USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=15 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 98 SER OG : rot 180:sc= -0.017 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.118 K(o=-0.14,f=-1) USER MOD Set 2.1: A 69 LYS NZ :NH3+ 171:sc= 0 (180deg=0) USER MOD Set 2.2: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -50:sc= 0.0809 USER MOD Single : A 77 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.7) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 88 SER OG : rot 91:sc= 0.0324 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -175:sc= 0.196 (180deg=0.182) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.76) 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 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0102) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 134 TYR OH : rot 160:sc= 0.375 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.018) 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 -117:sc= 0.322 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) 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 -8.710 0.969 4.802 1.00 0.00 N ATOM 21 CA TRP A 60 -7.419 0.805 4.061 1.00 0.00 C ATOM 22 C TRP A 60 -6.415 2.000 3.883 1.00 0.00 C ATOM 23 O TRP A 60 -5.394 1.837 3.207 1.00 0.00 O ATOM 24 CB TRP A 60 -7.599 -0.047 2.775 1.00 0.00 C ATOM 25 CG TRP A 60 -8.553 0.451 1.683 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.872 -0.006 1.547 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.383 1.410 0.699 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.531 0.606 0.463 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.590 1.491 -0.043 1.00 0.00 C ATOM 30 CE3 TRP A 60 -7.298 2.271 0.398 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.705 2.419 -1.110 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.445 3.194 -0.636 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.629 3.266 -1.378 1.00 0.00 C ATOM 0 HA TRP A 60 -6.847 0.263 4.814 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.616 -0.171 2.322 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.936 -1.037 3.081 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -10.328 -0.739 2.196 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.480 0.438 0.128 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.376 2.213 0.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.607 2.469 -1.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.631 3.865 -0.868 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.712 3.991 -2.174 1.00 0.00 H new ATOM 44 N PHE A 61 -6.677 3.169 4.490 1.00 0.00 N ATOM 45 CA PHE A 61 -5.931 4.425 4.223 1.00 0.00 C ATOM 46 C PHE A 61 -5.713 5.145 5.579 1.00 0.00 C ATOM 47 O PHE A 61 -6.670 5.391 6.323 1.00 0.00 O ATOM 48 CB PHE A 61 -6.757 5.286 3.217 1.00 0.00 C ATOM 49 CG PHE A 61 -6.089 6.598 2.765 1.00 0.00 C ATOM 50 CD1 PHE A 61 -6.277 7.773 3.503 1.00 0.00 C ATOM 51 CD2 PHE A 61 -5.272 6.627 1.630 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.636 8.950 3.128 1.00 0.00 C ATOM 53 CE2 PHE A 61 -4.629 7.805 1.258 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.808 8.964 2.010 1.00 0.00 C ATOM 0 H PHE A 61 -7.415 3.277 5.185 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.955 4.239 3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.966 4.682 2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.717 5.526 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.923 7.766 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.139 5.732 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.781 9.852 3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.991 7.820 0.386 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.303 9.875 1.725 1.00 0.00 H new ATOM 64 N PHE A 62 -4.455 5.532 5.858 1.00 0.00 N ATOM 65 CA PHE A 62 -4.127 6.411 7.017 1.00 0.00 C ATOM 66 C PHE A 62 -3.040 7.405 6.530 1.00 0.00 C ATOM 67 O PHE A 62 -1.848 7.084 6.528 1.00 0.00 O ATOM 68 CB PHE A 62 -3.714 5.613 8.287 1.00 0.00 C ATOM 69 CG PHE A 62 -4.845 4.800 8.951 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.808 5.443 9.738 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.959 3.423 8.722 1.00 0.00 C ATOM 72 CE1 PHE A 62 -6.871 4.722 10.278 1.00 0.00 C ATOM 73 CE2 PHE A 62 -6.024 2.705 9.260 1.00 0.00 C ATOM 74 CZ PHE A 62 -6.978 3.355 10.038 1.00 0.00 C ATOM 0 H PHE A 62 -3.644 5.256 5.304 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.012 6.958 7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.906 4.931 8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.312 6.312 9.021 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.727 6.503 9.927 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.216 2.915 8.125 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.612 5.224 10.883 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -6.110 1.645 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 62 -7.803 2.797 10.456 1.00 0.00 H new ATOM 84 N GLY A 63 -3.479 8.603 6.093 1.00 0.00 N ATOM 85 CA GLY A 63 -2.615 9.576 5.398 1.00 0.00 C ATOM 86 C GLY A 63 -1.913 10.618 6.291 1.00 0.00 C ATOM 87 O GLY A 63 -2.256 10.844 7.455 1.00 0.00 O ATOM 0 H GLY A 63 -4.441 8.922 6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.852 9.026 4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.219 10.106 4.661 1.00 0.00 H new ATOM 91 N LYS A 64 -0.912 11.257 5.667 1.00 0.00 N ATOM 92 CA LYS A 64 -0.030 12.294 6.291 1.00 0.00 C ATOM 93 C LYS A 64 0.742 11.829 7.572 1.00 0.00 C ATOM 94 O LYS A 64 0.682 12.475 8.623 1.00 0.00 O ATOM 95 CB LYS A 64 -0.739 13.674 6.456 1.00 0.00 C ATOM 96 CG LYS A 64 -1.296 14.357 5.182 1.00 0.00 C ATOM 97 CD LYS A 64 -0.284 14.724 4.074 1.00 0.00 C ATOM 98 CE LYS A 64 0.776 15.769 4.467 1.00 0.00 C ATOM 99 NZ LYS A 64 1.617 16.132 3.313 1.00 0.00 N ATOM 0 H LYS A 64 -0.676 11.074 4.692 1.00 0.00 H new ATOM 0 HA LYS A 64 0.764 12.445 5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.565 13.545 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.032 14.360 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.048 13.698 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.809 15.269 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.227 13.815 3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.835 15.098 3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.285 16.660 4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.402 15.373 5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.323 16.838 3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.103 15.284 2.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.020 16.531 2.560 1.00 0.00 H new ATOM 113 N ILE A 65 1.472 10.701 7.461 1.00 0.00 N ATOM 114 CA ILE A 65 2.231 10.086 8.590 1.00 0.00 C ATOM 115 C ILE A 65 3.654 9.633 8.096 1.00 0.00 C ATOM 116 O ILE A 65 3.794 9.278 6.918 1.00 0.00 O ATOM 117 CB ILE A 65 1.441 8.937 9.315 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.144 7.694 8.430 1.00 0.00 C ATOM 119 CG2 ILE A 65 0.171 9.472 10.021 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.618 6.470 9.189 1.00 0.00 C ATOM 0 H ILE A 65 1.558 10.183 6.587 1.00 0.00 H new ATOM 0 HA ILE A 65 2.365 10.850 9.356 1.00 0.00 H new ATOM 0 HB ILE A 65 2.120 8.567 10.083 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.414 7.973 7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.057 7.413 7.906 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.348 8.648 10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.455 10.216 10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.489 9.930 9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.441 5.655 8.487 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.354 6.157 9.930 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.315 6.726 9.691 1.00 0.00 H new ATOM 132 N PRO A 66 4.722 9.567 8.947 1.00 0.00 N ATOM 133 CA PRO A 66 6.052 9.037 8.537 1.00 0.00 C ATOM 134 C PRO A 66 6.101 7.480 8.385 1.00 0.00 C ATOM 135 O PRO A 66 5.126 6.768 8.651 1.00 0.00 O ATOM 136 CB PRO A 66 6.956 9.595 9.660 1.00 0.00 C ATOM 137 CG PRO A 66 6.067 9.678 10.901 1.00 0.00 C ATOM 138 CD PRO A 66 4.694 10.051 10.343 1.00 0.00 C ATOM 0 HA PRO A 66 6.358 9.344 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.812 8.943 9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.351 10.576 9.394 1.00 0.00 H new ATOM 0 HG2 PRO A 66 6.037 8.729 11.435 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.430 10.428 11.604 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.892 9.579 10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.526 11.127 10.387 1.00 0.00 H new ATOM 146 N ARG A 67 7.269 6.969 7.955 1.00 0.00 N ATOM 147 CA ARG A 67 7.525 5.503 7.823 1.00 0.00 C ATOM 148 C ARG A 67 7.486 4.694 9.162 1.00 0.00 C ATOM 149 O ARG A 67 6.920 3.600 9.190 1.00 0.00 O ATOM 150 CB ARG A 67 8.877 5.301 7.080 1.00 0.00 C ATOM 151 CG ARG A 67 9.024 3.912 6.426 1.00 0.00 C ATOM 152 CD ARG A 67 10.356 3.687 5.686 1.00 0.00 C ATOM 153 NE ARG A 67 10.353 2.393 4.953 1.00 0.00 N ATOM 154 CZ ARG A 67 10.803 1.221 5.444 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.357 1.079 6.646 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.689 0.146 4.686 1.00 0.00 N ATOM 0 H ARG A 67 8.065 7.548 7.688 1.00 0.00 H new ATOM 0 HA ARG A 67 6.696 5.091 7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.977 6.067 6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.695 5.449 7.785 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.919 3.149 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.204 3.768 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.528 4.504 4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.179 3.701 6.401 1.00 0.00 H new ATOM 0 HE ARG A 67 9.981 2.392 4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.462 1.888 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.676 0.161 6.955 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.270 0.218 3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.020 -0.756 5.028 1.00 0.00 H new ATOM 170 N ALA A 68 8.075 5.237 10.245 1.00 0.00 N ATOM 171 CA ALA A 68 8.050 4.622 11.601 1.00 0.00 C ATOM 172 C ALA A 68 6.653 4.553 12.287 1.00 0.00 C ATOM 173 O ALA A 68 6.341 3.519 12.880 1.00 0.00 O ATOM 174 CB ALA A 68 9.070 5.351 12.495 1.00 0.00 C ATOM 0 H ALA A 68 8.586 6.119 10.211 1.00 0.00 H new ATOM 0 HA ALA A 68 8.320 3.575 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.061 4.910 13.492 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.066 5.254 12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.805 6.406 12.563 1.00 0.00 H new ATOM 180 N LYS A 69 5.817 5.610 12.191 1.00 0.00 N ATOM 181 CA LYS A 69 4.385 5.564 12.613 1.00 0.00 C ATOM 182 C LYS A 69 3.488 4.559 11.814 1.00 0.00 C ATOM 183 O LYS A 69 2.615 3.931 12.419 1.00 0.00 O ATOM 184 CB LYS A 69 3.832 7.017 12.575 1.00 0.00 C ATOM 185 CG LYS A 69 2.391 7.262 13.080 1.00 0.00 C ATOM 186 CD LYS A 69 2.140 6.899 14.561 1.00 0.00 C ATOM 187 CE LYS A 69 0.758 7.317 15.098 1.00 0.00 C ATOM 188 NZ LYS A 69 -0.363 6.578 14.486 1.00 0.00 N ATOM 0 H LYS A 69 6.105 6.516 11.823 1.00 0.00 H new ATOM 0 HA LYS A 69 4.347 5.163 13.626 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.502 7.644 13.163 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.888 7.368 11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.146 8.314 12.934 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.704 6.686 12.460 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.251 5.821 14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.910 7.369 15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.736 7.165 16.177 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.617 8.384 14.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.243 6.797 14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.461 6.859 13.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.176 5.556 14.540 1.00 0.00 H new ATOM 202 N ALA A 70 3.710 4.394 10.492 1.00 0.00 N ATOM 203 CA ALA A 70 3.043 3.335 9.682 1.00 0.00 C ATOM 204 C ALA A 70 3.416 1.868 10.059 1.00 0.00 C ATOM 205 O ALA A 70 2.521 1.032 10.214 1.00 0.00 O ATOM 206 CB ALA A 70 3.332 3.620 8.199 1.00 0.00 C ATOM 0 H ALA A 70 4.348 4.981 9.955 1.00 0.00 H new ATOM 0 HA ALA A 70 1.977 3.390 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.855 2.858 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.938 4.601 7.934 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.408 3.603 8.028 1.00 0.00 H new ATOM 212 N GLU A 71 4.720 1.580 10.241 1.00 0.00 N ATOM 213 CA GLU A 71 5.223 0.288 10.792 1.00 0.00 C ATOM 214 C GLU A 71 4.768 -0.034 12.253 1.00 0.00 C ATOM 215 O GLU A 71 4.447 -1.190 12.530 1.00 0.00 O ATOM 216 CB GLU A 71 6.776 0.264 10.699 1.00 0.00 C ATOM 217 CG GLU A 71 7.357 0.277 9.266 1.00 0.00 C ATOM 218 CD GLU A 71 8.879 0.410 9.234 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.390 1.540 9.394 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.571 -0.614 9.043 1.00 0.00 O ATOM 0 H GLU A 71 5.466 2.236 10.011 1.00 0.00 H new ATOM 0 HA GLU A 71 4.774 -0.494 10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.168 1.126 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.140 -0.626 11.212 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.068 -0.642 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.915 1.103 8.709 1.00 0.00 H new ATOM 227 N GLU A 72 4.717 0.963 13.162 1.00 0.00 N ATOM 228 CA GLU A 72 4.160 0.825 14.538 1.00 0.00 C ATOM 229 C GLU A 72 2.651 0.414 14.601 1.00 0.00 C ATOM 230 O GLU A 72 2.314 -0.497 15.362 1.00 0.00 O ATOM 231 CB GLU A 72 4.497 2.147 15.291 1.00 0.00 C ATOM 232 CG GLU A 72 4.201 2.211 16.806 1.00 0.00 C ATOM 233 CD GLU A 72 2.755 2.572 17.162 1.00 0.00 C ATOM 234 OE1 GLU A 72 2.326 3.712 16.875 1.00 0.00 O ATOM 235 OE2 GLU A 72 2.043 1.717 17.733 1.00 0.00 O ATOM 0 H GLU A 72 5.064 1.901 12.965 1.00 0.00 H new ATOM 0 HA GLU A 72 4.628 -0.023 15.038 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.558 2.352 15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.948 2.956 14.809 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.439 1.244 17.250 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.867 2.944 17.262 1.00 0.00 H new ATOM 242 N MET A 73 1.768 1.047 13.798 1.00 0.00 N ATOM 243 CA MET A 73 0.344 0.625 13.636 1.00 0.00 C ATOM 244 C MET A 73 0.148 -0.827 13.091 1.00 0.00 C ATOM 245 O MET A 73 -0.606 -1.600 13.692 1.00 0.00 O ATOM 246 CB MET A 73 -0.411 1.655 12.746 1.00 0.00 C ATOM 247 CG MET A 73 -0.670 3.035 13.378 1.00 0.00 C ATOM 248 SD MET A 73 -1.934 2.904 14.665 1.00 0.00 S ATOM 249 CE MET A 73 -0.975 3.149 16.174 1.00 0.00 C ATOM 0 H MET A 73 2.014 1.865 13.241 1.00 0.00 H new ATOM 0 HA MET A 73 -0.080 0.606 14.640 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.160 1.799 11.829 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.370 1.223 12.460 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.254 3.428 13.804 1.00 0.00 H new ATOM 0 HG3 MET A 73 -0.993 3.740 12.611 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.636 3.092 17.039 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.211 2.375 16.249 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.498 4.128 16.147 1.00 0.00 H new ATOM 259 N LEU A 74 0.820 -1.192 11.981 1.00 0.00 N ATOM 260 CA LEU A 74 0.700 -2.539 11.353 1.00 0.00 C ATOM 261 C LEU A 74 1.444 -3.723 12.058 1.00 0.00 C ATOM 262 O LEU A 74 1.027 -4.869 11.864 1.00 0.00 O ATOM 263 CB LEU A 74 1.147 -2.457 9.867 1.00 0.00 C ATOM 264 CG LEU A 74 0.368 -1.512 8.907 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.056 -1.476 7.533 1.00 0.00 C ATOM 266 CD2 LEU A 74 -1.120 -1.885 8.746 1.00 0.00 C ATOM 0 H LEU A 74 1.461 -0.569 11.490 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.355 -2.789 11.459 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.194 -2.154 9.852 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.100 -3.463 9.451 1.00 0.00 H new ATOM 0 HG LEU A 74 0.388 -0.523 9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.504 -0.812 6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.076 -1.110 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.076 -2.480 7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.599 -1.183 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.200 -2.895 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.613 -1.841 9.717 1.00 0.00 H new ATOM 278 N SER A 75 2.509 -3.482 12.856 1.00 0.00 N ATOM 279 CA SER A 75 3.230 -4.543 13.624 1.00 0.00 C ATOM 280 C SER A 75 2.392 -5.373 14.649 1.00 0.00 C ATOM 281 O SER A 75 2.626 -6.578 14.778 1.00 0.00 O ATOM 282 CB SER A 75 4.493 -3.947 14.289 1.00 0.00 C ATOM 283 OG SER A 75 4.177 -2.936 15.242 1.00 0.00 O ATOM 0 H SER A 75 2.899 -2.549 12.991 1.00 0.00 H new ATOM 0 HA SER A 75 3.496 -5.285 12.871 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.053 -4.743 14.780 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.142 -3.528 13.520 1.00 0.00 H new ATOM 0 HG SER A 75 3.569 -2.283 14.837 1.00 0.00 H new ATOM 289 N LYS A 76 1.414 -4.752 15.340 1.00 0.00 N ATOM 290 CA LYS A 76 0.407 -5.475 16.174 1.00 0.00 C ATOM 291 C LYS A 76 -0.544 -6.453 15.398 1.00 0.00 C ATOM 292 O LYS A 76 -0.966 -7.460 15.973 1.00 0.00 O ATOM 293 CB LYS A 76 -0.458 -4.447 16.957 1.00 0.00 C ATOM 294 CG LYS A 76 0.292 -3.552 17.974 1.00 0.00 C ATOM 295 CD LYS A 76 -0.610 -2.570 18.756 1.00 0.00 C ATOM 296 CE LYS A 76 -1.307 -1.459 17.940 1.00 0.00 C ATOM 297 NZ LYS A 76 -0.367 -0.483 17.357 1.00 0.00 N ATOM 0 H LYS A 76 1.292 -3.739 15.342 1.00 0.00 H new ATOM 0 HA LYS A 76 0.998 -6.106 16.838 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.957 -3.800 16.236 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.237 -4.991 17.490 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.813 -4.192 18.686 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.053 -2.981 17.443 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.379 -3.149 19.266 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.005 -2.095 19.528 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.887 -1.917 17.139 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.012 -0.933 18.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.898 0.234 16.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 0.170 -0.021 18.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.291 -0.974 16.718 1.00 0.00 H new ATOM 311 N GLN A 77 -0.886 -6.154 14.126 1.00 0.00 N ATOM 312 CA GLN A 77 -1.909 -6.880 13.339 1.00 0.00 C ATOM 313 C GLN A 77 -1.384 -8.253 12.846 1.00 0.00 C ATOM 314 O GLN A 77 -0.379 -8.359 12.136 1.00 0.00 O ATOM 315 CB GLN A 77 -2.355 -6.010 12.132 1.00 0.00 C ATOM 316 CG GLN A 77 -3.070 -4.700 12.533 1.00 0.00 C ATOM 317 CD GLN A 77 -3.401 -3.753 11.374 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.563 -4.140 10.219 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.523 -2.473 11.668 1.00 0.00 N ATOM 0 H GLN A 77 -0.453 -5.389 13.608 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.764 -7.070 13.988 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.480 -5.765 11.531 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.022 -6.597 11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.996 -4.954 13.049 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.443 -4.167 13.248 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.388 -2.155 12.628 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.752 -1.801 10.936 1.00 0.00 H new ATOM 328 N ARG A 78 -2.129 -9.287 13.243 1.00 0.00 N ATOM 329 CA ARG A 78 -1.841 -10.711 12.909 1.00 0.00 C ATOM 330 C ARG A 78 -1.880 -11.168 11.412 1.00 0.00 C ATOM 331 O ARG A 78 -1.297 -12.213 11.105 1.00 0.00 O ATOM 332 CB ARG A 78 -2.795 -11.601 13.765 1.00 0.00 C ATOM 333 CG ARG A 78 -4.308 -11.526 13.409 1.00 0.00 C ATOM 334 CD ARG A 78 -5.274 -12.297 14.324 1.00 0.00 C ATOM 335 NE ARG A 78 -5.316 -11.747 15.703 1.00 0.00 N ATOM 336 CZ ARG A 78 -6.245 -12.063 16.624 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.236 -12.930 16.416 1.00 0.00 N ATOM 338 NH2 ARG A 78 -6.170 -11.479 17.806 1.00 0.00 N ATOM 0 H ARG A 78 -2.966 -9.172 13.815 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.783 -10.830 13.143 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.472 -12.638 13.671 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.675 -11.323 14.812 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.605 -10.477 13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.436 -11.895 12.391 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.276 -12.269 13.895 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.974 -13.344 14.363 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.590 -11.083 15.971 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.322 -13.399 15.514 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.908 -13.124 17.159 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.424 -10.811 17.998 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.858 -11.696 18.527 1.00 0.00 H new ATOM 352 N HIS A 79 -2.555 -10.432 10.503 1.00 0.00 N ATOM 353 CA HIS A 79 -2.841 -10.926 9.127 1.00 0.00 C ATOM 354 C HIS A 79 -1.717 -10.568 8.115 1.00 0.00 C ATOM 355 O HIS A 79 -1.233 -9.431 8.072 1.00 0.00 O ATOM 356 CB HIS A 79 -4.202 -10.370 8.612 1.00 0.00 C ATOM 357 CG HIS A 79 -5.436 -10.612 9.492 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.085 -9.602 10.193 1.00 0.00 N ATOM 359 CD2 HIS A 79 -5.988 -11.867 9.802 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.991 -10.368 10.883 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.022 -11.725 10.706 1.00 0.00 N ATOM 0 H HIS A 79 -2.914 -9.496 10.691 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.890 -12.013 9.196 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.095 -9.295 8.468 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.396 -10.805 7.632 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -5.652 -12.808 9.392 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.682 -9.899 11.568 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.633 -12.428 11.122 1.00 0.00 H new ATOM 369 N ASP A 80 -1.361 -11.552 7.263 1.00 0.00 N ATOM 370 CA ASP A 80 -0.471 -11.331 6.089 1.00 0.00 C ATOM 371 C ASP A 80 -1.283 -10.649 4.945 1.00 0.00 C ATOM 372 O ASP A 80 -2.345 -11.140 4.543 1.00 0.00 O ATOM 373 CB ASP A 80 0.262 -12.629 5.651 1.00 0.00 C ATOM 374 CG ASP A 80 -0.592 -13.804 5.146 1.00 0.00 C ATOM 375 OD1 ASP A 80 -1.021 -14.639 5.973 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.837 -13.894 3.923 1.00 0.00 O ATOM 0 H ASP A 80 -1.676 -12.517 7.362 1.00 0.00 H new ATOM 0 HA ASP A 80 0.333 -10.651 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.967 -12.365 4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.850 -12.983 6.498 1.00 0.00 H new ATOM 381 N GLY A 81 -0.779 -9.505 4.461 1.00 0.00 N ATOM 382 CA GLY A 81 -1.537 -8.616 3.555 1.00 0.00 C ATOM 383 C GLY A 81 -2.042 -7.292 4.175 1.00 0.00 C ATOM 384 O GLY A 81 -2.337 -6.385 3.395 1.00 0.00 O ATOM 0 H GLY A 81 0.158 -9.167 4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.905 -8.377 2.700 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.396 -9.167 3.172 1.00 0.00 H new ATOM 388 N ALA A 82 -2.184 -7.163 5.518 1.00 0.00 N ATOM 389 CA ALA A 82 -2.823 -5.991 6.171 1.00 0.00 C ATOM 390 C ALA A 82 -2.020 -4.687 5.928 1.00 0.00 C ATOM 391 O ALA A 82 -0.891 -4.545 6.408 1.00 0.00 O ATOM 392 CB ALA A 82 -3.000 -6.286 7.668 1.00 0.00 C ATOM 0 H ALA A 82 -1.859 -7.868 6.179 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.804 -5.826 5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.468 -5.430 8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.632 -7.165 7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.026 -6.472 8.120 1.00 0.00 H new ATOM 398 N PHE A 83 -2.614 -3.778 5.134 1.00 0.00 N ATOM 399 CA PHE A 83 -1.901 -2.590 4.593 1.00 0.00 C ATOM 400 C PHE A 83 -2.581 -1.235 4.944 1.00 0.00 C ATOM 401 O PHE A 83 -3.795 -1.156 5.158 1.00 0.00 O ATOM 402 CB PHE A 83 -1.737 -2.762 3.046 1.00 0.00 C ATOM 403 CG PHE A 83 -2.981 -2.542 2.162 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.898 -3.577 1.964 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.263 -1.271 1.654 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.103 -3.335 1.313 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.454 -1.036 0.978 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.377 -2.068 0.817 1.00 0.00 C ATOM 0 H PHE A 83 -3.591 -3.838 4.847 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.924 -2.544 5.074 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.963 -2.071 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.367 -3.770 2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.670 -4.571 2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.553 -0.469 1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.823 -4.131 1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.664 -0.055 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.309 -1.881 0.304 1.00 0.00 H new ATOM 418 N LEU A 84 -1.776 -0.162 4.890 1.00 0.00 N ATOM 419 CA LEU A 84 -2.272 1.236 4.941 1.00 0.00 C ATOM 420 C LEU A 84 -1.514 2.038 3.851 1.00 0.00 C ATOM 421 O LEU A 84 -0.284 1.972 3.754 1.00 0.00 O ATOM 422 CB LEU A 84 -2.243 1.865 6.364 1.00 0.00 C ATOM 423 CG LEU A 84 -0.882 2.143 7.073 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.254 3.496 6.674 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.038 2.103 8.607 1.00 0.00 C ATOM 0 H LEU A 84 -0.762 -0.232 4.810 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.338 1.262 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.778 2.813 6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.820 1.211 7.018 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.213 1.350 6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.690 3.629 7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.074 3.511 5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.934 4.305 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.074 2.300 9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.756 2.862 8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.395 1.119 8.911 1.00 0.00 H new ATOM 437 N ILE A 85 -2.245 2.830 3.046 1.00 0.00 N ATOM 438 CA ILE A 85 -1.629 3.784 2.081 1.00 0.00 C ATOM 439 C ILE A 85 -1.433 5.116 2.872 1.00 0.00 C ATOM 440 O ILE A 85 -2.402 5.820 3.182 1.00 0.00 O ATOM 441 CB ILE A 85 -2.516 3.915 0.793 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.474 2.607 -0.047 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.118 5.120 -0.099 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.565 2.462 -1.109 1.00 0.00 C ATOM 0 H ILE A 85 -3.265 2.835 3.038 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.663 3.448 1.703 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.532 4.092 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.504 2.545 -0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.541 1.758 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.768 5.156 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.223 6.044 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.083 5.008 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.439 1.515 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.544 2.485 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.491 3.283 -1.822 1.00 0.00 H new ATOM 456 N ARG A 86 -0.164 5.448 3.157 1.00 0.00 N ATOM 457 CA ARG A 86 0.221 6.759 3.740 1.00 0.00 C ATOM 458 C ARG A 86 0.549 7.792 2.626 1.00 0.00 C ATOM 459 O ARG A 86 1.155 7.448 1.606 1.00 0.00 O ATOM 460 CB ARG A 86 1.394 6.593 4.751 1.00 0.00 C ATOM 461 CG ARG A 86 2.775 6.197 4.175 1.00 0.00 C ATOM 462 CD ARG A 86 3.870 6.042 5.244 1.00 0.00 C ATOM 463 NE ARG A 86 5.209 5.831 4.644 1.00 0.00 N ATOM 464 CZ ARG A 86 6.068 6.810 4.300 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.824 8.109 4.462 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.222 6.459 3.764 1.00 0.00 N ATOM 0 H ARG A 86 0.626 4.824 2.994 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.631 7.151 4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.510 7.533 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.105 5.839 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.676 5.258 3.630 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.088 6.952 3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.891 6.932 5.873 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.627 5.200 5.892 1.00 0.00 H new ATOM 0 HE ARG A 86 5.503 4.868 4.479 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.940 8.415 4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.521 8.798 4.179 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.439 5.473 3.622 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.896 7.174 3.492 1.00 0.00 H new ATOM 480 N GLU A 87 0.195 9.067 2.855 1.00 0.00 N ATOM 481 CA GLU A 87 0.654 10.186 1.992 1.00 0.00 C ATOM 482 C GLU A 87 1.987 10.712 2.593 1.00 0.00 C ATOM 483 O GLU A 87 2.055 11.057 3.779 1.00 0.00 O ATOM 484 CB GLU A 87 -0.434 11.285 1.890 1.00 0.00 C ATOM 485 CG GLU A 87 -0.147 12.334 0.790 1.00 0.00 C ATOM 486 CD GLU A 87 -1.231 13.405 0.635 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.426 13.057 0.504 1.00 0.00 O ATOM 488 OE2 GLU A 87 -0.887 14.607 0.620 1.00 0.00 O ATOM 0 H GLU A 87 -0.406 9.356 3.627 1.00 0.00 H new ATOM 0 HA GLU A 87 0.828 9.852 0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.397 10.815 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.519 11.792 2.851 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.801 12.824 1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.024 11.819 -0.163 1.00 0.00 H new ATOM 495 N SER A 88 3.043 10.773 1.759 1.00 0.00 N ATOM 496 CA SER A 88 4.393 11.212 2.200 1.00 0.00 C ATOM 497 C SER A 88 4.399 12.717 2.589 1.00 0.00 C ATOM 498 O SER A 88 3.913 13.578 1.847 1.00 0.00 O ATOM 499 CB SER A 88 5.460 10.925 1.119 1.00 0.00 C ATOM 500 OG SER A 88 5.539 9.534 0.822 1.00 0.00 O ATOM 0 H SER A 88 2.992 10.524 0.771 1.00 0.00 H new ATOM 0 HA SER A 88 4.648 10.632 3.087 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.219 11.479 0.212 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.432 11.281 1.461 1.00 0.00 H new ATOM 0 HG SER A 88 4.930 9.322 0.084 1.00 0.00 H new ATOM 506 N GLU A 89 4.924 12.996 3.791 1.00 0.00 N ATOM 507 CA GLU A 89 4.882 14.353 4.408 1.00 0.00 C ATOM 508 C GLU A 89 5.767 15.414 3.686 1.00 0.00 C ATOM 509 O GLU A 89 5.269 16.502 3.382 1.00 0.00 O ATOM 510 CB GLU A 89 5.207 14.259 5.922 1.00 0.00 C ATOM 511 CG GLU A 89 4.175 13.465 6.762 1.00 0.00 C ATOM 512 CD GLU A 89 4.512 13.388 8.252 1.00 0.00 C ATOM 513 OE1 GLU A 89 5.607 12.894 8.604 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.674 13.803 9.083 1.00 0.00 O ATOM 0 H GLU A 89 5.391 12.298 4.370 1.00 0.00 H new ATOM 0 HA GLU A 89 3.863 14.720 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.186 13.794 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.283 15.269 6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.195 13.927 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.100 12.453 6.364 1.00 0.00 H new ATOM 521 N SER A 90 7.041 15.088 3.376 1.00 0.00 N ATOM 522 CA SER A 90 7.908 15.926 2.501 1.00 0.00 C ATOM 523 C SER A 90 7.424 16.137 1.029 1.00 0.00 C ATOM 524 O SER A 90 7.617 17.238 0.505 1.00 0.00 O ATOM 525 CB SER A 90 9.358 15.388 2.547 1.00 0.00 C ATOM 526 OG SER A 90 9.469 14.082 1.987 1.00 0.00 O ATOM 0 H SER A 90 7.500 14.244 3.719 1.00 0.00 H new ATOM 0 HA SER A 90 7.849 16.930 2.921 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.013 16.070 2.005 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.703 15.368 3.581 1.00 0.00 H new ATOM 0 HG SER A 90 10.401 13.783 2.036 1.00 0.00 H new ATOM 532 N ALA A 91 6.814 15.119 0.377 1.00 0.00 N ATOM 533 CA ALA A 91 6.280 15.243 -1.002 1.00 0.00 C ATOM 534 C ALA A 91 4.759 14.884 -1.005 1.00 0.00 C ATOM 535 O ALA A 91 4.442 13.691 -1.080 1.00 0.00 O ATOM 536 CB ALA A 91 7.114 14.353 -1.944 1.00 0.00 C ATOM 0 H ALA A 91 6.678 14.195 0.787 1.00 0.00 H new ATOM 0 HA ALA A 91 6.363 16.267 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.729 14.438 -2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.155 14.676 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.049 13.315 -1.617 1.00 0.00 H new ATOM 542 N PRO A 92 3.785 15.846 -0.940 1.00 0.00 N ATOM 543 CA PRO A 92 2.323 15.540 -0.974 1.00 0.00 C ATOM 544 C PRO A 92 1.717 14.772 -2.180 1.00 0.00 C ATOM 545 O PRO A 92 0.787 13.981 -1.992 1.00 0.00 O ATOM 546 CB PRO A 92 1.661 16.914 -0.753 1.00 0.00 C ATOM 547 CG PRO A 92 2.723 17.765 -0.058 1.00 0.00 C ATOM 548 CD PRO A 92 4.049 17.266 -0.634 1.00 0.00 C ATOM 0 HA PRO A 92 2.125 14.788 -0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.356 17.361 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.765 16.825 -0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.576 18.826 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.687 17.639 1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 92 4.332 17.822 -1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.864 17.377 0.082 1.00 0.00 H new ATOM 556 N GLY A 93 2.259 14.988 -3.388 1.00 0.00 N ATOM 557 CA GLY A 93 1.929 14.150 -4.570 1.00 0.00 C ATOM 558 C GLY A 93 2.792 12.872 -4.747 1.00 0.00 C ATOM 559 O GLY A 93 3.177 12.548 -5.873 1.00 0.00 O ATOM 0 H GLY A 93 2.928 15.733 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.882 13.854 -4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.030 14.762 -5.466 1.00 0.00 H new ATOM 563 N ASP A 94 3.056 12.146 -3.644 1.00 0.00 N ATOM 564 CA ASP A 94 3.818 10.874 -3.643 1.00 0.00 C ATOM 565 C ASP A 94 3.232 10.056 -2.467 1.00 0.00 C ATOM 566 O ASP A 94 3.432 10.394 -1.297 1.00 0.00 O ATOM 567 CB ASP A 94 5.349 11.086 -3.456 1.00 0.00 C ATOM 568 CG ASP A 94 6.092 11.486 -4.736 1.00 0.00 C ATOM 569 OD1 ASP A 94 6.482 10.586 -5.513 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.280 12.699 -4.976 1.00 0.00 O ATOM 0 H ASP A 94 2.744 12.427 -2.714 1.00 0.00 H new ATOM 0 HA ASP A 94 3.719 10.366 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.508 11.857 -2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.787 10.166 -3.068 1.00 0.00 H new ATOM 575 N PHE A 95 2.509 8.976 -2.795 1.00 0.00 N ATOM 576 CA PHE A 95 1.940 8.038 -1.789 1.00 0.00 C ATOM 577 C PHE A 95 2.902 6.824 -1.582 1.00 0.00 C ATOM 578 O PHE A 95 3.867 6.627 -2.327 1.00 0.00 O ATOM 579 CB PHE A 95 0.503 7.638 -2.247 1.00 0.00 C ATOM 580 CG PHE A 95 -0.565 8.744 -2.151 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.744 9.639 -3.214 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.363 8.870 -1.010 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.698 10.650 -3.128 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.325 9.875 -0.936 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.492 10.763 -1.993 1.00 0.00 C ATOM 0 H PHE A 95 2.297 8.719 -3.759 1.00 0.00 H new ATOM 0 HA PHE A 95 1.850 8.509 -0.810 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.554 7.297 -3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.174 6.789 -1.647 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.140 9.544 -4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.233 8.187 -0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.821 11.347 -3.944 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.943 9.965 -0.055 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.239 11.541 -1.932 1.00 0.00 H new ATOM 595 N SER A 96 2.653 6.021 -0.533 1.00 0.00 N ATOM 596 CA SER A 96 3.472 4.820 -0.217 1.00 0.00 C ATOM 597 C SER A 96 2.517 3.723 0.327 1.00 0.00 C ATOM 598 O SER A 96 1.940 3.851 1.411 1.00 0.00 O ATOM 599 CB SER A 96 4.585 5.137 0.811 1.00 0.00 C ATOM 600 OG SER A 96 5.532 6.056 0.284 1.00 0.00 O ATOM 0 H SER A 96 1.886 6.178 0.120 1.00 0.00 H new ATOM 0 HA SER A 96 3.975 4.476 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.139 5.550 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.091 4.215 1.097 1.00 0.00 H new ATOM 0 HG SER A 96 6.221 6.238 0.957 1.00 0.00 H new ATOM 606 N LEU A 97 2.390 2.627 -0.439 1.00 0.00 N ATOM 607 CA LEU A 97 1.592 1.429 -0.067 1.00 0.00 C ATOM 608 C LEU A 97 2.422 0.551 0.921 1.00 0.00 C ATOM 609 O LEU A 97 3.398 -0.103 0.545 1.00 0.00 O ATOM 610 CB LEU A 97 1.257 0.705 -1.403 1.00 0.00 C ATOM 611 CG LEU A 97 0.487 -0.640 -1.320 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.000 -0.474 -0.978 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.650 -1.474 -2.607 1.00 0.00 C ATOM 0 H LEU A 97 2.842 2.539 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 97 0.664 1.671 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.672 1.389 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.194 0.524 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 97 0.944 -1.181 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.475 -1.454 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.098 0.018 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.484 0.132 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.096 -2.407 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.264 -0.911 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.706 -1.694 -2.767 1.00 0.00 H new ATOM 625 N SER A 98 2.001 0.573 2.188 1.00 0.00 N ATOM 626 CA SER A 98 2.762 -0.011 3.329 1.00 0.00 C ATOM 627 C SER A 98 2.095 -1.367 3.695 1.00 0.00 C ATOM 628 O SER A 98 1.097 -1.365 4.416 1.00 0.00 O ATOM 629 CB SER A 98 2.752 0.999 4.505 1.00 0.00 C ATOM 630 OG SER A 98 3.100 2.321 4.101 1.00 0.00 O ATOM 0 H SER A 98 1.117 0.997 2.468 1.00 0.00 H new ATOM 0 HA SER A 98 3.805 -0.200 3.077 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.761 1.012 4.959 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.449 0.663 5.272 1.00 0.00 H new ATOM 0 HG SER A 98 3.077 2.917 4.878 1.00 0.00 H new ATOM 636 N VAL A 99 2.598 -2.508 3.176 1.00 0.00 N ATOM 637 CA VAL A 99 1.893 -3.827 3.283 1.00 0.00 C ATOM 638 C VAL A 99 2.660 -4.739 4.283 1.00 0.00 C ATOM 639 O VAL A 99 3.805 -5.122 4.029 1.00 0.00 O ATOM 640 CB VAL A 99 1.746 -4.562 1.898 1.00 0.00 C ATOM 641 CG1 VAL A 99 0.832 -5.809 1.982 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.247 -3.687 0.728 1.00 0.00 C ATOM 0 H VAL A 99 3.487 -2.554 2.678 1.00 0.00 H new ATOM 0 HA VAL A 99 0.883 -3.626 3.641 1.00 0.00 H new ATOM 0 HB VAL A 99 2.774 -4.848 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.765 -6.278 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.250 -6.519 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.163 -5.509 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.182 -4.292 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.262 -3.286 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.944 -2.865 0.566 1.00 0.00 H new ATOM 652 N LYS A 100 1.977 -5.161 5.360 1.00 0.00 N ATOM 653 CA LYS A 100 2.523 -6.145 6.336 1.00 0.00 C ATOM 654 C LYS A 100 2.198 -7.582 5.859 1.00 0.00 C ATOM 655 O LYS A 100 1.100 -8.077 6.123 1.00 0.00 O ATOM 656 CB LYS A 100 1.954 -5.833 7.748 1.00 0.00 C ATOM 657 CG LYS A 100 2.694 -6.478 8.945 1.00 0.00 C ATOM 658 CD LYS A 100 2.293 -7.931 9.284 1.00 0.00 C ATOM 659 CE LYS A 100 3.078 -8.550 10.455 1.00 0.00 C ATOM 660 NZ LYS A 100 2.744 -7.971 11.769 1.00 0.00 N ATOM 0 H LYS A 100 1.036 -4.838 5.586 1.00 0.00 H new ATOM 0 HA LYS A 100 3.608 -6.068 6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.957 -4.752 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.913 -6.155 7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.764 -6.456 8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.525 -5.860 9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.230 -7.956 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.436 -8.551 8.399 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.886 -9.623 10.482 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.145 -8.422 10.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.369 -8.375 12.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.872 -6.939 11.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.755 -8.190 12.003 1.00 0.00 H new ATOM 674 N PHE A 101 3.160 -8.236 5.179 1.00 0.00 N ATOM 675 CA PHE A 101 2.996 -9.625 4.675 1.00 0.00 C ATOM 676 C PHE A 101 4.103 -10.499 5.322 1.00 0.00 C ATOM 677 O PHE A 101 5.257 -10.491 4.878 1.00 0.00 O ATOM 678 CB PHE A 101 3.013 -9.634 3.117 1.00 0.00 C ATOM 679 CG PHE A 101 2.464 -10.922 2.466 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.251 -12.077 2.385 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.155 -10.955 1.969 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.725 -13.251 1.851 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.631 -12.130 1.437 1.00 0.00 C ATOM 684 CZ PHE A 101 1.414 -13.278 1.382 1.00 0.00 C ATOM 0 H PHE A 101 4.068 -7.825 4.962 1.00 0.00 H new ATOM 0 HA PHE A 101 2.031 -10.047 4.957 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.430 -8.786 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.038 -9.482 2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.271 -12.058 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.548 -10.062 1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.334 -14.141 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.383 -12.150 1.067 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.005 -14.191 0.975 1.00 0.00 H new ATOM 694 N GLY A 102 3.730 -11.250 6.376 1.00 0.00 N ATOM 695 CA GLY A 102 4.636 -12.215 7.042 1.00 0.00 C ATOM 696 C GLY A 102 5.815 -11.590 7.815 1.00 0.00 C ATOM 697 O GLY A 102 6.955 -11.668 7.350 1.00 0.00 O ATOM 0 H GLY A 102 2.799 -11.208 6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.050 -12.820 7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.036 -12.892 6.287 1.00 0.00 H new ATOM 701 N ASN A 103 5.525 -10.974 8.979 1.00 0.00 N ATOM 702 CA ASN A 103 6.544 -10.310 9.857 1.00 0.00 C ATOM 703 C ASN A 103 7.148 -8.941 9.399 1.00 0.00 C ATOM 704 O ASN A 103 7.650 -8.204 10.254 1.00 0.00 O ATOM 705 CB ASN A 103 7.662 -11.257 10.399 1.00 0.00 C ATOM 706 CG ASN A 103 7.173 -12.460 11.232 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.712 -12.308 12.363 1.00 0.00 O ATOM 708 ND2 ASN A 103 7.265 -13.669 10.698 1.00 0.00 N ATOM 0 H ASN A 103 4.576 -10.916 9.349 1.00 0.00 H new ATOM 0 HA ASN A 103 5.887 -10.039 10.683 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.236 -11.634 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.346 -10.669 11.011 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.952 -14.484 11.225 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.649 -13.784 9.760 1.00 0.00 H new ATOM 715 N ASP A 104 7.129 -8.611 8.096 1.00 0.00 N ATOM 716 CA ASP A 104 7.861 -7.445 7.525 1.00 0.00 C ATOM 717 C ASP A 104 6.872 -6.516 6.774 1.00 0.00 C ATOM 718 O ASP A 104 5.997 -6.972 6.028 1.00 0.00 O ATOM 719 CB ASP A 104 8.984 -7.888 6.550 1.00 0.00 C ATOM 720 CG ASP A 104 10.115 -8.718 7.176 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.083 -8.124 7.702 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.034 -9.966 7.151 1.00 0.00 O ATOM 0 H ASP A 104 6.606 -9.141 7.399 1.00 0.00 H new ATOM 0 HA ASP A 104 8.322 -6.911 8.356 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.534 -8.469 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.419 -6.998 6.096 1.00 0.00 H new ATOM 727 N VAL A 105 7.071 -5.199 6.954 1.00 0.00 N ATOM 728 CA VAL A 105 6.221 -4.147 6.336 1.00 0.00 C ATOM 729 C VAL A 105 7.009 -3.605 5.102 1.00 0.00 C ATOM 730 O VAL A 105 8.058 -2.967 5.246 1.00 0.00 O ATOM 731 CB VAL A 105 5.833 -3.032 7.363 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.846 -2.006 6.755 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.201 -3.538 8.683 1.00 0.00 C ATOM 0 H VAL A 105 7.824 -4.826 7.531 1.00 0.00 H new ATOM 0 HA VAL A 105 5.264 -4.554 6.011 1.00 0.00 H new ATOM 0 HB VAL A 105 6.795 -2.578 7.600 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.602 -1.249 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.305 -1.528 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.934 -2.517 6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.969 -2.688 9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.285 -4.086 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.903 -4.197 9.193 1.00 0.00 H new ATOM 743 N GLN A 106 6.477 -3.881 3.901 1.00 0.00 N ATOM 744 CA GLN A 106 7.133 -3.550 2.610 1.00 0.00 C ATOM 745 C GLN A 106 6.482 -2.276 2.020 1.00 0.00 C ATOM 746 O GLN A 106 5.297 -2.258 1.668 1.00 0.00 O ATOM 747 CB GLN A 106 7.007 -4.746 1.632 1.00 0.00 C ATOM 748 CG GLN A 106 7.959 -5.914 1.960 1.00 0.00 C ATOM 749 CD GLN A 106 7.644 -7.195 1.172 1.00 0.00 C ATOM 750 OE1 GLN A 106 6.857 -8.032 1.613 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.244 -7.380 0.004 1.00 0.00 N ATOM 0 H GLN A 106 5.574 -4.343 3.789 1.00 0.00 H new ATOM 0 HA GLN A 106 8.194 -3.358 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.980 -5.110 1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.207 -4.399 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.984 -5.609 1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.904 -6.129 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.894 -6.680 -0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.055 -8.223 -0.539 1.00 0.00 H new ATOM 760 N HIS A 107 7.298 -1.219 1.917 1.00 0.00 N ATOM 761 CA HIS A 107 6.849 0.125 1.492 1.00 0.00 C ATOM 762 C HIS A 107 7.144 0.289 -0.021 1.00 0.00 C ATOM 763 O HIS A 107 8.299 0.426 -0.439 1.00 0.00 O ATOM 764 CB HIS A 107 7.587 1.176 2.365 1.00 0.00 C ATOM 765 CG HIS A 107 6.948 1.454 3.731 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.293 2.634 4.056 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.886 0.545 4.801 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.900 2.312 5.333 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.233 1.106 5.875 1.00 0.00 N ATOM 0 H HIS A 107 8.295 -1.266 2.126 1.00 0.00 H new ATOM 0 HA HIS A 107 5.777 0.264 1.632 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.612 0.839 2.523 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.641 2.112 1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.294 -0.455 4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.324 3.019 5.911 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.051 0.729 6.805 1.00 0.00 H new ATOM 777 N PHE A 108 6.068 0.259 -0.823 1.00 0.00 N ATOM 778 CA PHE A 108 6.143 0.331 -2.305 1.00 0.00 C ATOM 779 C PHE A 108 5.717 1.763 -2.716 1.00 0.00 C ATOM 780 O PHE A 108 4.594 2.195 -2.440 1.00 0.00 O ATOM 781 CB PHE A 108 5.224 -0.718 -2.992 1.00 0.00 C ATOM 782 CG PHE A 108 5.411 -2.193 -2.583 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.424 -2.967 -3.161 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.567 -2.773 -1.627 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.587 -4.300 -2.792 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.730 -4.107 -1.262 1.00 0.00 C ATOM 787 CZ PHE A 108 5.738 -4.869 -1.846 1.00 0.00 C ATOM 0 H PHE A 108 5.115 0.184 -0.468 1.00 0.00 H new ATOM 0 HA PHE A 108 7.160 0.108 -2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.188 -0.441 -2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.374 -0.644 -4.069 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.082 -2.528 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.786 -2.183 -1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.372 -4.892 -3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.075 -4.550 -0.526 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.862 -5.904 -1.565 1.00 0.00 H new ATOM 797 N LYS A 109 6.628 2.492 -3.375 1.00 0.00 N ATOM 798 CA LYS A 109 6.429 3.930 -3.706 1.00 0.00 C ATOM 799 C LYS A 109 5.442 4.087 -4.899 1.00 0.00 C ATOM 800 O LYS A 109 5.690 3.627 -6.018 1.00 0.00 O ATOM 801 CB LYS A 109 7.818 4.588 -3.953 1.00 0.00 C ATOM 802 CG LYS A 109 7.863 6.062 -4.435 1.00 0.00 C ATOM 803 CD LYS A 109 7.089 7.127 -3.622 1.00 0.00 C ATOM 804 CE LYS A 109 7.488 7.315 -2.146 1.00 0.00 C ATOM 805 NZ LYS A 109 8.822 7.920 -1.978 1.00 0.00 N ATOM 0 H LYS A 109 7.520 2.116 -3.696 1.00 0.00 H new ATOM 0 HA LYS A 109 5.964 4.455 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.384 4.526 -3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.346 3.982 -4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.909 6.367 -4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.488 6.088 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.203 8.086 -4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 109 6.030 6.873 -3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.746 7.943 -1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.469 6.347 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 9.033 8.020 -0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.538 7.310 -2.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.838 8.857 -2.429 1.00 0.00 H new ATOM 819 N VAL A 110 4.326 4.767 -4.600 1.00 0.00 N ATOM 820 CA VAL A 110 3.230 5.040 -5.561 1.00 0.00 C ATOM 821 C VAL A 110 3.539 6.422 -6.217 1.00 0.00 C ATOM 822 O VAL A 110 3.291 7.481 -5.631 1.00 0.00 O ATOM 823 CB VAL A 110 1.847 4.988 -4.821 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.662 5.295 -5.761 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.528 3.671 -4.070 1.00 0.00 C ATOM 0 H VAL A 110 4.150 5.152 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 110 3.167 4.288 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 110 1.964 5.768 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.271 5.246 -5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.780 6.294 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.638 4.562 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.549 3.750 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.524 2.841 -4.777 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.286 3.495 -3.307 1.00 0.00 H new ATOM 835 N LEU A 111 4.070 6.374 -7.449 1.00 0.00 N ATOM 836 CA LEU A 111 4.401 7.584 -8.251 1.00 0.00 C ATOM 837 C LEU A 111 3.163 8.077 -9.058 1.00 0.00 C ATOM 838 O LEU A 111 2.342 7.274 -9.505 1.00 0.00 O ATOM 839 CB LEU A 111 5.567 7.239 -9.222 1.00 0.00 C ATOM 840 CG LEU A 111 6.914 6.781 -8.593 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.864 6.234 -9.675 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.610 7.899 -7.790 1.00 0.00 C ATOM 0 H LEU A 111 4.286 5.499 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 111 4.700 8.386 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.224 6.451 -9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.764 8.118 -9.836 1.00 0.00 H new ATOM 0 HG LEU A 111 6.672 5.984 -7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.800 5.920 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.399 5.381 -10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.066 7.014 -10.409 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.544 7.521 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.820 8.743 -8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.958 8.224 -6.979 1.00 0.00 H new ATOM 854 N ARG A 112 3.044 9.402 -9.257 1.00 0.00 N ATOM 855 CA ARG A 112 1.885 10.018 -9.970 1.00 0.00 C ATOM 856 C ARG A 112 2.334 10.647 -11.322 1.00 0.00 C ATOM 857 O ARG A 112 3.444 11.179 -11.441 1.00 0.00 O ATOM 858 CB ARG A 112 1.214 11.098 -9.076 1.00 0.00 C ATOM 859 CG ARG A 112 0.515 10.543 -7.814 1.00 0.00 C ATOM 860 CD ARG A 112 -0.123 11.611 -6.911 1.00 0.00 C ATOM 861 NE ARG A 112 -1.405 12.135 -7.442 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.179 13.036 -6.806 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.851 13.620 -5.655 1.00 0.00 N ATOM 864 NH2 ARG A 112 -3.334 13.363 -7.354 1.00 0.00 N ATOM 0 H ARG A 112 3.736 10.080 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 112 1.160 9.232 -10.181 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.972 11.819 -8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.481 11.641 -9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.258 9.839 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.243 9.980 -7.230 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.293 11.186 -5.922 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.576 12.438 -6.787 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.722 11.791 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.966 13.392 -5.202 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.485 14.295 -5.227 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.619 12.936 -8.236 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.942 14.042 -6.896 1.00 0.00 H new ATOM 878 N ASP A 113 1.435 10.613 -12.328 1.00 0.00 N ATOM 879 CA ASP A 113 1.651 11.286 -13.642 1.00 0.00 C ATOM 880 C ASP A 113 0.363 12.043 -14.082 1.00 0.00 C ATOM 881 O ASP A 113 -0.741 11.487 -14.062 1.00 0.00 O ATOM 882 CB ASP A 113 2.187 10.312 -14.733 1.00 0.00 C ATOM 883 CG ASP A 113 1.270 9.165 -15.193 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.272 8.091 -14.554 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.540 9.341 -16.194 1.00 0.00 O ATOM 0 H ASP A 113 0.542 10.124 -12.261 1.00 0.00 H new ATOM 0 HA ASP A 113 2.439 12.028 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.446 10.904 -15.611 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.112 9.871 -14.361 1.00 0.00 H new ATOM 890 N GLY A 114 0.524 13.313 -14.503 1.00 0.00 N ATOM 891 CA GLY A 114 -0.588 14.131 -15.040 1.00 0.00 C ATOM 892 C GLY A 114 -1.457 14.765 -13.936 1.00 0.00 C ATOM 893 O GLY A 114 -0.978 15.617 -13.181 1.00 0.00 O ATOM 0 H GLY A 114 1.420 13.800 -14.482 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.179 14.920 -15.671 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.216 13.507 -15.676 1.00 0.00 H new ATOM 897 N ALA A 115 -2.722 14.319 -13.847 1.00 0.00 N ATOM 898 CA ALA A 115 -3.640 14.703 -12.742 1.00 0.00 C ATOM 899 C ALA A 115 -3.416 13.802 -11.493 1.00 0.00 C ATOM 900 O ALA A 115 -2.894 14.294 -10.487 1.00 0.00 O ATOM 901 CB ALA A 115 -5.094 14.724 -13.258 1.00 0.00 C ATOM 0 H ALA A 115 -3.141 13.687 -14.529 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.418 15.715 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.764 15.006 -12.446 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.182 15.447 -14.069 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.364 13.734 -13.625 1.00 0.00 H new ATOM 907 N GLY A 116 -3.757 12.501 -11.570 1.00 0.00 N ATOM 908 CA GLY A 116 -3.388 11.522 -10.528 1.00 0.00 C ATOM 909 C GLY A 116 -3.499 10.080 -11.040 1.00 0.00 C ATOM 910 O GLY A 116 -4.410 9.354 -10.636 1.00 0.00 O ATOM 0 H GLY A 116 -4.288 12.103 -12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.368 11.712 -10.195 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.036 11.651 -9.661 1.00 0.00 H new ATOM 914 N LYS A 117 -2.550 9.672 -11.906 1.00 0.00 N ATOM 915 CA LYS A 117 -2.477 8.285 -12.433 1.00 0.00 C ATOM 916 C LYS A 117 -1.401 7.563 -11.583 1.00 0.00 C ATOM 917 O LYS A 117 -0.194 7.745 -11.766 1.00 0.00 O ATOM 918 CB LYS A 117 -2.161 8.259 -13.953 1.00 0.00 C ATOM 919 CG LYS A 117 -3.344 8.497 -14.920 1.00 0.00 C ATOM 920 CD LYS A 117 -3.985 9.898 -14.863 1.00 0.00 C ATOM 921 CE LYS A 117 -5.013 10.130 -15.981 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.625 11.467 -15.875 1.00 0.00 N ATOM 0 H LYS A 117 -1.816 10.285 -12.260 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.437 7.775 -12.347 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.402 9.015 -14.154 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.719 7.292 -14.191 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.998 8.317 -15.938 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.115 7.756 -14.710 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.471 10.031 -13.896 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.202 10.653 -14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.528 10.025 -16.952 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.789 9.367 -15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.315 11.595 -16.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.107 11.556 -14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.885 12.194 -15.949 1.00 0.00 H new ATOM 936 N TYR A 118 -1.892 6.771 -10.622 1.00 0.00 N ATOM 937 CA TYR A 118 -1.078 6.154 -9.548 1.00 0.00 C ATOM 938 C TYR A 118 -0.425 4.843 -10.076 1.00 0.00 C ATOM 939 O TYR A 118 -1.129 3.871 -10.365 1.00 0.00 O ATOM 940 CB TYR A 118 -2.004 5.847 -8.328 1.00 0.00 C ATOM 941 CG TYR A 118 -2.756 7.030 -7.683 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.070 7.957 -6.892 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.130 7.198 -7.896 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.744 9.045 -6.345 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.799 8.291 -7.352 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.105 9.216 -6.579 1.00 0.00 C ATOM 947 OH TYR A 118 -4.759 10.295 -6.043 1.00 0.00 O ATOM 0 H TYR A 118 -2.882 6.532 -10.561 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.286 6.836 -9.238 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.744 5.112 -8.645 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.396 5.375 -7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.014 7.828 -6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.674 6.475 -8.486 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.209 9.759 -5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.856 8.421 -7.530 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.704 10.267 -6.302 1.00 0.00 H new ATOM 957 N PHE A 119 0.911 4.838 -10.218 1.00 0.00 N ATOM 958 CA PHE A 119 1.679 3.688 -10.768 1.00 0.00 C ATOM 959 C PHE A 119 2.777 3.274 -9.749 1.00 0.00 C ATOM 960 O PHE A 119 3.697 4.045 -9.459 1.00 0.00 O ATOM 961 CB PHE A 119 2.216 3.968 -12.205 1.00 0.00 C ATOM 962 CG PHE A 119 3.336 5.012 -12.414 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.037 6.377 -12.476 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.664 4.597 -12.574 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.046 7.312 -12.688 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.672 5.533 -12.794 1.00 0.00 C ATOM 967 CZ PHE A 119 5.362 6.889 -12.853 1.00 0.00 C ATOM 0 H PHE A 119 1.498 5.630 -9.956 1.00 0.00 H new ATOM 0 HA PHE A 119 1.013 2.834 -10.897 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.574 3.021 -12.609 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.367 4.275 -12.816 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.016 6.708 -12.359 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.908 3.546 -12.527 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.808 8.365 -12.724 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.694 5.207 -12.919 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.144 7.614 -13.027 1.00 0.00 H new ATOM 977 N LEU A 120 2.658 2.044 -9.224 1.00 0.00 N ATOM 978 CA LEU A 120 3.624 1.451 -8.249 1.00 0.00 C ATOM 979 C LEU A 120 4.386 0.198 -8.787 1.00 0.00 C ATOM 980 O LEU A 120 5.575 0.046 -8.493 1.00 0.00 O ATOM 981 CB LEU A 120 2.951 1.269 -6.852 1.00 0.00 C ATOM 982 CG LEU A 120 1.892 0.170 -6.530 1.00 0.00 C ATOM 983 CD1 LEU A 120 0.776 -0.011 -7.577 1.00 0.00 C ATOM 984 CD2 LEU A 120 2.512 -1.184 -6.146 1.00 0.00 C ATOM 0 H LEU A 120 1.887 1.418 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 120 4.433 2.168 -8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.763 1.127 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.481 2.223 -6.614 1.00 0.00 H new ATOM 0 HG LEU A 120 1.396 0.576 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.097 -0.799 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.224 0.922 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.217 -0.284 -8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.718 -1.901 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.123 -1.551 -6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.134 -1.061 -5.260 1.00 0.00 H new ATOM 996 N TRP A 121 3.714 -0.684 -9.556 1.00 0.00 N ATOM 997 CA TRP A 121 4.298 -1.920 -10.136 1.00 0.00 C ATOM 998 C TRP A 121 4.659 -1.649 -11.629 1.00 0.00 C ATOM 999 O TRP A 121 5.823 -1.365 -11.922 1.00 0.00 O ATOM 1000 CB TRP A 121 3.295 -3.075 -9.831 1.00 0.00 C ATOM 1001 CG TRP A 121 3.555 -4.443 -10.475 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.588 -5.341 -10.147 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.773 -5.105 -11.409 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.449 -6.567 -10.820 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.315 -6.400 -11.597 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.604 -4.707 -12.111 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.676 -7.318 -12.465 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.010 -5.619 -12.983 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.531 -6.907 -13.150 1.00 0.00 C ATOM 0 H TRP A 121 2.731 -0.558 -9.798 1.00 0.00 H new ATOM 0 HA TRP A 121 5.246 -2.233 -9.699 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.265 -3.215 -8.750 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.302 -2.745 -10.137 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.391 -5.115 -9.461 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.046 -7.391 -10.752 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.185 -3.721 -11.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.067 -8.317 -12.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.132 -5.326 -13.539 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.039 -7.595 -13.821 1.00 0.00 H new ATOM 1020 N VAL A 122 3.680 -1.753 -12.550 1.00 0.00 N ATOM 1021 CA VAL A 122 3.895 -1.614 -14.020 1.00 0.00 C ATOM 1022 C VAL A 122 2.715 -0.758 -14.580 1.00 0.00 C ATOM 1023 O VAL A 122 2.950 0.365 -15.036 1.00 0.00 O ATOM 1024 CB VAL A 122 4.142 -2.977 -14.753 1.00 0.00 C ATOM 1025 CG1 VAL A 122 4.328 -2.831 -16.283 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.340 -3.792 -14.210 1.00 0.00 C ATOM 0 H VAL A 122 2.708 -1.937 -12.302 1.00 0.00 H new ATOM 0 HA VAL A 122 4.830 -1.091 -14.220 1.00 0.00 H new ATOM 0 HB VAL A 122 3.223 -3.523 -14.541 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.495 -3.813 -16.725 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.433 -2.385 -16.717 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.187 -2.192 -16.486 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.436 -4.719 -14.776 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.254 -3.208 -14.313 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.175 -4.025 -13.158 1.00 0.00 H new ATOM 1036 N VAL A 123 1.467 -1.279 -14.546 1.00 0.00 N ATOM 1037 CA VAL A 123 0.267 -0.586 -15.093 1.00 0.00 C ATOM 1038 C VAL A 123 -0.257 0.495 -14.093 1.00 0.00 C ATOM 1039 O VAL A 123 -0.312 0.267 -12.879 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.800 -1.657 -15.522 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.443 -2.469 -14.369 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.913 -1.063 -16.412 1.00 0.00 C ATOM 0 H VAL A 123 1.259 -2.191 -14.140 1.00 0.00 H new ATOM 0 HA VAL A 123 0.523 -0.028 -15.993 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.204 -2.365 -16.097 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.163 -3.177 -14.780 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.667 -3.012 -13.830 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.952 -1.790 -13.685 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.622 -1.846 -16.679 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.432 -0.274 -15.868 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.472 -0.649 -17.319 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.660 1.663 -14.632 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.212 2.782 -13.821 1.00 0.00 C ATOM 1054 C LYS A 124 -2.712 2.581 -13.434 1.00 0.00 C ATOM 1055 O LYS A 124 -3.402 1.676 -13.916 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.880 4.152 -14.491 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.819 4.749 -15.568 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.870 4.037 -16.937 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.889 2.892 -17.118 1.00 0.00 C ATOM 1060 NZ LYS A 124 -4.295 3.330 -17.020 1.00 0.00 N ATOM 0 H LYS A 124 -0.615 1.863 -15.631 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.710 2.786 -12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.797 4.889 -13.692 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.108 4.058 -14.942 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.830 4.769 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.523 5.784 -15.737 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.074 4.790 -17.698 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.877 3.637 -17.143 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.730 2.426 -18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.702 2.128 -16.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.924 2.522 -17.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.477 3.703 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.477 4.074 -17.723 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.177 3.429 -12.505 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.501 3.275 -11.846 1.00 0.00 C ATOM 1076 C PHE A 125 -5.020 4.703 -11.555 1.00 0.00 C ATOM 1077 O PHE A 125 -4.447 5.404 -10.718 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.421 2.457 -10.517 1.00 0.00 C ATOM 1079 CG PHE A 125 -3.826 1.039 -10.607 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.536 0.007 -11.229 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.542 0.784 -10.108 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.957 -1.251 -11.376 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.973 -0.478 -10.241 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.676 -1.490 -10.884 1.00 0.00 C ATOM 0 H PHE A 125 -2.653 4.243 -12.183 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.170 2.720 -12.503 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.829 3.029 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.428 2.377 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.536 0.186 -11.596 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -1.991 1.572 -9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.501 -2.041 -11.872 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.987 -0.671 -9.845 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.227 -2.465 -11.003 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.110 5.138 -12.213 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.680 6.506 -12.008 1.00 0.00 C ATOM 1096 C ASN A 126 -7.134 6.846 -10.545 1.00 0.00 C ATOM 1097 O ASN A 126 -6.884 7.965 -10.092 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.793 6.751 -13.064 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.223 8.226 -13.219 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.466 9.063 -13.711 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.431 8.572 -12.802 1.00 0.00 N ATOM 0 H ASN A 126 -6.621 4.573 -12.891 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.863 7.212 -12.159 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.445 6.385 -14.030 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.667 6.158 -12.794 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.742 9.540 -12.887 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.051 7.871 -12.396 1.00 0.00 H new ATOM 1108 N SER A 127 -7.770 5.899 -9.828 1.00 0.00 N ATOM 1109 CA SER A 127 -8.135 6.056 -8.395 1.00 0.00 C ATOM 1110 C SER A 127 -7.282 5.117 -7.490 1.00 0.00 C ATOM 1111 O SER A 127 -6.778 4.071 -7.920 1.00 0.00 O ATOM 1112 CB SER A 127 -9.643 5.740 -8.232 1.00 0.00 C ATOM 1113 OG SER A 127 -10.449 6.669 -8.949 1.00 0.00 O ATOM 0 H SER A 127 -8.048 5.000 -10.221 1.00 0.00 H new ATOM 0 HA SER A 127 -7.932 7.081 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.845 4.730 -8.588 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.909 5.765 -7.175 1.00 0.00 H new ATOM 0 HG SER A 127 -11.395 6.443 -8.828 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.171 5.486 -6.196 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.593 4.588 -5.149 1.00 0.00 C ATOM 1121 C LEU A 128 -7.446 3.306 -4.850 1.00 0.00 C ATOM 1122 O LEU A 128 -6.859 2.276 -4.512 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.272 5.357 -3.836 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.145 6.428 -3.899 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -5.112 7.263 -2.604 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.744 5.837 -4.168 1.00 0.00 C ATOM 0 H LEU A 128 -7.470 6.395 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.659 4.230 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.186 5.847 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.002 4.626 -3.073 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.391 7.065 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.317 8.005 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.069 7.767 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.927 6.608 -1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.009 6.642 -4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.485 5.139 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.748 5.313 -5.124 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.794 3.343 -4.992 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.657 2.125 -4.956 1.00 0.00 C ATOM 1140 C ASN A 129 -9.363 1.107 -6.119 1.00 0.00 C ATOM 1141 O ASN A 129 -9.354 -0.100 -5.866 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.145 2.559 -4.875 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.125 1.434 -4.484 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.314 1.128 -3.307 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.759 0.797 -5.456 1.00 0.00 N ATOM 0 H ASN A 129 -9.315 4.208 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.412 1.559 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.234 3.368 -4.150 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.444 2.963 -5.842 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.411 0.045 -5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.595 1.058 -6.428 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.102 1.580 -7.360 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.586 0.735 -8.482 1.00 0.00 C ATOM 1154 C GLU A 130 -7.193 0.072 -8.200 1.00 0.00 C ATOM 1155 O GLU A 130 -7.023 -1.118 -8.483 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.511 1.569 -9.793 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.862 2.028 -10.384 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.689 2.972 -11.579 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -9.241 2.516 -12.655 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.004 4.175 -11.449 1.00 0.00 O ATOM 0 H GLU A 130 -9.240 2.557 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.299 -0.083 -8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.902 2.453 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.990 0.978 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.434 1.154 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.442 2.530 -9.610 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.229 0.826 -7.620 1.00 0.00 N ATOM 1168 CA LEU A 131 -4.917 0.296 -7.148 1.00 0.00 C ATOM 1169 C LEU A 131 -5.006 -0.868 -6.118 1.00 0.00 C ATOM 1170 O LEU A 131 -4.351 -1.895 -6.327 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.073 1.514 -6.658 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.570 1.282 -6.320 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.765 2.584 -6.510 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.324 0.756 -4.888 1.00 0.00 C ATOM 0 H LEU A 131 -6.336 1.828 -7.463 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.416 -0.195 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.126 2.286 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.556 1.917 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.235 0.511 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.718 2.403 -6.269 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.847 2.915 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.161 3.356 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.254 0.620 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.710 1.475 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.834 -0.198 -4.758 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.807 -0.724 -5.039 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.010 -1.809 -4.030 1.00 0.00 C ATOM 1188 C VAL A 132 -6.697 -3.078 -4.603 1.00 0.00 C ATOM 1189 O VAL A 132 -6.196 -4.181 -4.382 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.674 -1.348 -2.688 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -5.925 -0.168 -2.050 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -8.192 -1.049 -2.717 1.00 0.00 C ATOM 0 H VAL A 132 -6.327 0.130 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.990 -2.092 -3.769 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.581 -2.242 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.420 0.118 -1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.897 -0.462 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.926 0.678 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.521 -0.741 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.392 -0.249 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.734 -1.946 -3.017 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.820 -2.906 -5.331 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.624 -4.027 -5.864 1.00 0.00 C ATOM 1204 C ASP A 133 -7.904 -4.898 -6.952 1.00 0.00 C ATOM 1205 O ASP A 133 -8.144 -6.109 -6.982 1.00 0.00 O ATOM 1206 CB ASP A 133 -9.984 -3.458 -6.350 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.064 -4.517 -6.606 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.686 -4.995 -5.631 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.291 -4.878 -7.782 1.00 0.00 O ATOM 0 H ASP A 133 -8.195 -1.987 -5.566 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.782 -4.740 -5.055 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.354 -2.753 -5.606 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.820 -2.895 -7.269 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.022 -4.319 -7.806 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.138 -5.100 -8.716 1.00 0.00 C ATOM 1216 C TYR A 134 -5.151 -6.038 -7.949 1.00 0.00 C ATOM 1217 O TYR A 134 -5.212 -7.252 -8.163 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.429 -4.134 -9.711 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.527 -4.825 -10.755 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.065 -5.333 -11.941 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.164 -5.004 -10.490 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.253 -6.015 -12.844 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.354 -5.683 -11.392 1.00 0.00 C ATOM 1224 CZ TYR A 134 -2.898 -6.190 -12.570 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.105 -6.879 -13.450 1.00 0.00 O ATOM 0 H TYR A 134 -6.902 -3.309 -7.885 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.757 -5.783 -9.297 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.188 -3.554 -10.235 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -4.825 -3.428 -9.141 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.114 -5.196 -12.158 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -2.739 -4.612 -9.578 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.674 -6.409 -13.757 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.304 -5.818 -11.180 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.165 -6.649 -13.293 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.270 -5.496 -7.078 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.334 -6.324 -6.255 1.00 0.00 C ATOM 1237 C HIS A 135 -3.950 -7.199 -5.114 1.00 0.00 C ATOM 1238 O HIS A 135 -3.247 -8.035 -4.538 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.099 -5.502 -5.802 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.135 -5.086 -6.923 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.596 -5.966 -7.859 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.621 -3.792 -7.108 1.00 0.00 C ATOM 1243 CE1 HIS A 135 0.193 -5.085 -8.548 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.242 -3.769 -8.183 1.00 0.00 N ATOM 0 H HIS A 135 -4.181 -4.492 -6.921 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.005 -7.096 -6.950 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.449 -4.603 -5.295 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.544 -6.087 -5.068 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.867 -2.937 -6.496 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.780 -5.432 -9.385 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.766 -2.994 -8.589 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.246 -7.036 -4.794 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.014 -7.975 -3.926 1.00 0.00 C ATOM 1254 C ARG A 136 -6.062 -9.449 -4.479 1.00 0.00 C ATOM 1255 O ARG A 136 -6.065 -10.391 -3.682 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.415 -7.327 -3.759 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.282 -7.820 -2.584 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.482 -6.890 -2.275 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.117 -5.537 -1.766 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.768 -5.252 -0.495 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.672 -6.160 0.473 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.505 -3.994 -0.193 1.00 0.00 N ATOM 0 H ARG A 136 -5.802 -6.248 -5.127 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.525 -8.105 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.279 -6.251 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.973 -7.486 -4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.654 -8.819 -2.811 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.659 -7.906 -1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.074 -6.772 -3.183 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.120 -7.378 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.133 -4.765 -2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.868 -7.141 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.402 -5.875 1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.569 -3.273 -0.912 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.238 -3.743 0.759 1.00 0.00 H new ATOM 1276 N SER A 137 -6.061 -9.624 -5.823 1.00 0.00 N ATOM 1277 CA SER A 137 -5.878 -10.925 -6.511 1.00 0.00 C ATOM 1278 C SER A 137 -4.466 -11.109 -7.163 1.00 0.00 C ATOM 1279 O SER A 137 -3.993 -12.246 -7.195 1.00 0.00 O ATOM 1280 CB SER A 137 -6.988 -11.117 -7.570 1.00 0.00 C ATOM 1281 OG SER A 137 -8.278 -11.155 -6.969 1.00 0.00 O ATOM 0 H SER A 137 -6.190 -8.848 -6.472 1.00 0.00 H new ATOM 0 HA SER A 137 -5.951 -11.693 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.946 -10.304 -8.295 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.813 -12.042 -8.119 1.00 0.00 H new ATOM 0 HG SER A 137 -8.959 -11.276 -7.663 1.00 0.00 H new ATOM 1287 N THR A 138 -3.827 -10.052 -7.724 1.00 0.00 N ATOM 1288 CA THR A 138 -2.475 -10.119 -8.366 1.00 0.00 C ATOM 1289 C THR A 138 -1.327 -9.821 -7.346 1.00 0.00 C ATOM 1290 O THR A 138 -1.508 -9.131 -6.339 1.00 0.00 O ATOM 1291 CB THR A 138 -2.472 -9.146 -9.598 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.536 -9.474 -10.489 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.186 -9.129 -10.450 1.00 0.00 C ATOM 0 H THR A 138 -4.234 -9.117 -7.747 1.00 0.00 H new ATOM 0 HA THR A 138 -2.278 -11.132 -8.716 1.00 0.00 H new ATOM 0 HB THR A 138 -2.572 -8.163 -9.138 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.525 -8.859 -11.252 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.302 -8.421 -11.270 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.342 -8.829 -9.829 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.004 -10.125 -10.854 1.00 0.00 H new ATOM 1301 N SER A 139 -0.117 -10.335 -7.640 1.00 0.00 N ATOM 1302 CA SER A 139 1.092 -10.092 -6.814 1.00 0.00 C ATOM 1303 C SER A 139 1.674 -8.661 -7.006 1.00 0.00 C ATOM 1304 O SER A 139 1.848 -8.190 -8.136 1.00 0.00 O ATOM 1305 CB SER A 139 2.145 -11.166 -7.156 1.00 0.00 C ATOM 1306 OG SER A 139 3.264 -11.032 -6.292 1.00 0.00 O ATOM 0 H SER A 139 0.054 -10.928 -8.452 1.00 0.00 H new ATOM 0 HA SER A 139 0.810 -10.161 -5.763 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.711 -12.160 -7.053 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.461 -11.062 -8.194 1.00 0.00 H new ATOM 0 HG SER A 139 4.059 -10.808 -6.819 1.00 0.00 H new ATOM 1312 N VAL A 140 2.030 -8.012 -5.880 1.00 0.00 N ATOM 1313 CA VAL A 140 2.784 -6.720 -5.886 1.00 0.00 C ATOM 1314 C VAL A 140 4.281 -6.940 -6.294 1.00 0.00 C ATOM 1315 O VAL A 140 4.748 -6.264 -7.211 1.00 0.00 O ATOM 1316 CB VAL A 140 2.677 -5.907 -4.545 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.221 -4.469 -4.716 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.262 -5.788 -3.943 1.00 0.00 C ATOM 0 H VAL A 140 1.811 -8.355 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 140 2.299 -6.103 -6.642 1.00 0.00 H new ATOM 0 HB VAL A 140 3.278 -6.498 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.133 -3.932 -3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.269 -4.509 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.645 -3.951 -5.483 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.306 -5.208 -3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.605 -5.289 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.874 -6.783 -3.727 1.00 0.00 H new ATOM 1328 N SER A 141 5.017 -7.840 -5.606 1.00 0.00 N ATOM 1329 CA SER A 141 6.437 -8.141 -5.921 1.00 0.00 C ATOM 1330 C SER A 141 6.501 -9.478 -6.706 1.00 0.00 C ATOM 1331 O SER A 141 5.975 -10.501 -6.261 1.00 0.00 O ATOM 1332 CB SER A 141 7.244 -8.181 -4.602 1.00 0.00 C ATOM 1333 OG SER A 141 8.622 -8.429 -4.852 1.00 0.00 O ATOM 0 H SER A 141 4.649 -8.377 -4.821 1.00 0.00 H new ATOM 0 HA SER A 141 6.880 -7.369 -6.551 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.132 -7.234 -4.075 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.844 -8.958 -3.951 1.00 0.00 H new ATOM 0 HG SER A 141 9.110 -8.448 -4.003 1.00 0.00 H new ATOM 1339 N ARG A 142 7.172 -9.475 -7.871 1.00 0.00 N ATOM 1340 CA ARG A 142 7.300 -10.694 -8.731 1.00 0.00 C ATOM 1341 C ARG A 142 8.060 -11.911 -8.106 1.00 0.00 C ATOM 1342 O ARG A 142 7.685 -13.050 -8.398 1.00 0.00 O ATOM 1343 CB ARG A 142 7.866 -10.318 -10.128 1.00 0.00 C ATOM 1344 CG ARG A 142 6.887 -9.494 -10.999 1.00 0.00 C ATOM 1345 CD ARG A 142 7.417 -9.177 -12.408 1.00 0.00 C ATOM 1346 NE ARG A 142 6.375 -8.478 -13.201 1.00 0.00 N ATOM 1347 CZ ARG A 142 6.505 -8.130 -14.495 1.00 0.00 C ATOM 1348 NH1 ARG A 142 7.614 -8.317 -15.209 1.00 0.00 N ATOM 1349 NH2 ARG A 142 5.469 -7.570 -15.092 1.00 0.00 N ATOM 0 H ARG A 142 7.638 -8.650 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 142 6.280 -11.066 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.786 -9.749 -9.995 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.130 -11.232 -10.660 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.949 -10.041 -11.090 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.662 -8.558 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.309 -8.555 -12.338 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.710 -10.099 -12.911 1.00 0.00 H new ATOM 0 HE ARG A 142 5.499 -8.245 -12.733 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.432 -8.748 -14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.645 -8.030 -16.187 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.605 -7.413 -14.573 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.533 -7.294 -16.072 1.00 0.00 H new ATOM 1363 N ASN A 143 9.068 -11.691 -7.235 1.00 0.00 N ATOM 1364 CA ASN A 143 9.700 -12.775 -6.428 1.00 0.00 C ATOM 1365 C ASN A 143 8.804 -13.213 -5.223 1.00 0.00 C ATOM 1366 O ASN A 143 8.377 -14.371 -5.191 1.00 0.00 O ATOM 1367 CB ASN A 143 11.137 -12.380 -5.982 1.00 0.00 C ATOM 1368 CG ASN A 143 12.179 -12.260 -7.114 1.00 0.00 C ATOM 1369 OD1 ASN A 143 12.617 -13.258 -7.686 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.595 -11.050 -7.457 1.00 0.00 N ATOM 0 H ASN A 143 9.469 -10.768 -7.067 1.00 0.00 H new ATOM 0 HA ASN A 143 9.791 -13.649 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.086 -11.426 -5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.491 -13.120 -5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 143 13.284 -10.939 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.226 -10.229 -6.977 1.00 0.00 H new ATOM 1377 N GLN A 144 8.514 -12.313 -4.256 1.00 0.00 N ATOM 1378 CA GLN A 144 7.701 -12.637 -3.049 1.00 0.00 C ATOM 1379 C GLN A 144 6.205 -12.343 -3.345 1.00 0.00 C ATOM 1380 O GLN A 144 5.850 -11.201 -3.646 1.00 0.00 O ATOM 1381 CB GLN A 144 8.163 -11.804 -1.817 1.00 0.00 C ATOM 1382 CG GLN A 144 9.544 -12.134 -1.199 1.00 0.00 C ATOM 1383 CD GLN A 144 10.777 -11.648 -1.984 1.00 0.00 C ATOM 1384 OE1 GLN A 144 11.481 -12.434 -2.616 1.00 0.00 O ATOM 1385 NE2 GLN A 144 11.070 -10.355 -1.954 1.00 0.00 N ATOM 0 H GLN A 144 8.833 -11.344 -4.285 1.00 0.00 H new ATOM 0 HA GLN A 144 7.837 -13.693 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.168 -10.753 -2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.411 -11.916 -1.036 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.583 -11.702 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.617 -13.215 -1.082 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.480 -9.711 -1.427 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.885 -10.005 -2.458 1.00 0.00 H new ATOM 1394 N GLN A 145 5.324 -13.356 -3.243 1.00 0.00 N ATOM 1395 CA GLN A 145 3.889 -13.214 -3.625 1.00 0.00 C ATOM 1396 C GLN A 145 3.085 -12.432 -2.544 1.00 0.00 C ATOM 1397 O GLN A 145 2.840 -12.959 -1.455 1.00 0.00 O ATOM 1398 CB GLN A 145 3.252 -14.600 -3.904 1.00 0.00 C ATOM 1399 CG GLN A 145 3.754 -15.312 -5.182 1.00 0.00 C ATOM 1400 CD GLN A 145 3.054 -16.659 -5.429 1.00 0.00 C ATOM 1401 OE1 GLN A 145 3.482 -17.701 -4.932 1.00 0.00 O ATOM 1402 NE2 GLN A 145 1.972 -16.671 -6.194 1.00 0.00 N ATOM 0 H GLN A 145 5.572 -14.284 -2.901 1.00 0.00 H new ATOM 0 HA GLN A 145 3.847 -12.632 -4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.442 -15.248 -3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.171 -14.477 -3.977 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.593 -14.661 -6.042 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.829 -15.476 -5.103 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.626 -15.802 -6.601 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.486 -17.549 -6.376 1.00 0.00 H new ATOM 1411 N ILE A 146 2.709 -11.171 -2.853 1.00 0.00 N ATOM 1412 CA ILE A 146 2.056 -10.250 -1.875 1.00 0.00 C ATOM 1413 C ILE A 146 0.587 -10.035 -2.343 1.00 0.00 C ATOM 1414 O ILE A 146 0.335 -9.556 -3.453 1.00 0.00 O ATOM 1415 CB ILE A 146 2.800 -8.876 -1.695 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.351 -8.922 -1.588 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.223 -8.059 -0.512 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.966 -9.792 -0.479 1.00 0.00 C ATOM 0 H ILE A 146 2.845 -10.759 -3.776 1.00 0.00 H new ATOM 0 HA ILE A 146 2.095 -10.713 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 146 2.599 -8.379 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.743 -9.271 -2.544 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.708 -7.901 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.764 -7.117 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.167 -7.855 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.331 -8.629 0.411 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.053 -9.727 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.623 -9.438 0.493 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.658 -10.829 -0.617 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.365 -10.363 -1.457 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.824 -10.241 -1.740 1.00 0.00 C ATOM 1432 C PHE A 147 -2.462 -9.382 -0.615 1.00 0.00 C ATOM 1433 O PHE A 147 -2.271 -9.642 0.578 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.499 -11.634 -1.899 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.947 -12.497 -3.058 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.098 -12.085 -4.388 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.221 -13.662 -2.782 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.514 -12.817 -5.420 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.657 -14.399 -3.821 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.796 -13.972 -5.137 1.00 0.00 C ATOM 0 H PHE A 147 -0.158 -10.720 -0.524 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.981 -9.742 -2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.382 -12.186 -0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.568 -11.488 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.669 -11.197 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.098 -13.990 -1.760 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.620 -12.485 -6.442 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.110 -15.305 -3.604 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.346 -14.538 -5.939 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.225 -8.353 -1.024 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.726 -7.284 -0.119 1.00 0.00 C ATOM 1452 C LEU A 148 -4.962 -7.711 0.731 1.00 0.00 C ATOM 1453 O LEU A 148 -6.012 -8.084 0.202 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.027 -6.019 -0.982 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.851 -5.032 -1.246 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.602 -5.663 -1.886 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.333 -3.851 -2.112 1.00 0.00 C ATOM 0 H LEU A 148 -3.517 -8.232 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.952 -7.067 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.409 -6.353 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.830 -5.464 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.538 -4.693 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.840 -4.897 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.213 -6.443 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.867 -6.097 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.503 -3.168 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.705 -4.227 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.133 -3.322 -1.594 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.802 -7.597 2.059 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.864 -7.783 3.075 1.00 0.00 C ATOM 1471 C ARG A 149 -6.188 -6.407 3.735 1.00 0.00 C ATOM 1472 O ARG A 149 -5.313 -5.550 3.891 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.274 -8.782 4.115 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.246 -9.375 5.150 1.00 0.00 C ATOM 1475 CD ARG A 149 -7.204 -10.409 4.536 1.00 0.00 C ATOM 1476 NE ARG A 149 -8.069 -11.039 5.564 1.00 0.00 N ATOM 1477 CZ ARG A 149 -7.742 -12.129 6.290 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -6.588 -12.784 6.175 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -8.619 -12.572 7.172 1.00 0.00 N ATOM 0 H ARG A 149 -3.900 -7.365 2.475 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.793 -8.166 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.817 -9.607 3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -4.474 -8.275 4.654 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.676 -9.844 5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.826 -8.570 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.827 -9.925 3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.627 -11.180 4.025 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.981 -10.616 5.735 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.886 -12.467 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.406 -13.602 6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -9.512 -12.093 7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -8.404 -13.393 7.737 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.435 -6.209 4.196 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.810 -5.001 4.994 1.00 0.00 C ATOM 1495 C ASP A 150 -7.310 -5.090 6.474 1.00 0.00 C ATOM 1496 O ASP A 150 -7.053 -6.174 7.011 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.345 -4.764 4.921 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.879 -4.338 3.544 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.551 -3.222 3.084 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.629 -5.120 2.918 1.00 0.00 O ATOM 0 H ASP A 150 -8.205 -6.859 4.037 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.306 -4.141 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.852 -5.681 5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.613 -3.998 5.649 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.171 -3.915 7.123 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.611 -3.787 8.504 1.00 0.00 C ATOM 1507 C ILE A 151 -7.474 -4.477 9.611 1.00 0.00 C ATOM 1508 O ILE A 151 -8.700 -4.580 9.489 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.279 -2.294 8.880 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -7.476 -1.319 9.119 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.186 -1.663 7.987 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -8.306 -0.879 7.902 1.00 0.00 C ATOM 0 H ILE A 151 -7.441 -3.021 6.712 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.672 -4.340 8.474 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.871 -2.421 9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.153 -1.791 9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.084 -0.421 9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -5.008 -0.635 8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -4.264 -2.236 8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.515 -1.673 6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -9.099 -0.205 8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -7.662 -0.365 7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.747 -1.755 7.426 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.810 -4.901 10.707 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.502 -5.416 11.919 1.00 0.00 C ATOM 1526 C GLU A 152 -7.741 -4.230 12.885 1.00 0.00 C ATOM 1527 O GLU A 152 -8.860 -3.775 13.119 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.713 -6.598 12.541 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.410 -7.267 13.747 1.00 0.00 C ATOM 1530 CD GLU A 152 -6.652 -8.474 14.302 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -5.511 -8.311 14.790 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -7.205 -9.595 14.263 1.00 0.00 O ATOM 0 H GLU A 152 -5.793 -4.899 10.782 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.477 -5.833 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.544 -7.351 11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.733 -6.239 12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.532 -6.529 14.540 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.410 -7.583 13.449 1.00 0.00 H new