOM 543 CB VAL A 36 109.849 -6.971 6.871 1.00 1.00 C
ATOM 544 CG1 VAL A 36 110.526 -6.999 8.233 1.00 1.00 C
ATOM 545 CG2 VAL A 36 109.566 -8.410 6.406 1.00 1.00 C
ATOM 546 H VAL A 36 109.552 -4.753 8.196 1.00 1.00 H
ATOM 547 HA VAL A 36 108.200 -5.994 5.936 1.00 1.00 H
ATOM 548 HB VAL A 36 110.510 -6.494 6.169 1.00 1.00 H
ATOM 549 N ILE A 37 106.324 -7.154 7.037 1.00 1.00 N
ATOM 550 CA ILE A 37 105.256 -7.913 7.661 1.00 1.00 C
ATOM 551 C ILE A 37 105.578 -9.387 7.599 1.00 1.00 C
ATOM 552 O ILE A 37 105.346 -10.142 8.543 1.00 1.00 O
ATOM 553 CB ILE A 37 103.909 -7.698 6.946 1.00 1.00 C
ATOM 554 CG1 ILE A 37 103.783 -6.249 6.459 1.00 1.00 C
ATOM 555 CG2 ILE A 37 102.759 -8.037 7.917 1.00 1.00 C
ATOM 556 CD1 ILE A 37 103.988 -5.268 7.591 1.00 1.00 C
ATOM 557 H ILE A 37 106.206 -6.802 6.131 1.00 1.00 H
ATOM 558 HA ILE A 37 105.173 -7.624 8.695 1.00 1.00 H
ATOM 559 HB ILE A 37 103.850 -8.350 6.085 1.00 1.00 H
ATOM 560 HD11 ILE A 37 104.048 -5.785 8.522 1.00 1.00 H
ATOM 561 HD12 ILE A 37 104.897 -4.724 7.412 1.00 1.00 H
ATOM 562 HD13 ILE A 37 103.171 -4.588 7.625 1.00 1.00 H
ATOM 563 N ASN A 38 106.080 -9.783 6.445 1.00 1.00 N
ATOM 564 CA ASN A 38 106.407 -11.165 6.188 1.00 1.00 C
ATOM 565 C ASN A 38 107.658 -11.243 5.330 1.00 1.00 C
ATOM 566 O ASN A 38 107.738 -10.593 4.291 1.00 1.00 O
ATOM 567 CB ASN A 38 105.237 -11.808 5.449 1.00 1.00 C
ATOM 568 CG ASN A 38 103.988 -11.774 6.330 1.00 1.00 C
ATOM 569 OD1 ASN A 38 103.696 -12.741 7.033 1.00 1.00 O
ATOM 570 ND2 ASN A 38 103.233 -10.704 6.340 1.00 1.00 N
ATOM 571 H ASN A 38 106.216 -9.124 5.735 1.00 1.00 H
ATOM 572 HA ASN A 38 106.562 -11.682 7.116 1.00 1.00 H
ATOM 573 HB2 ASN A 38 105.060 -11.265 4.542 1.00 1.00 H
ATOM 574 HB3 ASN A 38 105.474 -12.822 5.205 1.00 1.00 H
ATOM 575 HD21 ASN A 38 103.469 -9.937 5.786 1.00 1.00 H
ATOM 576 HD22 ASN A 38 102.437 -10.667 6.911 1.00 1.00 H
ATOM 577 N SER A 39 108.634 -12.031 5.760 1.00 1.00 N
ATOM 578 CA SER A 39 109.870 -12.175 4.998 1.00 1.00 C
ATOM 579 C SER A 39 109.748 -13.336 4.024 1.00 1.00 C
ATOM 580 O SER A 39 109.384 -14.448 4.407 1.00 1.00 O
ATOM 581 CB SER A 39 111.049 -12.415 5.935 1.00 1.00 C
ATOM 582 OG SER A 39 111.205 -13.812 6.152 1.00 1.00 O
ATOM 583 H SER A 39 108.523 -12.523 6.596 1.00 1.00 H
ATOM 584 HA SER A 39 110.052 -11.267 4.437 1.00 1.00 H
ATOM 585 HB2 SER A 39 111.947 -12.025 5.485 1.00 1.00 H
ATOM 586 HB3 SER A 39 110.870 -11.911 6.876 1.00 1.00 H
ATOM 587 HG SER A 39 110.338 -14.184 6.327 1.00 1.00 H
ATOM 588 N GLY A 40 110.061 -13.070 2.761 1.00 1.00 N
ATOM 589 CA GLY A 40 109.995 -14.085 1.717 1.00 1.00 C
ATOM 590 C GLY A 40 111.376 -14.314 1.125 1.00 1.00 C
ATOM 591 O GLY A 40 111.718 -15.424 0.719 1.00 1.00 O
ATOM 592 H GLY A 40 110.346 -12.170 2.522 1.00 1.00 H
ATOM 593 HA2 GLY A 40 109.332 -13.746 0.938 1.00 1.00 H
ATOM 594 HA3 GLY A 40 109.622 -15.009 2.127 1.00 1.00 H
ATOM 595 N ASN A 41 112.166 -13.249 1.088 1.00 1.00 N
ATOM 596 CA ASN A 41 113.515 -13.326 0.554 1.00 1.00 C
ATOM 597 C ASN A 41 113.510 -13.848 -0.878 1.00 1.00 C
ATOM 598 O ASN A 41 114.453 -14.510 -1.310 1.00 1.00 O
ATOM 599 CB ASN A 41 114.354 -14.229 1.451 1.00 1.00 C
ATOM 600 CG ASN A 41 114.292 -13.712 2.885 1.00 1.00 C
ATOM 601 OD1 ASN A 41 114.941 -14.267 3.773 1.00 1.00 O
ATOM 602 ND2 ASN A 41 113.538 -12.681 3.170 1.00 1.00 N
ATOM 603 H ASN A 41 111.834 -12.393 1.432 1.00 1.00 H
ATOM 604 HA ASN A 41 113.952 -12.342 0.561 1.00 1.00 H
ATOM 605 HB2 ASN A 41 113.961 -15.234 1.415 1.00 1.00 H
ATOM 606 HB3 ASN A 41 115.376 -14.227 1.110 1.00 1.00 H
ATOM 607 HD21 ASN A 41 113.012 -12.242 2.465 1.00 1.00 H
ATOM 608 HD22 ASN A 41 113.502 -12.341 4.089 1.00 1.00 H
ATOM 609 N GLY A 42 112.444 -13.534 -1.616 1.00 1.00 N
ATOM 610 CA GLY A 42 112.324 -13.965 -3.002 1.00 1.00 C
ATOM 611 C GLY A 42 112.894 -12.936 -3.956 1.00 1.00 C
ATOM 612 O GLY A 42 113.657 -12.049 -3.574 1.00 1.00 O
ATOM 613 H GLY A 42 111.724 -12.999 -1.222 1.00 1.00 H
ATOM 614 HA2 GLY A 42 111.281 -14.108 -3.240 1.00 1.00 H
ATOM 615 HA3 GLY A 42 112.849 -14.890 -3.138 1.00 1.00 H
ATOM 616 N VAL A 43 112.476 -13.065 -5.200 1.00 1.00 N
ATOM 617 CA VAL A 43 112.886 -12.158 -6.249 1.00 1.00 C
ATOM 618 C VAL A 43 112.277 -10.792 -5.997 1.00 1.00 C
ATOM 619 O VAL A 43 111.569 -10.601 -5.021 1.00 1.00 O
ATOM 620 CB VAL A 43 112.476 -12.692 -7.633 1.00 1.00 C
ATOM 621 CG1 VAL A 43 113.063 -14.083 -7.821 1.00 1.00 C
ATOM 622 CG2 VAL A 43 110.957 -12.765 -7.783 1.00 1.00 C
ATOM 623 H VAL A 43 111.849 -13.787 -5.417 1.00 1.00 H
ATOM 624 HA VAL A 43 113.957 -12.068 -6.224 1.00 1.00 H
ATOM 625 HB VAL A 43 112.879 -12.046 -8.391 1.00 1.00 H
ATOM 626 N LYS A 44 112.546 -9.870 -6.901 1.00 1.00 N
ATOM 627 CA LYS A 44 112.029 -8.502 -6.815 1.00 1.00 C
ATOM 628 C LYS A 44 112.616 -7.669 -7.957 1.00 1.00 C
ATOM 629 O LYS A 44 113.650 -8.022 -8.523 1.00 1.00 O
ATOM 630 CB LYS A 44 112.330 -7.838 -5.434 1.00 1.00 C
ATOM 631 CG LYS A 44 113.818 -7.426 -5.254 1.00 1.00 C
ATOM 632 CD LYS A 44 114.627 -8.561 -4.580 1.00 1.00 C
ATOM 633 CE LYS A 44 114.632 -8.403 -3.050 1.00 1.00 C
ATOM 634 NZ LYS A 44 115.031 -9.699 -2.438 1.00 1.00 N
ATOM 635 H LYS A 44 113.109 -10.119 -7.658 1.00 1.00 H
ATOM 636 HA LYS A 44 110.976 -8.557 -6.929 1.00 1.00 H
ATOM 637 HB2 LYS A 44 111.718 -6.959 -5.336 1.00 1.00 H
ATOM 638 HB3 LYS A 44 112.058 -8.512 -4.650 1.00 1.00 H
ATOM 639 HG2 LYS A 44 114.257 -7.189 -6.208 1.00 1.00 H
ATOM 640 HG3 LYS A 44 113.860 -6.545 -4.630 1.00 1.00 H
ATOM 641 HD2 LYS A 44 114.189 -9.516 -4.830 1.00 1.00 H
ATOM 642 HD3 LYS A 44 115.646 -8.536 -4.940 1.00 1.00 H
ATOM 643 HE2 LYS A 44 115.337 -7.643 -2.760 1.00 1.00 H
ATOM 644 HE3 LYS A 44 113.650 -8.123 -2.703 1.00 1.00 H
ATOM 645 HZ1 LYS A 44 115.853 -10.081 -2.948 1.00 1.00 H
ATOM 646 HZ2 LYS A 44 115.279 -9.551 -1.442 1.00 1.00 H
ATOM 647 HZ3 LYS A 44 114.241 -10.368 -2.504 1.00 1.00 H
ATOM 648 N PRO A 45 111.925 -6.623 -8.361 1.00 1.00 N
ATOM 649 CA PRO A 45 112.331 -5.783 -9.526 1.00 1.00 C
ATOM 650 C PRO A 45 113.295 -4.652 -9.220 1.00 1.00 C
ATOM 651 O PRO A 45 113.353 -4.148 -8.107 1.00 1.00 O
ATOM 652 CB PRO A 45 110.992 -5.220 -10.018 1.00 1.00 C
ATOM 653 CG PRO A 45 110.093 -5.181 -8.817 1.00 1.00 C
ATOM 654 CD PRO A 45 110.688 -6.101 -7.747 1.00 1.00 C
ATOM 655 HA PRO A 45 112.743 -6.405 -10.299 1.00 1.00 H
ATOM 656 HB2 PRO A 45 111.122 -4.226 -10.413 1.00 1.00 H
ATOM 657 HB3 PRO A 45 110.573 -5.858 -10.782 1.00 1.00 H
ATOM 658 HG2 PRO A 45 110.013 -4.165 -8.437 1.00 1.00 H
ATOM 659 HG3 PRO A 45 109.126 -5.541 -9.086 1.00 1.00 H
ATOM 660 HD2 PRO A 45 110.918 -5.532 -6.854 1.00 1.00 H
ATOM 661 HD3 PRO A 45 109.991 -6.901 -7.524 1.00 1.00 H
ATOM 662 N GLY A 46 113.994 -4.219 -10.266 1.00 1.00 N
ATOM 663 CA GLY A 46 114.898 -3.090 -10.167 1.00 1.00 C
ATOM 664 C GLY A 46 114.127 -1.830 -10.490 1.00 1.00 C
ATOM 665 O GLY A 46 112.978 -1.876 -10.926 1.00 1.00 O
ATOM 666 H GLY A 46 113.859 -4.639 -11.137 1.00 1.00 H
ATOM 667 HA2 GLY A 46 115.711 -3.186 -10.878 1.00 1.00 H
ATOM 668 HA3 GLY A 46 115.298 -3.021 -9.170 1.00 1.00 H
ATOM 669 N LYS A 47 114.781 -0.725 -10.294 1.00 1.00 N
ATOM 670 CA LYS A 47 114.202 0.570 -10.577 1.00 1.00 C
ATOM 671 C LYS A 47 113.533 0.598 -11.940 1.00 1.00 C
ATOM 672 O LYS A 47 112.651 1.420 -12.182 1.00 1.00 O
ATOM 673 CB LYS A 47 115.302 1.638 -10.533 1.00 1.00 C
ATOM 674 CG LYS A 47 116.319 1.421 -11.678 1.00 1.00 C
ATOM 675 CD LYS A 47 116.958 0.032 -11.559 1.00 1.00 C
ATOM 676 CE LYS A 47 118.224 -0.059 -12.379 1.00 1.00 C
ATOM 677 NZ LYS A 47 119.296 0.758 -11.744 1.00 1.00 N
ATOM 678 H LYS A 47 115.694 -0.778 -9.963 1.00 1.00 H
ATOM 679 HA LYS A 47 113.476 0.792 -9.837 1.00 1.00 H
ATOM 680 HB2 LYS A 47 114.851 2.616 -10.631 1.00 1.00 H
ATOM 681 HB3 LYS A 47 115.814 1.577 -9.586 1.00 1.00 H
ATOM 682 HG2 LYS A 47 115.814 1.503 -12.634 1.00 1.00 H
ATOM 683 HG3 LYS A 47 117.090 2.174 -11.618 1.00 1.00 H
ATOM 684 HD2 LYS A 47 117.201 -0.175 -10.534 1.00 1.00 H
ATOM 685 HD3 LYS A 47 116.273 -0.711 -11.925 1.00 1.00 H
ATOM 686 HE2 LYS A 47 118.520 -1.094 -12.404 1.00 1.00 H
ATOM 687 HE3 LYS A 47 118.038 0.294 -13.384 1.00 1.00 H
ATOM 688 HZ1 LYS A 47 119.155 0.776 -10.715 1.00 1.00 H
ATOM 689 HZ2 LYS A 47 120.224 0.340 -11.961 1.00 1.00 H
ATOM 690 HZ3 LYS A 47 119.258 1.729 -12.114 1.00 1.00 H
ATOM 691 N SER A 48 113.983 -0.269 -12.840 1.00 1.00 N
ATOM 692 CA SER A 48 113.444 -0.290 -14.209 1.00 1.00 C
ATOM 693 C SER A 48 112.563 -1.506 -14.495 1.00 1.00 C
ATOM 694 O SER A 48 111.911 -1.559 -15.537 1.00 1.00 O
ATOM 695 CB SER A 48 114.612 -0.262 -15.192 1.00 1.00 C
ATOM 696 OG SER A 48 115.152 1.052 -15.238 1.00 1.00 O
ATOM 697 H SER A 48 114.709 -0.889 -12.590 1.00 1.00 H
ATOM 698 HA SER A 48 112.848 0.603 -14.369 1.00 1.00 H
ATOM 699 HB2 SER A 48 115.374 -0.943 -14.856 1.00 1.00 H
ATOM 700 HB3 SER A 48 114.272 -0.558 -16.178 1.00 1.00 H
ATOM 701 HG SER A 48 114.884 1.453 -16.067 1.00 1.00 H
ATOM 702 N ASP A 49 112.526 -2.477 -13.591 1.00 1.00 N
ATOM 703 CA ASP A 49 111.685 -3.660 -13.826 1.00 1.00 C
ATOM 704 C ASP A 49 110.266 -3.358 -13.368 1.00 1.00 C
ATOM 705 O ASP A 49 110.035 -2.356 -12.694 1.00 1.00 O
ATOM 706 CB ASP A 49 112.236 -4.871 -13.087 1.00 1.00 C
ATOM 707 CG ASP A 49 113.535 -5.339 -13.737 1.00 1.00 C
ATOM 708 OD1 ASP A 49 113.832 -4.873 -14.824 1.00 1.00 O
ATOM 709 OD2 ASP A 49 114.211 -6.156 -13.137 1.00 1.00 O
ATOM 710 H ASP A 49 113.052 -2.393 -12.754 1.00 1.00 H
ATOM 711 HA ASP A 49 111.666 -3.890 -14.882 1.00 1.00 H
ATOM 712 HB2 ASP A 49 112.427 -4.604 -12.082 1.00 1.00 H
ATOM 713 HB3 ASP A 49 111.514 -5.670 -13.116 1.00 1.00 H
ATOM 714 N THR A 50 109.310 -4.214 -13.737 1.00 1.00 N
ATOM 715 CA THR A 50 107.912 -4.000 -13.345 1.00 1.00 C
ATOM 716 C THR A 50 107.525 -4.981 -12.257 1.00 1.00 C
ATOM 717 O THR A 50 108.090 -6.069 -12.152 1.00 1.00 O
ATOM 718 CB THR A 50 106.983 -4.099 -14.564 1.00 1.00 C
ATOM 719 OG1 THR A 50 107.533 -3.361 -15.642 1.00 1.00 O
ATOM 720 CG2 THR A 50 105.606 -3.549 -14.224 1.00 1.00 C
ATOM 721 H THR A 50 109.546 -4.999 -14.275 1.00 1.00 H
ATOM 722 HA THR A 50 107.815 -3.020 -12.926 1.00 1.00 H
ATOM 723 HB THR A 50 106.872 -5.113 -14.855 1.00 1.00 H
ATOM 724 HG1 THR A 50 108.224 -2.795 -15.291 1.00 1.00 H
ATOM 725 HG21 THR A 50 105.698 -2.576 -13.761 1.00 1.00 H
ATOM 726 HG22 THR A 50 105.030 -3.460 -15.130 1.00 1.00 H
ATOM 727 HG23 THR A 50 105.114 -4.238 -13.550 1.00 1.00 H
ATOM 728 N VAL A 51 106.599 -4.552 -11.402 1.00 1.00 N
ATOM 729 CA VAL A 51 106.181 -5.356 -10.256 1.00 1.00 C
ATOM 730 C VAL A 51 104.675 -5.551 -10.210 1.00 1.00 C
ATOM 731 O VAL A 51 103.931 -4.797 -10.822 1.00 1.00 O
ATOM 732 CB VAL A 51 106.649 -4.645 -8.976 1.00 1.00 C
ATOM 733 CG1 VAL A 51 105.773 -3.439 -8.632 1.00 1.00 C
ATOM 734 CG2 VAL A 51 106.673 -5.644 -7.821 1.00 1.00 C
ATOM 735 H VAL A 51 106.223 -3.655 -11.519 1.00 1.00 H
ATOM 736 HA VAL A 51 106.658 -6.323 -10.302 1.00 1.00 H
ATOM 737 HB VAL A 51 107.629 -4.275 -9.142 1.00 1.00 H
ATOM 738 N THR A 52 104.236 -6.550 -9.436 1.00 1.00 N
ATOM 739 CA THR A 52 102.807 -6.816 -9.263 1.00 1.00 C
ATOM 740 C THR A 52 102.518 -6.936 -7.767 1.00 1.00 C
ATOM 741 O THR A 52 103.119 -7.772 -7.092 1.00 1.00 O
ATOM 742 CB THR A 52 102.447 -8.109 -9.983 1.00 1.00 C
ATOM 743 OG1 THR A 52 102.680 -7.958 -11.377 1.00 1.00 O
ATOM 744 CG2 THR A 52 100.986 -8.445 -9.741 1.00 1.00 C
ATOM 745 H THR A 52 104.893 -7.103 -8.939 1.00 1.00 H
ATOM 746 HA THR A 52 102.228 -6.003 -9.676 1.00 1.00 H
ATOM 747 HB THR A 52 103.058 -8.905 -9.602 1.00 1.00 H
ATOM 748 HG1 THR A 52 103.498 -7.467 -11.490 1.00 1.00 H
ATOM 749 HG21 THR A 52 100.395 -7.541 -9.807 1.00 1.00 H
ATOM 750 HG22 THR A 52 100.654 -9.149 -10.480 1.00 1.00 H
ATOM 751 HG23 THR A 52 100.883 -8.883 -8.764 1.00 1.00 H
ATOM 752 N VAL A 53 101.644 -6.070 -7.232 1.00 1.00 N
ATOM 753 CA VAL A 53 101.374 -6.080 -5.784 1.00 1.00 C
ATOM 754 C VAL A 53 99.949 -5.656 -5.405 1.00 1.00 C
ATOM 755 O VAL A 53 99.256 -5.007 -6.188 1.00 1.00 O
ATOM 756 CB VAL A 53 102.321 -5.063 -5.138 1.00 1.00 C
ATOM 757 CG1 VAL A 53 103.759 -5.359 -5.555 1.00 1.00 C
ATOM 758 CG2 VAL A 53 101.956 -3.618 -5.593 1.00 1.00 C
ATOM 759 H VAL A 53 101.219 -5.393 -7.801 1.00 1.00 H
ATOM 760 HA VAL A 53 101.582 -7.057 -5.376 1.00 1.00 H
ATOM 761 HB VAL A 53 102.241 -5.142 -4.064 1.00 1.00 H
ATOM 762 N GLU A 54 99.579 -5.917 -4.139 1.00 1.00 N
ATOM 763 CA GLU A 54 98.285 -5.455 -3.594 1.00 1.00 C
ATOM 764 C GLU A 54 98.617 -4.515 -2.430 1.00 1.00 C
ATOM 765 O GLU A 54 99.685 -4.653 -1.836 1.00 1.00 O
ATOM 766 CB GLU A 54 97.403 -6.596 -3.050 1.00 1.00 C
ATOM 767 CG GLU A 54 97.351 -7.812 -3.994 1.00 1.00 C
ATOM 768 CD GLU A 54 97.109 -9.108 -3.214 1.00 1.00 C
ATOM 769 OE1 GLU A 54 97.150 -10.160 -3.832 1.00 1.00 O
ATOM 770 OE2 GLU A 54 96.880 -9.032 -2.018 1.00 1.00 O
ATOM 771 H GLU A 54 100.227 -6.359 -3.534 1.00 1.00 H
ATOM 772 HA GLU A 54 97.744 -4.903 -4.353 1.00 1.00 H
ATOM 773 HB2 GLU A 54 97.755 -6.899 -2.074 1.00 1.00 H
ATOM 774 HB3 GLU A 54 96.412 -6.205 -2.955 1.00 1.00 H
ATOM 775 HG2 GLU A 54 96.538 -7.685 -4.671 1.00 1.00 H
ATOM 776 HG3 GLU A 54 98.260 -7.888 -4.552 1.00 1.00 H
ATOM 777 N TYR A 55 97.758 -3.535 -2.104 1.00 1.00 N
ATOM 778 CA TYR A 55 98.119 -2.627 -1.020 1.00 1.00 C
ATOM 779 C TYR A 55 96.949 -1.810 -0.457 1.00 1.00 C
ATOM 780 O TYR A 55 95.941 -1.595 -1.125 1.00 1.00 O
ATOM 781 CB TYR A 55 99.152 -1.653 -1.579 1.00 1.00 C
ATOM 782 CG TYR A 55 98.561 -1.006 -2.811 1.00 1.00 C
ATOM 783 CD1 TYR A 55 97.678 0.069 -2.682 1.00 1.00 C
ATOM 784 CD2 TYR A 55 98.868 -1.501 -4.080 1.00 1.00 C
ATOM 785 CE1 TYR A 55 97.100 0.650 -3.813 1.00 1.00 C
ATOM 786 CE2 TYR A 55 98.294 -0.916 -5.214 1.00 1.00 C
ATOM 787 CZ TYR A 55 97.410 0.158 -5.081 1.00 1.00 C
ATOM 788 OH TYR A 55 96.840 0.728 -6.201 1.00 1.00 O
ATOM 789 H TYR A 55 96.927 -3.404 -2.596 1.00 1.00 H
ATOM 790 HA TYR A 55 98.562 -3.196 -0.228 1.00 1.00 H
ATOM 791 HB2 TYR A 55 99.379 -0.901 -0.844 1.00 1.00 H
ATOM 792 HB3 TYR A 55 100.049 -2.189 -1.844 1.00 1.00 H
ATOM 793 HD1 TYR A 55 97.445 0.453 -1.710 1.00 1.00 H
ATOM 794 HD2 TYR A 55 99.552 -2.329 -4.188 1.00 1.00 H
ATOM 795 HE1 TYR A 55 96.413 1.475 -3.707 1.00 1.00 H
ATOM 796 HE2 TYR A 55 98.529 -1.296 -6.189 1.00 1.00 H
ATOM 797 HH TYR A 55 95.899 0.828 -6.036 1.00 1.00 H
ATOM 798 N THR A 56 97.144 -1.285 0.769 1.00 1.00 N
ATOM 799 CA THR A 56 96.151 -0.403 1.406 1.00 1.00 C
ATOM 800 C THR A 56 96.813 0.924 1.730 1.00 1.00 C
ATOM 801 O THR A 56 97.886 0.959 2.307 1.00 1.00 O
ATOM 802 CB THR A 56 95.494 -1.032 2.656 1.00 1.00 C
ATOM 803 OG1 THR A 56 94.448 -1.894 2.248 1.00 1.00 O
ATOM 804 CG2 THR A 56 94.885 0.048 3.562 1.00 1.00 C
ATOM 805 H THR A 56 98.000 -1.447 1.226 1.00 1.00 H
ATOM 806 HA THR A 56 95.395 -0.207 0.705 1.00 1.00 H
ATOM 807 HB THR A 56 96.217 -1.593 3.204 1.00 1.00 H
ATOM 808 HG1 THR A 56 94.263 -1.717 1.323 1.00 1.00 H
ATOM 809 HG21 THR A 56 94.202 0.655 2.986 1.00 1.00 H
ATOM 810 HG22 THR A 56 94.348 -0.424 4.371 1.00 1.00 H
ATOM 811 HG23 THR A 56 95.663 0.671 3.965 1.00 1.00 H
ATOM 812 N GLY A 57 96.172 2.023 1.338 1.00 1.00 N
ATOM 813 CA GLY A 57 96.743 3.356 1.579 1.00 1.00 C
ATOM 814 C GLY A 57 95.918 4.158 2.569 1.00 1.00 C
ATOM 815 O GLY A 57 94.689 4.175 2.496 1.00 1.00 O
ATOM 816 H GLY A 57 95.309 1.937 0.871 1.00 1.00 H
ATOM 817 HA2 GLY A 57 96.780 3.893 0.642 1.00 1.00 H
ATOM 818 HA3 GLY A 57 97.746 3.256 1.963 1.00 1.00 H
ATOM 819 N ARG A 58 96.600 4.843 3.497 1.00 1.00 N
ATOM 820 CA ARG A 58 95.901 5.657 4.481 1.00 1.00 C
ATOM 821 C ARG A 58 96.708 6.886 4.892 1.00 1.00 C
ATOM 822 O ARG A 58 97.902 6.996 4.615 1.00 1.00 O
ATOM 823 CB ARG A 58 95.525 4.821 5.717 1.00 1.00 C
ATOM 824 CG ARG A 58 96.722 4.654 6.691 1.00 1.00 C
ATOM 825 CD ARG A 58 96.238 4.127 8.049 1.00 1.00 C
ATOM 826 NE ARG A 58 96.159 2.672 8.038 1.00 1.00 N
ATOM 827 CZ ARG A 58 95.662 2.006 9.073 1.00 1.00 C
ATOM 828 NH1 ARG A 58 95.203 2.661 10.105 1.00 1.00 N
ATOM 829 NH2 ARG A 58 95.626 0.701 9.060 1.00 1.00 N
ATOM 830 H ARG A 58 97.576 4.809 3.509 1.00 1.00 H
ATOM 831 HA ARG A 58 94.992 6.005 4.034 1.00 1.00 H
ATOM 832 HB2 ARG A 58 94.706 5.311 6.222 1.00 1.00 H
ATOM 833 HB3 ARG A 58 95.199 3.844 5.391 1.00 1.00 H
ATOM 834 HG2 ARG A 58 97.417 3.945 6.272 1.00 1.00 H
ATOM 835 HG3 ARG A 58 97.225 5.595 6.846 1.00 1.00 H
ATOM 836 HD2 ARG A 58 96.928 4.443 8.821 1.00 1.00 H
ATOM 837 HD3 ARG A 58 95.267 4.535 8.268 1.00 1.00 H
ATOM 838 HE ARG A 58 96.491 2.175 7.259 1.00 1.00 H
ATOM 839 HH11 ARG A 58 95.227 3.660 10.113 1.00 1.00 H
ATOM 840 HH12 ARG A 58 94.825 2.163 10.885 1.00 1.00 H
ATOM 841 HH21 ARG A 58 95.977 0.200 8.268 1.00 1.00 H
ATOM 842 HH22 ARG A 58 95.250 0.204 9.841 1.00 1.00 H
ATOM 843 N LEU A 59 96.020 7.793 5.575 1.00 1.00 N
ATOM 844 CA LEU A 59 96.623 9.030 6.075 1.00 1.00 C
ATOM 845 C LEU A 59 97.261 8.824 7.450 1.00 1.00 C
ATOM 846 O LEU A 59 97.001 7.837 8.139 1.00 1.00 O
ATOM 847 CB LEU A 59 95.528 10.111 6.199 1.00 1.00 C
ATOM 848 CG LEU A 59 95.519 11.066 4.993 1.00 1.00 C
ATOM 849 CD1 LEU A 59 94.851 10.395 3.803 1.00 1.00 C
ATOM 850 CD2 LEU A 59 94.748 12.349 5.330 1.00 1.00 C
ATOM 851 H LEU A 59 95.070 7.623 5.759 1.00 1.00 H
ATOM 852 HA LEU A 59 97.382 9.355 5.384 1.00 1.00 H
ATOM 853 HB2 LEU A 59 94.590 9.604 6.254 1.00 1.00 H
ATOM 854 HB3 LEU A 59 95.666 10.681 7.105 1.00 1.00 H
ATOM 855 HG LEU A 59 96.531 11.329 4.733 1.00 1.00 H
ATOM 856 HD11 LEU A 59 93.867 10.087 4.070 1.00 1.00 H
ATOM 857 HD12 LEU A 59 94.792 11.098 2.998 1.00 1.00 H
ATOM 858 HD13 LEU A 59 95.417 9.537 3.506 1.00 1.00 H
ATOM 859 HD21 LEU A 59 95.020 12.695 6.312 1.00 1.00 H
ATOM 860 HD22 LEU A 59 94.997 13.102 4.606 1.00 1.00 H
ATOM 861 HD23 LEU A 59 93.688 12.164 5.297 1.00 1.00 H
ATOM 862 N ILE A 60 98.070 9.800 7.840 1.00 1.00 N
ATOM 863 CA ILE A 60 98.730 9.786 9.142 1.00 1.00 C
ATOM 864 C ILE A 60 97.700 9.757 10.252 1.00 1.00 C
ATOM 865 O ILE A 60 97.967 9.320 11.371 1.00 1.00 O
ATOM 866 CB ILE A 60 99.604 11.045 9.328 1.00 1.00 C
ATOM 867 CG1 ILE A 60 98.782 12.344 9.569 1.00 1.00 C
ATOM 868 CG2 ILE A 60 100.491 11.247 8.109 1.00 1.00 C
ATOM 869 CD1 ILE A 60 97.988 12.748 8.338 1.00 1.00 C
ATOM 870 H ILE A 60 98.209 10.565 7.242 1.00 1.00 H
ATOM 871 HA ILE A 60 99.356 8.910 9.213 1.00 1.00 H
ATOM 872 HB ILE A 60 100.225 10.879 10.182 1.00 1.00 H
ATOM 873 HD11 ILE A 60 98.661 12.921 7.507 1.00 1.00 H
ATOM 874 HD12 ILE A 60 97.292 11.976 8.092 1.00 1.00 H
ATOM 875 HD13 ILE A 60 97.448 13.655 8.561 1.00 1.00 H
ATOM 876 N ASP A 61 96.538 10.281 9.923 1.00 1.00 N
ATOM 877 CA ASP A 61 95.434 10.396 10.868 1.00 1.00 C
ATOM 878 C ASP A 61 94.495 9.203 10.773 1.00 1.00 C
ATOM 879 O ASP A 61 93.491 9.139 11.481 1.00 1.00 O
ATOM 880 CB ASP A 61 94.668 11.688 10.587 1.00 1.00 C
ATOM 881 CG ASP A 61 93.791 12.050 11.779 1.00 1.00 C
ATOM 882 OD1 ASP A 61 92.653 12.431 11.561 1.00 1.00 O
ATOM 883 OD2 ASP A 61 94.269 11.941 12.897 1.00 1.00 O
ATOM 884 H ASP A 61 96.431 10.625 9.019 1.00 1.00 H
ATOM 885 HA ASP A 61 95.833 10.446 11.872 1.00 1.00 H
ATOM 886 HB2 ASP A 61 95.379 12.486 10.403 1.00 1.00 H
ATOM 887 HB3 ASP A 61 94.048 11.551 9.713 1.00 1.00 H
ATOM 888 N GLY A 62 94.833 8.247 9.914 1.00 1.00 N
ATOM 889 CA GLY A 62 94.014 7.050 9.762 1.00 1.00 C
ATOM 890 C GLY A 62 92.964 7.188 8.661 1.00 1.00 C
ATOM 891 O GLY A 62 92.227 6.239 8.388 1.00 1.00 O
ATOM 892 H GLY A 62 95.656 8.339 9.382 1.00 1.00 H
ATOM 893 HA2 GLY A 62 93.513 6.839 10.693 1.00 1.00 H
ATOM 894 HA3 GLY A 62 94.657 6.228 9.530 1.00 1.00 H
ATOM 895 N THR A 63 92.884 8.353 8.021 1.00 1.00 N
ATOM 896 CA THR A 63 91.898 8.532 6.957 1.00 1.00 C
ATOM 897 C THR A 63 92.267 7.687 5.747 1.00 1.00 C
ATOM 898 O THR A 63 93.160 8.043 4.981 1.00 1.00 O
ATOM 899 CB THR A 63 91.799 10.002 6.529 1.00 1.00 C
ATOM 900 OG1 THR A 63 91.791 10.835 7.680 1.00 1.00 O
ATOM 901 CG2 THR A 63 90.510 10.208 5.737 1.00 1.00 C
ATOM 902 H THR A 63 93.489 9.087 8.261 1.00 1.00 H
ATOM 903 HA THR A 63 90.934 8.212 7.319 1.00 1.00 H
ATOM 904 HB THR A 63 92.630 10.259 5.902 1.00 1.00 H
ATOM 905 HG1 THR A 63 91.258 10.406 8.353 1.00 1.00 H
ATOM 906 HG21 THR A 63 90.380 9.393 5.040 1.00 1.00 H
ATOM 907 HG22 THR A 63 89.681 10.229 6.417 1.00 1.00 H
ATOM 908 HG23 THR A 63 90.561 11.142 5.197 1.00 1.00 H
ATOM 909 N VAL A 64 91.569 6.570 5.566 1.00 1.00 N
ATOM 910 CA VAL A 64 91.843 5.711 4.426 1.00 1.00 C
ATOM 911 C VAL A 64 91.306 6.347 3.175 1.00 1.00 C
ATOM 912 O VAL A 64 90.120 6.665 3.079 1.00 1.00 O
ATOM 913 CB VAL A 64 91.247 4.321 4.633 1.00 1.00 C
ATOM 914 CG1 VAL A 64 91.533 3.422 3.424 1.00 1.00 C
ATOM 915 CG2 VAL A 64 91.872 3.712 5.872 1.00 1.00 C
ATOM 916 H VAL A 64 90.860 6.332 6.199 1.00 1.00 H
ATOM 917 HA VAL A 64 92.897 5.612 4.309 1.00 1.00 H
ATOM 918 HB VAL A 64 90.187 4.387 4.778 1.00 1.00 H
ATOM 919 N PHE A 65 92.205 6.549 2.217 1.00 1.00 N
ATOM 920 CA PHE A 65 91.837 7.180 0.956 1.00 1.00 C
ATOM 921 C PHE A 65 92.020 6.236 -0.214 1.00 1.00 C
ATOM 922 O PHE A 65 91.589 6.525 -1.330 1.00 1.00 O
ATOM 923 CB PHE A 65 92.643 8.454 0.767 1.00 1.00 C
ATOM 924 CG PHE A 65 94.096 8.175 0.459 1.00 1.00 C
ATOM 925 CD1 PHE A 65 94.941 7.728 1.473 1.00 1.00 C
ATOM 926 CD2 PHE A 65 94.606 8.412 -0.825 1.00 1.00 C
ATOM 927 CE1 PHE A 65 96.301 7.511 1.214 1.00 1.00 C
ATOM 928 CE2 PHE A 65 95.964 8.193 -1.088 1.00 1.00 C
ATOM 929 CZ PHE A 65 96.814 7.744 -0.066 1.00 1.00 C
ATOM 930 H PHE A 65 93.143 6.281 2.376 1.00 1.00 H
ATOM 931 HA PHE A 65 90.795 7.457 0.995 1.00 1.00 H
ATOM 932 HB2 PHE A 65 92.209 9.017 -0.036 1.00 1.00 H
ATOM 933 HB3 PHE A 65 92.588 9.023 1.682 1.00 1.00 H
ATOM 934 HD1 PHE A 65 94.545 7.554 2.456 1.00 1.00 H
ATOM 935 HD2 PHE A 65 93.951 8.753 -1.610 1.00 1.00 H
ATOM 936 HE1 PHE A 65 96.952 7.164 2.002 1.00 1.00 H
ATOM 937 HE2 PHE A 65 96.356 8.383 -2.074 1.00 1.00 H
ATOM 938 HZ PHE A 65 97.865 7.578 -0.267 1.00 1.00 H
ATOM 939 N ASP A 66 92.630 5.091 0.048 1.00 1.00 N
ATOM 940 CA ASP A 66 92.822 4.100 -1.001 1.00 1.00 C
ATOM 941 C ASP A 66 93.035 2.716 -0.420 1.00 1.00 C
ATOM 942 O ASP A 66 93.547 2.567 0.690 1.00 1.00 O
ATOM 943 CB ASP A 66 94.016 4.464 -1.876 1.00 1.00 C
ATOM 944 CG ASP A 66 93.985 3.643 -3.165 1.00 1.00 C
ATOM 945 OD1 ASP A 66 95.046 3.400 -3.719 1.00 1.00 O
ATOM 946 OD2 ASP A 66 92.901 3.266 -3.580 1.00 1.00 O
ATOM 947 H ASP A 66 92.935 4.904 0.960 1.00 1.00 H
ATOM 948 HA ASP A 66 91.939 4.075 -1.612 1.00 1.00 H
ATOM 949 HB2 ASP A 66 93.974 5.516 -2.113 1.00 1.00 H
ATOM 950 HB3 ASP A 66 94.931 4.254 -1.341 1.00 1.00 H
ATOM 951 N SER A 67 92.661 1.701 -1.194 1.00 1.00 N
ATOM 952 CA SER A 67 92.839 0.331 -0.755 1.00 1.00 C
ATOM 953 C SER A 67 92.833 -0.640 -1.929 1.00 1.00 C
ATOM 954 O SER A 67 92.248 -0.364 -2.976 1.00 1.00 O
ATOM 955 CB SER A 67 91.776 -0.034 0.273 1.00 1.00 C
ATOM 956 OG SER A 67 90.496 -0.046 -0.346 1.00 1.00 O
ATOM 957 H SER A 67 92.277 1.880 -2.075 1.00 1.00 H
ATOM 958 HA SER A 67 93.786 0.260 -0.287 1.00 1.00 H
ATOM 959 HB2 SER A 67 91.990 -1.007 0.678 1.00 1.00 H
ATOM 960 HB3 SER A 67 91.797 0.698 1.076 1.00 1.00 H
ATOM 961 HG SER A 67 89.897 0.470 0.201 1.00 1.00 H
ATOM 962 N THR A 68 93.511 -1.777 -1.748 1.00 1.00 N
ATOM 963 CA THR A 68 93.601 -2.787 -2.805 1.00 1.00 C
ATOM 964 C THR A 68 93.875 -4.161 -2.212 1.00 1.00 C
ATOM 965 O THR A 68 93.325 -5.164 -2.660 1.00 1.00 O
ATOM 966 CB THR A 68 94.724 -2.424 -3.782 1.00 1.00 C
ATOM 967 OG1 THR A 68 94.496 -1.125 -4.309 1.00 1.00 O
ATOM 968 CG2 THR A 68 94.779 -3.440 -4.921 1.00 1.00 C
ATOM 969 H THR A 68 93.969 -1.934 -0.887 1.00 1.00 H
ATOM 970 HA THR A 68 92.666 -2.819 -3.343 1.00 1.00 H
ATOM 971 HB THR A 68 95.664 -2.440 -3.262 1.00 1.00 H
ATOM 972 HG1 THR A 68 94.897 -0.488 -3.713 1.00 1.00 H
ATOM 973 HG21 THR A 68 93.794 -3.577 -5.336 1.00 1.00 H
ATOM 974 HG22 THR A 68 95.446 -3.085 -5.687 1.00 1.00 H
ATOM 975 HG23 THR A 68 95.146 -4.378 -4.542 1.00 1.00 H
ATOM 976 N GLU A 69 94.721 -4.204 -1.196 1.00 1.00 N
ATOM 977 CA GLU A 69 95.034 -5.466 -0.554 1.00 1.00 C
ATOM 978 C GLU A 69 93.797 -6.002 0.128 1.00 1.00 C
ATOM 979 O GLU A 69 93.630 -7.213 0.271 1.00 1.00 O
ATOM 980 CB GLU A 69 96.212 -5.317 0.396 1.00 1.00 C
ATOM 981 CG GLU A 69 95.919 -4.284 1.468 1.00 1.00 C
ATOM 982 CD GLU A 69 95.133 -4.900 2.624 1.00 1.00 C
ATOM 983 OE1 GLU A 69 94.906 -4.203 3.597 1.00 1.00 O
ATOM 984 OE2 GLU A 69 94.782 -6.065 2.524 1.00 1.00 O
ATOM 985 H GLU A 69 95.128 -3.375 -0.865 1.00 1.00 H
ATOM 986 HA GLU A 69 95.310 -6.169 -1.305 1.00 1.00 H
ATOM 987 HB2 GLU A 69 96.430 -6.271 0.840 1.00 1.00 H
ATOM 988 HB3 GLU A 69 97.053 -4.982 -0.174 1.00 1.00 H
ATOM 989 HG2 GLU A 69 96.854 -3.888 1.840 1.00 1.00 H
ATOM 990 HG3 GLU A 69 95.358 -3.494 1.022 1.00 1.00 H
ATOM 991 N LYS A 70 92.909 -5.097 0.516 1.00 1.00 N
ATOM 992 CA LYS A 70 91.676 -5.513 1.138 1.00 1.00 C
ATOM 993 C LYS A 70 90.954 -6.431 0.169 1.00 1.00 C
ATOM 994 O LYS A 70 90.475 -7.505 0.537 1.00 1.00 O
ATOM 995 CB LYS A 70 90.821 -4.291 1.463 1.00 1.00 C
ATOM 996 CG LYS A 70 91.557 -3.421 2.478 1.00 1.00 C
ATOM 997 CD LYS A 70 91.597 -4.114 3.851 1.00 1.00 C
ATOM 998 CE LYS A 70 91.976 -3.107 4.936 1.00 1.00 C
ATOM 999 NZ LYS A 70 91.734 -3.719 6.273 1.00 1.00 N
ATOM 1000 H LYS A 70 93.074 -4.148 0.352 1.00 1.00 H
ATOM 1001 HA LYS A 70 91.899 -6.043 2.031 1.00 1.00 H
ATOM 1002 HB2 LYS A 70 90.655 -3.720 0.564 1.00 1.00 H
ATOM 1003 HB3 LYS A 70 89.874 -4.605 1.874 1.00 1.00 H
ATOM 1004 HG2 LYS A 70 92.563 -3.268 2.120 1.00 1.00 H
ATOM 1005 HG3 LYS A 70 91.056 -2.468 2.565 1.00 1.00 H
ATOM 1006 HD2 LYS A 70 90.632 -4.538 4.074 1.00 1.00 H
ATOM 1007 HD3 LYS A 70 92.338 -4.896 3.842 1.00 1.00 H
ATOM 1008 HE2 LYS A 70 93.021 -2.861 4.837 1.00 1.00 H
ATOM 1009 HE3 LYS A 70 91.381 -2.212 4.835 1.00 1.00 H
ATOM 1010 HZ1 LYS A 70 91.731 -4.754 6.183 1.00 1.00 H
ATOM 1011 HZ2 LYS A 70 92.487 -3.433 6.929 1.00 1.00 H
ATOM 1012 HZ3 LYS A 70 90.814 -3.399 6.637 1.00 1.00 H
ATOM 1013 N THR A 71 90.946 -6.017 -1.090 1.00 1.00 N
ATOM 1014 CA THR A 71 90.354 -6.822 -2.144 1.00 1.00 C
ATOM 1015 C THR A 71 91.282 -7.997 -2.446 1.00 1.00 C
ATOM 1016 O THR A 71 90.829 -9.084 -2.804 1.00 1.00 O
ATOM 1017 CB THR A 71 90.120 -5.975 -3.405 1.00 1.00 C
ATOM 1018 OG1 THR A 71 91.224 -5.109 -3.610 1.00 1.00 O
ATOM 1019 CG2 THR A 71 88.843 -5.148 -3.247 1.00 1.00 C
ATOM 1020 H THR A 71 91.385 -5.177 -1.315 1.00 1.00 H
ATOM 1021 HA THR A 71 89.408 -7.208 -1.796 1.00 1.00 H
ATOM 1022 HB THR A 71 90.018 -6.625 -4.261 1.00 1.00 H
ATOM 1023 HG1 THR A 71 91.016 -4.265 -3.202 1.00 1.00 H
ATOM 1024 HG21 THR A 71 88.882 -4.596 -2.320 1.00 1.00 H
ATOM 1025 HG22 THR A 71 88.755 -4.458 -4.074 1.00 1.00 H
ATOM 1026 HG23 THR A 71 87.988 -5.807 -3.237 1.00 1.00 H
ATOM 1027 N GLY A 72 92.588 -7.771 -2.273 1.00 1.00 N
ATOM 1028 CA GLY A 72 93.575 -8.818 -2.498 1.00 1.00 C
ATOM 1029 C GLY A 72 93.918 -8.963 -3.970 1.00 1.00 C
ATOM 1030 O GLY A 72 94.445 -9.993 -4.388 1.00 1.00 O
ATOM 1031 H GLY A 72 92.887 -6.894 -1.972 1.00 1.00 H
ATOM 1032 HA2 GLY A 72 93.183 -9.750 -2.134 1.00 1.00 H
ATOM 1033 HA3 GLY A 72 94.477 -8.575 -1.957 1.00 1.00 H
ATOM 1034 N LYS A 73 93.606 -7.939 -4.762 1.00 1.00 N
ATOM 1035 CA LYS A 73 93.885 -7.994 -6.204 1.00 1.00 C
ATOM 1036 C LYS A 73 95.140 -7.191 -6.550 1.00 1.00 C
ATOM 1037 O LYS A 73 95.160 -5.975 -6.373 1.00 1.00 O
ATOM 1038 CB LYS A 73 92.667 -7.438 -6.974 1.00 1.00 C
ATOM 1039 CG LYS A 73 91.665 -8.556 -7.310 1.00 1.00 C
ATOM 1040 CD LYS A 73 90.846 -8.960 -6.050 1.00 1.00 C
ATOM 1041 CE LYS A 73 90.860 -10.480 -5.859 1.00 1.00 C
ATOM 1042 NZ LYS A 73 90.636 -11.154 -7.170 1.00 1.00 N
ATOM 1043 H LYS A 73 93.184 -7.141 -4.373 1.00 1.00 H
ATOM 1044 HA LYS A 73 94.048 -9.006 -6.478 1.00 1.00 H
ATOM 1045 HB2 LYS A 73 92.174 -6.698 -6.359 1.00 1.00 H
ATOM 1046 HB3 LYS A 73 92.987 -6.974 -7.895 1.00 1.00 H
ATOM 1047 HG2 LYS A 73 90.996 -8.186 -8.074 1.00 1.00 H
ATOM 1048 HG3 LYS A 73 92.196 -9.412 -7.699 1.00 1.00 H
ATOM 1049 HD2 LYS A 73 91.270 -8.502 -5.168 1.00 1.00 H
ATOM 1050 HD3 LYS A 73 89.822 -8.629 -6.164 1.00 1.00 H
ATOM 1051 HE2 LYS A 73 91.817 -10.774 -5.460 1.00 1.00 H
ATOM 1052 HE3 LYS A 73 90.079 -10.763 -5.168 1.00 1.00 H
ATOM 1053 HZ1 LYS A 73 90.318 -10.455 -7.870 1.00 1.00 H
ATOM 1054 HZ2 LYS A 73 91.527 -11.586 -7.491 1.00 1.00 H
ATOM 1055 HZ3 LYS A 73 89.912 -11.890 -7.062 1.00 1.00 H
ATOM 1056 N PRO A 74 96.203 -7.837 -7.023 1.00 1.00 N
ATOM 1057 CA PRO A 74 97.463 -7.129 -7.360 1.00 1.00 C
ATOM 1058 C PRO A 74 97.318 -6.070 -8.447 1.00 1.00 C
ATOM 1059 O PRO A 74 96.471 -6.160 -9.334 1.00 1.00 O
ATOM 1060 CB PRO A 74 98.425 -8.239 -7.809 1.00 1.00 C
ATOM 1061 CG PRO A 74 97.849 -9.496 -7.278 1.00 1.00 C
ATOM 1062 CD PRO A 74 96.358 -9.292 -7.276 1.00 1.00 C
ATOM 1063 HA PRO A 74 97.852 -6.679 -6.471 1.00 1.00 H
ATOM 1064 HB2 PRO A 74 98.481 -8.284 -8.886 1.00 1.00 H
ATOM 1065 HB3 PRO A 74 99.398 -8.072 -7.387 1.00 1.00 H
ATOM 1066 HG2 PRO A 74 98.105 -10.333 -7.903 1.00 1.00 H
ATOM 1067 HG3 PRO A 74 98.189 -9.666 -6.270 1.00 1.00 H
ATOM 1068 HD2 PRO A 74 95.940 -9.567 -8.233 1.00 1.00 H
ATOM 1069 HD3 PRO A 74 95.941 -9.872 -6.488 1.00 1.00 H
ATOM 1070 N ALA A 75 98.203 -5.084 -8.363 1.00 1.00 N
ATOM 1071 CA ALA A 75 98.267 -3.988 -9.325 1.00 1.00 C
ATOM 1072 C ALA A 75 99.675 -3.961 -9.909 1.00 1.00 C
ATOM 1073 O ALA A 75 100.615 -4.397 -9.248 1.00 1.00 O
ATOM 1074 CB ALA A 75 97.968 -2.655 -8.635 1.00 1.00 C
ATOM 1075 H ALA A 75 98.860 -5.115 -7.638 1.00 1.00 H
ATOM 1076 HA ALA A 75 97.544 -4.150 -10.111 1.00 1.00 H
ATOM 1077 HB1 ALA A 75 97.246 -2.815 -7.854 1.00 1.00 H
ATOM 1078 HB2 ALA A 75 97.569 -1.955 -9.356 1.00 1.00 H
ATOM 1079 HB3 ALA A 75 98.877 -2.255 -8.212 1.00 1.00 H
ATOM 1080 N THR A 76 99.832 -3.476 -11.140 1.00 1.00 N
ATOM 1081 CA THR A 76 101.157 -3.442 -11.772 1.00 1.00 C
ATOM 1082 C THR A 76 101.710 -2.032 -11.888 1.00 1.00 C
ATOM 1083 O THR A 76 101.044 -1.120 -12.378 1.00 1.00 O
ATOM 1084 CB THR A 76 101.081 -4.081 -13.157 1.00 1.00 C
ATOM 1085 OG1 THR A 76 102.180 -3.644 -13.944 1.00 1.00 O
ATOM 1086 CG2 THR A 76 99.770 -3.691 -13.843 1.00 1.00 C
ATOM 1087 H THR A 76 99.056 -3.153 -11.638 1.00 1.00 H
ATOM 1088 HA THR A 76 101.846 -4.014 -11.177 1.00 1.00 H
ATOM 1089 HB THR A 76 101.120 -5.151 -13.051 1.00 1.00 H
ATOM 1090 HG1 THR A 76 102.152 -4.115 -14.780 1.00 1.00 H
ATOM 1091 HG21 THR A 76 99.700 -2.615 -13.905 1.00 1.00 H
ATOM 1092 HG22 THR A 76 99.745 -4.111 -14.838 1.00 1.00 H
ATOM 1093 HG23 THR A 76 98.936 -4.073 -13.274 1.00 1.00 H
ATOM 1094 N PHE A 77 102.964 -1.880 -11.454 1.00 1.00 N
ATOM 1095 CA PHE A 77 103.655 -0.601 -11.524 1.00 1.00 C
ATOM 1096 C PHE A 77 105.078 -0.813 -11.955 1.00 1.00 C
ATOM 1097 O PHE A 77 105.717 -1.792 -11.576 1.00 1.00 O
ATOM 1098 CB PHE A 77 103.755 0.082 -10.166 1.00 1.00 C
ATOM 1099 CG PHE A 77 102.398 0.295 -9.556 1.00 1.00 C
ATOM 1100 CD1 PHE A 77 102.114 -0.264 -8.312 1.00 1.00 C
ATOM 1101 CD2 PHE A 77 101.428 1.053 -10.223 1.00 1.00 C
ATOM 1102 CE1 PHE A 77 100.857 -0.068 -7.731 1.00 1.00 C
ATOM 1103 CE2 PHE A 77 100.179 1.253 -9.646 1.00 1.00 C
ATOM 1104 CZ PHE A 77 99.888 0.694 -8.397 1.00 1.00 C
ATOM 1105 H PHE A 77 103.446 -2.657 -11.099 1.00 1.00 H
ATOM 1106 HA PHE A 77 103.156 0.054 -12.216 1.00 1.00 H
ATOM 1107 HB2 PHE A 77 104.357 -0.527 -9.516 1.00 1.00 H
ATOM 1108 HB3 PHE A 77 104.243 1.033 -10.286 1.00 1.00 H
ATOM 1109 HD1 PHE A 77 102.878 -0.839 -7.798 1.00 1.00 H
ATOM 1110 HD2 PHE A 77 101.645 1.482 -11.185 1.00 1.00 H
ATOM 1111 HE1 PHE A 77 100.635 -0.501 -6.769 1.00 1.00 H
ATOM 1112 HE2 PHE A 77 99.442 1.849 -10.159 1.00 1.00 H
ATOM 1113 HZ PHE A 77 98.918 0.849 -7.949 1.00 1.00 H
ATOM 1114 N GLN A 78 105.602 0.159 -12.654 1.00 1.00 N
ATOM 1115 CA GLN A 78 106.996 0.122 -13.026 1.00 1.00 C
ATOM 1116 C GLN A 78 107.748 0.811 -11.919 1.00 1.00 C
ATOM 1117 O GLN A 78 107.411 1.931 -11.537 1.00 1.00 O
ATOM 1118 CB GLN A 78 107.251 0.814 -14.361 1.00 1.00 C
ATOM 1119 CG GLN A 78 106.783 -0.092 -15.495 1.00 1.00 C
ATOM 1120 CD GLN A 78 107.208 0.480 -16.839 1.00 1.00 C
ATOM 1121 OE1 GLN A 78 106.599 0.190 -17.868 1.00 1.00 O
ATOM 1122 NE2 GLN A 78 108.223 1.283 -16.881 1.00 1.00 N
ATOM 1123 H GLN A 78 105.064 0.940 -12.849 1.00 1.00 H
ATOM 1124 HA GLN A 78 107.323 -0.898 -13.081 1.00 1.00 H
ATOM 1125 HB2 GLN A 78 106.710 1.738 -14.395 1.00 1.00 H
ATOM 1126 HB3 GLN A 78 108.299 1.008 -14.468 1.00 1.00 H
ATOM 1127 HG2 GLN A 78 107.207 -1.072 -15.362 1.00 1.00 H
ATOM 1128 HG3 GLN A 78 105.722 -0.159 -15.464 1.00 1.00 H
ATOM 1129 HE21 GLN A 78 108.687 1.503 -16.058 1.00 1.00 H
ATOM 1130 HE22 GLN A 78 108.521 1.662 -17.733 1.00 1.00 H
ATOM 1131 N VAL A 79 108.728 0.133 -11.360 1.00 1.00 N
ATOM 1132 CA VAL A 79 109.448 0.712 -10.258 1.00 1.00 C
ATOM 1133 C VAL A 79 109.976 2.094 -10.642 1.00 1.00 C
ATOM 1134 O VAL A 79 110.149 2.947 -9.783 1.00 1.00 O
ATOM 1135 CB VAL A 79 110.643 -0.165 -9.845 1.00 1.00 C
ATOM 1136 CG1 VAL A 79 111.252 0.394 -8.575 1.00 1.00 C
ATOM 1137 CG2 VAL A 79 110.223 -1.596 -9.561 1.00 1.00 C
ATOM 1138 H VAL A 79 108.943 -0.768 -11.667 1.00 1.00 H
ATOM 1139 HA VAL A 79 108.767 0.802 -9.415 1.00 1.00 H
ATOM 1140 HB VAL A 79 111.373 -0.158 -10.621 1.00 1.00 H
ATOM 1141 N SER A 80 110.251 2.315 -11.929 1.00 1.00 N
ATOM 1142 CA SER A 80 110.796 3.600 -12.348 1.00 1.00 C
ATOM 1143 C SER A 80 109.745 4.691 -12.329 1.00 1.00 C
ATOM 1144 O SER A 80 110.069 5.872 -12.198 1.00 1.00 O
ATOM 1145 CB SER A 80 111.391 3.488 -13.752 1.00 1.00 C
ATOM 1146 OG SER A 80 111.340 4.758 -14.391 1.00 1.00 O
ATOM 1147 H SER A 80 110.099 1.612 -12.596 1.00 1.00 H
ATOM 1148 HA SER A 80 111.580 3.866 -11.667 1.00 1.00 H
ATOM 1149 HB2 SER A 80 112.417 3.168 -13.690 1.00 1.00 H
ATOM 1150 HB3 SER A 80 110.825 2.766 -14.319 1.00 1.00 H
ATOM 1151 HG SER A 80 111.254 5.430 -13.710 1.00 1.00 H
ATOM 1152 N GLN A 81 108.486 4.304 -12.471 1.00 1.00 N
ATOM 1153 CA GLN A 81 107.402 5.281 -12.477 1.00 1.00 C
ATOM 1154 C GLN A 81 106.698 5.358 -11.135 1.00 1.00 C
ATOM 1155 O GLN A 81 105.963 6.307 -10.893 1.00 1.00 O
ATOM 1156 CB GLN A 81 106.368 4.915 -13.538 1.00 1.00 C
ATOM 1157 CG GLN A 81 107.049 4.711 -14.889 1.00 1.00 C
ATOM 1158 CD GLN A 81 107.951 5.894 -15.227 1.00 1.00 C
ATOM 1159 OE1 GLN A 81 107.509 7.041 -15.206 1.00 1.00 O
ATOM 1160 NE2 GLN A 81 109.202 5.680 -15.528 1.00 1.00 N
ATOM 1161 H GLN A 81 108.282 3.350 -12.577 1.00 1.00 H
ATOM 1162 HA GLN A 81 107.791 6.252 -12.715 1.00 1.00 H
ATOM 1163 HB2 GLN A 81 105.866 4.003 -13.248 1.00 1.00 H
ATOM 1164 HB3 GLN A 81 105.645 5.712 -13.621 1.00 1.00 H
ATOM 1165 HG2 GLN A 81 107.646 3.799 -14.859 1.00 1.00 H
ATOM 1166 HG3 GLN A 81 106.278 4.633 -15.648 1.00 1.00 H
ATOM 1167 HE21 GLN A 81 109.554 4.765 -15.536 1.00 1.00 H
ATOM 1168 HE22 GLN A 81 109.790 6.433 -15.744 1.00 1.00 H
ATOM 1169 N VAL A 82 106.902 4.359 -10.278 1.00 1.00 N
ATOM 1170 CA VAL A 82 106.228 4.326 -8.991 1.00 1.00 C
ATOM 1171 C VAL A 82 106.659 5.476 -8.088 1.00 1.00 C
ATOM 1172 O VAL A 82 107.653 6.152 -8.355 1.00 1.00 O
ATOM 1173 CB VAL A 82 106.424 2.938 -8.379 1.00 1.00 C
ATOM 1174 CG1 VAL A 82 107.652 2.892 -7.521 1.00 1.00 C
ATOM 1175 CG2 VAL A 82 105.207 2.537 -7.563 1.00 1.00 C
ATOM 1176 H VAL A 82 107.502 3.619 -10.519 1.00 1.00 H
ATOM 1177 HA VAL A 82 105.186 4.450 -9.162 1.00 1.00 H
ATOM 1178 HB VAL A 82 106.530 2.236 -9.179 1.00 1.00 H
ATOM 1179 N ILE A 83 105.881 5.711 -7.034 1.00 1.00 N
ATOM 1180 CA ILE A 83 106.179 6.812 -6.119 1.00 1.00 C
ATOM 1181 C ILE A 83 107.622 6.655 -5.622 1.00 1.00 C
ATOM 1182 O ILE A 83 108.113 5.530 -5.530 1.00 1.00 O
ATOM 1183 CB ILE A 83 105.161 6.846 -4.932 1.00 1.00 C
ATOM 1184 CG1 ILE A 83 104.085 5.793 -5.161 1.00 1.00 C
ATOM 1185 CG2 ILE A 83 104.484 8.227 -4.840 1.00 1.00 C
ATOM 1186 CD1 ILE A 83 102.994 5.912 -4.095 1.00 1.00 C
ATOM 1187 H ILE A 83 105.085 5.148 -6.883 1.00 1.00 H
ATOM 1188 HA ILE A 83 106.098 7.721 -6.684 1.00 1.00 H
ATOM 1189 HB ILE A 83 105.664 6.635 -4.000 1.00 1.00 H
ATOM 1190 HD11 ILE A 83 103.445 5.934 -3.116 1.00 1.00 H
ATOM 1191 HD12 ILE A 83 102.425 6.815 -4.250 1.00 1.00 H
ATOM 1192 HD13 ILE A 83 102.342 5.065 -4.168 1.00 1.00 H
ATOM 1193 N PRO A 84 108.331 7.725 -5.323 1.00 1.00 N
ATOM 1194 CA PRO A 84 109.745 7.608 -4.870 1.00 1.00 C
ATOM 1195 C PRO A 84 109.898 6.624 -3.728 1.00 1.00 C
ATOM 1196 O PRO A 84 110.840 5.833 -3.693 1.00 1.00 O
ATOM 1197 CB PRO A 84 110.092 9.019 -4.394 1.00 1.00 C
ATOM 1198 CG PRO A 84 109.187 9.923 -5.153 1.00 1.00 C
ATOM 1199 CD PRO A 84 107.897 9.139 -5.365 1.00 1.00 C
ATOM 1200 HA PRO A 84 110.381 7.330 -5.692 1.00 1.00 H
ATOM 1201 HB2 PRO A 84 109.898 9.102 -3.334 1.00 1.00 H
ATOM 1202 HB3 PRO A 84 111.122 9.252 -4.608 1.00 1.00 H
ATOM 1203 HG2 PRO A 84 108.996 10.827 -4.588 1.00 1.00 H
ATOM 1204 HG3 PRO A 84 109.614 10.169 -6.094 1.00 1.00 H
ATOM 1205 HD2 PRO A 84 107.225 9.355 -4.565 1.00 1.00 H
ATOM 1206 HD3 PRO A 84 107.457 9.383 -6.317 1.00 1.00 H
ATOM 1207 N GLY A 85 108.974 6.690 -2.785 1.00 1.00 N
ATOM 1208 CA GLY A 85 109.045 5.803 -1.642 1.00 1.00 C
ATOM 1209 C GLY A 85 108.994 4.353 -2.089 1.00 1.00 C
ATOM 1210 O GLY A 85 109.794 3.517 -1.669 1.00 1.00 O
ATOM 1211 H GLY A 85 108.239 7.353 -2.855 1.00 1.00 H
ATOM 1212 HA2 GLY A 85 108.210 5.990 -1.008 1.00 1.00 H
ATOM 1213 HA3 GLY A 85 109.958 5.995 -1.106 1.00 1.00 H
ATOM 1214 N TRP A 86 108.032 4.084 -2.949 1.00 1.00 N
ATOM 1215 CA TRP A 86 107.820 2.752 -3.495 1.00 1.00 C
ATOM 1216 C TRP A 86 109.002 2.319 -4.373 1.00 1.00 C
ATOM 1217 O TRP A 86 109.351 1.146 -4.419 1.00 1.00 O
ATOM 1218 CB TRP A 86 106.535 2.776 -4.335 1.00 1.00 C
ATOM 1219 CG TRP A 86 105.306 2.526 -3.507 1.00 1.00 C
ATOM 1220 CD1 TRP A 86 104.820 3.309 -2.520 1.00 1.00 C
ATOM 1221 CD2 TRP A 86 104.369 1.437 -3.636 1.00 1.00 C
ATOM 1222 NE1 TRP A 86 103.669 2.745 -2.016 1.00 1.00 N
ATOM 1223 CE2 TRP A 86 103.347 1.591 -2.680 1.00 1.00 C
ATOM 1224 CE3 TRP A 86 104.320 0.338 -4.479 1.00 1.00 C
ATOM 1225 CZ2 TRP A 86 102.312 0.676 -2.572 1.00 1.00 C
ATOM 1226 CZ3 TRP A 86 103.283 -0.575 -4.382 1.00 1.00 C
ATOM 1227 CH2 TRP A 86 102.273 -0.413 -3.429 1.00 1.00 C
ATOM 1228 H TRP A 86 107.441 4.817 -3.232 1.00 1.00 H
ATOM 1229 HA TRP A 86 107.706 2.042 -2.690 1.00 1.00 H
ATOM 1230 HB2 TRP A 86 106.449 3.741 -4.790 1.00 1.00 H
ATOM 1231 HB3 TRP A 86 106.595 2.025 -5.106 1.00 1.00 H
ATOM 1232 HD1 TRP A 86 105.257 4.203 -2.171 1.00 1.00 H
ATOM 1233 HE1 TRP A 86 103.131 3.111 -1.283 1.00 1.00 H
ATOM 1234 HE3 TRP A 86 105.085 0.199 -5.216 1.00 1.00 H
ATOM 1235 HZ2 TRP A 86 101.547 0.810 -1.842 1.00 1.00 H
ATOM 1236 HZ3 TRP A 86 103.265 -1.398 -5.045 1.00 1.00 H
ATOM 1237 HH2 TRP A 86 101.463 -1.125 -3.361 1.00 1.00 H
ATOM 1238 N THR A 87 109.594 3.265 -5.092 1.00 1.00 N
ATOM 1239 CA THR A 87 110.697 2.946 -5.988 1.00 1.00 C
ATOM 1240 C THR A 87 111.782 2.143 -5.280 1.00 1.00 C
ATOM 1241 O THR A 87 112.173 1.072 -5.743 1.00 1.00 O
ATOM 1242 CB THR A 87 111.304 4.252 -6.514 1.00 1.00 C
ATOM 1243 OG1 THR A 87 110.271 5.069 -7.044 1.00 1.00 O
ATOM 1244 CG2 THR A 87 112.334 3.959 -7.607 1.00 1.00 C
ATOM 1245 H THR A 87 109.269 4.180 -5.045 1.00 1.00 H
ATOM 1246 HA THR A 87 110.320 2.382 -6.821 1.00 1.00 H
ATOM 1247 HB THR A 87 111.788 4.771 -5.704 1.00 1.00 H
ATOM 1248 HG1 THR A 87 109.500 4.979 -6.477 1.00 1.00 H
ATOM 1249 HG21 THR A 87 113.003 3.176 -7.284 1.00 1.00 H
ATOM 1250 HG22 THR A 87 111.834 3.657 -8.494 1.00 1.00 H
ATOM 1251 HG23 THR A 87 112.896 4.846 -7.815 1.00 1.00 H
ATOM 1252 N GLU A 88 112.275 2.666 -4.174 1.00 1.00 N
ATOM 1253 CA GLU A 88 113.328 1.991 -3.426 1.00 1.00 C
ATOM 1254 C GLU A 88 112.821 0.744 -2.699 1.00 1.00 C
ATOM 1255 O GLU A 88 113.515 -0.266 -2.632 1.00 1.00 O
ATOM 1256 CB GLU A 88 113.944 2.961 -2.416 1.00 1.00 C
ATOM 1257 CG GLU A 88 115.169 2.311 -1.764 1.00 1.00 C
ATOM 1258 CD GLU A 88 115.813 3.280 -0.779 1.00 1.00 C
ATOM 1259 OE1 GLU A 88 115.438 4.440 -0.786 1.00 1.00 O
ATOM 1260 OE2 GLU A 88 116.680 2.848 -0.038 1.00 1.00 O
ATOM 1261 H GLU A 88 111.934 3.528 -3.860 1.00 1.00 H
ATOM 1262 HA GLU A 88 114.097 1.689 -4.116 1.00 1.00 H
ATOM 1263 HB2 GLU A 88 114.242 3.865 -2.926 1.00 1.00 H
ATOM 1264 HB3 GLU A 88 113.217 3.200 -1.655 1.00 1.00 H
ATOM 1265 HG2 GLU A 88 114.863 1.417 -1.239 1.00 1.00 H
ATOM 1266 HG3 GLU A 88 115.885 2.052 -2.530 1.00 1.00 H
ATOM 1267 N ALA A 89 111.634 0.838 -2.117 1.00 1.00 N
ATOM 1268 CA ALA A 89 111.074 -0.272 -1.345 1.00 1.00 C
ATOM 1269 C ALA A 89 110.899 -1.569 -2.147 1.00 1.00 C
ATOM 1270 O ALA A 89 111.263 -2.644 -1.670 1.00 1.00 O
ATOM 1271 CB ALA A 89 109.720 0.135 -0.781 1.00 1.00 C
ATOM 1272 H ALA A 89 111.139 1.683 -2.173 1.00 1.00 H
ATOM 1273 HA ALA A 89 111.737 -0.470 -0.512 1.00 1.00 H
ATOM 1274 HB1 ALA A 89 109.105 0.532 -1.574 1.00 1.00 H
ATOM 1275 HB2 ALA A 89 109.855 0.884 -0.018 1.00 1.00 H
ATOM 1276 HB3 ALA A 89 109.242 -0.730 -0.355 1.00 1.00 H
ATOM 1277 N LEU A 90 110.309 -1.483 -3.336 1.00 1.00 N
ATOM 1278 CA LEU A 90 110.066 -2.685 -4.136 1.00 1.00 C
ATOM 1279 C LEU A 90 111.379 -3.397 -4.411 1.00 1.00 C
ATOM 1280 O LEU A 90 111.467 -4.624 -4.348 1.00 1.00 O
ATOM 1281 CB LEU A 90 109.456 -2.299 -5.480 1.00 1.00 C
ATOM 1282 CG LEU A 90 108.134 -1.561 -5.275 1.00 1.00 C
ATOM 1283 CD1 LEU A 90 107.796 -0.826 -6.563 1.00 1.00 C
ATOM 1284 CD2 LEU A 90 107.019 -2.541 -4.942 1.00 1.00 C
ATOM 1285 H LEU A 90 110.006 -0.612 -3.668 1.00 1.00 H
ATOM 1286 HA LEU A 90 109.394 -3.350 -3.610 1.00 1.00 H
ATOM 1287 HB2 LEU A 90 110.139 -1.664 -6.014 1.00 1.00 H
ATOM 1288 HB3 LEU A 90 109.285 -3.191 -6.060 1.00 1.00 H
ATOM 1289 HG LEU A 90 108.238 -0.851 -4.474 1.00 1.00 H
ATOM 1290 HD11 LEU A 90 107.785 -1.522 -7.372 1.00 1.00 H
ATOM 1291 HD12 LEU A 90 106.838 -0.356 -6.484 1.00 1.00 H
ATOM 1292 HD13 LEU A 90 108.548 -0.089 -6.744 1.00 1.00 H
ATOM 1293 HD21 LEU A 90 107.058 -3.361 -5.612 1.00 1.00 H
ATOM 1294 HD22 LEU A 90 107.138 -2.894 -3.933 1.00 1.00 H
ATOM 1295 HD23 LEU A 90 106.070 -2.048 -5.046 1.00 1.00 H
ATOM 1296 N GLN A 91 112.391 -2.609 -4.730 1.00 1.00 N
ATOM 1297 CA GLN A 91 113.701 -3.142 -5.035 1.00 1.00 C
ATOM 1298 C GLN A 91 114.281 -3.846 -3.819 1.00 1.00 C
ATOM 1299 O GLN A 91 115.145 -4.714 -3.944 1.00 1.00 O
ATOM 1300 CB GLN A 91 114.619 -1.999 -5.450 1.00 1.00 C
ATOM 1301 CG GLN A 91 114.023 -1.310 -6.673 1.00 1.00 C
ATOM 1302 CD GLN A 91 114.858 -0.093 -7.056 1.00 1.00 C
ATOM 1303 OE1 GLN A 91 116.081 -0.186 -7.156 1.00 1.00 O
ATOM 1304 NE2 GLN A 91 114.267 1.048 -7.278 1.00 1.00 N
ATOM 1305 H GLN A 91 112.249 -1.643 -4.771 1.00 1.00 H
ATOM 1306 HA GLN A 91 113.615 -3.835 -5.851 1.00 1.00 H
ATOM 1307 HB2 GLN A 91 114.702 -1.294 -4.640 1.00 1.00 H
ATOM 1308 HB3 GLN A 91 115.592 -2.387 -5.695 1.00 1.00 H
ATOM 1309 HG2 GLN A 91 114.004 -2.003 -7.499 1.00 1.00 H
ATOM 1310 HG3 GLN A 91 113.015 -1.002 -6.443 1.00 1.00 H
ATOM 1311 HE21 GLN A 91 113.293 1.119 -7.196 1.00 1.00 H
ATOM 1312 HE22 GLN A 91 114.795 1.834 -7.526 1.00 1.00 H
ATOM 1313 N LEU A 92 113.804 -3.457 -2.640 1.00 1.00 N
ATOM 1314 CA LEU A 92 114.282 -4.050 -1.392 1.00 1.00 C
ATOM 1315 C LEU A 92 113.307 -5.081 -0.866 1.00 1.00 C
ATOM 1316 O LEU A 92 113.641 -5.819 0.049 1.00 1.00 O
ATOM 1317 CB LEU A 92 114.454 -2.969 -0.324 1.00 1.00 C
ATOM 1318 CG LEU A 92 115.490 -1.928 -0.757 1.00 1.00 C
ATOM 1319 CD1 LEU A 92 115.512 -0.810 0.269 1.00 1.00 C
ATOM 1320 CD2 LEU A 92 116.876 -2.559 -0.863 1.00 1.00 C
ATOM 1321 H LEU A 92 113.117 -2.755 -2.606 1.00 1.00 H
ATOM 1322 HA LEU A 92 115.225 -4.538 -1.556 1.00 1.00 H
ATOM 1323 HB2 LEU A 92 113.505 -2.477 -0.164 1.00 1.00 H
ATOM 1324 HB3 LEU A 92 114.776 -3.431 0.599 1.00 1.00 H
ATOM 1325 HG LEU A 92 115.218 -1.514 -1.699 1.00 1.00 H
ATOM 1326 HD11 LEU A 92 114.535 -0.361 0.320 1.00 1.00 H
ATOM 1327 HD12 LEU A 92 115.779 -1.212 1.233 1.00 1.00 H
ATOM 1328 HD13 LEU A 92 116.234 -0.070 -0.032 1.00 1.00 H
ATOM 1329 HD21 LEU A 92 117.019 -3.257 -0.057 1.00 1.00 H
ATOM 1330 HD22 LEU A 92 116.970 -3.071 -1.809 1.00 1.00 H
ATOM 1331 HD23 LEU A 92 117.621 -1.784 -0.807 1.00 1.00 H
ATOM 1332 N MET A 93 112.102 -5.115 -1.425 1.00 1.00 N
ATOM 1333 CA MET A 93 111.085 -6.064 -0.966 1.00 1.00 C
ATOM 1334 C MET A 93 111.152 -7.400 -1.742 1.00 1.00 C
ATOM 1335 O MET A 93 110.745 -7.447 -2.903 1.00 1.00 O
ATOM 1336 CB MET A 93 109.699 -5.447 -1.164 1.00 1.00 C
ATOM 1337 CG MET A 93 108.634 -6.420 -0.653 1.00 1.00 C
ATOM 1338 SD MET A 93 107.081 -5.536 -0.352 1.00 1.00 S
ATOM 1339 CE MET A 93 106.557 -5.315 -2.070 1.00 1.00 C
ATOM 1340 H MET A 93 111.884 -4.480 -2.141 1.00 1.00 H
ATOM 1341 HA MET A 93 111.218 -6.235 0.085 1.00 1.00 H
ATOM 1342 HB2 MET A 93 109.637 -4.519 -0.612 1.00 1.00 H
ATOM 1343 HB3 MET A 93 109.539 -5.255 -2.214 1.00 1.00 H
ATOM 1344 HG2 MET A 93 108.472 -7.190 -1.391 1.00 1.00 H
ATOM 1345 HG3 MET A 93 108.972 -6.872 0.272 1.00 1.00 H
ATOM 1346 HE1 MET A 93 107.316 -5.676 -2.738 1.00 1.00 H
ATOM 1347 HE2 MET A 93 105.641 -5.864 -2.239 1.00 1.00 H
ATOM 1348 HE3 MET A 93 106.392 -4.267 -2.253 1.00 1.00 H
ATOM 1349 N PRO A 94 111.623 -8.491 -1.142 1.00 1.00 N
ATOM 1350 CA PRO A 94 111.685 -9.824 -1.823 1.00 1.00 C
ATOM 1351 C PRO A 94 110.303 -10.398 -2.103 1.00 1.00 C
ATOM 1352 O PRO A 94 109.357 -10.169 -1.351 1.00 1.00 O
ATOM 1353 CB PRO A 94 112.475 -10.716 -0.846 1.00 1.00 C
ATOM 1354 CG PRO A 94 113.090 -9.784 0.141 1.00 1.00 C
ATOM 1355 CD PRO A 94 112.148 -8.605 0.225 1.00 1.00 C
ATOM 1356 HA PRO A 94 112.222 -9.746 -2.739 1.00 1.00 H
ATOM 1357 HB2 PRO A 94 111.809 -11.396 -0.345 1.00 1.00 H
ATOM 1358 HB3 PRO A 94 113.244 -11.260 -1.372 1.00 1.00 H
ATOM 1359 HG2 PRO A 94 113.180 -10.259 1.110 1.00 1.00 H
ATOM 1360 HG3 PRO A 94 114.057 -9.451 -0.204 1.00 1.00 H
ATOM 1361 HD2 PRO A 94 111.359 -8.811 0.919 1.00 1.00 H
ATOM 1362 HD3 PRO A 94 112.687 -7.741 0.502 1.00 1.00 H
ATOM 1363 N ALA A 95 110.199 -11.145 -3.193 1.00 1.00 N
ATOM 1364 CA ALA A 95 108.929 -11.743 -3.563 1.00 1.00 C
ATOM 1365 C ALA A 95 108.500 -12.769 -2.545 1.00 1.00 C
ATOM 1366 O ALA A 95 109.300 -13.571 -2.062 1.00 1.00 O
ATOM 1367 CB ALA A 95 108.998 -12.361 -4.951 1.00 1.00 C
ATOM 1368 H ALA A 95 110.991 -11.288 -3.756 1.00 1.00 H
ATOM 1369 HA ALA A 95 108.195 -10.984 -3.571 1.00 1.00 H
ATOM 1370 HB1 ALA A 95 109.839 -13.033 -5.007 1.00 1.00 H
ATOM 1371 HB2 ALA A 95 108.082 -12.903 -5.143 1.00 1.00 H
ATOM 1372 HB3 ALA A 95 109.109 -11.575 -5.681 1.00 1.00 H
ATOM 1373 N GLY A 96 107.224 -12.702 -2.198 1.00 1.00 N
ATOM 1374 CA GLY A 96 106.658 -13.579 -1.203 1.00 1.00 C
ATOM 1375 C GLY A 96 106.648 -12.837 0.115 1.00 1.00 C
ATOM 1376 O GLY A 96 105.923 -13.191 1.046 1.00 1.00 O
ATOM 1377 H GLY A 96 106.651 -12.011 -2.599 1.00 1.00 H
ATOM 1378 HA2 GLY A 96 107.251 -14.477 -1.107 1.00 1.00 H
ATOM 1379 HA3 GLY A 96 105.651 -13.833 -1.489 1.00 1.00 H
ATOM 1380 N SER A 97 107.465 -11.782 0.174 1.00 1.00 N
ATOM 1381 CA SER A 97 107.558 -10.960 1.365 1.00 1.00 C
ATOM 1382 C SER A 97 106.556 -9.819 1.309 1.00 1.00 C
ATOM 1383 O SER A 97 106.438 -9.125 0.300 1.00 1.00 O
ATOM 1384 CB SER A 97 108.974 -10.389 1.485 1.00 1.00 C
ATOM 1385 OG SER A 97 109.037 -9.161 0.774 1.00 1.00 O
ATOM 1386 H SER A 97 108.017 -11.550 -0.608 1.00 1.00 H
ATOM 1387 HA SER A 97 107.346 -11.561 2.229 1.00 1.00 H
ATOM 1388 HB2 SER A 97 109.215 -10.211 2.521 1.00 1.00 H
ATOM 1389 HB3 SER A 97 109.681 -11.095 1.067 1.00 1.00 H
ATOM 1390 HG SER A 97 108.556 -8.501 1.278 1.00 1.00 H
ATOM 1391 N THR A 98 105.847 -9.623 2.416 1.00 1.00 N
ATOM 1392 CA THR A 98 104.861 -8.555 2.522 1.00 1.00 C
ATOM 1393 C THR A 98 105.380 -7.482 3.452 1.00 1.00 C
ATOM 1394 O THR A 98 105.602 -7.739 4.633 1.00 1.00 O
ATOM 1395 CB THR A 98 103.548 -9.099 3.069 1.00 1.00 C
ATOM 1396 OG1 THR A 98 103.068 -10.131 2.218 1.00 1.00 O
ATOM 1397 CG2 THR A 98 102.529 -7.972 3.133 1.00 1.00 C
ATOM 1398 H THR A 98 106.001 -10.204 3.182 1.00 1.00 H
ATOM 1399 HA THR A 98 104.689 -8.121 1.561 1.00 1.00 H
ATOM 1400 HB THR A 98 103.702 -9.490 4.065 1.00 1.00 H
ATOM 1401 HG1 THR A 98 103.596 -10.917 2.378 1.00 1.00 H
ATOM 1402 HG21 THR A 98 102.471 -7.464 2.179 1.00 1.00 H
ATOM 1403 HG22 THR A 98 101.571 -8.388 3.382 1.00 1.00 H
ATOM 1404 HG23 THR A 98 102.826 -7.267 3.891 1.00 1.00 H
ATOM 1405 N TRP A 99 105.612 -6.281 2.909 1.00 1.00 N
ATOM 1406 CA TRP A 99 106.141 -5.169 3.704 1.00 1.00 C
ATOM 1407 C TRP A 99 105.131 -4.033 3.797 1.00 1.00 C
ATOM 1408 O TRP A 99 104.161 -3.965 3.043 1.00 1.00 O
ATOM 1409 CB TRP A 99 107.403 -4.568 3.056 1.00 1.00 C
ATOM 1410 CG TRP A 99 108.594 -5.477 3.127 1.00 1.00 C
ATOM 1411 CD1 TRP A 99 108.605 -6.785 3.487 1.00 1.00 C
ATOM 1412 CD2 TRP A 99 109.972 -5.131 2.834 1.00 1.00 C
ATOM 1413 NE1 TRP A 99 109.895 -7.264 3.412 1.00 1.00 N
ATOM 1414 CE2 TRP A 99 110.781 -6.277 3.018 1.00 1.00 C
ATOM 1415 CE3 TRP A 99 110.590 -3.935 2.422 1.00 1.00 C
ATOM 1416 CZ2 TRP A 99 112.158 -6.239 2.802 1.00 1.00 C
ATOM 1417 CZ3 TRP A 99 111.976 -3.891 2.208 1.00 1.00 C
ATOM 1418 CH2 TRP A 99 112.759 -5.042 2.396 1.00 1.00 C
ATOM 1419 H TRP A 99 105.440 -6.145 1.952 1.00 1.00 H
ATOM 1420 HA TRP A 99 106.389 -5.504 4.694 1.00 1.00 H
ATOM 1421 HB2 TRP A 99 107.192 -4.351 2.025 1.00 1.00 H
ATOM 1422 HB3 TRP A 99 107.647 -3.639 3.561 1.00 1.00 H
ATOM 1423 HD1 TRP A 99 107.759 -7.362 3.776 1.00 1.00 H
ATOM 1424 HE1 TRP A 99 110.164 -8.191 3.615 1.00 1.00 H
ATOM 1425 HE3 TRP A 99 109.990 -3.040 2.274 1.00 1.00 H
ATOM 1426 HZ2 TRP A 99 112.756 -7.126 2.944 1.00 1.00 H
ATOM 1427 HZ3 TRP A 99 112.443 -2.969 1.896 1.00 1.00 H
ATOM 1428 HH2 TRP A 99 113.826 -5.000 2.233 1.00 1.00 H
ATOM 1429 N GLU A 100 105.441 -3.104 4.691 1.00 1.00 N
ATOM 1430 CA GLU A 100 104.658 -1.893 4.880 1.00 1.00 C
ATOM 1431 C GLU A 100 105.630 -0.737 4.796 1.00 1.00 C
ATOM 1432 O GLU A 100 106.657 -0.768 5.467 1.00 1.00 O
ATOM 1433 CB GLU A 100 103.955 -1.881 6.253 1.00 1.00 C
ATOM 1434 CG GLU A 100 102.540 -2.434 6.118 1.00 1.00 C
ATOM 1435 CD GLU A 100 101.836 -2.427 7.472 1.00 1.00 C
ATOM 1436 OE1 GLU A 100 100.705 -2.881 7.536 1.00 1.00 O
ATOM 1437 OE2 GLU A 100 102.442 -1.970 8.427 1.00 1.00 O
ATOM 1438 H GLU A 100 106.261 -3.211 5.209 1.00 1.00 H
ATOM 1439 HA GLU A 100 103.936 -1.799 4.088 1.00 1.00 H
ATOM 1440 HB2 GLU A 100 104.513 -2.491 6.943 1.00 1.00 H
ATOM 1441 HB3 GLU A 100 103.902 -0.871 6.636 1.00 1.00 H
ATOM 1442 HG2 GLU A 100 101.993 -1.811 5.437 1.00 1.00 H
ATOM 1443 HG3 GLU A 100 102.582 -3.440 5.729 1.00 1.00 H
ATOM 1444 N ILE A 101 105.326 0.278 3.983 1.00 1.00 N
ATOM 1445 CA ILE A 101 106.220 1.417 3.861 1.00 1.00 C
ATOM 1446 C ILE A 101 105.458 2.692 4.123 1.00 1.00 C
ATOM 1447 O ILE A 101 104.317 2.864 3.697 1.00 1.00 O
ATOM 1448 CB ILE A 101 106.948 1.410 2.500 1.00 1.00 C
ATOM 1449 CG1 ILE A 101 106.137 2.075 1.380 1.00 1.00 C
ATOM 1450 CG2 ILE A 101 107.230 -0.045 2.129 1.00 1.00 C
ATOM 1451 CD1 ILE A 101 106.999 2.123 0.126 1.00 1.00 C
ATOM 1452 H ILE A 101 104.500 0.265 3.476 1.00 1.00 H
ATOM 1453 HA ILE A 101 106.964 1.340 4.614 1.00 1.00 H
ATOM 1454 HB ILE A 101 107.891 1.928 2.598 1.00 1.00 H
ATOM 1455 HD11 ILE A 101 107.917 2.653 0.337 1.00 1.00 H
ATOM 1456 HD12 ILE A 101 107.229 1.119 -0.187 1.00 1.00 H
ATOM 1457 HD13 ILE A 101 106.464 2.626 -0.651 1.00 1.00 H
ATOM 1458 N TYR A 102 106.106 3.569 4.869 1.00 1.00 N
ATOM 1459 CA TYR A 102 105.527 4.830 5.262 1.00 1.00 C
ATOM 1460 C TYR A 102 106.267 5.889 4.473 1.00 1.00 C
ATOM 1461 O TYR A 102 107.438 6.169 4.724 1.00 1.00 O
ATOM 1462 CB TYR A 102 105.730 5.035 6.773 1.00 1.00 C
ATOM 1463 CG TYR A 102 105.205 3.837 7.575 1.00 1.00 C
ATOM 1464 CD1 TYR A 102 105.625 2.524 7.287 1.00 1.00 C
ATOM 1465 CD2 TYR A 102 104.298 4.043 8.626 1.00 1.00 C
ATOM 1466 CE1 TYR A 102 105.146 1.449 8.028 1.00 1.00 C
ATOM 1467 CE2 TYR A 102 103.820 2.958 9.371 1.00 1.00 C
ATOM 1468 CZ TYR A 102 104.244 1.660 9.072 1.00 1.00 C
ATOM 1469 OH TYR A 102 103.771 0.591 9.806 1.00 1.00 O
ATOM 1470 H TYR A 102 107.006 3.337 5.199 1.00 1.00 H
ATOM 1471 HA TYR A 102 104.474 4.853 5.026 1.00 1.00 H
ATOM 1472 HB2 TYR A 102 106.775 5.162 6.966 1.00 1.00 H
ATOM 1473 HB3 TYR A 102 105.212 5.925 7.082 1.00 1.00 H
ATOM 1474 HD1 TYR A 102 106.323 2.336 6.510 1.00 1.00 H
ATOM 1475 HD2 TYR A 102 103.973 5.036 8.866 1.00 1.00 H
ATOM 1476 HE1 TYR A 102 105.474 0.450 7.782 1.00 1.00 H
ATOM 1477 HE2 TYR A 102 103.122 3.123 10.179 1.00 1.00 H
ATOM 1478 HH TYR A 102 102.886 0.807 10.109 1.00 1.00 H
ATOM 1479 N VAL A 103 105.601 6.391 3.443 1.00 1.00 N
ATOM 1480 CA VAL A 103 106.221 7.327 2.522 1.00 1.00 C
ATOM 1481 C VAL A 103 106.066 8.799 2.891 1.00 1.00 C
ATOM 1482 O VAL A 103 104.961 9.336 2.837 1.00 1.00 O
ATOM 1483 CB VAL A 103 105.644 7.145 1.123 1.00 1.00 C
ATOM 1484 CG1 VAL A 103 106.539 7.870 0.119 1.00 1.00 C
ATOM 1485 CG2 VAL A 103 105.566 5.660 0.773 1.00 1.00 C
ATOM 1486 H VAL A 103 104.709 6.059 3.255 1.00 1.00 H
ATOM 1487 HA VAL A 103 107.245 7.082 2.474 1.00 1.00 H
ATOM 1488 HB VAL A 103 104.661 7.577 1.088 1.00 1.00 H
ATOM 1489 N PRO A 104 107.153 9.480 3.185 1.00 1.00 N
ATOM 1490 CA PRO A 104 107.103 10.933 3.473 1.00 1.00 C
ATOM 1491 C PRO A 104 106.347 11.658 2.360 1.00 1.00 C
ATOM 1492 O PRO A 104 106.411 11.253 1.200 1.00 1.00 O
ATOM 1493 CB PRO A 104 108.583 11.354 3.491 1.00 1.00 C
ATOM 1494 CG PRO A 104 109.365 10.106 3.782 1.00 1.00 C
ATOM 1495 CD PRO A 104 108.521 8.936 3.301 1.00 1.00 C
ATOM 1496 HA PRO A 104 106.648 11.121 4.432 1.00 1.00 H
ATOM 1497 HB2 PRO A 104 108.865 11.754 2.520 1.00 1.00 H
ATOM 1498 HB3 PRO A 104 108.756 12.087 4.258 1.00 1.00 H
ATOM 1499 HG2 PRO A 104 110.307 10.123 3.257 1.00 1.00 H
ATOM 1500 HG3 PRO A 104 109.547 10.002 4.832 1.00 1.00 H
ATOM 1501 HD2 PRO A 104 108.886 8.583 2.345 1.00 1.00 H
ATOM 1502 HD3 PRO A 104 108.532 8.141 4.032 1.00 1.00 H
ATOM 1503 N SER A 105 105.617 12.706 2.712 1.00 1.00 N
ATOM 1504 CA SER A 105 104.848 13.431 1.714 1.00 1.00 C
ATOM 1505 C SER A 105 105.723 13.824 0.527 1.00 1.00 C
ATOM 1506 O SER A 105 105.269 13.810 -0.617 1.00 1.00 O
ATOM 1507 CB SER A 105 104.220 14.680 2.329 1.00 1.00 C
ATOM 1508 OG SER A 105 105.250 15.587 2.709 1.00 1.00 O
ATOM 1509 H SER A 105 105.578 12.980 3.650 1.00 1.00 H
ATOM 1510 HA SER A 105 104.061 12.789 1.363 1.00 1.00 H
ATOM 1511 HB2 SER A 105 103.580 15.152 1.604 1.00 1.00 H
ATOM 1512 HB3 SER A 105 103.635 14.399 3.194 1.00 1.00 H
ATOM 1513 HG SER A 105 104.833 16.397 3.011 1.00 1.00 H
ATOM 1514 N GLY A 106 106.977 14.166 0.798 1.00 1.00 N
ATOM 1515 CA GLY A 106 107.895 14.547 -0.269 1.00 1.00 C
ATOM 1516 C GLY A 106 108.172 13.370 -1.191 1.00 1.00 C
ATOM 1517 O GLY A 106 108.397 13.542 -2.389 1.00 1.00 O
ATOM 1518 H GLY A 106 107.294 14.154 1.726 1.00 1.00 H
ATOM 1519 HA2 GLY A 106 108.826 14.872 0.161 1.00 1.00 H
ATOM 1520 HA3 GLY A 106 107.462 15.355 -0.841 1.00 1.00 H
ATOM 1521 N LEU A 107 108.166 12.171 -0.618 1.00 1.00 N
ATOM 1522 CA LEU A 107 108.431 10.955 -1.386 1.00 1.00 C
ATOM 1523 C LEU A 107 107.133 10.252 -1.760 1.00 1.00 C
ATOM 1524 O LEU A 107 107.171 9.166 -2.328 1.00 1.00 O
ATOM 1525 CB LEU A 107 109.283 9.974 -0.562 1.00 1.00 C
ATOM 1526 CG LEU A 107 110.611 10.620 -0.126 1.00 1.00 C
ATOM 1527 CD1 LEU A 107 111.491 9.556 0.532 1.00 1.00 C
ATOM 1528 CD2 LEU A 107 111.352 11.215 -1.331 1.00 1.00 C
ATOM 1529 H LEU A 107 107.984 12.102 0.345 1.00 1.00 H
ATOM 1530 HA LEU A 107 108.962 11.208 -2.293 1.00 1.00 H
ATOM 1531 HB2 LEU A 107 108.728 9.674 0.310 1.00 1.00 H
ATOM 1532 HB3 LEU A 107 109.489 9.098 -1.148 1.00 1.00 H
ATOM 1533 HG LEU A 107 110.411 11.397 0.587 1.00 1.00 H
ATOM 1534 HD11 LEU A 107 110.948 9.078 1.330 1.00 1.00 H
ATOM 1535 HD12 LEU A 107 111.765 8.822 -0.203 1.00 1.00 H
ATOM 1536 HD13 LEU A 107 112.381 10.018 0.928 1.00 1.00 H
ATOM 1537 HD21 LEU A 107 111.245 10.561 -2.173 1.00 1.00 H
ATOM 1538 HD22 LEU A 107 110.937 12.182 -1.570 1.00 1.00 H
ATOM 1539 HD23 LEU A 107 112.401 11.327 -1.094 1.00 1.00 H
ATOM 1540 N ALA A 108 105.981 10.835 -1.398 1.00 1.00 N
ATOM 1541 CA ALA A 108 104.694 10.203 -1.677 1.00 1.00 C
ATOM 1542 C ALA A 108 103.920 10.931 -2.768 1.00 1.00 C
ATOM 1543 O ALA A 108 104.209 10.763 -3.940 1.00 1.00 O
ATOM 1544 CB ALA A 108 103.831 10.154 -0.422 1.00 1.00 C
ATOM 1545 H ALA A 108 105.996 11.675 -0.915 1.00 1.00 H
ATOM 1546 HA ALA A 108 104.871 9.187 -2.003 1.00 1.00 H
ATOM 1547 HB1 ALA A 108 103.502 11.142 -0.172 1.00 1.00 H
ATOM 1548 HB2 ALA A 108 102.977 9.525 -0.603 1.00 1.00 H
ATOM 1549 HB3 ALA A 108 104.393 9.760 0.389 1.00 1.00 H
ATOM 1550 N TYR A 109 102.895 11.703 -2.379 1.00 1.00 N
ATOM 1551 CA TYR A 109 102.049 12.397 -3.350 1.00 1.00 C
ATOM 1552 C TYR A 109 102.341 13.889 -3.451 1.00 1.00 C
ATOM 1553 O TYR A 109 101.684 14.592 -4.218 1.00 1.00 O
ATOM 1554 CB TYR A 109 100.575 12.127 -3.016 1.00 1.00 C
ATOM 1555 CG TYR A 109 100.238 10.789 -3.611 1.00 1.00 C
ATOM 1556 CD1 TYR A 109 100.220 9.653 -2.815 1.00 1.00 C
ATOM 1557 CD2 TYR A 109 100.031 10.686 -4.986 1.00 1.00 C
ATOM 1558 CE1 TYR A 109 100.005 8.413 -3.384 1.00 1.00 C
ATOM 1559 CE2 TYR A 109 99.802 9.450 -5.559 1.00 1.00 C
ATOM 1560 CZ TYR A 109 99.798 8.300 -4.760 1.00 1.00 C
ATOM 1561 OH TYR A 109 99.614 7.058 -5.327 1.00 1.00 O
ATOM 1562 H TYR A 109 102.683 11.778 -1.432 1.00 1.00 H
ATOM 1563 HA TYR A 109 102.245 11.974 -4.319 1.00 1.00 H
ATOM 1564 HB2 TYR A 109 100.439 12.101 -1.946 1.00 1.00 H
ATOM 1565 HB3 TYR A 109 99.951 12.878 -3.447 1.00 1.00 H
ATOM 1566 HD1 TYR A 109 100.384 9.731 -1.762 1.00 1.00 H
ATOM 1567 HD2 TYR A 109 100.020 11.568 -5.604 1.00 1.00 H
ATOM 1568 HE1 TYR A 109 99.989 7.547 -2.758 1.00 1.00 H
ATOM 1569 HE2 TYR A 109 99.665 9.378 -6.627 1.00 1.00 H
ATOM 1570 HH TYR A 109 99.942 6.400 -4.710 1.00 1.00 H
ATOM 1571 N GLY A 110 103.358 14.369 -2.729 1.00 1.00 N
ATOM 1572 CA GLY A 110 103.741 15.785 -2.822 1.00 1.00 C
ATOM 1573 C GLY A 110 103.483 16.578 -1.543 1.00 1.00 C
ATOM 1574 O GLY A 110 102.797 16.117 -0.631 1.00 1.00 O
ATOM 1575 H GLY A 110 103.879 13.760 -2.161 1.00 1.00 H
ATOM 1576 HA2 GLY A 110 103.197 16.251 -3.628 1.00 1.00 H
ATOM 1577 HA3 GLY A 110 104.792 15.837 -3.050 1.00 1.00 H
ATOM 1578 N PRO A 111 104.031 17.773 -1.487 1.00 1.00 N
ATOM 1579 CA PRO A 111 103.888 18.705 -0.327 1.00 1.00 C
ATOM 1580 C PRO A 111 102.518 19.376 -0.306 1.00 1.00 C
ATOM 1581 O PRO A 111 102.097 19.918 0.711 1.00 1.00 O
ATOM 1582 CB PRO A 111 104.994 19.726 -0.575 1.00 1.00 C
ATOM 1583 CG PRO A 111 105.092 19.802 -2.058 1.00 1.00 C
ATOM 1584 CD PRO A 111 104.856 18.379 -2.552 1.00 1.00 C
ATOM 1585 HA PRO A 111 104.070 18.193 0.600 1.00 1.00 H
ATOM 1586 HB2 PRO A 111 104.729 20.682 -0.152 1.00 1.00 H
ATOM 1587 HB3 PRO A 111 105.926 19.376 -0.166 1.00 1.00 H
ATOM 1588 HG2 PRO A 111 104.329 20.460 -2.446 1.00 1.00 H
ATOM 1589 HG3 PRO A 111 106.071 20.140 -2.360 1.00 1.00 H
ATOM 1590 HD2 PRO A 111 104.321 18.389 -3.487 1.00 1.00 H
ATOM 1591 HD3 PRO A 111 105.784 17.849 -2.651 1.00 1.00 H
ATOM 1592 N ARG A 112 101.837 19.339 -1.447 1.00 1.00 N
ATOM 1593 CA ARG A 112 100.511 19.943 -1.578 1.00 1.00 C
ATOM 1594 C ARG A 112 99.442 18.863 -1.560 1.00 1.00 C
ATOM 1595 O ARG A 112 99.750 17.676 -1.643 1.00 1.00 O
ATOM 1596 CB ARG A 112 100.410 20.714 -2.898 1.00 1.00 C
ATOM 1597 CG ARG A 112 101.236 22.001 -2.826 1.00 1.00 C
ATOM 1598 CD ARG A 112 101.127 22.731 -4.166 1.00 1.00 C
ATOM 1599 NE ARG A 112 101.843 24.001 -4.123 1.00 1.00 N
ATOM 1600 CZ ARG A 112 101.872 24.804 -5.182 1.00 1.00 C
ATOM 1601 NH1 ARG A 112 101.258 24.452 -6.278 1.00 1.00 N
ATOM 1602 NH2 ARG A 112 102.510 25.941 -5.128 1.00 1.00 N
ATOM 1603 H ARG A 112 102.237 18.897 -2.226 1.00 1.00 H
ATOM 1604 HA ARG A 112 100.338 20.629 -0.761 1.00 1.00 H
ATOM 1605 HB2 ARG A 112 100.783 20.094 -3.699 1.00 1.00 H
ATOM 1606 HB3 ARG A 112 99.377 20.963 -3.090 1.00 1.00 H
ATOM 1607 HG2 ARG A 112 100.854 22.632 -2.036 1.00 1.00 H
ATOM 1608 HG3 ARG A 112 102.270 21.760 -2.632 1.00 1.00 H
ATOM 1609 HD2 ARG A 112 101.551 22.114 -4.943 1.00 1.00 H
ATOM 1610 HD3 ARG A 112 100.084 22.912 -4.386 1.00 1.00 H
ATOM 1611 HE ARG A 112 102.305 24.270 -3.302 1.00 1.00 H
ATOM 1612 HH11 ARG A 112 100.769 23.581 -6.318 1.00 1.00 H
ATOM 1613 HH12 ARG A 112 101.276 25.053 -7.077 1.00 1.00 H
ATOM 1614 HH21 ARG A 112 102.980 26.211 -4.287 1.00 1.00 H
ATOM 1615 HH22 ARG A 112 102.527 26.543 -5.926 1.00 1.00 H
ATOM 1616 N SER A 113 98.185 19.277 -1.458 1.00 1.00 N
ATOM 1617 CA SER A 113 97.091 18.323 -1.452 1.00 1.00 C
ATOM 1618 C SER A 113 96.878 17.779 -2.857 1.00 1.00 C
ATOM 1619 O SER A 113 96.307 18.459 -3.710 1.00 1.00 O
ATOM 1620 CB SER A 113 95.814 19.001 -0.960 1.00 1.00 C
ATOM 1621 OG SER A 113 96.152 19.958 0.030 1.00 1.00 O
ATOM 1622 H SER A 113 97.990 20.234 -1.396 1.00 1.00 H
ATOM 1623 HA SER A 113 97.341 17.511 -0.792 1.00 1.00 H
ATOM 1624 HB2 SER A 113 95.320 19.501 -1.778 1.00 1.00 H
ATOM 1625 HB3 SER A 113 95.155 18.255 -0.545 1.00 1.00 H
ATOM 1626 HG SER A 113 96.301 20.799 -0.408 1.00 1.00 H
ATOM 1627 N VAL A 114 97.344 16.555 -3.100 1.00 1.00 N
ATOM 1628 CA VAL A 114 97.198 15.937 -4.426 1.00 1.00 C
ATOM 1629 C VAL A 114 96.226 14.762 -4.372 1.00 1.00 C
ATOM 1630 O VAL A 114 96.599 13.624 -4.658 1.00 1.00 O
ATOM 1631 CB VAL A 114 98.556 15.460 -4.948 1.00 1.00 C
ATOM 1632 CG1 VAL A 114 98.440 15.122 -6.437 1.00 1.00 C
ATOM 1633 CG2 VAL A 114 99.609 16.561 -4.760 1.00 1.00 C
ATOM 1634 H VAL A 114 97.792 16.055 -2.374 1.00 1.00 H
ATOM 1635 HA VAL A 114 96.805 16.668 -5.123 1.00 1.00 H
ATOM 1636 HB VAL A 114 98.854 14.583 -4.409 1.00 1.00 H
ATOM 1637 N GLY A 115 94.978 15.038 -4.007 1.00 1.00 N
ATOM 1638 CA GLY A 115 93.974 13.981 -3.932 1.00 1.00 C
ATOM 1639 C GLY A 115 92.758 14.411 -3.114 1.00 1.00 C
ATOM 1640 O GLY A 115 92.714 15.515 -2.572 1.00 1.00 O
ATOM 1641 H GLY A 115 94.728 15.961 -3.790 1.00 1.00 H
ATOM 1642 HA2 GLY A 115 94.414 13.108 -3.475 1.00 1.00 H
ATOM 1643 HA3 GLY A 115 93.656 13.732 -4.935 1.00 1.00 H
ATOM 1644 N GLY A 116 91.780 13.514 -3.027 1.00 1.00 N
ATOM 1645 CA GLY A 116 90.557 13.774 -2.269 1.00 1.00 C
ATOM 1646 C GLY A 116 90.877 14.153 -0.819 1.00 1.00 C
ATOM 1647 O GLY A 116 91.269 15.290 -0.554 1.00 1.00 O
ATOM 1648 H GLY A 116 91.884 12.650 -3.478 1.00 1.00 H
ATOM 1649 HA2 GLY A 116 89.921 12.908 -2.295 1.00 1.00 H
ATOM 1650 HA3 GLY A 116 90.035 14.599 -2.736 1.00 1.00 H
ATOM 1651 N PRO A 117 90.696 13.253 0.129 1.00 1.00 N
ATOM 1652 CA PRO A 117 90.946 13.542 1.575 1.00 1.00 C
ATOM 1653 C PRO A 117 92.406 13.903 1.835 1.00 1.00 C
ATOM 1654 O PRO A 117 92.734 14.473 2.875 1.00 1.00 O
ATOM 1655 CB PRO A 117 90.560 12.242 2.279 1.00 1.00 C
ATOM 1656 CG PRO A 117 90.757 11.219 1.230 1.00 1.00 C
ATOM 1657 CD PRO A 117 90.260 11.860 -0.043 1.00 1.00 C
ATOM 1658 HA PRO A 117 90.304 14.325 1.911 1.00 1.00 H
ATOM 1659 HB2 PRO A 117 91.199 12.062 3.128 1.00 1.00 H
ATOM 1660 HB3 PRO A 117 89.524 12.261 2.586 1.00 1.00 H
ATOM 1661 HG2 PRO A 117 91.801 10.994 1.137 1.00 1.00 H
ATOM 1662 HG3 PRO A 117 90.189 10.338 1.441 1.00 1.00 H
ATOM 1663 HD2 PRO A 117 90.729 11.395 -0.900 1.00 1.00 H
ATOM 1664 HD3 PRO A 117 89.193 11.805 -0.099 1.00 1.00 H
ATOM 1665 N ILE A 118 93.279 13.586 0.881 1.00 1.00 N
ATOM 1666 CA ILE A 118 94.684 13.913 1.052 1.00 1.00 C
ATOM 1667 C ILE A 118 94.804 15.425 1.044 1.00 1.00 C
ATOM 1668 O ILE A 118 94.463 16.083 0.062 1.00 1.00 O
ATOM 1669 CB ILE A 118 95.560 13.351 -0.079 1.00 1.00 C
ATOM 1670 CG1 ILE A 118 95.374 11.827 -0.214 1.00 1.00 C
ATOM 1671 CG2 ILE A 118 97.023 13.633 0.274 1.00 1.00 C
ATOM 1672 CD1 ILE A 118 94.172 11.474 -1.107 1.00 1.00 C
ATOM 1673 H ILE A 118 92.973 13.145 0.072 1.00 1.00 H
ATOM 1674 HA ILE A 118 95.031 13.520 1.998 1.00 1.00 H
ATOM 1675 HB ILE A 118 95.316 13.841 -1.005 1.00 1.00 H
ATOM 1676 HD11 ILE A 118 93.631 12.357 -1.389 1.00 1.00 H
ATOM 1677 HD12 ILE A 118 94.525 10.975 -1.997 1.00 1.00 H
ATOM 1678 HD13 ILE A 118 93.515 10.817 -0.568 1.00 1.00 H
ATOM 1679 N GLY A 119 95.256 15.968 2.160 1.00 1.00 N
ATOM 1680 CA GLY A 119 95.389 17.402 2.316 1.00 1.00 C
ATOM 1681 C GLY A 119 96.785 17.885 1.957 1.00 1.00 C
ATOM 1682 O GLY A 119 97.604 17.134 1.438 1.00 1.00 O
ATOM 1683 H GLY A 119 95.481 15.391 2.910 1.00 1.00 H
ATOM 1684 HA2 GLY A 119 95.204 17.634 3.345 1.00 1.00 H
ATOM 1685 HA3 GLY A 119 94.660 17.909 1.700 1.00 1.00 H
ATOM 1686 N PRO A 120 97.069 19.122 2.250 1.00 1.00 N
ATOM 1687 CA PRO A 120 98.410 19.717 1.989 1.00 1.00 C
ATOM 1688 C PRO A 120 99.488 19.093 2.882 1.00 1.00 C
ATOM 1689 O PRO A 120 99.224 18.756 4.031 1.00 1.00 O
ATOM 1690 CB PRO A 120 98.229 21.204 2.312 1.00 1.00 C
ATOM 1691 CG PRO A 120 97.031 21.271 3.207 1.00 1.00 C
ATOM 1692 CD PRO A 120 96.139 20.090 2.856 1.00 1.00 C
ATOM 1693 HA PRO A 120 98.670 19.604 0.957 1.00 1.00 H
ATOM 1694 HB2 PRO A 120 99.104 21.579 2.817 1.00 1.00 H
ATOM 1695 HB3 PRO A 120 98.055 21.776 1.415 1.00 1.00 H
ATOM 1696 HG2 PRO A 120 97.329 21.191 4.228 1.00 1.00 H
ATOM 1697 HG3 PRO A 120 96.503 22.191 3.051 1.00 1.00 H
ATOM 1698 HD2 PRO A 120 95.690 19.681 3.751 1.00 1.00 H
ATOM 1699 HD3 PRO A 120 95.378 20.376 2.149 1.00 1.00 H
ATOM 1700 N ASN A 121 100.698 18.961 2.352 1.00 1.00 N
ATOM 1701 CA ASN A 121 101.811 18.396 3.120 1.00 1.00 C
ATOM 1702 C ASN A 121 101.349 17.177 3.906 1.00 1.00 C
ATOM 1703 O ASN A 121 101.585 17.064 5.110 1.00 1.00 O
ATOM 1704 CB ASN A 121 102.381 19.448 4.078 1.00 1.00 C
ATOM 1705 CG ASN A 121 103.791 19.055 4.508 1.00 1.00 C
ATOM 1706 OD1 ASN A 121 104.692 19.893 4.529 1.00 1.00 O
ATOM 1707 ND2 ASN A 121 104.036 17.821 4.852 1.00 1.00 N
ATOM 1708 H ASN A 121 100.853 19.259 1.432 1.00 1.00 H
ATOM 1709 HA ASN A 121 102.579 18.092 2.427 1.00 1.00 H
ATOM 1710 HB2 ASN A 121 102.411 20.405 3.579 1.00 1.00 H
ATOM 1711 HB3 ASN A 121 101.748 19.521 4.952 1.00 1.00 H
ATOM 1712 HD21 ASN A 121 103.316 17.156 4.833 1.00 1.00 H
ATOM 1713 HD22 ASN A 121 104.939 17.558 5.124 1.00 1.00 H
ATOM 1714 N GLU A 122 100.663 16.289 3.211 1.00 1.00 N
ATOM 1715 CA GLU A 122 100.114 15.079 3.809 1.00 1.00 C
ATOM 1716 C GLU A 122 100.984 13.871 3.504 1.00 1.00 C
ATOM 1717 O GLU A 122 101.323 13.605 2.350 1.00 1.00 O
ATOM 1718 CB GLU A 122 98.725 14.898 3.229 1.00 1.00 C
ATOM 1719 CG GLU A 122 97.814 14.071 4.118 1.00 1.00 C
ATOM 1720 CD GLU A 122 97.414 14.866 5.355 1.00 1.00 C
ATOM 1721 OE1 GLU A 122 96.363 15.484 5.321 1.00 1.00 O
ATOM 1722 OE2 GLU A 122 98.159 14.843 6.317 1.00 1.00 O
ATOM 1723 H GLU A 122 100.498 16.463 2.261 1.00 1.00 H
ATOM 1724 HA GLU A 122 100.037 15.187 4.867 1.00 1.00 H
ATOM 1725 HB2 GLU A 122 98.282 15.863 3.100 1.00 1.00 H
ATOM 1726 HB3 GLU A 122 98.817 14.421 2.288 1.00 1.00 H
ATOM 1727 HG2 GLU A 122 96.925 13.835 3.545 1.00 1.00 H
ATOM 1728 HG3 GLU A 122 98.315 13.159 4.412 1.00 1.00 H
ATOM 1729 N THR A 123 101.328 13.143 4.553 1.00 1.00 N
ATOM 1730 CA THR A 123 102.150 11.944 4.420 1.00 1.00 C
ATOM 1731 C THR A 123 101.248 10.729 4.243 1.00 1.00 C
ATOM 1732 O THR A 123 100.291 10.540 4.992 1.00 1.00 O
ATOM 1733 CB THR A 123 103.032 11.792 5.662 1.00 1.00 C
ATOM 1734 OG1 THR A 123 103.968 12.860 5.701 1.00 1.00 O
ATOM 1735 CG2 THR A 123 103.792 10.465 5.620 1.00 1.00 C
ATOM 1736 H THR A 123 101.008 13.413 5.443 1.00 1.00 H
ATOM 1737 HA THR A 123 102.788 12.032 3.554 1.00 1.00 H
ATOM 1738 HB THR A 123 102.420 11.825 6.538 1.00 1.00 H
ATOM 1739 HG1 THR A 123 103.476 13.685 5.709 1.00 1.00 H
ATOM 1740 HG21 THR A 123 103.106 9.650 5.500 1.00 1.00 H
ATOM 1741 HG22 THR A 123 104.476 10.476 4.793 1.00 1.00 H
ATOM 1742 HG23 THR A 123 104.339 10.335 6.543 1.00 1.00 H
ATOM 1743 N LEU A 124 101.554 9.906 3.244 1.00 1.00 N
ATOM 1744 CA LEU A 124 100.761 8.704 2.969 1.00 1.00 C
ATOM 1745 C LEU A 124 101.588 7.448 3.248 1.00 1.00 C
ATOM 1746 O LEU A 124 102.802 7.433 3.045 1.00 1.00 O
ATOM 1747 CB LEU A 124 100.336 8.658 1.490 1.00 1.00 C
ATOM 1748 CG LEU A 124 99.471 9.871 1.057 1.00 1.00 C
ATOM 1749 CD1 LEU A 124 98.489 10.276 2.143 1.00 1.00 C
ATOM 1750 CD2 LEU A 124 100.352 11.066 0.721 1.00 1.00 C
ATOM 1751 H LEU A 124 102.328 10.110 2.678 1.00 1.00 H
ATOM 1752 HA LEU A 124 99.881 8.687 3.600 1.00 1.00 H
ATOM 1753 HB2 LEU A 124 101.227 8.633 0.887 1.00 1.00 H
ATOM 1754 HB3 LEU A 124 99.774 7.749 1.320 1.00 1.00 H
ATOM 1755 HG LEU A 124 98.912 9.608 0.182 1.00 1.00 H
ATOM 1756 HD11 LEU A 124 97.970 9.405 2.514 1.00 1.00 H
ATOM 1757 HD12 LEU A 124 99.024 10.744 2.937 1.00 1.00 H
ATOM 1758 HD13 LEU A 124 97.782 10.974 1.733 1.00 1.00 H
ATOM 1759 HD21 LEU A 124 101.127 10.761 0.040 1.00 1.00 H
ATOM 1760 HD22 LEU A 124 99.749 11.833 0.263 1.00 1.00 H
ATOM 1761 HD23 LEU A 124 100.786 11.448 1.616 1.00 1.00 H
ATOM 1762 N ILE A 125 100.907 6.388 3.684 1.00 1.00 N
ATOM 1763 CA ILE A 125 101.541 5.103 3.963 1.00 1.00 C
ATOM 1764 C ILE A 125 100.811 4.030 3.192 1.00 1.00 C
ATOM 1765 O ILE A 125 99.590 4.071 3.086 1.00 1.00 O
ATOM 1766 CB ILE A 125 101.446 4.776 5.465 1.00 1.00 C
ATOM 1767 CG1 ILE A 125 101.623 3.249 5.698 1.00 1.00 C
ATOM 1768 CG2 ILE A 125 100.075 5.212 5.981 1.00 1.00 C
ATOM 1769 CD1 ILE A 125 101.656 2.913 7.178 1.00 1.00 C
ATOM 1770 H ILE A 125 99.942 6.462 3.805 1.00 1.00 H
ATOM 1771 HA ILE A 125 102.576 5.118 3.661 1.00 1.00 H
ATOM 1772 HB ILE A 125 102.216 5.315 5.997 1.00 1.00 H
ATOM 1773 HD11 ILE A 125 101.891 3.788 7.741 1.00 1.00 H
ATOM 1774 HD12 ILE A 125 100.690 2.541 7.475 1.00 1.00 H
ATOM 1775 HD13 ILE A 125 102.399 2.157 7.350 1.00 1.00 H
ATOM 1776 N PHE A 126 101.553 3.046 2.691 1.00 1.00 N
ATOM 1777 CA PHE A 126 100.928 1.945 1.974 1.00 1.00 C
ATOM 1778 C PHE A 126 101.478 0.599 2.422 1.00 1.00 C
ATOM 1779 O PHE A 126 102.648 0.483 2.785 1.00 1.00 O
ATOM 1780 CB PHE A 126 101.155 2.099 0.479 1.00 1.00 C
ATOM 1781 CG PHE A 126 101.043 3.552 0.113 1.00 1.00 C
ATOM 1782 CD1 PHE A 126 99.887 4.036 -0.511 1.00 1.00 C
ATOM 1783 CD2 PHE A 126 102.095 4.418 0.411 1.00 1.00 C
ATOM 1784 CE1 PHE A 126 99.789 5.392 -0.834 1.00 1.00 C
ATOM 1785 CE2 PHE A 126 101.995 5.770 0.085 1.00 1.00 C
ATOM 1786 CZ PHE A 126 100.845 6.254 -0.534 1.00 1.00 C
ATOM 1787 H PHE A 126 102.527 3.051 2.821 1.00 1.00 H
ATOM 1788 HA PHE A 126 99.875 1.960 2.169 1.00 1.00 H
ATOM 1789 HB2 PHE A 126 102.148 1.735 0.226 1.00 1.00 H
ATOM 1790 HB3 PHE A 126 100.409 1.532 -0.054 1.00 1.00 H
ATOM 1791 HD1 PHE A 126 99.074 3.365 -0.740 1.00 1.00 H
ATOM 1792 HD2 PHE A 126 102.986 4.042 0.891 1.00 1.00 H
ATOM 1793 HE1 PHE A 126 98.902 5.775 -1.318 1.00 1.00 H
ATOM 1794 HE2 PHE A 126 102.803 6.443 0.313 1.00 1.00 H
ATOM 1795 HZ PHE A 126 100.773 7.292 -0.779 1.00 1.00 H
ATOM 1796 N LYS A 127 100.632 -0.433 2.345 1.00 1.00 N
ATOM 1797 CA LYS A 127 101.043 -1.775 2.690 1.00 1.00 C
ATOM 1798 C LYS A 127 101.322 -2.464 1.384 1.00 1.00 C
ATOM 1799 O LYS A 127 100.485 -2.443 0.505 1.00 1.00 O
ATOM 1800 CB LYS A 127 99.941 -2.532 3.476 1.00 1.00 C
ATOM 1801 CG LYS A 127 98.855 -1.579 3.979 1.00 1.00 C
ATOM 1802 CD LYS A 127 99.421 -0.601 5.022 1.00 1.00 C
ATOM 1803 CE LYS A 127 98.309 0.337 5.497 1.00 1.00 C
ATOM 1804 NZ LYS A 127 98.855 1.270 6.523 1.00 1.00 N
ATOM 1805 H LYS A 127 99.730 -0.293 2.022 1.00 1.00 H
ATOM 1806 HA LYS A 127 101.943 -1.741 3.253 1.00 1.00 H
ATOM 1807 HB2 LYS A 127 99.477 -3.276 2.844 1.00 1.00 H
ATOM 1808 HB3 LYS A 127 100.384 -3.022 4.315 1.00 1.00 H
ATOM 1809 HG2 LYS A 127 98.447 -1.038 3.143 1.00 1.00 H
ATOM 1810 HG3 LYS A 127 98.072 -2.164 4.438 1.00 1.00 H
ATOM 1811 HD2 LYS A 127 99.798 -1.154 5.865 1.00 1.00 H
ATOM 1812 HD3 LYS A 127 100.215 -0.019 4.595 1.00 1.00 H
ATOM 1813 HE2 LYS A 127 97.932 0.904 4.659 1.00 1.00 H
ATOM 1814 HE3 LYS A 127 97.507 -0.244 5.929 1.00 1.00 H
ATOM 1815 HZ1 LYS A 127 99.790 0.936 6.831 1.00 1.00 H
ATOM 1816 HZ2 LYS A 127 98.943 2.222 6.111 1.00 1.00 H
ATOM 1817 HZ3 LYS A 127 98.213 1.302 7.339 1.00 1.00 H
ATOM 1818 N ILE A 128 102.518 -3.008 1.214 1.00 1.00 N
ATOM 1819 CA ILE A 128 102.859 -3.620 -0.074 1.00 1.00 C
ATOM 1820 C ILE A 128 103.161 -5.107 0.035 1.00 1.00 C
ATOM 1821 O ILE A 128 104.102 -5.532 0.706 1.00 1.00 O
ATOM 1822 CB ILE A 128 104.041 -2.859 -0.698 1.00 1.00 C
ATOM 1823 CG1 ILE A 128 103.873 -1.358 -0.380 1.00 1.00 C
ATOM 1824 CG2 ILE A 128 104.015 -3.065 -2.216 1.00 1.00 C
ATOM 1825 CD1 ILE A 128 104.980 -0.515 -1.024 1.00 1.00 C
ATOM 1826 H ILE A 128 103.191 -2.948 1.933 1.00 1.00 H
ATOM 1827 HA ILE A 128 102.011 -3.521 -0.742 1.00 1.00 H
ATOM 1828 HB ILE A 128 104.972 -3.226 -0.296 1.00 1.00 H
ATOM 1829 HD11 ILE A 128 104.984 -0.656 -2.095 1.00 1.00 H
ATOM 1830 HD12 ILE A 128 104.801 0.524 -0.809 1.00 1.00 H
ATOM 1831 HD13 ILE A 128 105.932 -0.804 -0.610 1.00 1.00 H
ATOM 1832 N HIS A 129 102.339 -5.880 -0.674 1.00 1.00 N
ATOM 1833 CA HIS A 129 102.463 -7.332 -0.737 1.00 1.00 C
ATOM 1834 C HIS A 129 102.938 -7.716 -2.127 1.00 1.00 C
ATOM 1835 O HIS A 129 102.350 -7.288 -3.119 1.00 1.00 O
ATOM 1836 CB HIS A 129 101.106 -7.980 -0.464 1.00 1.00 C
ATOM 1837 CG HIS A 129 101.194 -9.457 -0.722 1.00 1.00 C
ATOM 1838 ND1 HIS A 129 100.137 -10.156 -1.272 1.00 1.00 N
ATOM 1839 CD2 HIS A 129 102.222 -10.369 -0.583 1.00 1.00 C
ATOM 1840 CE1 HIS A 129 100.537 -11.420 -1.458 1.00 1.00 C
ATOM 1841 NE2 HIS A 129 101.798 -11.609 -1.065 1.00 1.00 N
ATOM 1842 H HIS A 129 101.625 -5.450 -1.189 1.00 1.00 H
ATOM 1843 HA HIS A 129 103.175 -7.675 -0.014 1.00 1.00 H
ATOM 1844 HB2 HIS A 129 100.814 -7.802 0.556 1.00 1.00 H
ATOM 1845 HB3 HIS A 129 100.369 -7.548 -1.127 1.00 1.00 H
ATOM 1846 HD2 HIS A 129 103.197 -10.164 -0.133 1.00 1.00 H
ATOM 1847 HE1 HIS A 129 99.919 -12.189 -1.887 1.00 1.00 H
ATOM 1848 HE2 HIS A 129 102.325 -12.428 -1.155 1.00 1.00 H
ATOM 1849 N LEU A 130 104.016 -8.497 -2.214 1.00 1.00 N
ATOM 1850 CA LEU A 130 104.545 -8.873 -3.527 1.00 1.00 C
ATOM 1851 C LEU A 130 104.047 -10.251 -3.986 1.00 1.00 C
ATOM 1852 O LEU A 130 104.423 -11.278 -3.422 1.00 1.00 O
ATOM 1853 CB LEU A 130 106.087 -8.851 -3.499 1.00 1.00 C
ATOM 1854 CG LEU A 130 106.634 -8.040 -4.680 1.00 1.00 C
ATOM 1855 CD1 LEU A 130 108.162 -7.959 -4.604 1.00 1.00 C
ATOM 1856 CD2 LEU A 130 106.235 -8.704 -6.003 1.00 1.00 C
ATOM 1857 H LEU A 130 104.474 -8.800 -1.395 1.00 1.00 H
ATOM 1858 HA LEU A 130 104.206 -8.153 -4.240 1.00 1.00 H
ATOM 1859 HB2 LEU A 130 106.428 -8.417 -2.571 1.00 1.00 H
ATOM 1860 HB3 LEU A 130 106.451 -9.846 -3.568 1.00 1.00 H
ATOM 1861 HG LEU A 130 106.225 -7.054 -4.636 1.00 1.00 H
ATOM 1862 HD11 LEU A 130 108.568 -8.951 -4.557 1.00 1.00 H
ATOM 1863 HD12 LEU A 130 108.545 -7.461 -5.483 1.00 1.00 H
ATOM 1864 HD13 LEU A 130 108.456 -7.412 -3.724 1.00 1.00 H
ATOM 1865 HD21 LEU A 130 105.165 -8.794 -6.080 1.00 1.00 H
ATOM 1866 HD22 LEU A 130 106.582 -8.106 -6.809 1.00 1.00 H
ATOM 1867 HD23 LEU A 130 106.686 -9.677 -6.056 1.00 1.00 H
ATOM 1868 N ILE A 131 103.210 -10.257 -5.027 1.00 1.00 N
ATOM 1869 CA ILE A 131 102.675 -11.497 -5.578 1.00 1.00 C
ATOM 1870 C ILE A 131 103.535 -11.999 -6.746 1.00 1.00 C
ATOM 1871 O ILE A 131 103.839 -13.188 -6.827 1.00 1.00 O
ATOM 1872 CB ILE A 131 101.235 -11.260 -6.045 1.00 1.00 C
ATOM 1873 CG1 ILE A 131 100.325 -10.987 -4.834 1.00 1.00 C
ATOM 1874 CG2 ILE A 131 100.719 -12.507 -6.755 1.00 1.00 C
ATOM 1875 CD1 ILE A 131 100.353 -9.523 -4.434 1.00 1.00 C
ATOM 1876 H ILE A 131 102.945 -9.407 -5.437 1.00 1.00 H
ATOM 1877 HA ILE A 131 102.671 -12.255 -4.808 1.00 1.00 H
ATOM 1878 HB ILE A 131 101.207 -10.423 -6.726 1.00 1.00 H
ATOM 1879 HD11 ILE A 131 100.145 -8.910 -5.297 1.00 1.00 H
ATOM 1880 HD12 ILE A 131 99.598 -9.361 -3.686 1.00 1.00 H
ATOM 1881 HD13 ILE A 131 101.317 -9.272 -4.025 1.00 1.00 H
ATOM 1882 N SER A 132 103.922 -11.096 -7.653 1.00 1.00 N
ATOM 1883 CA SER A 132 104.743 -11.488 -8.806 1.00 1.00 C
ATOM 1884 C SER A 132 105.599 -10.314 -9.286 1.00 1.00 C
ATOM 1885 O SER A 132 105.313 -9.157 -8.980 1.00 1.00 O
ATOM 1886 CB SER A 132 103.847 -11.988 -9.943 1.00 1.00 C
ATOM 1887 OG SER A 132 103.409 -10.887 -10.725 1.00 1.00 O
ATOM 1888 H SER A 132 103.653 -10.160 -7.548 1.00 1.00 H
ATOM 1889 HA SER A 132 105.403 -12.290 -8.506 1.00 1.00 H
ATOM 1890 HB2 SER A 132 104.399 -12.668 -10.571 1.00 1.00 H
ATOM 1891 HB3 SER A 132 102.993 -12.503 -9.521 1.00 1.00 H
ATOM 1892 HG SER A 132 103.512 -11.122 -11.651 1.00 1.00 H
ATOM 1893 N VAL A 133 106.687 -10.629 -10.004 1.00 1.00 N
ATOM 1894 CA VAL A 133 107.624 -9.606 -10.488 1.00 1.00 C
ATOM 1895 C VAL A 133 107.929 -9.784 -11.970 1.00 1.00 C
ATOM 1896 O VAL A 133 108.115 -10.903 -12.448 1.00 1.00 O
ATOM 1897 CB VAL A 133 108.933 -9.704 -9.703 1.00 1.00 C
ATOM 1898 CG1 VAL A 133 109.887 -8.599 -10.155 1.00 1.00 C
ATOM 1899 CG2 VAL A 133 108.619 -9.532 -8.231 1.00 1.00 C
ATOM 1900 H VAL A 133 106.882 -11.568 -10.181 1.00 1.00 H
ATOM 1901 HA VAL A 133 107.204 -8.618 -10.321 1.00 1.00 H
ATOM 1902 HB VAL A 133 109.397 -10.670 -9.853 1.00 1.00 H
ATOM 1903 N LYS A 134 108.003 -8.666 -12.686 1.00 1.00 N
ATOM 1904 CA LYS A 134 108.314 -8.685 -14.105 1.00 1.00 C
ATOM 1905 C LYS A 134 109.818 -8.499 -14.311 1.00 1.00 C
ATOM 1906 O LYS A 134 110.631 -8.886 -13.474 1.00 1.00 O
ATOM 1907 CB LYS A 134 107.586 -7.538 -14.798 1.00 1.00 C
ATOM 1908 CG LYS A 134 107.324 -7.875 -16.281 1.00 1.00 C
ATOM 1909 CD LYS A 134 105.996 -8.626 -16.408 1.00 1.00 C
ATOM 1910 CE LYS A 134 105.857 -9.238 -17.817 1.00 1.00 C
ATOM 1911 NZ LYS A 134 104.432 -9.162 -18.245 1.00 1.00 N
ATOM 1912 H LYS A 134 107.859 -7.804 -12.248 1.00 1.00 H
ATOM 1913 HA LYS A 134 107.998 -9.610 -14.537 1.00 1.00 H
ATOM 1914 HB2 LYS A 134 106.646 -7.343 -14.290 1.00 1.00 H
ATOM 1915 HB3 LYS A 134 108.208 -6.663 -14.740 1.00 1.00 H
ATOM 1916 HG2 LYS A 134 107.274 -6.961 -16.855 1.00 1.00 H
ATOM 1917 HG3 LYS A 134 108.121 -8.496 -16.665 1.00 1.00 H
ATOM 1918 HD2 LYS A 134 105.966 -9.408 -15.665 1.00 1.00 H
ATOM 1919 HD3 LYS A 134 105.181 -7.940 -16.236 1.00 1.00 H
ATOM 1920 HE2 LYS A 134 106.470 -8.693 -18.523 1.00 1.00 H
ATOM 1921 HE3 LYS A 134 106.168 -10.273 -17.797 1.00 1.00 H
ATOM 1922 HZ1 LYS A 134 104.025 -8.258 -17.934 1.00 1.00 H
ATOM 1923 HZ2 LYS A 134 104.378 -9.228 -19.282 1.00 1.00 H
ATOM 1924 HZ3 LYS A 134 103.898 -9.945 -17.818 1.00 1.00 H
ATOM 1925 N LYS A 135 110.162 -7.868 -15.429 1.00 1.00 N
ATOM 1926 CA LYS A 135 111.553 -7.578 -15.755 1.00 1.00 C
ATOM 1927 C LYS A 135 111.646 -6.777 -17.047 1.00 1.00 C
ATOM 1928 O LYS A 135 110.952 -7.054 -18.025 1.00 1.00 O
ATOM 1929 CB LYS A 135 112.362 -8.888 -15.850 1.00 1.00 C
ATOM 1930 CG LYS A 135 113.622 -8.819 -14.983 1.00 1.00 C
ATOM 1931 CD LYS A 135 114.721 -8.001 -15.687 1.00 1.00 C
ATOM 1932 CE LYS A 135 115.550 -8.903 -16.605 1.00 1.00 C
ATOM 1933 NZ LYS A 135 116.293 -9.901 -15.786 1.00 1.00 N
ATOM 1934 H LYS A 135 109.461 -7.576 -16.032 1.00 1.00 H
ATOM 1935 HA LYS A 135 111.954 -6.959 -14.972 1.00 1.00 H
ATOM 1936 HB2 LYS A 135 111.750 -9.698 -15.503 1.00 1.00 H
ATOM 1937 HB3 LYS A 135 112.648 -9.081 -16.869 1.00 1.00 H
ATOM 1938 HG2 LYS A 135 113.384 -8.354 -14.038 1.00 1.00 H
ATOM 1939 HG3 LYS A 135 113.967 -9.821 -14.813 1.00 1.00 H
ATOM 1940 HD2 LYS A 135 114.267 -7.216 -16.273 1.00 1.00 H
ATOM 1941 HD3 LYS A 135 115.371 -7.560 -14.945 1.00 1.00 H
ATOM 1942 HE2 LYS A 135 114.893 -9.415 -17.290 1.00 1.00 H
ATOM 1943 HE3 LYS A 135 116.252 -8.300 -17.163 1.00 1.00 H
ATOM 1944 HZ1 LYS A 135 115.698 -10.217 -14.996 1.00 1.00 H
ATOM 1945 HZ2 LYS A 135 116.545 -10.718 -16.376 1.00 1.00 H
ATOM 1946 HZ3 LYS A 135 117.161 -9.464 -15.412 1.00 1.00 H
ATOM 1947 N SER A 136 112.518 -5.779 -17.022 1.00 1.00 N
ATOM 1948 CA SER A 136 112.726 -4.912 -18.180 1.00 1.00 C
ATOM 1949 C SER A 136 113.765 -5.507 -19.125 1.00 1.00 C
ATOM 1950 O SER A 136 113.436 -5.966 -20.218 1.00 1.00 O
ATOM 1951 CB SER A 136 113.191 -3.533 -17.714 1.00 1.00 C
ATOM 1952 OG SER A 136 113.855 -2.874 -18.784 1.00 1.00 O
ATOM 1953 H SER A 136 113.038 -5.626 -16.202 1.00 1.00 H
ATOM 1954 HA SER A 136 111.791 -4.802 -18.712 1.00 1.00 H
ATOM 1955 HB2 SER A 136 112.342 -2.943 -17.409 1.00 1.00 H
ATOM 1956 HB3 SER A 136 113.865 -3.646 -16.875 1.00 1.00 H
ATOM 1957 HG SER A 136 114.616 -3.404 -19.031 1.00 1.00 H
ATOM 1958 N SER A 137 115.023 -5.488 -18.698 1.00 1.00 N
ATOM 1959 CA SER A 137 116.106 -6.022 -19.517 1.00 1.00 C
ATOM 1960 C SER A 137 117.435 -5.919 -18.776 1.00 1.00 C
ATOM 1961 O SER A 137 117.430 -5.441 -17.654 1.00 1.00 O
ATOM 1962 CB SER A 137 116.188 -5.244 -20.830 1.00 1.00 C
ATOM 1963 OG SER A 137 117.459 -5.463 -21.429 1.00 1.00 O
ATOM 1964 OXT SER A 137 118.440 -6.318 -19.343 1.00 1.00 O
ATOM 1965 H SER A 137 115.229 -5.105 -17.819 1.00 1.00 H
ATOM 1966 HA SER A 137 115.905 -7.059 -19.737 1.00 1.00 H
ATOM 1967 HB2 SER A 137 115.417 -5.583 -21.501 1.00 1.00 H
ATOM 1968 HB3 SER A 137 116.050 -4.190 -20.631 1.00 1.00 H
ATOM 1969 HG SER A 137 117.371 -6.186 -22.054 1.00 1.00 H
TER 1970 SER A 137
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: April 25th, 2023.
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