USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 751 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 143 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Set 2.1: A 98 SER OG : rot -35:sc= -0.0694 USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.219 X(o=-0.29,f=-0.62) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 169:sc= 0.0243 (180deg=0.0116) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 3:sc= 0.166 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -46:sc= 0.0181 USER MOD Single : A 124 LYS NZ :NH3+ -127:sc= 0.0844 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0.084) USER MOD Single : A 134 TYR OH : rot 144:sc= 0.923 USER MOD Single : A 135 HIS : no HE2:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 112:sc= 0.877 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.882 2.477 3.999 1.00 0.00 N ATOM 21 CA TRP A 60 -7.439 2.137 3.836 1.00 0.00 C ATOM 22 C TRP A 60 -6.497 3.381 3.874 1.00 0.00 C ATOM 23 O TRP A 60 -5.420 3.283 4.470 1.00 0.00 O ATOM 24 CB TRP A 60 -7.144 1.178 2.643 1.00 0.00 C ATOM 25 CG TRP A 60 -7.845 1.445 1.298 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.699 2.600 0.512 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.775 0.664 0.635 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.482 2.553 -0.654 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.145 1.341 -0.555 1.00 0.00 C ATOM 30 CE3 TRP A 60 -9.380 -0.574 0.975 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -10.106 0.775 -1.424 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -10.325 -1.113 0.100 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.676 -0.454 -1.084 1.00 0.00 C ATOM 0 HA TRP A 60 -7.193 1.559 4.727 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.069 1.190 2.465 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.403 0.167 2.958 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.058 3.429 0.774 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.547 3.248 -1.398 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -9.116 -1.087 1.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.394 1.283 -2.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.794 -2.056 0.341 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -11.401 -0.904 -1.747 1.00 0.00 H new ATOM 44 N PHE A 61 -6.873 4.530 3.267 1.00 0.00 N ATOM 45 CA PHE A 61 -6.064 5.774 3.299 1.00 0.00 C ATOM 46 C PHE A 61 -6.290 6.529 4.641 1.00 0.00 C ATOM 47 O PHE A 61 -7.428 6.814 5.030 1.00 0.00 O ATOM 48 CB PHE A 61 -6.410 6.646 2.056 1.00 0.00 C ATOM 49 CG PHE A 61 -5.573 7.933 1.893 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.218 7.857 1.553 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.149 9.189 2.119 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.447 9.011 1.457 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.381 10.346 2.003 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.032 10.255 1.671 1.00 0.00 C ATOM 0 H PHE A 61 -7.743 4.623 2.742 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.002 5.533 3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.286 6.037 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.463 6.923 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.767 6.894 1.363 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.193 9.261 2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.396 8.941 1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.832 11.313 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.438 11.152 1.579 1.00 0.00 H new ATOM 64 N PHE A 62 -5.176 6.869 5.310 1.00 0.00 N ATOM 65 CA PHE A 62 -5.195 7.632 6.589 1.00 0.00 C ATOM 66 C PHE A 62 -5.200 9.161 6.303 1.00 0.00 C ATOM 67 O PHE A 62 -6.246 9.796 6.469 1.00 0.00 O ATOM 68 CB PHE A 62 -4.086 7.141 7.568 1.00 0.00 C ATOM 69 CG PHE A 62 -4.390 5.869 8.397 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.736 4.655 7.787 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.322 5.927 9.796 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.036 3.536 8.558 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.608 4.801 10.565 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.969 3.608 9.946 1.00 0.00 C ATOM 0 H PHE A 62 -4.238 6.629 4.990 1.00 0.00 H new ATOM 0 HA PHE A 62 -6.124 7.431 7.123 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.180 6.959 6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.864 7.952 8.262 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.770 4.588 6.710 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.046 6.851 10.281 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -5.321 2.611 8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.550 4.854 11.642 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.197 2.738 10.543 1.00 0.00 H new ATOM 84 N GLY A 63 -4.066 9.738 5.869 1.00 0.00 N ATOM 85 CA GLY A 63 -3.982 11.180 5.565 1.00 0.00 C ATOM 86 C GLY A 63 -2.549 11.523 5.150 1.00 0.00 C ATOM 87 O GLY A 63 -2.156 11.243 4.016 1.00 0.00 O ATOM 0 H GLY A 63 -3.194 9.229 5.720 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.677 11.436 4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.271 11.766 6.438 1.00 0.00 H new ATOM 91 N LYS A 64 -1.777 12.105 6.080 1.00 0.00 N ATOM 92 CA LYS A 64 -0.322 12.333 5.888 1.00 0.00 C ATOM 93 C LYS A 64 0.374 12.004 7.238 1.00 0.00 C ATOM 94 O LYS A 64 0.658 12.898 8.042 1.00 0.00 O ATOM 95 CB LYS A 64 -0.100 13.775 5.351 1.00 0.00 C ATOM 96 CG LYS A 64 1.354 14.094 4.940 1.00 0.00 C ATOM 97 CD LYS A 64 1.524 15.517 4.379 1.00 0.00 C ATOM 98 CE LYS A 64 2.974 15.812 3.957 1.00 0.00 C ATOM 99 NZ LYS A 64 3.117 17.191 3.462 1.00 0.00 N ATOM 0 H LYS A 64 -2.131 12.431 6.980 1.00 0.00 H new ATOM 0 HA LYS A 64 0.127 11.685 5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.749 13.931 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.411 14.485 6.117 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.005 13.971 5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.680 13.373 4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.865 15.647 3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.213 16.241 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.641 15.657 4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.279 15.111 3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.105 17.360 3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.498 17.330 2.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.849 17.859 4.213 1.00 0.00 H new ATOM 113 N ILE A 65 0.626 10.699 7.471 1.00 0.00 N ATOM 114 CA ILE A 65 1.265 10.192 8.722 1.00 0.00 C ATOM 115 C ILE A 65 2.739 9.740 8.418 1.00 0.00 C ATOM 116 O ILE A 65 2.996 9.274 7.301 1.00 0.00 O ATOM 117 CB ILE A 65 0.413 9.089 9.449 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.250 7.757 8.662 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.947 9.645 9.945 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.235 6.566 9.499 1.00 0.00 C ATOM 0 H ILE A 65 0.396 9.962 6.804 1.00 0.00 H new ATOM 0 HA ILE A 65 1.305 11.012 9.439 1.00 0.00 H new ATOM 0 HB ILE A 65 1.005 8.814 10.322 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.453 7.919 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.208 7.499 8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.505 8.851 10.442 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.772 10.460 10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.521 10.015 9.095 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.318 5.684 8.863 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.478 6.370 10.300 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.210 6.796 9.929 1.00 0.00 H new ATOM 132 N PRO A 66 3.731 9.812 9.356 1.00 0.00 N ATOM 133 CA PRO A 66 5.129 9.382 9.085 1.00 0.00 C ATOM 134 C PRO A 66 5.315 7.838 8.962 1.00 0.00 C ATOM 135 O PRO A 66 4.416 7.047 9.272 1.00 0.00 O ATOM 136 CB PRO A 66 5.890 10.022 10.266 1.00 0.00 C ATOM 137 CG PRO A 66 4.880 10.110 11.409 1.00 0.00 C ATOM 138 CD PRO A 66 3.546 10.370 10.709 1.00 0.00 C ATOM 0 HA PRO A 66 5.497 9.703 8.110 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.751 9.418 10.550 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.267 11.009 10.000 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.853 9.187 11.989 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.130 10.914 12.101 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.721 9.884 11.231 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.317 11.435 10.672 1.00 0.00 H new ATOM 146 N ARG A 67 6.507 7.434 8.493 1.00 0.00 N ATOM 147 CA ARG A 67 6.870 5.999 8.299 1.00 0.00 C ATOM 148 C ARG A 67 6.879 5.122 9.594 1.00 0.00 C ATOM 149 O ARG A 67 6.418 3.980 9.553 1.00 0.00 O ATOM 150 CB ARG A 67 8.236 5.937 7.562 1.00 0.00 C ATOM 151 CG ARG A 67 8.492 4.595 6.847 1.00 0.00 C ATOM 152 CD ARG A 67 9.828 4.528 6.086 1.00 0.00 C ATOM 153 NE ARG A 67 9.964 3.245 5.348 1.00 0.00 N ATOM 154 CZ ARG A 67 10.528 2.123 5.843 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.048 2.026 7.065 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.568 1.054 5.070 1.00 0.00 N ATOM 0 H ARG A 67 7.252 8.082 8.235 1.00 0.00 H new ATOM 0 HA ARG A 67 6.076 5.553 7.701 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.281 6.743 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.036 6.114 8.281 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.467 3.793 7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.678 4.409 6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.893 5.361 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.655 4.636 6.788 1.00 0.00 H new ATOM 0 HE ARG A 67 9.604 3.210 4.394 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.035 2.832 7.690 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.459 1.146 7.376 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.179 1.091 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.988 0.191 5.415 1.00 0.00 H new ATOM 170 N ALA A 68 7.380 5.666 10.719 1.00 0.00 N ATOM 171 CA ALA A 68 7.321 5.012 12.055 1.00 0.00 C ATOM 172 C ALA A 68 5.894 4.813 12.650 1.00 0.00 C ATOM 173 O ALA A 68 5.632 3.742 13.200 1.00 0.00 O ATOM 174 CB ALA A 68 8.220 5.794 13.031 1.00 0.00 C ATOM 0 H ALA A 68 7.841 6.576 10.735 1.00 0.00 H new ATOM 0 HA ALA A 68 7.684 3.995 11.909 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.185 5.324 14.014 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.246 5.790 12.663 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.866 6.822 13.108 1.00 0.00 H new ATOM 180 N LYS A 69 4.979 5.801 12.523 1.00 0.00 N ATOM 181 CA LYS A 69 3.533 5.624 12.855 1.00 0.00 C ATOM 182 C LYS A 69 2.772 4.595 11.960 1.00 0.00 C ATOM 183 O LYS A 69 1.926 3.869 12.488 1.00 0.00 O ATOM 184 CB LYS A 69 2.850 7.021 12.855 1.00 0.00 C ATOM 185 CG LYS A 69 1.397 7.104 13.387 1.00 0.00 C ATOM 186 CD LYS A 69 1.174 6.730 14.869 1.00 0.00 C ATOM 187 CE LYS A 69 1.845 7.688 15.871 1.00 0.00 C ATOM 188 NZ LYS A 69 1.532 7.317 17.262 1.00 0.00 N ATOM 0 H LYS A 69 5.211 6.737 12.191 1.00 0.00 H new ATOM 0 HA LYS A 69 3.481 5.177 13.848 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.465 7.697 13.449 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.857 7.399 11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.038 8.122 13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.774 6.452 12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.103 6.706 15.069 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.552 5.722 15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.925 7.673 15.723 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.511 8.708 15.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.140 7.857 17.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.534 7.532 17.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.701 6.300 17.396 1.00 0.00 H new ATOM 202 N ALA A 70 3.078 4.502 10.647 1.00 0.00 N ATOM 203 CA ALA A 70 2.559 3.409 9.779 1.00 0.00 C ATOM 204 C ALA A 70 3.050 1.988 10.191 1.00 0.00 C ATOM 205 O ALA A 70 2.212 1.122 10.447 1.00 0.00 O ATOM 206 CB ALA A 70 2.870 3.736 8.309 1.00 0.00 C ATOM 0 H ALA A 70 3.680 5.167 10.161 1.00 0.00 H new ATOM 0 HA ALA A 70 1.478 3.365 9.915 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.491 2.938 7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.391 4.677 8.036 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.948 3.826 8.176 1.00 0.00 H new ATOM 212 N GLU A 71 4.374 1.776 10.343 1.00 0.00 N ATOM 213 CA GLU A 71 4.958 0.533 10.936 1.00 0.00 C ATOM 214 C GLU A 71 4.428 0.119 12.350 1.00 0.00 C ATOM 215 O GLU A 71 4.269 -1.079 12.588 1.00 0.00 O ATOM 216 CB GLU A 71 6.509 0.653 10.975 1.00 0.00 C ATOM 217 CG GLU A 71 7.207 0.725 9.599 1.00 0.00 C ATOM 218 CD GLU A 71 8.704 1.014 9.695 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.082 2.196 9.857 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.512 0.063 9.604 1.00 0.00 O ATOM 0 H GLU A 71 5.078 2.458 10.060 1.00 0.00 H new ATOM 0 HA GLU A 71 4.625 -0.267 10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.772 1.545 11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.908 -0.202 11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.059 -0.219 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.732 1.501 8.999 1.00 0.00 H new ATOM 227 N GLU A 72 4.129 1.078 13.255 1.00 0.00 N ATOM 228 CA GLU A 72 3.450 0.817 14.555 1.00 0.00 C ATOM 229 C GLU A 72 2.021 0.194 14.425 1.00 0.00 C ATOM 230 O GLU A 72 1.765 -0.828 15.067 1.00 0.00 O ATOM 231 CB GLU A 72 3.470 2.133 15.383 1.00 0.00 C ATOM 232 CG GLU A 72 3.046 1.991 16.861 1.00 0.00 C ATOM 233 CD GLU A 72 3.112 3.322 17.614 1.00 0.00 C ATOM 234 OE1 GLU A 72 4.194 3.668 18.138 1.00 0.00 O ATOM 235 OE2 GLU A 72 2.083 4.029 17.685 1.00 0.00 O ATOM 0 H GLU A 72 4.351 2.063 13.108 1.00 0.00 H new ATOM 0 HA GLU A 72 4.004 0.041 15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.477 2.548 15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.811 2.856 14.901 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.030 1.599 16.909 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.692 1.265 17.354 1.00 0.00 H new ATOM 242 N MET A 73 1.126 0.774 13.592 1.00 0.00 N ATOM 243 CA MET A 73 -0.216 0.191 13.289 1.00 0.00 C ATOM 244 C MET A 73 -0.186 -1.241 12.662 1.00 0.00 C ATOM 245 O MET A 73 -0.861 -2.127 13.194 1.00 0.00 O ATOM 246 CB MET A 73 -1.057 1.169 12.418 1.00 0.00 C ATOM 247 CG MET A 73 -1.775 2.305 13.171 1.00 0.00 C ATOM 248 SD MET A 73 -0.609 3.485 13.888 1.00 0.00 S ATOM 249 CE MET A 73 -0.768 3.155 15.655 1.00 0.00 C ATOM 0 H MET A 73 1.306 1.655 13.110 1.00 0.00 H new ATOM 0 HA MET A 73 -0.698 0.060 14.258 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.400 1.615 11.672 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.806 0.589 11.878 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.444 2.827 12.487 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.394 1.881 13.962 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.102 3.816 16.210 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.797 3.332 15.967 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.501 2.118 15.857 1.00 0.00 H new ATOM 259 N LEU A 74 0.590 -1.484 11.581 1.00 0.00 N ATOM 260 CA LEU A 74 0.744 -2.845 10.986 1.00 0.00 C ATOM 261 C LEU A 74 1.445 -3.914 11.884 1.00 0.00 C ATOM 262 O LEU A 74 1.055 -5.082 11.803 1.00 0.00 O ATOM 263 CB LEU A 74 1.428 -2.802 9.590 1.00 0.00 C ATOM 264 CG LEU A 74 0.714 -2.150 8.370 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.814 -2.344 8.334 1.00 0.00 C ATOM 266 CD2 LEU A 74 1.068 -0.668 8.195 1.00 0.00 C ATOM 0 H LEU A 74 1.122 -0.760 11.098 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.289 -3.180 10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.380 -2.287 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.657 -3.831 9.314 1.00 0.00 H new ATOM 0 HG LEU A 74 1.112 -2.704 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.222 -1.856 7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.045 -3.409 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.258 -1.905 9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.541 -0.268 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.773 -0.116 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.143 -0.566 8.044 1.00 0.00 H new ATOM 278 N SER A 75 2.426 -3.550 12.742 1.00 0.00 N ATOM 279 CA SER A 75 2.985 -4.467 13.784 1.00 0.00 C ATOM 280 C SER A 75 1.937 -5.119 14.749 1.00 0.00 C ATOM 281 O SER A 75 2.103 -6.288 15.110 1.00 0.00 O ATOM 282 CB SER A 75 4.091 -3.721 14.563 1.00 0.00 C ATOM 283 OG SER A 75 4.776 -4.596 15.452 1.00 0.00 O ATOM 0 H SER A 75 2.854 -2.624 12.739 1.00 0.00 H new ATOM 0 HA SER A 75 3.397 -5.323 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.801 -3.283 13.861 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.651 -2.898 15.126 1.00 0.00 H new ATOM 0 HG SER A 75 5.471 -4.098 15.930 1.00 0.00 H new ATOM 289 N LYS A 76 0.858 -4.393 15.120 1.00 0.00 N ATOM 290 CA LYS A 76 -0.318 -4.966 15.839 1.00 0.00 C ATOM 291 C LYS A 76 -1.081 -6.087 15.052 1.00 0.00 C ATOM 292 O LYS A 76 -1.476 -7.088 15.657 1.00 0.00 O ATOM 293 CB LYS A 76 -1.337 -3.858 16.249 1.00 0.00 C ATOM 294 CG LYS A 76 -0.822 -2.552 16.901 1.00 0.00 C ATOM 295 CD LYS A 76 -0.005 -2.719 18.197 1.00 0.00 C ATOM 296 CE LYS A 76 0.519 -1.371 18.728 1.00 0.00 C ATOM 297 NZ LYS A 76 1.303 -1.545 19.964 1.00 0.00 N ATOM 0 H LYS A 76 0.772 -3.394 14.933 1.00 0.00 H new ATOM 0 HA LYS A 76 0.114 -5.432 16.725 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.893 -3.579 15.354 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.049 -4.309 16.940 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.206 -2.024 16.173 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.679 -1.914 17.115 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.626 -3.192 18.958 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.836 -3.387 18.012 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.138 -0.895 17.967 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.321 -0.703 18.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.641 -0.618 20.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.705 -1.977 20.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.118 -2.163 19.774 1.00 0.00 H new ATOM 311 N GLN A 77 -1.276 -5.914 13.725 1.00 0.00 N ATOM 312 CA GLN A 77 -1.975 -6.882 12.848 1.00 0.00 C ATOM 313 C GLN A 77 -1.137 -8.168 12.595 1.00 0.00 C ATOM 314 O GLN A 77 -0.025 -8.149 12.060 1.00 0.00 O ATOM 315 CB GLN A 77 -2.367 -6.211 11.498 1.00 0.00 C ATOM 316 CG GLN A 77 -3.744 -5.513 11.465 1.00 0.00 C ATOM 317 CD GLN A 77 -3.922 -4.305 12.400 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.342 -4.440 13.548 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.621 -3.108 11.925 1.00 0.00 N ATOM 0 H GLN A 77 -0.948 -5.087 13.226 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.881 -7.189 13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.603 -5.476 11.245 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.348 -6.972 10.718 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.936 -5.185 10.443 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.507 -6.251 11.712 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.274 -3.010 10.971 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.736 -2.282 12.513 1.00 0.00 H new ATOM 328 N ARG A 78 -1.776 -9.279 12.963 1.00 0.00 N ATOM 329 CA ARG A 78 -1.326 -10.668 12.678 1.00 0.00 C ATOM 330 C ARG A 78 -1.403 -11.207 11.207 1.00 0.00 C ATOM 331 O ARG A 78 -0.876 -12.295 10.951 1.00 0.00 O ATOM 332 CB ARG A 78 -2.135 -11.607 13.630 1.00 0.00 C ATOM 333 CG ARG A 78 -3.686 -11.719 13.463 1.00 0.00 C ATOM 334 CD ARG A 78 -4.564 -10.553 13.970 1.00 0.00 C ATOM 335 NE ARG A 78 -4.397 -10.282 15.422 1.00 0.00 N ATOM 336 CZ ARG A 78 -4.440 -9.063 15.995 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.653 -7.930 15.331 1.00 0.00 N ATOM 338 NH2 ARG A 78 -4.258 -8.986 17.300 1.00 0.00 N ATOM 0 H ARG A 78 -2.651 -9.250 13.486 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.249 -10.655 12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.722 -12.611 13.528 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.939 -11.284 14.652 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.897 -11.857 12.403 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.011 -12.626 13.973 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.319 -9.652 13.408 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.611 -10.780 13.768 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.237 -11.083 16.033 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.797 -7.950 14.321 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.672 -7.041 15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.091 -9.833 17.843 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.284 -8.079 17.766 1.00 0.00 H new ATOM 352 N HIS A 79 -2.030 -10.487 10.256 1.00 0.00 N ATOM 353 CA HIS A 79 -2.360 -11.026 8.908 1.00 0.00 C ATOM 354 C HIS A 79 -1.227 -10.800 7.866 1.00 0.00 C ATOM 355 O HIS A 79 -0.593 -9.739 7.824 1.00 0.00 O ATOM 356 CB HIS A 79 -3.688 -10.387 8.389 1.00 0.00 C ATOM 357 CG HIS A 79 -4.909 -10.461 9.320 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.360 -9.387 10.085 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.611 -11.634 9.645 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.318 -10.040 10.819 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.552 -11.374 10.620 1.00 0.00 N ATOM 0 H HIS A 79 -2.324 -9.520 10.393 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.478 -12.104 9.021 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.495 -9.338 8.167 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -3.950 -10.869 7.447 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.439 -12.601 9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.890 -9.499 11.558 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.227 -11.996 11.064 1.00 0.00 H new ATOM 369 N ASP A 80 -1.037 -11.805 6.986 1.00 0.00 N ATOM 370 CA ASP A 80 -0.162 -11.689 5.783 1.00 0.00 C ATOM 371 C ASP A 80 -0.949 -10.910 4.691 1.00 0.00 C ATOM 372 O ASP A 80 -2.007 -11.359 4.238 1.00 0.00 O ATOM 373 CB ASP A 80 0.256 -13.088 5.251 1.00 0.00 C ATOM 374 CG ASP A 80 1.331 -13.823 6.065 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.086 -14.155 7.246 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.426 -14.081 5.517 1.00 0.00 O ATOM 0 H ASP A 80 -1.480 -12.719 7.081 1.00 0.00 H new ATOM 0 HA ASP A 80 0.753 -11.159 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.632 -13.718 5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.617 -12.973 4.229 1.00 0.00 H new ATOM 381 N GLY A 81 -0.435 -9.731 4.313 1.00 0.00 N ATOM 382 CA GLY A 81 -1.165 -8.763 3.462 1.00 0.00 C ATOM 383 C GLY A 81 -1.680 -7.463 4.129 1.00 0.00 C ATOM 384 O GLY A 81 -2.173 -6.611 3.389 1.00 0.00 O ATOM 0 H GLY A 81 0.496 -9.416 4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.510 -8.480 2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.021 -9.278 3.026 1.00 0.00 H new ATOM 388 N ALA A 82 -1.595 -7.282 5.468 1.00 0.00 N ATOM 389 CA ALA A 82 -2.259 -6.163 6.192 1.00 0.00 C ATOM 390 C ALA A 82 -1.681 -4.778 5.802 1.00 0.00 C ATOM 391 O ALA A 82 -0.489 -4.541 6.016 1.00 0.00 O ATOM 392 CB ALA A 82 -2.127 -6.396 7.709 1.00 0.00 C ATOM 0 H ALA A 82 -1.066 -7.904 6.079 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.310 -6.152 5.905 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.611 -5.580 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.604 -7.339 7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.072 -6.434 7.981 1.00 0.00 H new ATOM 398 N PHE A 83 -2.513 -3.890 5.217 1.00 0.00 N ATOM 399 CA PHE A 83 -2.009 -2.634 4.584 1.00 0.00 C ATOM 400 C PHE A 83 -2.749 -1.319 4.975 1.00 0.00 C ATOM 401 O PHE A 83 -3.943 -1.310 5.290 1.00 0.00 O ATOM 402 CB PHE A 83 -1.963 -2.832 3.036 1.00 0.00 C ATOM 403 CG PHE A 83 -3.319 -2.784 2.285 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.132 -3.919 2.247 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.813 -1.578 1.775 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.436 -3.841 1.767 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.110 -1.505 1.271 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.927 -2.632 1.289 1.00 0.00 C ATOM 0 H PHE A 83 -3.525 -4.009 5.165 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.009 -2.476 4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.314 -2.065 2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.494 -3.794 2.830 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.745 -4.866 2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.185 -0.699 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.065 -4.719 1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.481 -0.575 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.944 -2.567 0.931 1.00 0.00 H new ATOM 418 N LEU A 84 -2.011 -0.200 4.847 1.00 0.00 N ATOM 419 CA LEU A 84 -2.570 1.176 4.932 1.00 0.00 C ATOM 420 C LEU A 84 -1.748 2.097 3.987 1.00 0.00 C ATOM 421 O LEU A 84 -0.515 2.025 3.955 1.00 0.00 O ATOM 422 CB LEU A 84 -2.686 1.712 6.391 1.00 0.00 C ATOM 423 CG LEU A 84 -1.389 2.082 7.176 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.929 3.540 6.954 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.550 1.834 8.689 1.00 0.00 C ATOM 0 H LEU A 84 -1.005 -0.218 4.681 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.606 1.162 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.317 2.601 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.218 0.961 6.974 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.620 1.424 6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.023 3.727 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.726 3.700 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.713 4.223 7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.627 2.103 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.369 2.443 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.768 0.781 8.864 1.00 0.00 H new ATOM 437 N ILE A 85 -2.426 3.000 3.256 1.00 0.00 N ATOM 438 CA ILE A 85 -1.750 3.980 2.359 1.00 0.00 C ATOM 439 C ILE A 85 -1.562 5.295 3.189 1.00 0.00 C ATOM 440 O ILE A 85 -2.530 5.918 3.637 1.00 0.00 O ATOM 441 CB ILE A 85 -2.521 4.210 1.006 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.700 2.939 0.119 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.805 5.269 0.126 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.876 2.025 0.483 1.00 0.00 C ATOM 0 H ILE A 85 -3.443 3.079 3.263 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.782 3.594 2.039 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.508 4.538 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.820 3.257 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.782 2.354 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.360 5.407 -0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.756 6.216 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.795 4.929 -0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.902 1.176 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.755 1.666 1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.809 2.583 0.403 1.00 0.00 H new ATOM 456 N ARG A 86 -0.296 5.709 3.337 1.00 0.00 N ATOM 457 CA ARG A 86 0.089 7.037 3.893 1.00 0.00 C ATOM 458 C ARG A 86 0.587 7.962 2.745 1.00 0.00 C ATOM 459 O ARG A 86 1.256 7.504 1.814 1.00 0.00 O ATOM 460 CB ARG A 86 1.177 6.895 5.001 1.00 0.00 C ATOM 461 CG ARG A 86 2.461 6.098 4.646 1.00 0.00 C ATOM 462 CD ARG A 86 3.617 6.228 5.658 1.00 0.00 C ATOM 463 NE ARG A 86 4.489 7.403 5.408 1.00 0.00 N ATOM 464 CZ ARG A 86 5.630 7.387 4.691 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.089 6.320 4.042 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.336 8.500 4.629 1.00 0.00 N ATOM 0 H ARG A 86 0.505 5.135 3.075 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.790 7.486 4.356 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.477 7.897 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.715 6.421 5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.200 5.044 4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.816 6.428 3.670 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.203 6.299 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.222 5.322 5.626 1.00 0.00 H new ATOM 0 HE ARG A 86 4.201 8.295 5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.568 5.444 4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.962 6.379 3.518 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.013 9.337 5.115 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.205 8.524 4.095 1.00 0.00 H new ATOM 480 N GLU A 87 0.329 9.282 2.848 1.00 0.00 N ATOM 481 CA GLU A 87 0.948 10.281 1.932 1.00 0.00 C ATOM 482 C GLU A 87 2.400 10.572 2.416 1.00 0.00 C ATOM 483 O GLU A 87 2.639 10.829 3.602 1.00 0.00 O ATOM 484 CB GLU A 87 0.080 11.561 1.838 1.00 0.00 C ATOM 485 CG GLU A 87 0.529 12.579 0.766 1.00 0.00 C ATOM 486 CD GLU A 87 -0.379 13.808 0.692 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.540 13.681 0.244 1.00 0.00 O ATOM 488 OE2 GLU A 87 0.069 14.913 1.071 1.00 0.00 O ATOM 0 H GLU A 87 -0.296 9.685 3.546 1.00 0.00 H new ATOM 0 HA GLU A 87 0.999 9.880 0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.950 11.269 1.631 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.082 12.055 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.548 12.900 0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.548 12.089 -0.207 1.00 0.00 H new ATOM 495 N SER A 88 3.354 10.524 1.469 1.00 0.00 N ATOM 496 CA SER A 88 4.800 10.713 1.747 1.00 0.00 C ATOM 497 C SER A 88 5.123 12.136 2.287 1.00 0.00 C ATOM 498 O SER A 88 4.655 13.147 1.752 1.00 0.00 O ATOM 499 CB SER A 88 5.588 10.394 0.455 1.00 0.00 C ATOM 500 OG SER A 88 6.990 10.403 0.696 1.00 0.00 O ATOM 0 H SER A 88 3.149 10.353 0.485 1.00 0.00 H new ATOM 0 HA SER A 88 5.102 10.030 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.288 9.418 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.343 11.126 -0.314 1.00 0.00 H new ATOM 0 HG SER A 88 7.466 10.197 -0.135 1.00 0.00 H new ATOM 506 N GLU A 89 5.913 12.179 3.375 1.00 0.00 N ATOM 507 CA GLU A 89 6.199 13.434 4.128 1.00 0.00 C ATOM 508 C GLU A 89 7.066 14.466 3.343 1.00 0.00 C ATOM 509 O GLU A 89 6.650 15.620 3.204 1.00 0.00 O ATOM 510 CB GLU A 89 6.805 13.133 5.531 1.00 0.00 C ATOM 511 CG GLU A 89 6.051 12.159 6.469 1.00 0.00 C ATOM 512 CD GLU A 89 4.599 12.529 6.787 1.00 0.00 C ATOM 513 OE1 GLU A 89 4.361 13.340 7.709 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.687 11.997 6.118 1.00 0.00 O ATOM 0 H GLU A 89 6.373 11.355 3.763 1.00 0.00 H new ATOM 0 HA GLU A 89 5.230 13.914 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.809 12.737 5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.912 14.082 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.063 11.167 6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.602 12.088 7.407 1.00 0.00 H new ATOM 521 N SER A 90 8.230 14.042 2.806 1.00 0.00 N ATOM 522 CA SER A 90 9.063 14.874 1.894 1.00 0.00 C ATOM 523 C SER A 90 8.425 15.237 0.512 1.00 0.00 C ATOM 524 O SER A 90 8.687 16.340 0.025 1.00 0.00 O ATOM 525 CB SER A 90 10.428 14.168 1.719 1.00 0.00 C ATOM 526 OG SER A 90 11.355 15.002 1.032 1.00 0.00 O ATOM 0 H SER A 90 8.622 13.118 2.988 1.00 0.00 H new ATOM 0 HA SER A 90 9.168 15.848 2.372 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.830 13.901 2.696 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.291 13.239 1.166 1.00 0.00 H new ATOM 0 HG SER A 90 12.210 14.532 0.936 1.00 0.00 H new ATOM 532 N ALA A 91 7.624 14.340 -0.108 1.00 0.00 N ATOM 533 CA ALA A 91 6.952 14.605 -1.405 1.00 0.00 C ATOM 534 C ALA A 91 5.401 14.615 -1.211 1.00 0.00 C ATOM 535 O ALA A 91 4.805 13.532 -1.210 1.00 0.00 O ATOM 536 CB ALA A 91 7.413 13.547 -2.428 1.00 0.00 C ATOM 0 H ALA A 91 7.425 13.415 0.273 1.00 0.00 H new ATOM 0 HA ALA A 91 7.228 15.588 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.926 13.731 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.494 13.608 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.145 12.553 -2.069 1.00 0.00 H new ATOM 542 N PRO A 92 4.692 15.780 -1.074 1.00 0.00 N ATOM 543 CA PRO A 92 3.202 15.829 -0.989 1.00 0.00 C ATOM 544 C PRO A 92 2.353 15.276 -2.166 1.00 0.00 C ATOM 545 O PRO A 92 1.278 14.716 -1.931 1.00 0.00 O ATOM 546 CB PRO A 92 2.901 17.312 -0.690 1.00 0.00 C ATOM 547 CG PRO A 92 4.206 17.892 -0.146 1.00 0.00 C ATOM 548 CD PRO A 92 5.306 17.103 -0.853 1.00 0.00 C ATOM 0 HA PRO A 92 2.886 15.122 -0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.583 17.837 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.095 17.410 0.037 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.284 18.958 -0.359 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.270 17.777 0.936 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.596 17.573 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.205 17.031 -0.241 1.00 0.00 H new ATOM 556 N GLY A 93 2.851 15.413 -3.404 1.00 0.00 N ATOM 557 CA GLY A 93 2.261 14.730 -4.581 1.00 0.00 C ATOM 558 C GLY A 93 2.799 13.297 -4.834 1.00 0.00 C ATOM 559 O GLY A 93 3.131 12.965 -5.975 1.00 0.00 O ATOM 0 H GLY A 93 3.663 15.990 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.180 14.680 -4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.448 15.336 -5.468 1.00 0.00 H new ATOM 563 N ASP A 94 2.852 12.457 -3.780 1.00 0.00 N ATOM 564 CA ASP A 94 3.318 11.052 -3.865 1.00 0.00 C ATOM 565 C ASP A 94 2.677 10.290 -2.674 1.00 0.00 C ATOM 566 O ASP A 94 2.838 10.682 -1.513 1.00 0.00 O ATOM 567 CB ASP A 94 4.871 10.976 -3.828 1.00 0.00 C ATOM 568 CG ASP A 94 5.449 9.579 -4.091 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.557 9.182 -5.272 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.791 8.871 -3.117 1.00 0.00 O ATOM 0 H ASP A 94 2.572 12.733 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 94 3.016 10.598 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.273 11.667 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.215 11.319 -2.853 1.00 0.00 H new ATOM 575 N PHE A 95 1.996 9.172 -2.974 1.00 0.00 N ATOM 576 CA PHE A 95 1.510 8.214 -1.941 1.00 0.00 C ATOM 577 C PHE A 95 2.556 7.074 -1.704 1.00 0.00 C ATOM 578 O PHE A 95 3.544 6.929 -2.432 1.00 0.00 O ATOM 579 CB PHE A 95 0.096 7.702 -2.362 1.00 0.00 C ATOM 580 CG PHE A 95 -1.151 8.602 -2.154 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.095 9.970 -1.846 1.00 0.00 C ATOM 582 CD2 PHE A 95 -2.406 8.003 -2.320 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.263 10.716 -1.719 1.00 0.00 C ATOM 584 CE2 PHE A 95 -3.574 8.751 -2.194 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.500 10.109 -1.904 1.00 0.00 C ATOM 0 H PHE A 95 1.763 8.899 -3.929 1.00 0.00 H new ATOM 0 HA PHE A 95 1.404 8.707 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.144 7.455 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.084 6.770 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.137 10.448 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.469 6.949 -2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.208 11.767 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.536 8.277 -2.321 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.405 10.693 -1.822 1.00 0.00 H new ATOM 595 N SER A 96 2.339 6.281 -0.640 1.00 0.00 N ATOM 596 CA SER A 96 3.239 5.165 -0.245 1.00 0.00 C ATOM 597 C SER A 96 2.373 4.070 0.436 1.00 0.00 C ATOM 598 O SER A 96 1.805 4.283 1.512 1.00 0.00 O ATOM 599 CB SER A 96 4.365 5.640 0.706 1.00 0.00 C ATOM 600 OG SER A 96 5.267 6.518 0.044 1.00 0.00 O ATOM 0 H SER A 96 1.534 6.390 -0.023 1.00 0.00 H new ATOM 0 HA SER A 96 3.731 4.768 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.927 6.146 1.566 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.910 4.776 1.088 1.00 0.00 H new ATOM 0 HG SER A 96 4.960 6.671 -0.874 1.00 0.00 H new ATOM 606 N LEU A 97 2.307 2.885 -0.198 1.00 0.00 N ATOM 607 CA LEU A 97 1.584 1.700 0.333 1.00 0.00 C ATOM 608 C LEU A 97 2.473 0.974 1.383 1.00 0.00 C ATOM 609 O LEU A 97 3.495 0.369 1.049 1.00 0.00 O ATOM 610 CB LEU A 97 1.226 0.791 -0.878 1.00 0.00 C ATOM 611 CG LEU A 97 0.510 -0.551 -0.563 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.951 -0.382 -0.115 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.590 -1.521 -1.758 1.00 0.00 C ATOM 0 H LEU A 97 2.754 2.715 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 97 0.664 1.982 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.592 1.363 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.146 0.566 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 97 1.049 -0.976 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.385 -1.361 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.986 0.224 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.519 0.111 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.080 -2.451 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.112 -1.068 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.635 -1.731 -1.987 1.00 0.00 H new ATOM 625 N SER A 98 2.021 1.018 2.642 1.00 0.00 N ATOM 626 CA SER A 98 2.694 0.353 3.792 1.00 0.00 C ATOM 627 C SER A 98 2.033 -1.043 3.991 1.00 0.00 C ATOM 628 O SER A 98 1.103 -1.191 4.788 1.00 0.00 O ATOM 629 CB SER A 98 2.567 1.266 5.036 1.00 0.00 C ATOM 630 OG SER A 98 2.926 2.617 4.767 1.00 0.00 O ATOM 0 H SER A 98 1.172 1.517 2.906 1.00 0.00 H new ATOM 0 HA SER A 98 3.758 0.198 3.615 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.541 1.233 5.402 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.202 0.878 5.832 1.00 0.00 H new ATOM 0 HG SER A 98 3.659 2.637 4.117 1.00 0.00 H new ATOM 636 N VAL A 99 2.483 -2.048 3.213 1.00 0.00 N ATOM 637 CA VAL A 99 1.839 -3.391 3.144 1.00 0.00 C ATOM 638 C VAL A 99 2.769 -4.395 3.872 1.00 0.00 C ATOM 639 O VAL A 99 3.875 -4.699 3.419 1.00 0.00 O ATOM 640 CB VAL A 99 1.439 -3.824 1.691 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.567 -3.778 0.638 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.759 -5.216 1.650 1.00 0.00 C ATOM 0 H VAL A 99 3.302 -1.959 2.612 1.00 0.00 H new ATOM 0 HA VAL A 99 0.876 -3.362 3.653 1.00 0.00 H new ATOM 0 HB VAL A 99 0.725 -3.051 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.176 -4.098 -0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.948 -2.760 0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.375 -4.444 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.503 -5.466 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.443 -5.967 2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.148 -5.196 2.254 1.00 0.00 H new ATOM 652 N LYS A 100 2.249 -4.947 4.972 1.00 0.00 N ATOM 653 CA LYS A 100 2.897 -6.068 5.703 1.00 0.00 C ATOM 654 C LYS A 100 2.673 -7.422 4.978 1.00 0.00 C ATOM 655 O LYS A 100 1.619 -7.643 4.380 1.00 0.00 O ATOM 656 CB LYS A 100 2.353 -6.058 7.155 1.00 0.00 C ATOM 657 CG LYS A 100 3.063 -7.006 8.149 1.00 0.00 C ATOM 658 CD LYS A 100 2.525 -6.851 9.585 1.00 0.00 C ATOM 659 CE LYS A 100 3.141 -7.795 10.631 1.00 0.00 C ATOM 660 NZ LYS A 100 4.538 -7.458 10.963 1.00 0.00 N ATOM 0 H LYS A 100 1.371 -4.639 5.389 1.00 0.00 H new ATOM 0 HA LYS A 100 3.979 -5.938 5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.421 -5.041 7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.295 -6.318 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.931 -8.038 7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.134 -6.804 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.691 -5.823 9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.447 -7.010 9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.540 -7.763 11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.099 -8.818 10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.898 -8.128 11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.122 -7.515 10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.580 -6.492 11.347 1.00 0.00 H new ATOM 674 N PHE A 101 3.674 -8.319 5.042 1.00 0.00 N ATOM 675 CA PHE A 101 3.507 -9.724 4.589 1.00 0.00 C ATOM 676 C PHE A 101 4.435 -10.605 5.468 1.00 0.00 C ATOM 677 O PHE A 101 5.651 -10.654 5.253 1.00 0.00 O ATOM 678 CB PHE A 101 3.753 -9.882 3.056 1.00 0.00 C ATOM 679 CG PHE A 101 3.044 -11.101 2.438 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.652 -12.361 2.443 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.760 -10.963 1.896 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.978 -13.469 1.932 1.00 0.00 C ATOM 683 CE2 PHE A 101 1.088 -12.071 1.386 1.00 0.00 C ATOM 684 CZ PHE A 101 1.696 -13.323 1.406 1.00 0.00 C ATOM 0 H PHE A 101 4.604 -8.104 5.400 1.00 0.00 H new ATOM 0 HA PHE A 101 2.476 -10.053 4.721 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.414 -8.979 2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.825 -9.966 2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.648 -12.476 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.288 -9.992 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.449 -14.441 1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.096 -11.959 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.173 -14.183 1.013 1.00 0.00 H new ATOM 694 N GLY A 102 3.841 -11.283 6.467 1.00 0.00 N ATOM 695 CA GLY A 102 4.583 -12.169 7.390 1.00 0.00 C ATOM 696 C GLY A 102 5.038 -11.428 8.659 1.00 0.00 C ATOM 697 O GLY A 102 4.221 -11.173 9.549 1.00 0.00 O ATOM 0 H GLY A 102 2.840 -11.235 6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.951 -13.012 7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.453 -12.579 6.878 1.00 0.00 H new ATOM 701 N ASN A 103 6.340 -11.101 8.719 1.00 0.00 N ATOM 702 CA ASN A 103 6.954 -10.352 9.860 1.00 0.00 C ATOM 703 C ASN A 103 7.485 -8.911 9.567 1.00 0.00 C ATOM 704 O ASN A 103 7.797 -8.195 10.524 1.00 0.00 O ATOM 705 CB ASN A 103 8.016 -11.244 10.570 1.00 0.00 C ATOM 706 CG ASN A 103 9.336 -11.528 9.815 1.00 0.00 C ATOM 707 OD1 ASN A 103 10.275 -10.733 9.853 1.00 0.00 O ATOM 708 ND2 ASN A 103 9.437 -12.656 9.129 1.00 0.00 N ATOM 0 H ASN A 103 7.007 -11.342 7.986 1.00 0.00 H new ATOM 0 HA ASN A 103 6.122 -10.146 10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.268 -10.774 11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.549 -12.201 10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.298 -12.872 8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.654 -13.309 9.103 1.00 0.00 H new ATOM 715 N ASP A 104 7.600 -8.492 8.293 1.00 0.00 N ATOM 716 CA ASP A 104 8.176 -7.174 7.902 1.00 0.00 C ATOM 717 C ASP A 104 7.096 -6.309 7.197 1.00 0.00 C ATOM 718 O ASP A 104 6.302 -6.803 6.386 1.00 0.00 O ATOM 719 CB ASP A 104 9.401 -7.342 6.963 1.00 0.00 C ATOM 720 CG ASP A 104 10.613 -8.060 7.576 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.335 -7.444 8.391 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.842 -9.245 7.248 1.00 0.00 O ATOM 0 H ASP A 104 7.298 -9.053 7.497 1.00 0.00 H new ATOM 0 HA ASP A 104 8.511 -6.676 8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.085 -7.893 6.077 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.718 -6.354 6.628 1.00 0.00 H new ATOM 727 N VAL A 105 7.129 -4.994 7.488 1.00 0.00 N ATOM 728 CA VAL A 105 6.241 -3.989 6.841 1.00 0.00 C ATOM 729 C VAL A 105 7.032 -3.427 5.622 1.00 0.00 C ATOM 730 O VAL A 105 8.040 -2.729 5.784 1.00 0.00 O ATOM 731 CB VAL A 105 5.759 -2.881 7.834 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.738 -1.918 7.176 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.113 -3.423 9.132 1.00 0.00 C ATOM 0 H VAL A 105 7.767 -4.592 8.175 1.00 0.00 H new ATOM 0 HA VAL A 105 5.312 -4.449 6.506 1.00 0.00 H new ATOM 0 HB VAL A 105 6.678 -2.358 8.098 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.430 -1.164 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.200 -1.429 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.866 -2.482 6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.808 -2.588 9.763 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.240 -4.025 8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.835 -4.038 9.669 1.00 0.00 H new ATOM 743 N GLN A 106 6.564 -3.765 4.410 1.00 0.00 N ATOM 744 CA GLN A 106 7.262 -3.474 3.148 1.00 0.00 C ATOM 745 C GLN A 106 6.578 -2.252 2.478 1.00 0.00 C ATOM 746 O GLN A 106 5.431 -2.324 2.022 1.00 0.00 O ATOM 747 CB GLN A 106 7.189 -4.796 2.345 1.00 0.00 C ATOM 748 CG GLN A 106 7.781 -4.743 0.937 1.00 0.00 C ATOM 749 CD GLN A 106 9.304 -4.550 0.844 1.00 0.00 C ATOM 750 OE1 GLN A 106 10.085 -5.433 1.198 1.00 0.00 O ATOM 751 NE2 GLN A 106 9.757 -3.402 0.362 1.00 0.00 N ATOM 0 H GLN A 106 5.679 -4.254 4.278 1.00 0.00 H new ATOM 0 HA GLN A 106 8.309 -3.186 3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.706 -5.572 2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.144 -5.098 2.270 1.00 0.00 H new ATOM 0 HG2 GLN A 106 7.521 -5.668 0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.299 -3.930 0.394 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.101 -2.677 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.761 -3.244 0.281 1.00 0.00 H new ATOM 760 N HIS A 107 7.320 -1.136 2.427 1.00 0.00 N ATOM 761 CA HIS A 107 6.816 0.162 1.935 1.00 0.00 C ATOM 762 C HIS A 107 7.193 0.297 0.435 1.00 0.00 C ATOM 763 O HIS A 107 8.366 0.484 0.092 1.00 0.00 O ATOM 764 CB HIS A 107 7.460 1.288 2.790 1.00 0.00 C ATOM 765 CG HIS A 107 6.801 1.559 4.147 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.143 2.739 4.472 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.769 0.664 5.229 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.775 2.425 5.757 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.113 1.222 6.300 1.00 0.00 N ATOM 0 H HIS A 107 8.294 -1.105 2.727 1.00 0.00 H new ATOM 0 HA HIS A 107 5.732 0.235 2.025 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.506 1.035 2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.446 2.211 2.210 1.00 0.00 H new ATOM 0 HD1 HIS A 107 5.982 3.583 3.922 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.200 -0.326 5.221 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.213 3.138 6.342 1.00 0.00 H new ATOM 777 N PHE A 108 6.180 0.201 -0.441 1.00 0.00 N ATOM 778 CA PHE A 108 6.352 0.388 -1.907 1.00 0.00 C ATOM 779 C PHE A 108 5.822 1.797 -2.296 1.00 0.00 C ATOM 780 O PHE A 108 4.698 2.171 -1.944 1.00 0.00 O ATOM 781 CB PHE A 108 5.597 -0.692 -2.723 1.00 0.00 C ATOM 782 CG PHE A 108 5.966 -2.170 -2.507 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.182 -2.679 -2.980 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.041 -3.040 -1.922 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.462 -4.039 -2.875 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.321 -4.400 -1.823 1.00 0.00 C ATOM 787 CZ PHE A 108 6.529 -4.899 -2.301 1.00 0.00 C ATOM 0 H PHE A 108 5.221 -0.007 -0.164 1.00 0.00 H new ATOM 0 HA PHE A 108 7.412 0.294 -2.141 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.533 -0.582 -2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.738 -0.467 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.905 -2.014 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.105 -2.655 -1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.402 -4.427 -3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.600 -5.068 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.743 -5.955 -2.227 1.00 0.00 H new ATOM 797 N LYS A 109 6.630 2.562 -3.050 1.00 0.00 N ATOM 798 CA LYS A 109 6.301 3.965 -3.429 1.00 0.00 C ATOM 799 C LYS A 109 5.263 4.035 -4.590 1.00 0.00 C ATOM 800 O LYS A 109 5.534 3.608 -5.717 1.00 0.00 O ATOM 801 CB LYS A 109 7.593 4.787 -3.706 1.00 0.00 C ATOM 802 CG LYS A 109 8.551 4.293 -4.819 1.00 0.00 C ATOM 803 CD LYS A 109 9.823 5.158 -4.949 1.00 0.00 C ATOM 804 CE LYS A 109 10.873 4.620 -5.941 1.00 0.00 C ATOM 805 NZ LYS A 109 10.453 4.702 -7.354 1.00 0.00 N ATOM 0 H LYS A 109 7.525 2.237 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 109 5.810 4.435 -2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.293 5.805 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.161 4.838 -2.777 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.839 3.262 -4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.021 4.290 -5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.532 6.162 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.285 5.249 -3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 109 11.800 5.179 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.092 3.581 -5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.207 4.323 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.585 4.146 -7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.271 5.695 -7.605 1.00 0.00 H new ATOM 819 N VAL A 110 4.074 4.588 -4.284 1.00 0.00 N ATOM 820 CA VAL A 110 2.967 4.776 -5.266 1.00 0.00 C ATOM 821 C VAL A 110 3.232 6.130 -5.991 1.00 0.00 C ATOM 822 O VAL A 110 3.117 7.207 -5.393 1.00 0.00 O ATOM 823 CB VAL A 110 1.562 4.722 -4.567 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.392 4.954 -5.549 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.272 3.410 -3.801 1.00 0.00 C ATOM 0 H VAL A 110 3.844 4.921 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 110 2.947 3.966 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 110 1.623 5.538 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.553 4.905 -5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.495 5.936 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.408 4.185 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.281 3.463 -3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.312 2.568 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.018 3.273 -3.019 1.00 0.00 H new ATOM 835 N LEU A 111 3.592 6.047 -7.282 1.00 0.00 N ATOM 836 CA LEU A 111 4.020 7.223 -8.082 1.00 0.00 C ATOM 837 C LEU A 111 2.787 7.861 -8.776 1.00 0.00 C ATOM 838 O LEU A 111 1.941 7.152 -9.326 1.00 0.00 O ATOM 839 CB LEU A 111 5.090 6.787 -9.122 1.00 0.00 C ATOM 840 CG LEU A 111 6.364 6.070 -8.590 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.221 5.536 -9.753 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.215 6.962 -7.663 1.00 0.00 C ATOM 0 H LEU A 111 3.597 5.171 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 111 4.467 7.972 -7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.608 6.125 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.408 7.675 -9.669 1.00 0.00 H new ATOM 0 HG LEU A 111 6.014 5.231 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.106 5.039 -9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.638 4.825 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.527 6.366 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.089 6.406 -7.325 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.538 7.849 -8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.620 7.262 -6.800 1.00 0.00 H new ATOM 854 N ARG A 112 2.688 9.199 -8.738 1.00 0.00 N ATOM 855 CA ARG A 112 1.508 9.937 -9.270 1.00 0.00 C ATOM 856 C ARG A 112 1.991 10.826 -10.449 1.00 0.00 C ATOM 857 O ARG A 112 2.838 11.708 -10.261 1.00 0.00 O ATOM 858 CB ARG A 112 0.863 10.807 -8.155 1.00 0.00 C ATOM 859 CG ARG A 112 0.235 10.016 -6.981 1.00 0.00 C ATOM 860 CD ARG A 112 -0.170 10.869 -5.764 1.00 0.00 C ATOM 861 NE ARG A 112 -1.394 11.671 -5.997 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.847 12.629 -5.167 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.194 13.047 -4.084 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.009 13.190 -5.444 1.00 0.00 N ATOM 0 H ARG A 112 3.409 9.803 -8.344 1.00 0.00 H new ATOM 0 HA ARG A 112 0.750 9.235 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.623 11.478 -7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.091 11.432 -8.605 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.647 9.491 -7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.945 9.257 -6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.329 10.215 -4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.652 11.538 -5.507 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.930 11.484 -6.844 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.293 12.636 -3.841 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.595 13.778 -3.497 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.535 12.894 -6.266 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.381 13.919 -4.836 1.00 0.00 H new ATOM 878 N ASP A 113 1.452 10.592 -11.661 1.00 0.00 N ATOM 879 CA ASP A 113 1.896 11.307 -12.898 1.00 0.00 C ATOM 880 C ASP A 113 1.288 12.734 -13.045 1.00 0.00 C ATOM 881 O ASP A 113 2.046 13.706 -12.973 1.00 0.00 O ATOM 882 CB ASP A 113 1.829 10.434 -14.187 1.00 0.00 C ATOM 883 CG ASP A 113 0.499 9.757 -14.548 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.268 8.612 -14.101 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.313 10.360 -15.284 1.00 0.00 O ATOM 0 H ASP A 113 0.707 9.914 -11.822 1.00 0.00 H new ATOM 0 HA ASP A 113 2.962 11.486 -12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.119 11.063 -15.028 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.584 9.653 -14.098 1.00 0.00 H new ATOM 890 N GLY A 114 -0.040 12.872 -13.235 1.00 0.00 N ATOM 891 CA GLY A 114 -0.690 14.196 -13.393 1.00 0.00 C ATOM 892 C GLY A 114 -1.154 14.770 -12.042 1.00 0.00 C ATOM 893 O GLY A 114 -0.321 15.184 -11.229 1.00 0.00 O ATOM 0 H GLY A 114 -0.686 12.084 -13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.008 14.890 -13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.546 14.103 -14.062 1.00 0.00 H new ATOM 897 N ALA A 115 -2.478 14.770 -11.809 1.00 0.00 N ATOM 898 CA ALA A 115 -3.068 15.137 -10.493 1.00 0.00 C ATOM 899 C ALA A 115 -2.985 13.952 -9.488 1.00 0.00 C ATOM 900 O ALA A 115 -2.216 14.040 -8.526 1.00 0.00 O ATOM 901 CB ALA A 115 -4.492 15.693 -10.701 1.00 0.00 C ATOM 0 H ALA A 115 -3.170 14.519 -12.515 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.485 15.935 -10.033 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.922 15.961 -9.736 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.448 16.577 -11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.113 14.934 -11.177 1.00 0.00 H new ATOM 907 N GLY A 116 -3.723 12.851 -9.731 1.00 0.00 N ATOM 908 CA GLY A 116 -3.554 11.596 -8.970 1.00 0.00 C ATOM 909 C GLY A 116 -3.875 10.360 -9.825 1.00 0.00 C ATOM 910 O GLY A 116 -4.876 9.685 -9.574 1.00 0.00 O ATOM 0 H GLY A 116 -4.444 12.805 -10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.529 11.528 -8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.204 11.611 -8.095 1.00 0.00 H new ATOM 914 N LYS A 117 -2.997 10.056 -10.802 1.00 0.00 N ATOM 915 CA LYS A 117 -3.061 8.801 -11.598 1.00 0.00 C ATOM 916 C LYS A 117 -1.982 7.876 -10.981 1.00 0.00 C ATOM 917 O LYS A 117 -0.781 8.028 -11.229 1.00 0.00 O ATOM 918 CB LYS A 117 -2.849 9.073 -13.112 1.00 0.00 C ATOM 919 CG LYS A 117 -4.111 9.435 -13.932 1.00 0.00 C ATOM 920 CD LYS A 117 -4.867 10.729 -13.550 1.00 0.00 C ATOM 921 CE LYS A 117 -4.089 12.054 -13.689 1.00 0.00 C ATOM 922 NZ LYS A 117 -3.777 12.404 -15.088 1.00 0.00 N ATOM 0 H LYS A 117 -2.224 10.667 -11.065 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.042 8.329 -11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.130 9.886 -13.215 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.395 8.188 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.820 9.513 -14.980 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.811 8.603 -13.857 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.763 10.794 -14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.199 10.636 -12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.673 12.859 -13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.160 11.983 -13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.255 13.303 -15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.195 11.654 -15.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.661 12.503 -15.627 1.00 0.00 H new ATOM 936 N TYR A 118 -2.451 6.930 -10.153 1.00 0.00 N ATOM 937 CA TYR A 118 -1.582 6.107 -9.273 1.00 0.00 C ATOM 938 C TYR A 118 -0.998 4.890 -10.042 1.00 0.00 C ATOM 939 O TYR A 118 -1.711 3.924 -10.332 1.00 0.00 O ATOM 940 CB TYR A 118 -2.391 5.624 -8.025 1.00 0.00 C ATOM 941 CG TYR A 118 -3.145 6.695 -7.209 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.464 7.533 -6.323 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.517 6.882 -7.413 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.140 8.560 -5.672 1.00 0.00 C ATOM 945 CE2 TYR A 118 -5.194 7.901 -6.748 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.504 8.744 -5.881 1.00 0.00 C ATOM 947 OH TYR A 118 -5.163 9.758 -5.236 1.00 0.00 O ATOM 0 H TYR A 118 -3.443 6.708 -10.069 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.748 6.725 -8.941 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.117 4.883 -8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.701 5.113 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.410 7.383 -6.143 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.053 6.233 -8.089 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.605 9.217 -5.002 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.254 8.037 -6.905 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.908 9.764 -4.290 1.00 0.00 H new ATOM 957 N PHE A 119 0.304 4.954 -10.360 1.00 0.00 N ATOM 958 CA PHE A 119 1.036 3.860 -11.045 1.00 0.00 C ATOM 959 C PHE A 119 2.101 3.308 -10.054 1.00 0.00 C ATOM 960 O PHE A 119 3.036 4.008 -9.649 1.00 0.00 O ATOM 961 CB PHE A 119 1.583 4.303 -12.430 1.00 0.00 C ATOM 962 CG PHE A 119 2.758 5.296 -12.505 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.543 6.669 -12.343 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.052 4.830 -12.760 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.610 7.560 -12.420 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.114 5.726 -12.857 1.00 0.00 C ATOM 967 CZ PHE A 119 4.892 7.090 -12.689 1.00 0.00 C ATOM 0 H PHE A 119 0.887 5.765 -10.152 1.00 0.00 H new ATOM 0 HA PHE A 119 0.367 3.038 -11.300 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.884 3.402 -12.965 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.752 4.740 -12.984 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.545 7.039 -12.158 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.228 3.772 -12.882 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.443 8.616 -12.271 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.110 5.362 -13.063 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.716 7.784 -12.768 1.00 0.00 H new ATOM 977 N LEU A 120 1.909 2.045 -9.661 1.00 0.00 N ATOM 978 CA LEU A 120 2.807 1.314 -8.721 1.00 0.00 C ATOM 979 C LEU A 120 3.577 0.154 -9.424 1.00 0.00 C ATOM 980 O LEU A 120 4.789 0.018 -9.233 1.00 0.00 O ATOM 981 CB LEU A 120 1.926 0.817 -7.534 1.00 0.00 C ATOM 982 CG LEU A 120 2.611 0.025 -6.388 1.00 0.00 C ATOM 983 CD1 LEU A 120 3.659 0.863 -5.640 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.569 -0.533 -5.397 1.00 0.00 C ATOM 0 H LEU A 120 1.121 1.483 -9.982 1.00 0.00 H new ATOM 0 HA LEU A 120 3.588 1.978 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.442 1.688 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.137 0.188 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 120 3.133 -0.809 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.108 0.262 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.434 1.183 -6.337 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.180 1.739 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.078 -1.083 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.004 0.291 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.888 -1.202 -5.923 1.00 0.00 H new ATOM 996 N TRP A 121 2.857 -0.695 -10.182 1.00 0.00 N ATOM 997 CA TRP A 121 3.372 -1.966 -10.742 1.00 0.00 C ATOM 998 C TRP A 121 3.939 -1.746 -12.175 1.00 0.00 C ATOM 999 O TRP A 121 5.163 -1.727 -12.335 1.00 0.00 O ATOM 1000 CB TRP A 121 2.209 -2.985 -10.560 1.00 0.00 C ATOM 1001 CG TRP A 121 2.385 -4.386 -11.146 1.00 0.00 C ATOM 1002 CD1 TRP A 121 3.384 -5.318 -10.805 1.00 0.00 C ATOM 1003 CD2 TRP A 121 1.571 -5.028 -12.063 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.219 -6.529 -11.496 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.091 -6.328 -12.273 1.00 0.00 C ATOM 1006 CE3 TRP A 121 0.404 -4.601 -12.751 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 1.459 -7.208 -13.183 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 -0.197 -5.483 -13.650 1.00 0.00 C ATOM 1009 CH2 TRP A 121 0.322 -6.766 -13.862 1.00 0.00 C ATOM 0 H TRP A 121 1.883 -0.517 -10.429 1.00 0.00 H new ATOM 0 HA TRP A 121 4.244 -2.378 -10.234 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.022 -3.091 -9.491 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.311 -2.550 -10.999 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.179 -5.125 -10.099 1.00 0.00 H new ATOM 0 HE1 TRP A 121 3.798 -7.366 -11.439 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -0.008 -3.617 -12.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 1.848 -8.202 -13.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -1.078 -5.171 -14.192 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -0.166 -7.426 -14.564 1.00 0.00 H new ATOM 1020 N VAL A 122 3.072 -1.576 -13.193 1.00 0.00 N ATOM 1021 CA VAL A 122 3.493 -1.299 -14.600 1.00 0.00 C ATOM 1022 C VAL A 122 2.450 -0.367 -15.287 1.00 0.00 C ATOM 1023 O VAL A 122 2.791 0.751 -15.685 1.00 0.00 O ATOM 1024 CB VAL A 122 3.896 -2.599 -15.383 1.00 0.00 C ATOM 1025 CG1 VAL A 122 2.779 -3.620 -15.692 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.694 -2.289 -16.667 1.00 0.00 C ATOM 0 H VAL A 122 2.060 -1.625 -13.074 1.00 0.00 H new ATOM 0 HA VAL A 122 4.428 -0.740 -14.603 1.00 0.00 H new ATOM 0 HB VAL A 122 4.530 -3.102 -14.653 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.200 -4.466 -16.235 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.338 -3.971 -14.759 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.010 -3.145 -16.300 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.948 -3.221 -17.171 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.090 -1.671 -17.331 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.609 -1.756 -16.407 1.00 0.00 H new ATOM 1036 N VAL A 123 1.188 -0.820 -15.385 1.00 0.00 N ATOM 1037 CA VAL A 123 0.070 -0.053 -15.987 1.00 0.00 C ATOM 1038 C VAL A 123 -0.502 1.014 -14.995 1.00 0.00 C ATOM 1039 O VAL A 123 -0.374 0.905 -13.770 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.030 -1.042 -16.511 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -0.594 -1.853 -17.752 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.673 -1.976 -15.456 1.00 0.00 C ATOM 0 H VAL A 123 0.907 -1.740 -15.046 1.00 0.00 H new ATOM 0 HA VAL A 123 0.448 0.510 -16.840 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.819 -0.350 -16.806 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.405 -2.515 -18.057 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.356 -1.170 -18.568 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.287 -2.447 -17.508 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.417 -2.611 -15.937 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.902 -2.599 -15.003 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.154 -1.376 -14.684 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.152 2.046 -15.564 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.732 3.173 -14.783 1.00 0.00 C ATOM 1054 C LYS A 124 -3.102 2.761 -14.164 1.00 0.00 C ATOM 1055 O LYS A 124 -3.947 2.156 -14.835 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.952 4.429 -15.682 1.00 0.00 C ATOM 1057 CG LYS A 124 -0.789 4.967 -16.551 1.00 0.00 C ATOM 1058 CD LYS A 124 0.471 5.416 -15.787 1.00 0.00 C ATOM 1059 CE LYS A 124 1.493 6.113 -16.702 1.00 0.00 C ATOM 1060 NZ LYS A 124 2.696 6.534 -15.963 1.00 0.00 N ATOM 0 H LYS A 124 -1.294 2.129 -16.571 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.023 3.416 -13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.783 4.208 -16.352 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.275 5.242 -15.031 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.503 4.191 -17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.157 5.812 -17.134 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.183 6.095 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.938 4.549 -15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.780 5.436 -17.507 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.030 6.983 -17.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.873 7.544 -16.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.552 6.375 -14.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.514 5.980 -16.287 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.305 3.117 -12.886 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.575 2.848 -12.157 1.00 0.00 C ATOM 1076 C PHE A 125 -5.069 4.219 -11.627 1.00 0.00 C ATOM 1077 O PHE A 125 -4.573 4.713 -10.608 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.389 1.831 -10.993 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.871 0.424 -11.348 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.761 -0.606 -11.668 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.496 0.154 -11.311 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.284 -1.884 -11.949 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.022 -1.126 -11.585 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.916 -2.144 -11.904 1.00 0.00 C ATOM 0 H PHE A 125 -2.603 3.597 -12.323 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.304 2.389 -12.825 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.700 2.270 -10.271 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.349 1.718 -10.490 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.823 -0.410 -11.697 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.800 0.944 -11.069 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.975 -2.674 -12.202 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.962 -1.329 -11.550 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.549 -3.137 -12.117 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.032 4.846 -12.332 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.487 6.236 -12.018 1.00 0.00 C ATOM 1096 C ASN A 126 -7.093 6.477 -10.598 1.00 0.00 C ATOM 1097 O ASN A 126 -6.769 7.492 -9.975 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.333 6.844 -13.171 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.727 6.238 -13.443 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.701 6.543 -12.755 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.852 5.387 -14.451 1.00 0.00 N ATOM 0 H ASN A 126 -6.516 4.421 -13.123 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.558 6.803 -11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.465 7.906 -12.965 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.750 6.768 -14.089 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.762 4.978 -14.663 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.038 5.141 -15.015 1.00 0.00 H new ATOM 1108 N SER A 127 -7.927 5.550 -10.089 1.00 0.00 N ATOM 1109 CA SER A 127 -8.434 5.586 -8.693 1.00 0.00 C ATOM 1110 C SER A 127 -7.555 4.712 -7.750 1.00 0.00 C ATOM 1111 O SER A 127 -6.961 3.701 -8.152 1.00 0.00 O ATOM 1112 CB SER A 127 -9.900 5.093 -8.672 1.00 0.00 C ATOM 1113 OG SER A 127 -10.747 5.940 -9.441 1.00 0.00 O ATOM 0 H SER A 127 -8.271 4.755 -10.628 1.00 0.00 H new ATOM 0 HA SER A 127 -8.386 6.612 -8.329 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.949 4.077 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.258 5.056 -7.643 1.00 0.00 H new ATOM 0 HG SER A 127 -11.666 5.600 -9.409 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.533 5.093 -6.456 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.933 4.251 -5.378 1.00 0.00 C ATOM 1121 C LEU A 128 -7.674 2.891 -5.139 1.00 0.00 C ATOM 1122 O LEU A 128 -7.006 1.895 -4.856 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.764 5.090 -4.078 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.713 4.563 -3.057 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.266 4.706 -3.578 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.857 5.280 -1.700 1.00 0.00 C ATOM 0 H LEU A 128 -7.921 5.976 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.944 3.948 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.490 6.107 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.731 5.147 -3.578 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.913 3.500 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.571 4.325 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.154 4.137 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.051 5.757 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -5.112 4.894 -1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.706 6.351 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.855 5.102 -1.299 1.00 0.00 H new ATOM 1138 N ASN A 129 -9.019 2.839 -5.286 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.796 1.567 -5.322 1.00 0.00 C ATOM 1140 C ASN A 129 -9.451 0.641 -6.539 1.00 0.00 C ATOM 1141 O ASN A 129 -9.439 -0.575 -6.352 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.308 1.913 -5.230 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.253 0.723 -4.955 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.524 0.373 -3.808 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.777 0.087 -5.991 1.00 0.00 N ATOM 0 H ASN A 129 -9.599 3.672 -5.383 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.508 0.964 -4.461 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.445 2.652 -4.440 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.611 2.385 -6.164 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.410 -0.699 -5.840 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.548 0.383 -6.940 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.153 1.174 -7.748 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.598 0.372 -8.883 1.00 0.00 C ATOM 1154 C GLU A 130 -7.226 -0.307 -8.566 1.00 0.00 C ATOM 1155 O GLU A 130 -7.094 -1.515 -8.785 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.485 1.238 -10.169 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.827 1.599 -10.838 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.674 2.616 -11.972 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -8.991 2.316 -12.977 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.244 3.724 -11.863 1.00 0.00 O ATOM 0 H GLU A 130 -9.286 2.161 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.310 -0.437 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.961 2.161 -9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.868 0.706 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.287 0.692 -11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.506 2.001 -10.086 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.241 0.444 -8.020 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.944 -0.124 -7.553 1.00 0.00 C ATOM 1169 C LEU A 131 -5.051 -1.188 -6.415 1.00 0.00 C ATOM 1170 O LEU A 131 -4.471 -2.270 -6.549 1.00 0.00 O ATOM 1171 CB LEU A 131 -3.998 1.061 -7.188 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.559 0.709 -6.717 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.751 -0.091 -7.755 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.788 1.980 -6.311 1.00 0.00 C ATOM 0 H LEU A 131 -6.317 1.453 -7.889 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.524 -0.705 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.918 1.709 -8.061 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.477 1.644 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.680 0.062 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.757 -0.301 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.262 -1.029 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.660 0.491 -8.672 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.784 1.708 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.722 2.654 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.312 2.478 -5.495 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.785 -0.886 -5.324 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.035 -1.834 -4.199 1.00 0.00 C ATOM 1188 C VAL A 132 -6.800 -3.108 -4.665 1.00 0.00 C ATOM 1189 O VAL A 132 -6.267 -4.209 -4.503 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.712 -1.089 -2.993 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.272 -2.035 -1.906 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.755 -0.086 -2.313 1.00 0.00 C ATOM 0 H VAL A 132 -6.226 0.024 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.076 -2.204 -3.836 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.548 -0.559 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.723 -1.445 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.026 -2.688 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.462 -2.639 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.269 0.404 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.881 -0.616 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.439 0.664 -3.038 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.023 -2.955 -5.214 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.872 -4.100 -5.633 1.00 0.00 C ATOM 1204 C ASP A 133 -8.246 -5.048 -6.713 1.00 0.00 C ATOM 1205 O ASP A 133 -8.523 -6.250 -6.666 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.279 -3.579 -6.029 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.373 -4.654 -6.081 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.913 -5.018 -5.013 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.690 -5.142 -7.188 1.00 0.00 O ATOM 0 H ASP A 133 -8.451 -2.044 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.956 -4.756 -4.767 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.579 -2.809 -5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.212 -3.101 -7.006 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.399 -4.543 -7.645 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.581 -5.406 -8.543 1.00 0.00 C ATOM 1216 C TYR A 134 -5.555 -6.287 -7.750 1.00 0.00 C ATOM 1217 O TYR A 134 -5.556 -7.509 -7.925 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.919 -4.518 -9.639 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.060 -5.287 -10.660 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.658 -5.971 -11.723 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.675 -5.377 -10.479 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.884 -6.748 -12.581 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.903 -6.155 -11.336 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.509 -6.843 -12.385 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.757 -7.634 -13.213 1.00 0.00 O ATOM 0 H TYR A 134 -7.263 -3.544 -7.796 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.231 -6.126 -9.040 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.702 -3.982 -10.175 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.296 -3.768 -9.152 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.724 -5.896 -11.879 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.203 -4.840 -9.670 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.351 -7.277 -13.399 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.835 -6.225 -11.188 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.885 -7.214 -13.364 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.705 -5.674 -6.896 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.713 -6.409 -6.058 1.00 0.00 C ATOM 1237 C HIS A 135 -4.245 -7.255 -4.855 1.00 0.00 C ATOM 1238 O HIS A 135 -3.452 -7.990 -4.260 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.485 -5.521 -5.715 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.605 -5.118 -6.908 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.059 -6.015 -7.825 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.190 -3.807 -7.195 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.369 -5.126 -8.606 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.395 -3.790 -8.319 1.00 0.00 N ATOM 0 H HIS A 135 -4.682 -4.663 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.383 -7.213 -6.716 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.840 -4.614 -5.225 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.866 -6.052 -4.992 1.00 0.00 H new ATOM 0 HD1 HIS A 135 -1.147 -7.029 -7.894 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.457 -2.935 -6.616 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.198 -5.483 -9.453 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.542 -7.182 -4.480 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.184 -8.140 -3.522 1.00 0.00 C ATOM 1254 C ARG A 136 -5.905 -9.661 -3.817 1.00 0.00 C ATOM 1255 O ARG A 136 -5.669 -10.428 -2.879 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.725 -7.868 -3.486 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.318 -7.284 -2.185 1.00 0.00 C ATOM 1258 CD ARG A 136 -7.808 -5.878 -1.796 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.696 -5.130 -0.868 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.852 -5.390 0.444 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.293 -6.420 1.069 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.613 -4.579 1.152 1.00 0.00 N ATOM 0 H ARG A 136 -6.179 -6.464 -4.825 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.726 -7.955 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.965 -7.185 -4.301 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.237 -8.807 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.402 -7.243 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.100 -7.970 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.825 -5.978 -1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.676 -5.290 -2.704 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.232 -4.355 -1.258 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.704 -7.072 0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.453 -6.559 2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.064 -3.782 0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.751 -4.749 2.148 1.00 0.00 H new ATOM 1276 N SER A 137 -5.918 -10.056 -5.111 1.00 0.00 N ATOM 1277 CA SER A 137 -5.484 -11.396 -5.586 1.00 0.00 C ATOM 1278 C SER A 137 -4.107 -11.413 -6.327 1.00 0.00 C ATOM 1279 O SER A 137 -3.414 -12.428 -6.233 1.00 0.00 O ATOM 1280 CB SER A 137 -6.581 -12.011 -6.486 1.00 0.00 C ATOM 1281 OG SER A 137 -7.788 -12.218 -5.761 1.00 0.00 O ATOM 0 H SER A 137 -6.234 -9.447 -5.866 1.00 0.00 H new ATOM 0 HA SER A 137 -5.337 -11.997 -4.689 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.771 -11.352 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.231 -12.960 -6.893 1.00 0.00 H new ATOM 0 HG SER A 137 -8.464 -12.606 -6.355 1.00 0.00 H new ATOM 1287 N THR A 138 -3.717 -10.352 -7.073 1.00 0.00 N ATOM 1288 CA THR A 138 -2.423 -10.285 -7.819 1.00 0.00 C ATOM 1289 C THR A 138 -1.305 -9.686 -6.906 1.00 0.00 C ATOM 1290 O THR A 138 -1.563 -8.817 -6.068 1.00 0.00 O ATOM 1291 CB THR A 138 -2.637 -9.452 -9.126 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.706 -9.999 -9.896 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.416 -9.387 -10.065 1.00 0.00 C ATOM 0 H THR A 138 -4.287 -9.513 -7.179 1.00 0.00 H new ATOM 0 HA THR A 138 -2.094 -11.284 -8.103 1.00 0.00 H new ATOM 0 HB THR A 138 -2.844 -8.445 -8.765 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.829 -9.466 -10.709 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.663 -8.788 -10.942 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.577 -8.932 -9.539 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.144 -10.395 -10.379 1.00 0.00 H new ATOM 1301 N SER A 139 -0.044 -10.128 -7.081 1.00 0.00 N ATOM 1302 CA SER A 139 1.090 -9.606 -6.273 1.00 0.00 C ATOM 1303 C SER A 139 1.631 -8.241 -6.781 1.00 0.00 C ATOM 1304 O SER A 139 1.770 -8.010 -7.987 1.00 0.00 O ATOM 1305 CB SER A 139 2.211 -10.652 -6.123 1.00 0.00 C ATOM 1306 OG SER A 139 2.970 -10.849 -7.302 1.00 0.00 O ATOM 0 H SER A 139 0.219 -10.837 -7.765 1.00 0.00 H new ATOM 0 HA SER A 139 0.687 -9.411 -5.279 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.879 -10.342 -5.319 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.770 -11.603 -5.823 1.00 0.00 H new ATOM 0 HG SER A 139 3.881 -10.515 -7.164 1.00 0.00 H new ATOM 1312 N VAL A 140 1.988 -7.367 -5.820 1.00 0.00 N ATOM 1313 CA VAL A 140 2.731 -6.098 -6.094 1.00 0.00 C ATOM 1314 C VAL A 140 4.192 -6.399 -6.590 1.00 0.00 C ATOM 1315 O VAL A 140 4.596 -5.863 -7.626 1.00 0.00 O ATOM 1316 CB VAL A 140 2.706 -5.125 -4.858 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.399 -3.771 -5.150 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.292 -4.809 -4.315 1.00 0.00 C ATOM 0 H VAL A 140 1.776 -7.510 -4.833 1.00 0.00 H new ATOM 0 HA VAL A 140 2.216 -5.577 -6.901 1.00 0.00 H new ATOM 0 HB VAL A 140 3.254 -5.685 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.352 -3.139 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.441 -3.946 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.892 -3.274 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.372 -4.132 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.698 -4.339 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.809 -5.733 -3.999 1.00 0.00 H new ATOM 1328 N SER A 141 4.963 -7.235 -5.857 1.00 0.00 N ATOM 1329 CA SER A 141 6.346 -7.617 -6.233 1.00 0.00 C ATOM 1330 C SER A 141 6.338 -8.853 -7.176 1.00 0.00 C ATOM 1331 O SER A 141 5.682 -9.860 -6.889 1.00 0.00 O ATOM 1332 CB SER A 141 7.127 -7.898 -4.928 1.00 0.00 C ATOM 1333 OG SER A 141 8.494 -8.176 -5.197 1.00 0.00 O ATOM 0 H SER A 141 4.645 -7.664 -4.988 1.00 0.00 H new ATOM 0 HA SER A 141 6.831 -6.811 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.052 -7.037 -4.264 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.677 -8.743 -4.407 1.00 0.00 H new ATOM 0 HG SER A 141 8.965 -8.348 -4.355 1.00 0.00 H new ATOM 1339 N ARG A 142 7.108 -8.775 -8.281 1.00 0.00 N ATOM 1340 CA ARG A 142 7.269 -9.907 -9.243 1.00 0.00 C ATOM 1341 C ARG A 142 8.450 -10.842 -8.815 1.00 0.00 C ATOM 1342 O ARG A 142 9.507 -10.883 -9.452 1.00 0.00 O ATOM 1343 CB ARG A 142 7.457 -9.343 -10.682 1.00 0.00 C ATOM 1344 CG ARG A 142 6.273 -8.593 -11.339 1.00 0.00 C ATOM 1345 CD ARG A 142 5.133 -9.470 -11.901 1.00 0.00 C ATOM 1346 NE ARG A 142 4.099 -9.816 -10.894 1.00 0.00 N ATOM 1347 CZ ARG A 142 2.937 -10.433 -11.190 1.00 0.00 C ATOM 1348 NH1 ARG A 142 2.619 -10.884 -12.402 1.00 0.00 N ATOM 1349 NH2 ARG A 142 2.057 -10.603 -10.223 1.00 0.00 N ATOM 0 H ARG A 142 7.634 -7.940 -8.538 1.00 0.00 H new ATOM 0 HA ARG A 142 6.368 -10.521 -9.235 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.310 -8.665 -10.664 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.725 -10.176 -11.333 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.848 -7.912 -10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.665 -7.980 -12.151 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.659 -8.947 -12.732 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.558 -10.389 -12.304 1.00 0.00 H new ATOM 0 HE ARG A 142 4.278 -9.573 -9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.274 -10.771 -13.176 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.721 -11.342 -12.556 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.264 -10.271 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.169 -11.066 -10.417 1.00 0.00 H new ATOM 1363 N ASN A 143 8.242 -11.585 -7.710 1.00 0.00 N ATOM 1364 CA ASN A 143 9.249 -12.487 -7.077 1.00 0.00 C ATOM 1365 C ASN A 143 8.591 -13.117 -5.813 1.00 0.00 C ATOM 1366 O ASN A 143 8.306 -14.318 -5.816 1.00 0.00 O ATOM 1367 CB ASN A 143 10.697 -11.940 -6.834 1.00 0.00 C ATOM 1368 CG ASN A 143 10.860 -10.573 -6.131 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.640 -9.519 -6.729 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.267 -10.554 -4.872 1.00 0.00 N ATOM 0 H ASN A 143 7.351 -11.581 -7.214 1.00 0.00 H new ATOM 0 HA ASN A 143 9.487 -13.244 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.237 -12.682 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.194 -11.877 -7.802 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.400 -9.664 -4.392 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.448 -11.430 -4.381 1.00 0.00 H new ATOM 1377 N GLN A 144 8.326 -12.310 -4.762 1.00 0.00 N ATOM 1378 CA GLN A 144 7.549 -12.738 -3.569 1.00 0.00 C ATOM 1379 C GLN A 144 6.070 -12.292 -3.729 1.00 0.00 C ATOM 1380 O GLN A 144 5.784 -11.167 -4.155 1.00 0.00 O ATOM 1381 CB GLN A 144 8.158 -12.126 -2.274 1.00 0.00 C ATOM 1382 CG GLN A 144 9.576 -12.602 -1.872 1.00 0.00 C ATOM 1383 CD GLN A 144 9.691 -14.100 -1.536 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.981 -14.926 -2.402 1.00 0.00 O ATOM 1385 NE2 GLN A 144 9.469 -14.480 -0.287 1.00 0.00 N ATOM 0 H GLN A 144 8.643 -11.342 -4.713 1.00 0.00 H new ATOM 0 HA GLN A 144 7.592 -13.824 -3.487 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.185 -11.043 -2.391 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.481 -12.341 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.263 -12.374 -2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.904 -12.025 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.229 -13.787 0.422 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.538 -15.466 -0.034 1.00 0.00 H new ATOM 1394 N GLN A 145 5.130 -13.179 -3.347 1.00 0.00 N ATOM 1395 CA GLN A 145 3.674 -12.886 -3.416 1.00 0.00 C ATOM 1396 C GLN A 145 3.233 -11.889 -2.307 1.00 0.00 C ATOM 1397 O GLN A 145 3.368 -12.192 -1.118 1.00 0.00 O ATOM 1398 CB GLN A 145 2.816 -14.182 -3.434 1.00 0.00 C ATOM 1399 CG GLN A 145 2.926 -15.156 -2.233 1.00 0.00 C ATOM 1400 CD GLN A 145 1.916 -16.311 -2.296 1.00 0.00 C ATOM 1401 OE1 GLN A 145 0.809 -16.219 -1.767 1.00 0.00 O ATOM 1402 NE2 GLN A 145 2.270 -17.418 -2.932 1.00 0.00 N ATOM 0 H GLN A 145 5.348 -14.108 -2.986 1.00 0.00 H new ATOM 0 HA GLN A 145 3.491 -12.389 -4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.771 -13.887 -3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.072 -14.737 -4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.935 -15.566 -2.197 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.775 -14.600 -1.308 1.00 0.00 H new ATOM 0 HE21 GLN A 145 3.190 -17.484 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.622 -18.204 -2.986 1.00 0.00 H new ATOM 1411 N ILE A 146 2.728 -10.704 -2.707 1.00 0.00 N ATOM 1412 CA ILE A 146 2.200 -9.688 -1.748 1.00 0.00 C ATOM 1413 C ILE A 146 0.715 -9.440 -2.138 1.00 0.00 C ATOM 1414 O ILE A 146 0.384 -8.590 -2.972 1.00 0.00 O ATOM 1415 CB ILE A 146 3.026 -8.362 -1.646 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.573 -8.513 -1.650 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.556 -7.509 -0.439 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.243 -9.201 -0.449 1.00 0.00 C ATOM 0 H ILE A 146 2.671 -10.419 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 146 2.290 -10.086 -0.737 1.00 0.00 H new ATOM 0 HB ILE A 146 2.810 -7.844 -2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.850 -9.067 -2.547 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.004 -7.516 -1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.145 -6.593 -0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.502 -7.257 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.690 -8.077 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.322 -9.229 -0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.019 -8.644 0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.863 -10.218 -0.354 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.159 -10.210 -1.486 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.624 -10.197 -1.741 1.00 0.00 C ATOM 1432 C PHE A 147 -2.298 -9.348 -0.634 1.00 0.00 C ATOM 1433 O PHE A 147 -2.185 -9.664 0.554 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.196 -11.644 -1.784 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.712 -12.633 -2.876 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.055 -12.236 -4.050 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.982 -13.994 -2.682 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.669 -13.179 -4.999 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.603 -14.934 -3.637 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.944 -14.526 -4.792 1.00 0.00 C ATOM 0 H PHE A 147 0.119 -10.869 -0.759 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.831 -9.754 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -1.992 -12.103 -0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.279 -11.563 -1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.847 -11.190 -4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.488 -14.317 -1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.156 -12.864 -5.896 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.821 -15.980 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.645 -15.257 -5.529 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.985 -8.265 -1.039 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.502 -7.227 -0.106 1.00 0.00 C ATOM 1452 C LEU A 148 -4.741 -7.719 0.698 1.00 0.00 C ATOM 1453 O LEU A 148 -5.730 -8.187 0.125 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.813 -5.928 -0.913 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.648 -4.912 -1.092 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.421 -5.482 -1.830 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.152 -3.644 -1.811 1.00 0.00 C ATOM 0 H LEU A 148 -3.201 -8.078 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.734 -7.012 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.163 -6.220 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.639 -5.413 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.309 -4.669 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.655 -4.711 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.023 -6.330 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.716 -5.809 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.327 -2.941 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.544 -3.913 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.942 -3.180 -1.220 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.645 -7.600 2.035 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.697 -8.023 2.997 1.00 0.00 C ATOM 1471 C ARG A 149 -5.976 -6.836 3.963 1.00 0.00 C ATOM 1472 O ARG A 149 -5.067 -6.100 4.362 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.262 -9.282 3.802 1.00 0.00 C ATOM 1474 CG ARG A 149 -4.865 -10.543 2.997 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.944 -11.150 2.075 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.359 -12.113 1.106 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.146 -13.422 1.345 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.445 -14.029 2.493 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.606 -14.147 0.383 1.00 0.00 N ATOM 0 H ARG A 149 -3.824 -7.202 2.491 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.600 -8.290 2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.416 -9.004 4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.079 -9.553 4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.996 -10.296 2.386 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.550 -11.311 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.698 -11.654 2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.451 -10.352 1.534 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.098 -11.755 0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.862 -13.498 3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.257 -15.025 2.607 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.364 -13.713 -0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.431 -15.141 0.530 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.247 -6.651 4.356 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.668 -5.487 5.187 1.00 0.00 C ATOM 1495 C ASP A 150 -7.189 -5.571 6.671 1.00 0.00 C ATOM 1496 O ASP A 150 -7.107 -6.652 7.265 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.198 -5.244 5.054 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.139 -6.337 5.591 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.461 -6.317 6.799 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.554 -7.218 4.805 1.00 0.00 O ATOM 0 H ASP A 150 -8.008 -7.287 4.117 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.157 -4.610 4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.437 -4.312 5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.424 -5.094 3.998 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.900 -4.393 7.253 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.449 -4.253 8.671 1.00 0.00 C ATOM 1507 C ILE A 151 -7.579 -4.581 9.699 1.00 0.00 C ATOM 1508 O ILE A 151 -8.768 -4.380 9.425 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.796 -2.845 8.933 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.687 -1.616 8.566 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.393 -2.760 8.288 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -6.222 -0.262 9.128 1.00 0.00 C ATOM 0 H ILE A 151 -6.969 -3.502 6.761 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.674 -5.003 8.829 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.693 -2.775 10.016 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.738 -1.539 7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.700 -1.807 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.962 -1.778 8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.749 -3.530 8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.477 -2.912 7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.913 0.520 8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.200 -0.308 10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.223 -0.037 8.754 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.184 -5.086 10.888 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.146 -5.499 11.943 1.00 0.00 C ATOM 1526 C GLU A 152 -8.607 -4.254 12.740 1.00 0.00 C ATOM 1527 O GLU A 152 -7.868 -3.599 13.479 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.545 -6.595 12.862 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.609 -7.303 13.734 1.00 0.00 C ATOM 1530 CD GLU A 152 -8.054 -8.425 14.612 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -7.883 -9.557 14.111 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -7.803 -8.184 15.814 1.00 0.00 O ATOM 0 H GLU A 152 -6.206 -5.219 11.145 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.021 -5.945 11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.035 -7.337 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.793 -6.146 13.510 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.091 -6.562 14.372 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.381 -7.714 13.083 1.00 0.00 H new