USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 760 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 106 GLN : amide:sc=-0.00683 X(o=0.3,f=0.31) USER MOD Set 1.2: A 141 SER OG : rot -127:sc= 0.164 USER MOD Set 1.3: A 143 ASN : amide:sc= 0.142 K(o=0.3,f=-0.3) USER MOD Set 1.4: A 144 GLN : amide:sc= 0 X(o=0.3,f=0.13) USER MOD Set 2.1: A 98 SER OG : rot 160:sc= -0.0484 USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.0873 X(o=-0.14,f=0.099) USER MOD Set 3.1: A 88 SER OG : rot 87:sc= 0.617 USER MOD Set 3.2: A 96 SER OG : rot 88:sc= 0.616 USER MOD Set 4.1: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 76 LYS NZ :NH3+ 166:sc= 0.0467 (180deg=0.0207) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 65:sc= 0.739 USER MOD Single : A 77 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.28) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -124:sc= 0.00439 (180deg=0) USER MOD Single : A 103 ASN : 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 130:sc= -0.0238 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 127 SER OG : rot -149:sc= 0.0643 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=8.6e-05) USER MOD Single : A 134 TYR OH : rot -148:sc= 0.101 USER MOD Single : A 135 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.055) 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 20:sc= 0.0489 USER MOD Single : A 145 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -14.343 -0.767 4.045 1.00 0.00 N ATOM 2 CA GLY A 58 -12.984 -1.190 3.664 1.00 0.00 C ATOM 3 C GLY A 58 -11.929 -0.195 4.169 1.00 0.00 C ATOM 4 O GLY A 58 -11.741 0.864 3.563 1.00 0.00 O ATOM 0 HA2 GLY A 58 -12.780 -2.179 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.918 -1.275 2.579 1.00 0.00 H new ATOM 9 N SER A 59 -11.235 -0.556 5.264 1.00 0.00 N ATOM 10 CA SER A 59 -10.179 0.297 5.875 1.00 0.00 C ATOM 11 C SER A 59 -8.830 0.070 5.139 1.00 0.00 C ATOM 12 O SER A 59 -8.187 -0.974 5.300 1.00 0.00 O ATOM 13 CB SER A 59 -10.068 -0.017 7.383 1.00 0.00 C ATOM 14 OG SER A 59 -11.249 0.360 8.081 1.00 0.00 O ATOM 0 H SER A 59 -11.383 -1.439 5.753 1.00 0.00 H new ATOM 0 HA SER A 59 -10.442 1.349 5.770 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.886 -1.083 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.211 0.510 7.804 1.00 0.00 H new ATOM 0 HG SER A 59 -11.149 0.147 9.032 1.00 0.00 H new ATOM 20 N TRP A 60 -8.442 1.053 4.304 1.00 0.00 N ATOM 21 CA TRP A 60 -7.305 0.912 3.353 1.00 0.00 C ATOM 22 C TRP A 60 -6.400 2.171 3.167 1.00 0.00 C ATOM 23 O TRP A 60 -5.217 1.992 2.865 1.00 0.00 O ATOM 24 CB TRP A 60 -7.810 0.315 2.008 1.00 0.00 C ATOM 25 CG TRP A 60 -8.970 0.977 1.241 1.00 0.00 C ATOM 26 CD1 TRP A 60 -8.984 2.298 0.759 1.00 0.00 C ATOM 27 CD2 TRP A 60 -10.068 0.363 0.662 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.044 2.525 -0.134 1.00 0.00 N ATOM 29 CE2 TRP A 60 -10.693 1.304 -0.194 1.00 0.00 C ATOM 30 CE3 TRP A 60 -10.526 -0.979 0.706 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -11.748 0.897 -1.042 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -11.589 -1.349 -0.118 1.00 0.00 C ATOM 33 CH2 TRP A 60 -12.187 -0.427 -0.985 1.00 0.00 C ATOM 0 H TRP A 60 -8.899 1.964 4.264 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.615 0.210 3.821 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.956 0.281 1.331 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.103 -0.716 2.204 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -8.263 3.051 1.043 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.280 3.388 -0.624 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -10.061 -1.699 1.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -12.207 1.599 -1.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -11.957 -2.364 -0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -13.001 -0.745 -1.620 1.00 0.00 H new ATOM 44 N PHE A 61 -6.924 3.406 3.315 1.00 0.00 N ATOM 45 CA PHE A 61 -6.139 4.663 3.201 1.00 0.00 C ATOM 46 C PHE A 61 -6.218 5.385 4.572 1.00 0.00 C ATOM 47 O PHE A 61 -7.312 5.683 5.066 1.00 0.00 O ATOM 48 CB PHE A 61 -6.691 5.530 2.028 1.00 0.00 C ATOM 49 CG PHE A 61 -5.988 6.890 1.828 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.661 6.942 1.390 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.641 8.081 2.171 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.984 8.156 1.336 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.969 9.299 2.091 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.639 9.334 1.680 1.00 0.00 C ATOM 0 H PHE A 61 -7.911 3.565 3.519 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.093 4.466 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.609 4.957 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.753 5.709 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.158 6.034 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.670 8.055 2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.950 8.184 1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.479 10.216 2.348 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.115 10.277 1.628 1.00 0.00 H new ATOM 64 N PHE A 62 -5.043 5.680 5.158 1.00 0.00 N ATOM 65 CA PHE A 62 -4.954 6.354 6.486 1.00 0.00 C ATOM 66 C PHE A 62 -4.204 7.717 6.367 1.00 0.00 C ATOM 67 O PHE A 62 -3.121 7.904 6.930 1.00 0.00 O ATOM 68 CB PHE A 62 -4.363 5.377 7.544 1.00 0.00 C ATOM 69 CG PHE A 62 -5.312 4.265 8.056 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.619 3.146 7.268 1.00 0.00 C ATOM 71 CD2 PHE A 62 -5.871 4.366 9.336 1.00 0.00 C ATOM 72 CE1 PHE A 62 -6.463 2.150 7.751 1.00 0.00 C ATOM 73 CE2 PHE A 62 -6.715 3.368 9.818 1.00 0.00 C ATOM 74 CZ PHE A 62 -7.009 2.262 9.026 1.00 0.00 C ATOM 0 H PHE A 62 -4.137 5.466 4.741 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.951 6.610 6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.480 4.903 7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.028 5.962 8.400 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.197 3.056 6.278 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -5.646 5.223 9.953 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.694 1.292 7.137 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -7.141 3.453 10.807 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.663 1.489 9.402 1.00 0.00 H new ATOM 84 N GLY A 63 -4.825 8.678 5.650 1.00 0.00 N ATOM 85 CA GLY A 63 -4.397 10.095 5.603 1.00 0.00 C ATOM 86 C GLY A 63 -2.932 10.419 5.226 1.00 0.00 C ATOM 87 O GLY A 63 -2.477 10.117 4.120 1.00 0.00 O ATOM 0 H GLY A 63 -5.649 8.490 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -5.043 10.611 4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.590 10.531 6.583 1.00 0.00 H new ATOM 91 N LYS A 64 -2.244 11.072 6.174 1.00 0.00 N ATOM 92 CA LYS A 64 -0.886 11.639 5.974 1.00 0.00 C ATOM 93 C LYS A 64 -0.101 11.395 7.293 1.00 0.00 C ATOM 94 O LYS A 64 -0.221 12.177 8.243 1.00 0.00 O ATOM 95 CB LYS A 64 -1.041 13.146 5.593 1.00 0.00 C ATOM 96 CG LYS A 64 0.240 14.006 5.465 1.00 0.00 C ATOM 97 CD LYS A 64 1.161 13.632 4.287 1.00 0.00 C ATOM 98 CE LYS A 64 2.446 14.470 4.163 1.00 0.00 C ATOM 99 NZ LYS A 64 2.203 15.868 3.758 1.00 0.00 N ATOM 0 H LYS A 64 -2.611 11.227 7.113 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.328 11.172 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.571 13.196 4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.682 13.614 6.340 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.051 15.051 5.361 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.809 13.924 6.391 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.440 12.583 4.384 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.595 13.727 3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.968 14.463 5.120 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.108 14.000 3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.110 16.374 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.732 15.884 2.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.596 16.333 4.463 1.00 0.00 H new ATOM 113 N ILE A 65 0.697 10.308 7.343 1.00 0.00 N ATOM 114 CA ILE A 65 1.573 9.987 8.509 1.00 0.00 C ATOM 115 C ILE A 65 3.027 9.662 8.007 1.00 0.00 C ATOM 116 O ILE A 65 3.162 9.098 6.914 1.00 0.00 O ATOM 117 CB ILE A 65 0.993 8.873 9.462 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.022 7.396 8.968 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.378 9.249 10.071 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.006 6.984 7.896 1.00 0.00 C ATOM 0 H ILE A 65 0.758 9.627 6.586 1.00 0.00 H new ATOM 0 HA ILE A 65 1.611 10.875 9.139 1.00 0.00 H new ATOM 0 HB ILE A 65 1.743 8.871 10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.020 7.191 8.581 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.877 6.750 9.834 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.723 8.442 10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.278 10.164 10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.101 9.407 9.270 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.143 5.931 7.650 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.005 7.140 8.274 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.156 7.588 7.001 1.00 0.00 H new ATOM 132 N PRO A 66 4.135 9.918 8.770 1.00 0.00 N ATOM 133 CA PRO A 66 5.504 9.470 8.389 1.00 0.00 C ATOM 134 C PRO A 66 5.706 7.920 8.397 1.00 0.00 C ATOM 135 O PRO A 66 4.835 7.153 8.824 1.00 0.00 O ATOM 136 CB PRO A 66 6.383 10.216 9.418 1.00 0.00 C ATOM 137 CG PRO A 66 5.495 10.431 10.642 1.00 0.00 C ATOM 138 CD PRO A 66 4.106 10.658 10.049 1.00 0.00 C ATOM 0 HA PRO A 66 5.751 9.703 7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.267 9.632 9.674 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.734 11.167 9.017 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.511 9.566 11.304 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.824 11.288 11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.324 10.282 10.709 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.908 11.718 9.892 1.00 0.00 H new ATOM 146 N ARG A 67 6.875 7.479 7.901 1.00 0.00 N ATOM 147 CA ARG A 67 7.226 6.033 7.781 1.00 0.00 C ATOM 148 C ARG A 67 7.255 5.219 9.117 1.00 0.00 C ATOM 149 O ARG A 67 6.768 4.087 9.146 1.00 0.00 O ATOM 150 CB ARG A 67 8.579 5.922 7.023 1.00 0.00 C ATOM 151 CG ARG A 67 8.819 4.538 6.385 1.00 0.00 C ATOM 152 CD ARG A 67 10.160 4.405 5.643 1.00 0.00 C ATOM 153 NE ARG A 67 10.286 3.075 4.993 1.00 0.00 N ATOM 154 CZ ARG A 67 10.808 1.975 5.576 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.296 1.947 6.815 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.836 0.855 4.878 1.00 0.00 N ATOM 0 H ARG A 67 7.609 8.105 7.570 1.00 0.00 H new ATOM 0 HA ARG A 67 6.414 5.564 7.226 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.612 6.683 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.392 6.139 7.715 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.772 3.779 7.165 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.009 4.328 5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.241 5.189 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.982 4.549 6.344 1.00 0.00 H new ATOM 0 HE ARG A 67 9.953 2.986 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.289 2.793 7.385 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.676 1.080 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.470 0.838 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.224 0.007 5.290 1.00 0.00 H new ATOM 170 N ALA A 68 7.812 5.801 10.196 1.00 0.00 N ATOM 171 CA ALA A 68 7.836 5.185 11.549 1.00 0.00 C ATOM 172 C ALA A 68 6.447 5.015 12.232 1.00 0.00 C ATOM 173 O ALA A 68 6.186 3.934 12.763 1.00 0.00 O ATOM 174 CB ALA A 68 8.802 5.981 12.447 1.00 0.00 C ATOM 0 H ALA A 68 8.262 6.716 10.160 1.00 0.00 H new ATOM 0 HA ALA A 68 8.186 4.162 11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.825 5.535 13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.803 5.958 12.015 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.463 7.014 12.520 1.00 0.00 H new ATOM 180 N LYS A 69 5.554 6.030 12.189 1.00 0.00 N ATOM 181 CA LYS A 69 4.132 5.879 12.626 1.00 0.00 C ATOM 182 C LYS A 69 3.273 4.868 11.799 1.00 0.00 C ATOM 183 O LYS A 69 2.419 4.198 12.386 1.00 0.00 O ATOM 184 CB LYS A 69 3.424 7.257 12.701 1.00 0.00 C ATOM 185 CG LYS A 69 3.962 8.193 13.808 1.00 0.00 C ATOM 186 CD LYS A 69 3.151 9.497 13.956 1.00 0.00 C ATOM 187 CE LYS A 69 3.719 10.491 14.986 1.00 0.00 C ATOM 188 NZ LYS A 69 3.563 10.040 16.383 1.00 0.00 N ATOM 0 H LYS A 69 5.786 6.966 11.857 1.00 0.00 H new ATOM 0 HA LYS A 69 4.203 5.438 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.526 7.757 11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.358 7.096 12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.956 7.660 14.759 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.000 8.443 13.589 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.100 9.990 12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.129 9.244 14.240 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.777 10.652 14.780 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.221 11.453 14.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.965 10.753 17.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.553 9.913 16.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.061 9.136 16.514 1.00 0.00 H new ATOM 202 N ALA A 70 3.506 4.732 10.476 1.00 0.00 N ATOM 203 CA ALA A 70 2.901 3.643 9.653 1.00 0.00 C ATOM 204 C ALA A 70 3.347 2.192 10.032 1.00 0.00 C ATOM 205 O ALA A 70 2.499 1.299 10.126 1.00 0.00 O ATOM 206 CB ALA A 70 3.192 3.944 8.172 1.00 0.00 C ATOM 0 H ALA A 70 4.110 5.361 9.946 1.00 0.00 H new ATOM 0 HA ALA A 70 1.831 3.646 9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.759 3.161 7.550 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.754 4.905 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.270 3.980 8.013 1.00 0.00 H new ATOM 212 N GLU A 71 4.657 1.979 10.289 1.00 0.00 N ATOM 213 CA GLU A 71 5.206 0.715 10.861 1.00 0.00 C ATOM 214 C GLU A 71 4.668 0.346 12.282 1.00 0.00 C ATOM 215 O GLU A 71 4.317 -0.815 12.496 1.00 0.00 O ATOM 216 CB GLU A 71 6.761 0.774 10.864 1.00 0.00 C ATOM 217 CG GLU A 71 7.421 0.782 9.466 1.00 0.00 C ATOM 218 CD GLU A 71 8.928 1.037 9.508 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.338 2.216 9.590 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.709 0.062 9.453 1.00 0.00 O ATOM 0 H GLU A 71 5.374 2.681 10.106 1.00 0.00 H new ATOM 0 HA GLU A 71 4.852 -0.085 10.211 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.074 1.669 11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.140 -0.082 11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.235 -0.175 8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.947 1.549 8.853 1.00 0.00 H new ATOM 227 N GLU A 72 4.575 1.313 13.222 1.00 0.00 N ATOM 228 CA GLU A 72 3.943 1.127 14.564 1.00 0.00 C ATOM 229 C GLU A 72 2.454 0.649 14.550 1.00 0.00 C ATOM 230 O GLU A 72 2.109 -0.257 15.314 1.00 0.00 O ATOM 231 CB GLU A 72 4.080 2.441 15.386 1.00 0.00 C ATOM 232 CG GLU A 72 5.511 2.790 15.856 1.00 0.00 C ATOM 233 CD GLU A 72 5.608 4.200 16.448 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.326 4.370 17.654 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.967 5.144 15.709 1.00 0.00 O ATOM 0 H GLU A 72 4.937 2.255 13.077 1.00 0.00 H new ATOM 0 HA GLU A 72 4.488 0.307 15.032 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.704 3.267 14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.437 2.368 16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.832 2.063 16.602 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.197 2.705 15.013 1.00 0.00 H new ATOM 242 N MET A 73 1.595 1.227 13.682 1.00 0.00 N ATOM 243 CA MET A 73 0.199 0.749 13.461 1.00 0.00 C ATOM 244 C MET A 73 0.093 -0.698 12.880 1.00 0.00 C ATOM 245 O MET A 73 -0.662 -1.505 13.432 1.00 0.00 O ATOM 246 CB MET A 73 -0.582 1.765 12.582 1.00 0.00 C ATOM 247 CG MET A 73 -0.883 3.131 13.224 1.00 0.00 C ATOM 248 SD MET A 73 -1.935 2.933 14.681 1.00 0.00 S ATOM 249 CE MET A 73 -0.800 3.348 16.023 1.00 0.00 C ATOM 0 H MET A 73 1.842 2.036 13.113 1.00 0.00 H new ATOM 0 HA MET A 73 -0.258 0.689 14.449 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.013 1.934 11.668 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.528 1.309 12.289 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.050 3.619 13.506 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.375 3.779 12.499 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.320 3.266 16.978 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.045 2.660 16.010 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.440 4.368 15.892 1.00 0.00 H new ATOM 259 N LEU A 74 0.850 -1.033 11.812 1.00 0.00 N ATOM 260 CA LEU A 74 0.896 -2.417 11.249 1.00 0.00 C ATOM 261 C LEU A 74 1.671 -3.505 12.066 1.00 0.00 C ATOM 262 O LEU A 74 1.499 -4.691 11.767 1.00 0.00 O ATOM 263 CB LEU A 74 1.375 -2.364 9.772 1.00 0.00 C ATOM 264 CG LEU A 74 0.410 -1.686 8.758 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.095 -1.504 7.397 1.00 0.00 C ATOM 266 CD2 LEU A 74 -0.922 -2.444 8.574 1.00 0.00 C ATOM 0 H LEU A 74 1.442 -0.367 11.315 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.133 -2.770 11.319 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.329 -1.838 9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.562 -3.384 9.436 1.00 0.00 H new ATOM 0 HG LEU A 74 0.165 -0.713 9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.403 -1.028 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.979 -0.877 7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.390 -2.477 7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.545 -1.915 7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.720 -3.451 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.442 -2.503 9.530 1.00 0.00 H new ATOM 278 N SER A 75 2.471 -3.149 13.098 1.00 0.00 N ATOM 279 CA SER A 75 3.046 -4.134 14.065 1.00 0.00 C ATOM 280 C SER A 75 1.970 -4.902 14.907 1.00 0.00 C ATOM 281 O SER A 75 2.130 -6.105 15.133 1.00 0.00 O ATOM 282 CB SER A 75 4.071 -3.440 14.991 1.00 0.00 C ATOM 283 OG SER A 75 5.189 -2.955 14.256 1.00 0.00 O ATOM 0 H SER A 75 2.738 -2.183 13.289 1.00 0.00 H new ATOM 0 HA SER A 75 3.547 -4.893 13.464 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.590 -2.613 15.513 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.411 -4.143 15.752 1.00 0.00 H new ATOM 0 HG SER A 75 4.897 -2.244 13.647 1.00 0.00 H new ATOM 289 N LYS A 76 0.875 -4.227 15.325 1.00 0.00 N ATOM 290 CA LYS A 76 -0.329 -4.875 15.928 1.00 0.00 C ATOM 291 C LYS A 76 -1.070 -5.906 15.007 1.00 0.00 C ATOM 292 O LYS A 76 -1.603 -6.893 15.522 1.00 0.00 O ATOM 293 CB LYS A 76 -1.338 -3.776 16.369 1.00 0.00 C ATOM 294 CG LYS A 76 -0.860 -2.822 17.492 1.00 0.00 C ATOM 295 CD LYS A 76 -1.864 -1.708 17.856 1.00 0.00 C ATOM 296 CE LYS A 76 -1.983 -0.593 16.797 1.00 0.00 C ATOM 297 NZ LYS A 76 -2.936 0.449 17.217 1.00 0.00 N ATOM 0 H LYS A 76 0.794 -3.213 15.256 1.00 0.00 H new ATOM 0 HA LYS A 76 0.048 -5.452 16.773 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.595 -3.176 15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.254 -4.265 16.701 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.649 -3.410 18.385 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.079 -2.361 17.185 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.846 -2.155 18.008 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.566 -1.262 18.805 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.004 -0.145 16.627 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.306 -1.023 15.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.822 1.288 16.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.907 0.088 17.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.753 0.708 18.207 1.00 0.00 H new ATOM 311 N GLN A 77 -1.099 -5.684 13.673 1.00 0.00 N ATOM 312 CA GLN A 77 -1.728 -6.593 12.684 1.00 0.00 C ATOM 313 C GLN A 77 -0.903 -7.899 12.516 1.00 0.00 C ATOM 314 O GLN A 77 0.247 -7.891 12.067 1.00 0.00 O ATOM 315 CB GLN A 77 -1.882 -5.850 11.321 1.00 0.00 C ATOM 316 CG GLN A 77 -3.185 -5.049 11.116 1.00 0.00 C ATOM 317 CD GLN A 77 -3.477 -3.914 12.117 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.821 -4.144 13.276 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.381 -2.669 11.689 1.00 0.00 N ATOM 0 H GLN A 77 -0.681 -4.857 13.246 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.715 -6.880 13.047 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.040 -5.167 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.805 -6.586 10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.164 -4.619 10.114 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.020 -5.749 11.145 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.096 -2.481 10.728 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.592 -1.895 12.319 1.00 0.00 H new ATOM 328 N ARG A 78 -1.554 -9.011 12.878 1.00 0.00 N ATOM 329 CA ARG A 78 -1.031 -10.392 12.667 1.00 0.00 C ATOM 330 C ARG A 78 -1.176 -11.011 11.233 1.00 0.00 C ATOM 331 O ARG A 78 -0.496 -11.999 10.940 1.00 0.00 O ATOM 332 CB ARG A 78 -1.683 -11.324 13.734 1.00 0.00 C ATOM 333 CG ARG A 78 -3.197 -11.637 13.560 1.00 0.00 C ATOM 334 CD ARG A 78 -3.865 -12.401 14.717 1.00 0.00 C ATOM 335 NE ARG A 78 -3.361 -13.790 14.858 1.00 0.00 N ATOM 336 CZ ARG A 78 -3.764 -14.653 15.811 1.00 0.00 C ATOM 337 NH1 ARG A 78 -4.673 -14.363 16.742 1.00 0.00 N ATOM 338 NH2 ARG A 78 -3.226 -15.858 15.825 1.00 0.00 N ATOM 0 H ARG A 78 -2.468 -8.992 13.331 1.00 0.00 H new ATOM 0 HA ARG A 78 0.050 -10.309 12.778 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -1.139 -12.269 13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.540 -10.870 14.715 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.728 -10.696 13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.325 -12.217 12.646 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.694 -11.861 15.649 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.943 -12.425 14.556 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.663 -14.113 14.188 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.108 -13.441 16.760 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.934 -15.064 17.436 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.527 -16.112 15.127 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.509 -16.535 16.533 1.00 0.00 H new ATOM 352 N HIS A 79 -2.049 -10.461 10.364 1.00 0.00 N ATOM 353 CA HIS A 79 -2.445 -11.099 9.082 1.00 0.00 C ATOM 354 C HIS A 79 -1.507 -10.689 7.917 1.00 0.00 C ATOM 355 O HIS A 79 -1.235 -9.501 7.713 1.00 0.00 O ATOM 356 CB HIS A 79 -3.911 -10.698 8.737 1.00 0.00 C ATOM 357 CG HIS A 79 -4.987 -11.047 9.778 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.652 -10.093 10.541 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.346 -12.346 10.180 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.369 -10.933 11.355 1.00 0.00 C ATOM 361 NE2 HIS A 79 -6.261 -12.290 11.212 1.00 0.00 N ATOM 0 H HIS A 79 -2.502 -9.562 10.527 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.366 -12.179 9.207 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.938 -9.622 8.568 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.181 -11.176 7.795 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -4.961 -13.256 9.744 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.021 -10.522 12.111 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -6.723 -13.043 11.721 1.00 0.00 H new ATOM 369 N ASP A 80 -1.063 -11.690 7.129 1.00 0.00 N ATOM 370 CA ASP A 80 -0.256 -11.456 5.900 1.00 0.00 C ATOM 371 C ASP A 80 -1.135 -10.842 4.768 1.00 0.00 C ATOM 372 O ASP A 80 -2.175 -11.396 4.395 1.00 0.00 O ATOM 373 CB ASP A 80 0.523 -12.727 5.462 1.00 0.00 C ATOM 374 CG ASP A 80 -0.294 -13.940 4.986 1.00 0.00 C ATOM 375 OD1 ASP A 80 -0.734 -14.745 5.837 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.496 -14.089 3.761 1.00 0.00 O ATOM 0 H ASP A 80 -1.248 -12.675 7.318 1.00 0.00 H new ATOM 0 HA ASP A 80 0.512 -10.718 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.201 -12.443 4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.140 -13.047 6.301 1.00 0.00 H new ATOM 381 N GLY A 81 -0.704 -9.675 4.274 1.00 0.00 N ATOM 382 CA GLY A 81 -1.515 -8.830 3.368 1.00 0.00 C ATOM 383 C GLY A 81 -2.088 -7.523 3.970 1.00 0.00 C ATOM 384 O GLY A 81 -2.450 -6.645 3.186 1.00 0.00 O ATOM 0 H GLY A 81 0.214 -9.284 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.902 -8.568 2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.347 -9.428 2.997 1.00 0.00 H new ATOM 388 N ALA A 82 -2.204 -7.385 5.312 1.00 0.00 N ATOM 389 CA ALA A 82 -2.858 -6.226 5.972 1.00 0.00 C ATOM 390 C ALA A 82 -2.061 -4.915 5.752 1.00 0.00 C ATOM 391 O ALA A 82 -0.869 -4.857 6.069 1.00 0.00 O ATOM 392 CB ALA A 82 -3.018 -6.537 7.470 1.00 0.00 C ATOM 0 H ALA A 82 -1.846 -8.076 5.971 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.839 -6.068 5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.497 -5.694 7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.633 -7.428 7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.037 -6.710 7.913 1.00 0.00 H new ATOM 398 N PHE A 83 -2.723 -3.891 5.177 1.00 0.00 N ATOM 399 CA PHE A 83 -2.025 -2.670 4.687 1.00 0.00 C ATOM 400 C PHE A 83 -2.744 -1.332 5.023 1.00 0.00 C ATOM 401 O PHE A 83 -3.968 -1.257 5.170 1.00 0.00 O ATOM 402 CB PHE A 83 -1.791 -2.808 3.145 1.00 0.00 C ATOM 403 CG PHE A 83 -3.013 -2.591 2.224 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.911 -3.633 1.989 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.319 -1.307 1.757 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.124 -3.387 1.353 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.513 -1.070 1.086 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.422 -2.108 0.903 1.00 0.00 C ATOM 0 H PHE A 83 -3.733 -3.878 5.038 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.076 -2.612 5.221 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.019 -2.096 2.855 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.394 -3.805 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.663 -4.636 2.303 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.624 -0.497 1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.832 -4.190 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.735 -0.083 0.708 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.363 -1.918 0.409 1.00 0.00 H new ATOM 418 N LEU A 84 -1.938 -0.262 5.009 1.00 0.00 N ATOM 419 CA LEU A 84 -2.421 1.138 5.052 1.00 0.00 C ATOM 420 C LEU A 84 -1.573 1.938 4.026 1.00 0.00 C ATOM 421 O LEU A 84 -0.338 1.905 4.056 1.00 0.00 O ATOM 422 CB LEU A 84 -2.458 1.725 6.490 1.00 0.00 C ATOM 423 CG LEU A 84 -1.140 1.889 7.302 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.464 3.254 7.068 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.395 1.714 8.812 1.00 0.00 C ATOM 0 H LEU A 84 -0.922 -0.337 4.967 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.469 1.202 4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.923 2.709 6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.125 1.095 7.079 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.469 1.109 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.450 3.313 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.221 3.363 6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.143 4.052 7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.458 1.834 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.109 2.465 9.150 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.799 0.719 9.000 1.00 0.00 H new ATOM 437 N ILE A 85 -2.241 2.670 3.116 1.00 0.00 N ATOM 438 CA ILE A 85 -1.559 3.563 2.136 1.00 0.00 C ATOM 439 C ILE A 85 -1.397 4.935 2.860 1.00 0.00 C ATOM 440 O ILE A 85 -2.376 5.633 3.144 1.00 0.00 O ATOM 441 CB ILE A 85 -2.337 3.638 0.774 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.358 2.264 0.041 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.758 4.716 -0.182 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.409 2.109 -1.063 1.00 0.00 C ATOM 0 H ILE A 85 -3.258 2.667 3.032 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.580 3.184 1.843 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.357 3.919 1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.374 2.092 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.520 1.481 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.332 4.726 -1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.819 5.695 0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.716 4.484 -0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.331 1.115 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.404 2.241 -0.639 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.240 2.861 -1.834 1.00 0.00 H new ATOM 456 N ARG A 86 -0.135 5.298 3.124 1.00 0.00 N ATOM 457 CA ARG A 86 0.239 6.648 3.615 1.00 0.00 C ATOM 458 C ARG A 86 0.536 7.609 2.433 1.00 0.00 C ATOM 459 O ARG A 86 1.034 7.195 1.381 1.00 0.00 O ATOM 460 CB ARG A 86 1.459 6.559 4.579 1.00 0.00 C ATOM 461 CG ARG A 86 2.789 5.990 4.023 1.00 0.00 C ATOM 462 CD ARG A 86 3.966 6.062 5.017 1.00 0.00 C ATOM 463 NE ARG A 86 4.758 7.314 4.913 1.00 0.00 N ATOM 464 CZ ARG A 86 5.908 7.448 4.225 1.00 0.00 C ATOM 465 NH1 ARG A 86 6.439 6.494 3.462 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.549 8.597 4.312 1.00 0.00 N ATOM 0 H ARG A 86 0.661 4.671 3.006 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.607 7.055 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.658 7.561 4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.166 5.948 5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.635 4.951 3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.056 6.537 3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.579 5.970 6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.625 5.210 4.849 1.00 0.00 H new ATOM 0 HE ARG A 86 4.403 8.137 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.970 5.593 3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.315 6.665 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.171 9.350 4.887 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.423 8.733 3.804 1.00 0.00 H new ATOM 480 N GLU A 87 0.275 8.909 2.643 1.00 0.00 N ATOM 481 CA GLU A 87 0.733 9.968 1.708 1.00 0.00 C ATOM 482 C GLU A 87 2.186 10.345 2.131 1.00 0.00 C ATOM 483 O GLU A 87 2.466 10.596 3.309 1.00 0.00 O ATOM 484 CB GLU A 87 -0.274 11.143 1.702 1.00 0.00 C ATOM 485 CG GLU A 87 0.010 12.202 0.615 1.00 0.00 C ATOM 486 CD GLU A 87 -1.073 13.277 0.537 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.063 13.085 -0.203 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.938 14.324 1.208 1.00 0.00 O ATOM 0 H GLU A 87 -0.248 9.259 3.446 1.00 0.00 H new ATOM 0 HA GLU A 87 0.765 9.635 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.279 10.747 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.260 11.626 2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.971 12.675 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.096 11.708 -0.353 1.00 0.00 H new ATOM 495 N SER A 88 3.112 10.331 1.156 1.00 0.00 N ATOM 496 CA SER A 88 4.572 10.448 1.414 1.00 0.00 C ATOM 497 C SER A 88 4.970 11.824 2.012 1.00 0.00 C ATOM 498 O SER A 88 4.545 12.882 1.537 1.00 0.00 O ATOM 499 CB SER A 88 5.386 10.171 0.128 1.00 0.00 C ATOM 500 OG SER A 88 5.121 8.872 -0.389 1.00 0.00 O ATOM 0 H SER A 88 2.878 10.239 0.167 1.00 0.00 H new ATOM 0 HA SER A 88 4.812 9.691 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.143 10.920 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.450 10.268 0.342 1.00 0.00 H new ATOM 0 HG SER A 88 4.339 8.908 -0.978 1.00 0.00 H new ATOM 506 N GLU A 89 5.784 11.768 3.078 1.00 0.00 N ATOM 507 CA GLU A 89 6.189 12.957 3.874 1.00 0.00 C ATOM 508 C GLU A 89 7.048 14.000 3.095 1.00 0.00 C ATOM 509 O GLU A 89 6.692 15.181 3.078 1.00 0.00 O ATOM 510 CB GLU A 89 6.870 12.446 5.175 1.00 0.00 C ATOM 511 CG GLU A 89 6.955 13.452 6.344 1.00 0.00 C ATOM 512 CD GLU A 89 5.595 13.839 6.941 1.00 0.00 C ATOM 513 OE1 GLU A 89 4.948 12.985 7.586 1.00 0.00 O ATOM 514 OE2 GLU A 89 5.166 15.001 6.760 1.00 0.00 O ATOM 0 H GLU A 89 6.187 10.896 3.421 1.00 0.00 H new ATOM 0 HA GLU A 89 5.295 13.530 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.329 11.565 5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.881 12.123 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.577 13.025 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.457 14.355 5.996 1.00 0.00 H new ATOM 521 N SER A 90 8.133 13.554 2.428 1.00 0.00 N ATOM 522 CA SER A 90 8.906 14.396 1.476 1.00 0.00 C ATOM 523 C SER A 90 8.149 14.845 0.185 1.00 0.00 C ATOM 524 O SER A 90 8.349 15.989 -0.235 1.00 0.00 O ATOM 525 CB SER A 90 10.246 13.701 1.138 1.00 0.00 C ATOM 526 OG SER A 90 10.059 12.472 0.440 1.00 0.00 O ATOM 0 H SER A 90 8.500 12.608 2.529 1.00 0.00 H new ATOM 0 HA SER A 90 9.084 15.336 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.857 14.370 0.532 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.797 13.512 2.059 1.00 0.00 H new ATOM 0 HG SER A 90 10.931 12.070 0.246 1.00 0.00 H new ATOM 532 N ALA A 91 7.311 13.980 -0.436 1.00 0.00 N ATOM 533 CA ALA A 91 6.566 14.325 -1.671 1.00 0.00 C ATOM 534 C ALA A 91 5.032 14.339 -1.370 1.00 0.00 C ATOM 535 O ALA A 91 4.417 13.268 -1.430 1.00 0.00 O ATOM 536 CB ALA A 91 6.970 13.328 -2.776 1.00 0.00 C ATOM 0 H ALA A 91 7.134 13.034 -0.099 1.00 0.00 H new ATOM 0 HA ALA A 91 6.815 15.325 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.432 13.565 -3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.043 13.399 -2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.721 12.315 -2.461 1.00 0.00 H new ATOM 542 N PRO A 92 4.357 15.490 -1.054 1.00 0.00 N ATOM 543 CA PRO A 92 2.891 15.528 -0.800 1.00 0.00 C ATOM 544 C PRO A 92 2.063 15.348 -2.105 1.00 0.00 C ATOM 545 O PRO A 92 2.375 15.939 -3.146 1.00 0.00 O ATOM 546 CB PRO A 92 2.698 16.895 -0.118 1.00 0.00 C ATOM 547 CG PRO A 92 3.844 17.770 -0.629 1.00 0.00 C ATOM 548 CD PRO A 92 5.008 16.798 -0.833 1.00 0.00 C ATOM 0 HA PRO A 92 2.531 14.708 -0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.730 17.327 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.730 16.800 0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.577 18.270 -1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.099 18.549 0.089 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.622 17.086 -1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.664 16.774 0.038 1.00 0.00 H new ATOM 556 N GLY A 93 1.027 14.499 -2.023 1.00 0.00 N ATOM 557 CA GLY A 93 0.295 14.026 -3.226 1.00 0.00 C ATOM 558 C GLY A 93 0.764 12.636 -3.733 1.00 0.00 C ATOM 559 O GLY A 93 -0.076 11.815 -4.106 1.00 0.00 O ATOM 0 H GLY A 93 0.672 14.123 -1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.770 13.980 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.418 14.756 -4.026 1.00 0.00 H new ATOM 563 N ASP A 94 2.089 12.369 -3.723 1.00 0.00 N ATOM 564 CA ASP A 94 2.678 11.057 -4.105 1.00 0.00 C ATOM 565 C ASP A 94 2.527 10.067 -2.921 1.00 0.00 C ATOM 566 O ASP A 94 2.830 10.405 -1.775 1.00 0.00 O ATOM 567 CB ASP A 94 4.190 11.240 -4.421 1.00 0.00 C ATOM 568 CG ASP A 94 4.498 11.879 -5.783 1.00 0.00 C ATOM 569 OD1 ASP A 94 4.303 13.105 -5.937 1.00 0.00 O ATOM 570 OD2 ASP A 94 4.942 11.156 -6.702 1.00 0.00 O ATOM 0 H ASP A 94 2.788 13.059 -3.449 1.00 0.00 H new ATOM 0 HA ASP A 94 2.163 10.669 -4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.637 11.854 -3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.675 10.265 -4.376 1.00 0.00 H new ATOM 575 N PHE A 95 2.030 8.856 -3.215 1.00 0.00 N ATOM 576 CA PHE A 95 1.629 7.870 -2.174 1.00 0.00 C ATOM 577 C PHE A 95 2.720 6.774 -1.961 1.00 0.00 C ATOM 578 O PHE A 95 3.682 6.647 -2.727 1.00 0.00 O ATOM 579 CB PHE A 95 0.232 7.290 -2.562 1.00 0.00 C ATOM 580 CG PHE A 95 -0.938 8.297 -2.585 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.425 8.840 -1.391 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.476 8.729 -3.803 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.415 9.819 -1.417 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.476 9.699 -3.823 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.942 10.246 -2.632 1.00 0.00 C ATOM 0 H PHE A 95 1.892 8.525 -4.170 1.00 0.00 H new ATOM 0 HA PHE A 95 1.541 8.361 -1.205 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.312 6.834 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.015 6.493 -1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.031 8.498 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.115 8.309 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.774 10.247 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.890 10.027 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.713 11.002 -2.650 1.00 0.00 H new ATOM 595 N SER A 96 2.556 5.987 -0.883 1.00 0.00 N ATOM 596 CA SER A 96 3.412 4.812 -0.579 1.00 0.00 C ATOM 597 C SER A 96 2.533 3.749 0.131 1.00 0.00 C ATOM 598 O SER A 96 1.940 4.004 1.185 1.00 0.00 O ATOM 599 CB SER A 96 4.632 5.179 0.298 1.00 0.00 C ATOM 600 OG SER A 96 5.566 5.966 -0.429 1.00 0.00 O ATOM 0 H SER A 96 1.824 6.144 -0.191 1.00 0.00 H new ATOM 0 HA SER A 96 3.815 4.421 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.299 5.727 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.116 4.269 0.652 1.00 0.00 H new ATOM 0 HG SER A 96 5.326 6.913 -0.352 1.00 0.00 H new ATOM 606 N LEU A 97 2.495 2.537 -0.449 1.00 0.00 N ATOM 607 CA LEU A 97 1.786 1.364 0.121 1.00 0.00 C ATOM 608 C LEU A 97 2.659 0.715 1.232 1.00 0.00 C ATOM 609 O LEU A 97 3.651 0.037 0.952 1.00 0.00 O ATOM 610 CB LEU A 97 1.501 0.391 -1.056 1.00 0.00 C ATOM 611 CG LEU A 97 0.853 -0.972 -0.694 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.630 -0.863 -0.316 1.00 0.00 C ATOM 613 CD2 LEU A 97 1.041 -1.995 -1.824 1.00 0.00 C ATOM 0 H LEU A 97 2.958 2.336 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 97 0.843 1.643 0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.849 0.899 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.442 0.194 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 97 1.378 -1.321 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.018 -1.853 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.738 -0.210 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.190 -0.448 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.576 -2.939 -1.541 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.575 -1.620 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.105 -2.152 -1.999 1.00 0.00 H new ATOM 625 N SER A 98 2.217 0.890 2.481 1.00 0.00 N ATOM 626 CA SER A 98 2.816 0.219 3.668 1.00 0.00 C ATOM 627 C SER A 98 2.023 -1.107 3.861 1.00 0.00 C ATOM 628 O SER A 98 0.849 -1.055 4.229 1.00 0.00 O ATOM 629 CB SER A 98 2.717 1.134 4.916 1.00 0.00 C ATOM 630 OG SER A 98 2.987 2.503 4.632 1.00 0.00 O ATOM 0 H SER A 98 1.433 1.500 2.712 1.00 0.00 H new ATOM 0 HA SER A 98 3.877 0.013 3.525 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.718 1.049 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.418 0.782 5.673 1.00 0.00 H new ATOM 0 HG SER A 98 2.610 3.065 5.341 1.00 0.00 H new ATOM 636 N VAL A 99 2.620 -2.271 3.549 1.00 0.00 N ATOM 637 CA VAL A 99 1.892 -3.579 3.507 1.00 0.00 C ATOM 638 C VAL A 99 2.714 -4.620 4.317 1.00 0.00 C ATOM 639 O VAL A 99 3.817 -5.010 3.924 1.00 0.00 O ATOM 640 CB VAL A 99 1.525 -4.037 2.051 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.682 -4.049 1.027 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.790 -5.401 2.010 1.00 0.00 C ATOM 0 H VAL A 99 3.611 -2.346 3.319 1.00 0.00 H new ATOM 0 HA VAL A 99 0.916 -3.469 3.980 1.00 0.00 H new ATOM 0 HB VAL A 99 0.848 -3.244 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.308 -4.382 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.093 -3.044 0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.462 -4.729 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.564 -5.662 0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.426 -6.170 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.138 -5.332 2.578 1.00 0.00 H new ATOM 652 N LYS A 100 2.116 -5.110 5.414 1.00 0.00 N ATOM 653 CA LYS A 100 2.711 -6.186 6.254 1.00 0.00 C ATOM 654 C LYS A 100 2.408 -7.564 5.613 1.00 0.00 C ATOM 655 O LYS A 100 1.241 -7.960 5.562 1.00 0.00 O ATOM 656 CB LYS A 100 2.167 -6.078 7.707 1.00 0.00 C ATOM 657 CG LYS A 100 3.030 -6.714 8.828 1.00 0.00 C ATOM 658 CD LYS A 100 3.185 -8.250 8.863 1.00 0.00 C ATOM 659 CE LYS A 100 1.859 -9.021 8.993 1.00 0.00 C ATOM 660 NZ LYS A 100 2.079 -10.472 9.107 1.00 0.00 N ATOM 0 H LYS A 100 1.211 -4.780 5.751 1.00 0.00 H new ATOM 0 HA LYS A 100 3.794 -6.075 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.031 -5.022 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.180 -6.540 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.029 -6.282 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.611 -6.402 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.691 -8.573 7.953 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.831 -8.519 9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.316 -8.666 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.232 -8.815 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.551 -10.963 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.093 -10.678 9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.749 -10.801 10.037 1.00 0.00 H new ATOM 674 N PHE A 101 3.451 -8.275 5.140 1.00 0.00 N ATOM 675 CA PHE A 101 3.297 -9.633 4.553 1.00 0.00 C ATOM 676 C PHE A 101 4.381 -10.555 5.173 1.00 0.00 C ATOM 677 O PHE A 101 5.582 -10.340 4.971 1.00 0.00 O ATOM 678 CB PHE A 101 3.363 -9.582 2.999 1.00 0.00 C ATOM 679 CG PHE A 101 2.811 -10.842 2.302 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.613 -11.978 2.141 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.488 -10.873 1.848 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.091 -13.131 1.560 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.968 -12.025 1.263 1.00 0.00 C ATOM 684 CZ PHE A 101 1.770 -13.154 1.121 1.00 0.00 C ATOM 0 H PHE A 101 4.413 -7.936 5.150 1.00 0.00 H new ATOM 0 HA PHE A 101 2.315 -10.042 4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.804 -8.713 2.651 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.400 -9.437 2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.642 -11.960 2.469 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.865 -9.997 1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.711 -14.008 1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.056 -12.042 0.920 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.367 -14.049 0.670 1.00 0.00 H new ATOM 694 N GLY A 102 3.933 -11.586 5.913 1.00 0.00 N ATOM 695 CA GLY A 102 4.838 -12.547 6.584 1.00 0.00 C ATOM 696 C GLY A 102 5.218 -12.089 8.003 1.00 0.00 C ATOM 697 O GLY A 102 4.598 -12.507 8.985 1.00 0.00 O ATOM 0 H GLY A 102 2.943 -11.778 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.356 -13.523 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.743 -12.669 5.988 1.00 0.00 H new ATOM 701 N ASN A 103 6.234 -11.215 8.077 1.00 0.00 N ATOM 702 CA ASN A 103 6.627 -10.504 9.331 1.00 0.00 C ATOM 703 C ASN A 103 6.998 -8.996 9.162 1.00 0.00 C ATOM 704 O ASN A 103 6.884 -8.236 10.128 1.00 0.00 O ATOM 705 CB ASN A 103 7.702 -11.298 10.131 1.00 0.00 C ATOM 706 CG ASN A 103 9.113 -11.414 9.507 1.00 0.00 C ATOM 707 OD1 ASN A 103 9.962 -10.541 9.686 1.00 0.00 O ATOM 708 ND2 ASN A 103 9.389 -12.481 8.773 1.00 0.00 N ATOM 0 H ASN A 103 6.815 -10.972 7.274 1.00 0.00 H new ATOM 0 HA ASN A 103 5.715 -10.476 9.927 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.805 -10.832 11.111 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.323 -12.307 10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.312 -12.585 8.350 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.679 -13.199 8.630 1.00 0.00 H new ATOM 715 N ASP A 104 7.463 -8.582 7.972 1.00 0.00 N ATOM 716 CA ASP A 104 8.018 -7.225 7.721 1.00 0.00 C ATOM 717 C ASP A 104 6.944 -6.303 7.086 1.00 0.00 C ATOM 718 O ASP A 104 6.177 -6.718 6.208 1.00 0.00 O ATOM 719 CB ASP A 104 9.253 -7.296 6.782 1.00 0.00 C ATOM 720 CG ASP A 104 10.468 -8.057 7.335 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.205 -7.493 8.174 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.683 -9.223 6.937 1.00 0.00 O ATOM 0 H ASP A 104 7.468 -9.179 7.145 1.00 0.00 H new ATOM 0 HA ASP A 104 8.325 -6.812 8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.949 -7.765 5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.563 -6.279 6.542 1.00 0.00 H new ATOM 727 N VAL A 105 6.966 -5.022 7.503 1.00 0.00 N ATOM 728 CA VAL A 105 6.135 -3.948 6.891 1.00 0.00 C ATOM 729 C VAL A 105 6.939 -3.407 5.668 1.00 0.00 C ATOM 730 O VAL A 105 7.987 -2.769 5.822 1.00 0.00 O ATOM 731 CB VAL A 105 5.740 -2.834 7.919 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.818 -1.769 7.279 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.025 -3.357 9.189 1.00 0.00 C ATOM 0 H VAL A 105 7.555 -4.696 8.269 1.00 0.00 H new ATOM 0 HA VAL A 105 5.174 -4.342 6.559 1.00 0.00 H new ATOM 0 HB VAL A 105 6.697 -2.405 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.565 -1.013 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.333 -1.297 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.905 -2.246 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.788 -2.519 9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.104 -3.866 8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.678 -4.054 9.713 1.00 0.00 H new ATOM 743 N GLN A 106 6.429 -3.709 4.465 1.00 0.00 N ATOM 744 CA GLN A 106 7.146 -3.479 3.186 1.00 0.00 C ATOM 745 C GLN A 106 6.540 -2.244 2.485 1.00 0.00 C ATOM 746 O GLN A 106 5.382 -2.245 2.054 1.00 0.00 O ATOM 747 CB GLN A 106 7.045 -4.739 2.290 1.00 0.00 C ATOM 748 CG GLN A 106 7.927 -5.907 2.773 1.00 0.00 C ATOM 749 CD GLN A 106 7.621 -7.231 2.056 1.00 0.00 C ATOM 750 OE1 GLN A 106 6.634 -7.904 2.353 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.452 -7.634 1.108 1.00 0.00 N ATOM 0 H GLN A 106 5.504 -4.122 4.343 1.00 0.00 H new ATOM 0 HA GLN A 106 8.202 -3.290 3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.007 -5.068 2.255 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.330 -4.475 1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.975 -5.651 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.787 -6.041 3.846 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.267 -7.069 0.870 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.278 -8.510 0.615 1.00 0.00 H new ATOM 760 N HIS A 107 7.365 -1.196 2.384 1.00 0.00 N ATOM 761 CA HIS A 107 6.949 0.123 1.862 1.00 0.00 C ATOM 762 C HIS A 107 7.329 0.193 0.358 1.00 0.00 C ATOM 763 O HIS A 107 8.497 0.388 0.005 1.00 0.00 O ATOM 764 CB HIS A 107 7.656 1.218 2.704 1.00 0.00 C ATOM 765 CG HIS A 107 6.973 1.566 4.030 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.275 2.744 4.265 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.918 0.726 5.154 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.876 2.493 5.556 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.226 1.332 6.176 1.00 0.00 N ATOM 0 H HIS A 107 8.346 -1.233 2.662 1.00 0.00 H new ATOM 0 HA HIS A 107 5.873 0.278 1.942 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.674 0.891 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.729 2.124 2.103 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.109 3.550 3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.358 -0.259 5.208 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.280 3.223 6.083 1.00 0.00 H new ATOM 777 N PHE A 108 6.320 0.015 -0.510 1.00 0.00 N ATOM 778 CA PHE A 108 6.497 0.032 -1.986 1.00 0.00 C ATOM 779 C PHE A 108 5.899 1.363 -2.517 1.00 0.00 C ATOM 780 O PHE A 108 4.721 1.660 -2.288 1.00 0.00 O ATOM 781 CB PHE A 108 5.801 -1.180 -2.666 1.00 0.00 C ATOM 782 CG PHE A 108 6.182 -2.600 -2.193 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.486 -3.084 -2.359 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.212 -3.434 -1.625 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.812 -4.379 -1.960 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.538 -4.733 -1.238 1.00 0.00 C ATOM 787 CZ PHE A 108 6.836 -5.205 -1.409 1.00 0.00 C ATOM 0 H PHE A 108 5.356 -0.145 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 108 7.558 -0.042 -2.224 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.725 -1.063 -2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.000 -1.121 -3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 108 8.242 -2.451 -2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.205 -3.069 -1.486 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.822 -4.742 -2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.783 -5.373 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.087 -6.213 -1.114 1.00 0.00 H new ATOM 797 N LYS A 109 6.714 2.161 -3.226 1.00 0.00 N ATOM 798 CA LYS A 109 6.338 3.553 -3.603 1.00 0.00 C ATOM 799 C LYS A 109 5.339 3.587 -4.796 1.00 0.00 C ATOM 800 O LYS A 109 5.616 3.082 -5.889 1.00 0.00 O ATOM 801 CB LYS A 109 7.574 4.439 -3.909 1.00 0.00 C ATOM 802 CG LYS A 109 8.461 4.773 -2.686 1.00 0.00 C ATOM 803 CD LYS A 109 9.473 5.916 -2.914 1.00 0.00 C ATOM 804 CE LYS A 109 8.837 7.322 -2.953 1.00 0.00 C ATOM 805 NZ LYS A 109 9.858 8.372 -3.118 1.00 0.00 N ATOM 0 H LYS A 109 7.637 1.876 -3.554 1.00 0.00 H new ATOM 0 HA LYS A 109 5.838 3.972 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.187 3.935 -4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.231 5.372 -4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.816 5.039 -1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.007 3.876 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.220 5.889 -2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.998 5.740 -3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.122 7.376 -3.774 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.280 7.496 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.397 9.304 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.526 8.335 -2.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.373 8.219 -4.009 1.00 0.00 H new ATOM 819 N VAL A 110 4.186 4.228 -4.545 1.00 0.00 N ATOM 820 CA VAL A 110 3.102 4.438 -5.545 1.00 0.00 C ATOM 821 C VAL A 110 3.409 5.832 -6.190 1.00 0.00 C ATOM 822 O VAL A 110 3.075 6.880 -5.627 1.00 0.00 O ATOM 823 CB VAL A 110 1.714 4.325 -4.816 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.518 4.610 -5.744 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.450 2.974 -4.107 1.00 0.00 C ATOM 0 H VAL A 110 3.968 4.625 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 110 3.057 3.694 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 110 1.794 5.098 -4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.410 4.516 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.600 5.621 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.517 3.895 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.468 2.997 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.483 2.167 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.214 2.806 -3.347 1.00 0.00 H new ATOM 835 N LEU A 111 4.078 5.820 -7.360 1.00 0.00 N ATOM 836 CA LEU A 111 4.659 7.047 -7.980 1.00 0.00 C ATOM 837 C LEU A 111 3.680 7.766 -8.944 1.00 0.00 C ATOM 838 O LEU A 111 3.069 7.119 -9.793 1.00 0.00 O ATOM 839 CB LEU A 111 5.946 6.657 -8.769 1.00 0.00 C ATOM 840 CG LEU A 111 7.095 5.966 -7.981 1.00 0.00 C ATOM 841 CD1 LEU A 111 8.176 5.438 -8.944 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.733 6.884 -6.918 1.00 0.00 C ATOM 0 H LEU A 111 4.235 4.972 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 111 4.881 7.740 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.652 5.995 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.348 7.562 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 111 6.643 5.129 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.970 4.958 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.732 4.713 -9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.591 6.268 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.528 6.345 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.149 7.768 -7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.974 7.189 -6.197 1.00 0.00 H new ATOM 854 N ARG A 112 3.587 9.107 -8.858 1.00 0.00 N ATOM 855 CA ARG A 112 2.733 9.916 -9.774 1.00 0.00 C ATOM 856 C ARG A 112 3.468 10.325 -11.083 1.00 0.00 C ATOM 857 O ARG A 112 4.662 10.642 -11.092 1.00 0.00 O ATOM 858 CB ARG A 112 2.177 11.173 -9.049 1.00 0.00 C ATOM 859 CG ARG A 112 0.964 10.874 -8.143 1.00 0.00 C ATOM 860 CD ARG A 112 0.409 12.065 -7.349 1.00 0.00 C ATOM 861 NE ARG A 112 -0.224 13.120 -8.182 1.00 0.00 N ATOM 862 CZ ARG A 112 0.335 14.311 -8.478 1.00 0.00 C ATOM 863 NH1 ARG A 112 1.556 14.682 -8.097 1.00 0.00 N ATOM 864 NH2 ARG A 112 -0.373 15.164 -9.193 1.00 0.00 N ATOM 0 H ARG A 112 4.090 9.661 -8.165 1.00 0.00 H new ATOM 0 HA ARG A 112 1.900 9.275 -10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.970 11.616 -8.447 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.890 11.915 -9.794 1.00 0.00 H new ATOM 0 HG2 ARG A 112 0.163 10.471 -8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.246 10.092 -7.438 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.325 11.697 -6.632 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.220 12.512 -6.774 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.152 12.929 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.133 14.048 -7.544 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.915 15.600 -8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.312 14.913 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 112 0.018 16.074 -9.435 1.00 0.00 H new ATOM 878 N ASP A 113 2.687 10.342 -12.179 1.00 0.00 N ATOM 879 CA ASP A 113 3.149 10.771 -13.528 1.00 0.00 C ATOM 880 C ASP A 113 3.043 12.307 -13.785 1.00 0.00 C ATOM 881 O ASP A 113 4.050 12.900 -14.185 1.00 0.00 O ATOM 882 CB ASP A 113 2.505 9.908 -14.653 1.00 0.00 C ATOM 883 CG ASP A 113 0.970 9.802 -14.697 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.315 10.642 -15.353 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.420 8.870 -14.071 1.00 0.00 O ATOM 0 H ASP A 113 1.708 10.057 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 113 4.222 10.579 -13.554 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.839 10.306 -15.611 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.907 8.898 -14.570 1.00 0.00 H new ATOM 890 N GLY A 114 1.866 12.942 -13.594 1.00 0.00 N ATOM 891 CA GLY A 114 1.674 14.362 -13.966 1.00 0.00 C ATOM 892 C GLY A 114 0.406 14.983 -13.359 1.00 0.00 C ATOM 893 O GLY A 114 0.484 15.624 -12.308 1.00 0.00 O ATOM 0 H GLY A 114 1.041 12.499 -13.188 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.542 14.936 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.626 14.443 -15.052 1.00 0.00 H new ATOM 897 N ALA A 115 -0.745 14.823 -14.043 1.00 0.00 N ATOM 898 CA ALA A 115 -2.018 15.503 -13.669 1.00 0.00 C ATOM 899 C ALA A 115 -2.646 15.010 -12.330 1.00 0.00 C ATOM 900 O ALA A 115 -2.727 15.790 -11.376 1.00 0.00 O ATOM 901 CB ALA A 115 -2.999 15.416 -14.860 1.00 0.00 C ATOM 0 H ALA A 115 -0.826 14.225 -14.865 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.786 16.548 -13.464 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.934 15.910 -14.598 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.561 15.906 -15.729 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.195 14.370 -15.094 1.00 0.00 H new ATOM 907 N GLY A 116 -3.055 13.734 -12.259 1.00 0.00 N ATOM 908 CA GLY A 116 -3.484 13.088 -10.993 1.00 0.00 C ATOM 909 C GLY A 116 -3.513 11.536 -10.976 1.00 0.00 C ATOM 910 O GLY A 116 -4.076 10.970 -10.036 1.00 0.00 O ATOM 0 H GLY A 116 -3.100 13.117 -13.070 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.819 13.424 -10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.483 13.449 -10.748 1.00 0.00 H new ATOM 914 N LYS A 117 -2.900 10.855 -11.967 1.00 0.00 N ATOM 915 CA LYS A 117 -2.814 9.375 -12.031 1.00 0.00 C ATOM 916 C LYS A 117 -1.498 8.912 -11.344 1.00 0.00 C ATOM 917 O LYS A 117 -0.479 9.614 -11.330 1.00 0.00 O ATOM 918 CB LYS A 117 -2.842 8.887 -13.508 1.00 0.00 C ATOM 919 CG LYS A 117 -4.205 8.884 -14.238 1.00 0.00 C ATOM 920 CD LYS A 117 -4.817 10.280 -14.482 1.00 0.00 C ATOM 921 CE LYS A 117 -5.993 10.332 -15.473 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.596 10.073 -16.871 1.00 0.00 N ATOM 0 H LYS A 117 -2.446 11.318 -12.754 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.672 8.945 -11.514 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.156 9.511 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.446 7.872 -13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.085 8.384 -15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.911 8.291 -13.656 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.154 10.680 -13.526 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.031 10.942 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.742 9.599 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.465 11.313 -15.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.434 10.123 -17.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.903 10.787 -17.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.171 9.126 -16.942 1.00 0.00 H new ATOM 936 N TYR A 118 -1.551 7.698 -10.783 1.00 0.00 N ATOM 937 CA TYR A 118 -0.442 7.116 -9.981 1.00 0.00 C ATOM 938 C TYR A 118 -0.261 5.620 -10.355 1.00 0.00 C ATOM 939 O TYR A 118 -1.222 4.863 -10.518 1.00 0.00 O ATOM 940 CB TYR A 118 -0.534 7.360 -8.442 1.00 0.00 C ATOM 941 CG TYR A 118 -1.904 7.510 -7.751 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.569 8.742 -7.801 1.00 0.00 C ATOM 943 CD2 TYR A 118 -2.480 6.450 -7.046 1.00 0.00 C ATOM 944 CE1 TYR A 118 -3.804 8.901 -7.184 1.00 0.00 C ATOM 945 CE2 TYR A 118 -3.702 6.621 -6.399 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.371 7.841 -6.482 1.00 0.00 C ATOM 947 OH TYR A 118 -5.606 7.996 -5.911 1.00 0.00 O ATOM 0 H TYR A 118 -2.360 7.082 -10.866 1.00 0.00 H new ATOM 0 HA TYR A 118 0.462 7.662 -10.251 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.017 6.533 -7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.035 8.264 -8.226 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.119 9.574 -8.323 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.977 5.496 -7.002 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.323 9.846 -7.249 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.131 5.808 -5.833 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.181 7.245 -6.167 1.00 0.00 H new ATOM 957 N PHE A 119 1.015 5.228 -10.495 1.00 0.00 N ATOM 958 CA PHE A 119 1.440 3.908 -11.008 1.00 0.00 C ATOM 959 C PHE A 119 2.353 3.233 -9.949 1.00 0.00 C ATOM 960 O PHE A 119 3.397 3.772 -9.561 1.00 0.00 O ATOM 961 CB PHE A 119 2.121 4.034 -12.408 1.00 0.00 C ATOM 962 CG PHE A 119 3.420 4.865 -12.539 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.366 6.244 -12.778 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.666 4.244 -12.395 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.541 6.990 -12.849 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.838 4.992 -12.471 1.00 0.00 C ATOM 967 CZ PHE A 119 5.775 6.364 -12.697 1.00 0.00 C ATOM 0 H PHE A 119 1.801 5.831 -10.250 1.00 0.00 H new ATOM 0 HA PHE A 119 0.569 3.271 -11.165 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.339 3.026 -12.760 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.388 4.459 -13.093 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.411 6.731 -12.908 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.719 3.179 -12.224 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.494 8.055 -13.022 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.796 4.507 -12.355 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.685 6.944 -12.754 1.00 0.00 H new ATOM 977 N LEU A 120 1.947 2.035 -9.511 1.00 0.00 N ATOM 978 CA LEU A 120 2.793 1.139 -8.677 1.00 0.00 C ATOM 979 C LEU A 120 3.424 0.020 -9.565 1.00 0.00 C ATOM 980 O LEU A 120 4.649 -0.128 -9.572 1.00 0.00 O ATOM 981 CB LEU A 120 1.945 0.592 -7.491 1.00 0.00 C ATOM 982 CG LEU A 120 2.644 -0.378 -6.495 1.00 0.00 C ATOM 983 CD1 LEU A 120 3.857 0.239 -5.775 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.645 -0.920 -5.456 1.00 0.00 C ATOM 0 H LEU A 120 1.026 1.650 -9.718 1.00 0.00 H new ATOM 0 HA LEU A 120 3.629 1.688 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.571 1.444 -6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.077 0.080 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 120 3.022 -1.197 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.291 -0.497 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.603 0.539 -6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.537 1.112 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.161 -1.595 -4.773 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.219 -0.090 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.847 -1.460 -5.966 1.00 0.00 H new ATOM 996 N TRP A 121 2.586 -0.769 -10.271 1.00 0.00 N ATOM 997 CA TRP A 121 3.017 -1.944 -11.064 1.00 0.00 C ATOM 998 C TRP A 121 2.309 -1.834 -12.441 1.00 0.00 C ATOM 999 O TRP A 121 1.114 -2.128 -12.559 1.00 0.00 O ATOM 1000 CB TRP A 121 2.617 -3.215 -10.269 1.00 0.00 C ATOM 1001 CG TRP A 121 3.107 -4.555 -10.824 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.361 -5.129 -10.549 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.410 -5.510 -11.546 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.453 -6.444 -11.034 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.231 -6.661 -11.651 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.111 -5.501 -12.118 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.742 -7.823 -12.297 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.667 -6.647 -12.778 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.467 -7.792 -12.861 1.00 0.00 C ATOM 0 H TRP A 121 1.580 -0.607 -10.308 1.00 0.00 H new ATOM 0 HA TRP A 121 4.092 -1.992 -11.236 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.991 -3.111 -9.250 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.529 -3.249 -10.207 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.158 -4.620 -10.027 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.238 -7.090 -10.951 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.481 -4.627 -12.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.346 -8.717 -12.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.312 -6.651 -13.233 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.091 -8.667 -13.371 1.00 0.00 H new ATOM 1020 N VAL A 122 3.066 -1.419 -13.476 1.00 0.00 N ATOM 1021 CA VAL A 122 2.613 -1.421 -14.902 1.00 0.00 C ATOM 1022 C VAL A 122 1.677 -0.205 -15.222 1.00 0.00 C ATOM 1023 O VAL A 122 2.147 0.800 -15.763 1.00 0.00 O ATOM 1024 CB VAL A 122 2.188 -2.816 -15.489 1.00 0.00 C ATOM 1025 CG1 VAL A 122 1.905 -2.789 -17.011 1.00 0.00 C ATOM 1026 CG2 VAL A 122 3.190 -3.964 -15.211 1.00 0.00 C ATOM 0 H VAL A 122 4.017 -1.069 -13.357 1.00 0.00 H new ATOM 0 HA VAL A 122 3.509 -1.246 -15.498 1.00 0.00 H new ATOM 0 HB VAL A 122 1.264 -3.022 -14.948 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.617 -3.786 -17.345 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.095 -2.089 -17.218 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.803 -2.473 -17.542 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.816 -4.888 -15.652 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.157 -3.718 -15.650 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.303 -4.095 -14.135 1.00 0.00 H new ATOM 1036 N VAL A 123 0.370 -0.311 -14.911 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.671 0.653 -15.353 1.00 0.00 C ATOM 1038 C VAL A 123 -0.745 1.942 -14.475 1.00 0.00 C ATOM 1039 O VAL A 123 -0.658 1.877 -13.243 1.00 0.00 O ATOM 1040 CB VAL A 123 -2.059 -0.078 -15.442 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -2.132 -1.112 -16.590 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.590 -0.713 -14.131 1.00 0.00 C ATOM 0 H VAL A 123 -0.001 -1.072 -14.342 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.387 1.009 -16.343 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.729 0.754 -15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.116 -1.580 -16.596 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.963 -0.610 -17.543 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.368 -1.875 -16.442 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.553 -1.187 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.881 -1.461 -13.776 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.709 0.062 -13.374 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.960 3.098 -15.139 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.277 4.383 -14.456 1.00 0.00 C ATOM 1054 C LYS A 124 -2.813 4.560 -14.280 1.00 0.00 C ATOM 1055 O LYS A 124 -3.606 4.248 -15.176 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.616 5.602 -15.153 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.111 5.989 -16.569 1.00 0.00 C ATOM 1058 CD LYS A 124 -0.652 7.403 -16.977 1.00 0.00 C ATOM 1059 CE LYS A 124 -1.093 7.856 -18.382 1.00 0.00 C ATOM 1060 NZ LYS A 124 -2.541 8.124 -18.480 1.00 0.00 N ATOM 0 H LYS A 124 -0.921 3.173 -16.155 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.840 4.337 -13.459 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.748 6.469 -14.505 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.455 5.410 -15.215 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.739 5.264 -17.293 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.199 5.939 -16.598 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.033 8.116 -16.246 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.436 7.444 -16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.544 8.757 -18.655 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.823 7.087 -19.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.774 8.424 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.071 7.259 -18.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.801 8.878 -17.812 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.208 5.055 -13.097 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.629 5.094 -12.657 1.00 0.00 C ATOM 1076 C PHE A 125 -4.744 5.903 -11.334 1.00 0.00 C ATOM 1077 O PHE A 125 -3.926 5.739 -10.423 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.341 3.695 -12.577 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.772 2.443 -11.847 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -3.486 2.350 -11.295 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -5.629 1.338 -11.734 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.073 1.193 -10.642 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -5.218 0.182 -11.074 1.00 0.00 C ATOM 1084 CZ PHE A 125 -3.941 0.112 -10.529 1.00 0.00 C ATOM 0 H PHE A 125 -2.559 5.442 -12.412 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.184 5.607 -13.442 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.319 3.882 -12.133 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.513 3.387 -13.608 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.808 3.187 -11.378 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.619 1.384 -12.164 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.079 1.134 -10.223 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.890 -0.659 -10.986 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.622 -0.784 -10.017 1.00 0.00 H new ATOM 1094 N ASN A 126 -5.804 6.738 -11.208 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.169 7.420 -9.922 1.00 0.00 C ATOM 1096 C ASN A 126 -6.934 6.416 -8.986 1.00 0.00 C ATOM 1097 O ASN A 126 -8.151 6.458 -8.784 1.00 0.00 O ATOM 1098 CB ASN A 126 -6.885 8.777 -10.186 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.217 8.774 -10.971 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.297 8.622 -10.400 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.171 8.958 -12.282 1.00 0.00 N ATOM 0 H ASN A 126 -6.430 6.962 -11.981 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.271 7.703 -9.372 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.072 9.245 -9.220 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.187 9.420 -10.722 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.034 8.974 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -7.272 9.083 -12.748 1.00 0.00 H new ATOM 1108 N SER A 127 -6.119 5.515 -8.428 1.00 0.00 N ATOM 1109 CA SER A 127 -6.540 4.288 -7.739 1.00 0.00 C ATOM 1110 C SER A 127 -6.564 4.121 -6.194 1.00 0.00 C ATOM 1111 O SER A 127 -5.907 3.220 -5.659 1.00 0.00 O ATOM 1112 CB SER A 127 -5.551 3.304 -8.434 1.00 0.00 C ATOM 1113 OG SER A 127 -4.176 3.526 -8.096 1.00 0.00 O ATOM 0 H SER A 127 -5.105 5.624 -8.444 1.00 0.00 H new ATOM 0 HA SER A 127 -7.620 4.173 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.821 2.283 -8.165 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.668 3.390 -9.514 1.00 0.00 H new ATOM 0 HG SER A 127 -3.608 3.274 -8.854 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.400 4.900 -5.480 1.00 0.00 N ATOM 1120 CA LEU A 128 -7.697 4.634 -4.035 1.00 0.00 C ATOM 1121 C LEU A 128 -9.096 3.943 -4.052 1.00 0.00 C ATOM 1122 O LEU A 128 -10.131 4.607 -3.953 1.00 0.00 O ATOM 1123 CB LEU A 128 -7.614 5.911 -3.152 1.00 0.00 C ATOM 1124 CG LEU A 128 -6.187 6.467 -2.871 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -6.264 7.848 -2.189 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -5.303 5.523 -2.030 1.00 0.00 C ATOM 0 H LEU A 128 -7.883 5.713 -5.863 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.952 3.992 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -8.198 6.696 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.092 5.697 -2.196 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.711 6.556 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.256 8.218 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.792 8.546 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -6.799 7.758 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.325 5.980 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -5.776 5.346 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.182 4.575 -2.554 1.00 0.00 H new ATOM 1138 N ASN A 129 -9.058 2.601 -4.221 1.00 0.00 N ATOM 1139 CA ASN A 129 -10.208 1.689 -4.530 1.00 0.00 C ATOM 1140 C ASN A 129 -9.701 0.751 -5.680 1.00 0.00 C ATOM 1141 O ASN A 129 -9.658 -0.469 -5.488 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.620 2.292 -4.836 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.740 1.287 -5.192 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.901 0.902 -6.350 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -13.528 0.845 -4.226 1.00 0.00 N ATOM 0 H ASN A 129 -8.180 2.087 -4.143 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.451 1.179 -3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.941 2.866 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.518 2.995 -5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -14.273 0.182 -4.439 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.390 1.167 -3.268 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.330 1.316 -6.859 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.778 0.558 -8.022 1.00 0.00 C ATOM 1154 C GLU A 130 -7.507 -0.299 -7.720 1.00 0.00 C ATOM 1155 O GLU A 130 -7.473 -1.464 -8.121 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.505 1.505 -9.235 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.642 2.424 -9.738 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.896 1.687 -10.226 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.939 1.282 -11.408 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -11.841 1.508 -9.425 1.00 0.00 O ATOM 0 H GLU A 130 -9.405 2.318 -7.034 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.562 -0.158 -8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.660 2.141 -8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.189 0.884 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.926 3.101 -8.933 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.259 3.040 -10.552 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.502 0.249 -7.001 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.268 -0.485 -6.596 1.00 0.00 C ATOM 1169 C LEU A 131 -5.506 -1.641 -5.582 1.00 0.00 C ATOM 1170 O LEU A 131 -4.866 -2.689 -5.697 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.264 0.559 -6.021 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.787 0.119 -5.857 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.070 0.003 -7.215 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.028 1.103 -4.945 1.00 0.00 C ATOM 0 H LEU A 131 -6.518 1.217 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.871 -0.980 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.283 1.436 -6.668 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.631 0.875 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.793 -0.868 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.037 -0.308 -7.056 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.580 -0.735 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.085 0.970 -7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.993 0.778 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.053 2.100 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.501 1.128 -3.963 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.433 -1.445 -4.619 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.872 -2.480 -3.648 1.00 0.00 C ATOM 1188 C VAL A 132 -7.448 -3.730 -4.368 1.00 0.00 C ATOM 1189 O VAL A 132 -6.850 -4.800 -4.261 1.00 0.00 O ATOM 1190 CB VAL A 132 -7.872 -1.904 -2.583 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -8.248 -2.968 -1.522 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -7.381 -0.608 -1.907 1.00 0.00 C ATOM 0 H VAL A 132 -6.906 -0.551 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.986 -2.802 -3.102 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.768 -1.636 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.941 -2.534 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.720 -3.820 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.348 -3.300 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.124 -0.270 -1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.438 -0.799 -1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.234 0.163 -2.663 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.584 -3.581 -5.075 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.302 -4.723 -5.698 1.00 0.00 C ATOM 1204 C ASP A 133 -8.530 -5.427 -6.868 1.00 0.00 C ATOM 1205 O ASP A 133 -8.612 -6.653 -6.985 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.719 -4.282 -6.158 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.667 -3.814 -5.038 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -12.224 -4.672 -4.319 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.848 -2.587 -4.871 1.00 0.00 O ATOM 0 H ASP A 133 -9.031 -2.678 -5.233 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.381 -5.480 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.611 -3.473 -6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.187 -5.116 -6.681 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.766 -4.673 -7.697 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.814 -5.227 -8.703 1.00 0.00 C ATOM 1216 C TYR A 134 -5.705 -6.138 -8.082 1.00 0.00 C ATOM 1217 O TYR A 134 -5.621 -7.314 -8.447 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.249 -4.020 -9.517 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.167 -4.307 -10.575 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.451 -5.084 -11.703 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.880 -3.780 -10.414 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.463 -5.330 -12.653 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.897 -4.017 -11.370 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.190 -4.785 -12.493 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.232 -4.989 -13.450 1.00 0.00 O ATOM 0 H TYR A 134 -7.791 -3.653 -7.689 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.340 -5.909 -9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.086 -3.534 -10.018 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.840 -3.300 -8.808 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.441 -5.495 -11.838 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.649 -3.186 -9.542 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.683 -5.943 -13.514 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.907 -3.605 -11.241 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.349 -5.022 -13.027 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.882 -5.602 -7.157 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.817 -6.382 -6.462 1.00 0.00 C ATOM 1237 C HIS A 135 -4.256 -7.386 -5.348 1.00 0.00 C ATOM 1238 O HIS A 135 -3.420 -8.156 -4.867 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.643 -5.472 -6.026 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.806 -4.920 -7.183 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.133 -5.715 -8.104 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.506 -3.566 -7.384 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.477 -4.732 -8.785 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.639 -3.418 -8.442 1.00 0.00 N ATOM 0 H HIS A 135 -4.930 -4.625 -6.867 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.471 -7.067 -7.236 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.042 -4.636 -5.451 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.991 -6.036 -5.359 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.900 -2.753 -6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.177 -4.994 -9.604 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.235 -2.575 -8.851 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.533 -7.402 -4.923 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.108 -8.478 -4.058 1.00 0.00 C ATOM 1254 C ARG A 136 -5.889 -9.945 -4.593 1.00 0.00 C ATOM 1255 O ARG A 136 -5.754 -10.868 -3.787 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.598 -8.093 -3.857 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.388 -8.845 -2.766 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.705 -8.127 -2.382 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.495 -6.907 -1.553 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.451 -6.885 -0.204 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.621 -7.959 0.565 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.221 -5.731 0.392 1.00 0.00 N ATOM 0 H ARG A 136 -6.205 -6.674 -5.164 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.580 -8.523 -3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.642 -7.028 -3.630 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.114 -8.239 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.616 -9.851 -3.117 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.764 -8.951 -1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.238 -7.851 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.343 -8.822 -1.837 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.375 -6.020 -2.042 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.797 -8.869 0.139 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.575 -7.872 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.082 -4.888 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.182 -5.682 1.410 1.00 0.00 H new ATOM 1276 N SER A 137 -5.828 -10.130 -5.933 1.00 0.00 N ATOM 1277 CA SER A 137 -5.395 -11.382 -6.600 1.00 0.00 C ATOM 1278 C SER A 137 -3.955 -11.284 -7.214 1.00 0.00 C ATOM 1279 O SER A 137 -3.222 -12.272 -7.130 1.00 0.00 O ATOM 1280 CB SER A 137 -6.424 -11.795 -7.677 1.00 0.00 C ATOM 1281 OG SER A 137 -7.690 -12.086 -7.096 1.00 0.00 O ATOM 0 H SER A 137 -6.084 -9.397 -6.595 1.00 0.00 H new ATOM 0 HA SER A 137 -5.347 -12.153 -5.831 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.532 -10.993 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.059 -12.669 -8.216 1.00 0.00 H new ATOM 0 HG SER A 137 -8.322 -12.343 -7.800 1.00 0.00 H new ATOM 1287 N THR A 138 -3.563 -10.156 -7.858 1.00 0.00 N ATOM 1288 CA THR A 138 -2.239 -9.988 -8.537 1.00 0.00 C ATOM 1289 C THR A 138 -1.158 -9.403 -7.569 1.00 0.00 C ATOM 1290 O THR A 138 -1.460 -8.633 -6.655 1.00 0.00 O ATOM 1291 CB THR A 138 -2.452 -9.100 -9.809 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.453 -9.671 -10.649 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.209 -8.897 -10.699 1.00 0.00 C ATOM 0 H THR A 138 -4.155 -9.328 -7.925 1.00 0.00 H new ATOM 0 HA THR A 138 -1.853 -10.961 -8.842 1.00 0.00 H new ATOM 0 HB THR A 138 -2.731 -8.130 -9.398 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.578 -9.106 -11.440 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.470 -8.268 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.421 -8.416 -10.119 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.856 -9.864 -11.058 1.00 0.00 H new ATOM 1301 N SER A 139 0.125 -9.747 -7.794 1.00 0.00 N ATOM 1302 CA SER A 139 1.245 -9.295 -6.927 1.00 0.00 C ATOM 1303 C SER A 139 1.715 -7.844 -7.253 1.00 0.00 C ATOM 1304 O SER A 139 1.951 -7.492 -8.414 1.00 0.00 O ATOM 1305 CB SER A 139 2.404 -10.306 -7.060 1.00 0.00 C ATOM 1306 OG SER A 139 3.427 -10.025 -6.113 1.00 0.00 O ATOM 0 H SER A 139 0.418 -10.339 -8.571 1.00 0.00 H new ATOM 0 HA SER A 139 0.894 -9.261 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.029 -11.318 -6.908 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.814 -10.266 -8.069 1.00 0.00 H new ATOM 0 HG SER A 139 3.060 -9.476 -5.389 1.00 0.00 H new ATOM 1312 N VAL A 140 1.894 -7.031 -6.193 1.00 0.00 N ATOM 1313 CA VAL A 140 2.526 -5.682 -6.270 1.00 0.00 C ATOM 1314 C VAL A 140 4.046 -5.673 -6.645 1.00 0.00 C ATOM 1315 O VAL A 140 4.464 -4.806 -7.416 1.00 0.00 O ATOM 1316 CB VAL A 140 2.279 -4.862 -4.956 1.00 0.00 C ATOM 1317 CG1 VAL A 140 0.830 -4.366 -4.838 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.690 -5.519 -3.619 1.00 0.00 C ATOM 0 H VAL A 140 1.605 -7.286 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 140 2.024 -5.198 -7.107 1.00 0.00 H new ATOM 0 HB VAL A 140 2.970 -4.031 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.712 -3.804 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.596 -3.721 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.152 -5.220 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.463 -4.842 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.138 -6.450 -3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 140 3.759 -5.730 -3.631 1.00 0.00 H new ATOM 1328 N SER A 141 4.854 -6.585 -6.070 1.00 0.00 N ATOM 1329 CA SER A 141 6.333 -6.620 -6.239 1.00 0.00 C ATOM 1330 C SER A 141 6.847 -7.858 -7.032 1.00 0.00 C ATOM 1331 O SER A 141 7.729 -7.698 -7.879 1.00 0.00 O ATOM 1332 CB SER A 141 6.973 -6.561 -4.832 1.00 0.00 C ATOM 1333 OG SER A 141 8.378 -6.354 -4.916 1.00 0.00 O ATOM 0 H SER A 141 4.502 -7.329 -5.468 1.00 0.00 H new ATOM 0 HA SER A 141 6.626 -5.760 -6.842 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.518 -5.756 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.770 -7.489 -4.298 1.00 0.00 H new ATOM 0 HG SER A 141 8.842 -7.040 -4.392 1.00 0.00 H new ATOM 1339 N ARG A 142 6.345 -9.073 -6.713 1.00 0.00 N ATOM 1340 CA ARG A 142 6.868 -10.380 -7.208 1.00 0.00 C ATOM 1341 C ARG A 142 8.168 -10.776 -6.445 1.00 0.00 C ATOM 1342 O ARG A 142 9.276 -10.734 -6.990 1.00 0.00 O ATOM 1343 CB ARG A 142 6.948 -10.553 -8.755 1.00 0.00 C ATOM 1344 CG ARG A 142 5.597 -10.406 -9.498 1.00 0.00 C ATOM 1345 CD ARG A 142 5.682 -10.514 -11.032 1.00 0.00 C ATOM 1346 NE ARG A 142 6.329 -9.324 -11.639 1.00 0.00 N ATOM 1347 CZ ARG A 142 6.384 -9.076 -12.962 1.00 0.00 C ATOM 1348 NH1 ARG A 142 5.873 -9.879 -13.893 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.979 -7.966 -13.359 1.00 0.00 N ATOM 0 H ARG A 142 5.545 -9.181 -6.089 1.00 0.00 H new ATOM 0 HA ARG A 142 6.100 -11.113 -6.962 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.647 -9.817 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.362 -11.537 -8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.913 -11.172 -9.132 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.161 -9.441 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.243 -11.409 -11.302 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.679 -10.631 -11.443 1.00 0.00 H new ATOM 0 HE ARG A 142 6.762 -8.647 -11.011 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.405 -10.743 -13.620 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.950 -9.630 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.379 -7.328 -12.671 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.039 -7.747 -14.353 1.00 0.00 H new ATOM 1363 N ASN A 143 7.995 -11.161 -5.166 1.00 0.00 N ATOM 1364 CA ASN A 143 9.073 -11.715 -4.301 1.00 0.00 C ATOM 1365 C ASN A 143 8.419 -12.704 -3.291 1.00 0.00 C ATOM 1366 O ASN A 143 8.672 -13.908 -3.389 1.00 0.00 O ATOM 1367 CB ASN A 143 10.053 -10.660 -3.700 1.00 0.00 C ATOM 1368 CG ASN A 143 9.494 -9.605 -2.718 1.00 0.00 C ATOM 1369 OD1 ASN A 143 8.666 -8.770 -3.076 1.00 0.00 O ATOM 1370 ND2 ASN A 143 9.938 -9.614 -1.471 1.00 0.00 N ATOM 0 H ASN A 143 7.094 -11.098 -4.692 1.00 0.00 H new ATOM 0 HA ASN A 143 9.775 -12.277 -4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.848 -11.201 -3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.515 -10.127 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 143 9.593 -8.926 -0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.625 -10.309 -1.179 1.00 0.00 H new ATOM 1377 N GLN A 144 7.565 -12.217 -2.360 1.00 0.00 N ATOM 1378 CA GLN A 144 6.709 -13.094 -1.500 1.00 0.00 C ATOM 1379 C GLN A 144 5.239 -13.313 -2.008 1.00 0.00 C ATOM 1380 O GLN A 144 4.432 -13.917 -1.294 1.00 0.00 O ATOM 1381 CB GLN A 144 6.681 -12.521 -0.053 1.00 0.00 C ATOM 1382 CG GLN A 144 8.015 -12.495 0.727 1.00 0.00 C ATOM 1383 CD GLN A 144 7.847 -11.930 2.150 1.00 0.00 C ATOM 1384 OE1 GLN A 144 7.868 -10.719 2.364 1.00 0.00 O ATOM 1385 NE2 GLN A 144 7.667 -12.785 3.147 1.00 0.00 N ATOM 0 H GLN A 144 7.444 -11.220 -2.179 1.00 0.00 H new ATOM 0 HA GLN A 144 7.172 -14.080 -1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 144 6.299 -11.501 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.963 -13.103 0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.420 -13.505 0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.741 -11.892 0.182 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.651 -13.788 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.545 -12.440 4.099 1.00 0.00 H new ATOM 1394 N GLN A 145 4.885 -12.846 -3.225 1.00 0.00 N ATOM 1395 CA GLN A 145 3.486 -12.779 -3.749 1.00 0.00 C ATOM 1396 C GLN A 145 2.551 -11.951 -2.812 1.00 0.00 C ATOM 1397 O GLN A 145 1.691 -12.508 -2.122 1.00 0.00 O ATOM 1398 CB GLN A 145 2.912 -14.168 -4.160 1.00 0.00 C ATOM 1399 CG GLN A 145 3.590 -14.869 -5.360 1.00 0.00 C ATOM 1400 CD GLN A 145 3.363 -14.170 -6.715 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.248 -14.130 -7.235 1.00 0.00 O ATOM 1402 NE2 GLN A 145 4.405 -13.609 -7.311 1.00 0.00 N ATOM 0 H GLN A 145 5.572 -12.495 -3.892 1.00 0.00 H new ATOM 0 HA GLN A 145 3.529 -12.225 -4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.975 -14.832 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.854 -14.045 -4.391 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.662 -14.931 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.219 -15.892 -5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 145 5.325 -13.647 -6.872 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.287 -13.139 -8.208 1.00 0.00 H new ATOM 1411 N ILE A 146 2.764 -10.617 -2.774 1.00 0.00 N ATOM 1412 CA ILE A 146 2.120 -9.725 -1.772 1.00 0.00 C ATOM 1413 C ILE A 146 0.719 -9.315 -2.319 1.00 0.00 C ATOM 1414 O ILE A 146 0.605 -8.651 -3.355 1.00 0.00 O ATOM 1415 CB ILE A 146 3.027 -8.516 -1.345 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.405 -8.904 -0.717 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.300 -7.585 -0.341 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.529 -9.169 -1.725 1.00 0.00 C ATOM 0 H ILE A 146 3.378 -10.129 -3.426 1.00 0.00 H new ATOM 0 HA ILE A 146 1.981 -10.265 -0.835 1.00 0.00 H new ATOM 0 HB ILE A 146 3.227 -8.009 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.720 -8.103 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.269 -9.796 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.958 -6.760 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.394 -7.190 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.036 -8.150 0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.443 -9.430 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.244 -9.992 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.701 -8.273 -2.322 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.325 -9.733 -1.584 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.747 -9.543 -1.985 1.00 0.00 C ATOM 1432 C PHE A 147 -2.461 -8.667 -0.916 1.00 0.00 C ATOM 1433 O PHE A 147 -2.279 -8.848 0.292 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.454 -10.913 -2.196 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.885 -11.895 -3.256 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.253 -11.460 -4.431 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.017 -13.271 -3.032 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.732 -12.380 -5.336 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.517 -14.189 -3.953 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.874 -13.742 -5.102 1.00 0.00 C ATOM 0 H PHE A 147 -0.216 -10.214 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.795 -9.024 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.462 -11.431 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.493 -10.711 -2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.170 -10.403 -4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.510 -13.623 -2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.217 -12.035 -6.220 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.629 -15.248 -3.774 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.484 -14.455 -5.814 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.290 -7.719 -1.384 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.867 -6.644 -0.532 1.00 0.00 C ATOM 1452 C LEU A 148 -5.151 -7.088 0.235 1.00 0.00 C ATOM 1453 O LEU A 148 -6.189 -7.374 -0.368 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.091 -5.384 -1.429 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.867 -4.429 -1.576 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.632 -5.084 -2.225 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.244 -3.150 -2.348 1.00 0.00 C ATOM 0 H LEU A 148 -3.584 -7.669 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.164 -6.400 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.389 -5.717 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.925 -4.814 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.585 -4.173 -0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.825 -4.354 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.308 -5.930 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.888 -5.432 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.369 -2.505 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.597 -3.417 -3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.033 -2.622 -1.813 1.00 0.00 H new ATOM 1469 N ARG A 149 -5.039 -7.103 1.576 1.00 0.00 N ATOM 1470 CA ARG A 149 -6.118 -7.475 2.526 1.00 0.00 C ATOM 1471 C ARG A 149 -6.365 -6.292 3.517 1.00 0.00 C ATOM 1472 O ARG A 149 -5.447 -5.540 3.861 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.574 -8.738 3.244 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.511 -9.473 4.220 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.759 -10.650 4.863 1.00 0.00 C ATOM 1476 NE ARG A 149 -6.622 -11.412 5.797 1.00 0.00 N ATOM 1477 CZ ARG A 149 -6.307 -12.615 6.317 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.173 -13.265 6.060 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -7.177 -13.184 7.131 1.00 0.00 N ATOM 0 H ARG A 149 -4.171 -6.850 2.048 1.00 0.00 H new ATOM 0 HA ARG A 149 -7.077 -7.677 2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -5.264 -9.450 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.678 -8.450 3.794 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.862 -8.787 4.991 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.392 -9.836 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.392 -11.316 4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.887 -10.275 5.398 1.00 0.00 H new ATOM 0 HE ARG A 149 -7.515 -10.998 6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.480 -12.854 5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.998 -14.174 6.488 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -8.055 -12.713 7.348 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -6.971 -14.094 7.542 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.603 -6.143 4.024 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.944 -5.071 5.010 1.00 0.00 C ATOM 1495 C ASP A 150 -7.393 -5.356 6.447 1.00 0.00 C ATOM 1496 O ASP A 150 -7.118 -6.500 6.826 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.481 -4.825 5.029 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.047 -4.126 3.783 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.686 -2.956 3.533 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.858 -4.742 3.058 1.00 0.00 O ATOM 0 H ASP A 150 -8.389 -6.743 3.775 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.444 -4.162 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.985 -5.784 5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.726 -4.225 5.905 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.223 -4.272 7.230 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.548 -4.303 8.565 1.00 0.00 C ATOM 1507 C ILE A 151 -7.389 -4.975 9.698 1.00 0.00 C ATOM 1508 O ILE A 151 -8.602 -5.182 9.580 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.986 -2.880 8.948 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.980 -1.679 8.980 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.770 -2.512 8.068 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -8.050 -1.715 10.081 1.00 0.00 C ATOM 0 H ILE A 151 -7.547 -3.342 6.963 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.692 -4.970 8.463 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.713 -3.020 9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.404 -0.760 9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.483 -1.625 8.015 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.401 -1.526 8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.981 -3.250 8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.070 -2.500 7.020 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.682 -0.830 10.004 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.662 -2.609 9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.567 -1.731 11.058 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.696 -5.307 10.804 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.306 -5.935 12.003 1.00 0.00 C ATOM 1526 C GLU A 152 -7.820 -4.812 12.934 1.00 0.00 C ATOM 1527 O GLU A 152 -7.086 -4.092 13.615 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.255 -6.859 12.677 1.00 0.00 C ATOM 1529 CG GLU A 152 -6.781 -7.704 13.858 1.00 0.00 C ATOM 1530 CD GLU A 152 -5.729 -8.639 14.469 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -4.607 -8.183 14.788 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -6.031 -9.839 14.647 1.00 0.00 O ATOM 0 H GLU A 152 -5.693 -5.148 10.896 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.160 -6.562 11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.850 -7.532 11.922 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.428 -6.243 13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.153 -7.035 14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.628 -8.299 13.517 1.00 0.00 H new TER 1539 GLU A 152