USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1305 hydrogens (45 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 101 GLN : amide:sc= -4.67! C(o=-3.6!,f=-5.7!) USER MOD Set 1.2: A 168 NDP O3B : rot -113:sc= 1.11 USER MOD Set 2.1: A 153 HIS : no HE2:sc= -6.23! C(o=-5.4!,f=-20!) USER MOD Set 2.2: A 155 TYR OH : rot 137:sc= 0.842 USER MOD Set 3.1: A 138 LYS NZ :NH3+ 147:sc= -0.55 (180deg=-1.78!) USER MOD Set 3.2: A 141 SER OG : rot 170:sc= -1.62 USER MOD Set 4.1: A 58 THR OG1 : rot 124:sc= 0.274 USER MOD Set 4.2: A 92 GLN : amide:sc= -0.738 K(o=-0.46,f=-1.6) USER MOD Set 5.1: A 85 TYR OH : rot -116:sc= 0.733 USER MOD Set 5.2: A 89 HIS : no HE2:sc= -1.5 K(o=-0.76,f=-4.6) USER MOD Set 6.1: A 63 THR OG1 : rot 34:sc= -0.183 USER MOD Set 6.2: A 65 GLN : amide:sc= -0.937 X(o=-1.1,f=-1) USER MOD Set 7.1: A 34 THR OG1 : rot -80:sc= 1.13 USER MOD Set 7.2: A 39 MET CE :methyl -150:sc= -3.29! (180deg=-5.12!) USER MOD Set 7.3: A 59 ASN : amide:sc= -5.06! C(o=-7.2!,f=-15!) USER MOD Set 8.1: A 29 TYR OH : rot -126:sc= 0.87 USER MOD Set 8.2: A 33 GLN : amide:sc= -1.5! C(o=-0.63!,f=-2.5!) USER MOD Single : A 1 THR N :NH3+ -173:sc= 0.854 (180deg=0.826) USER MOD Single : A 1 THR OG1 : rot 130:sc= -0.464 USER MOD Single : A 7 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.926 X(o=-0.93,f=-0.67) USER MOD Single : A 22 HIS : no HD1:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0358 X(o=-0.036,f=-0.17) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 11:sc= 0.219 USER MOD Single : A 46 TYR OH : rot 172:sc= -2.06! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -154:sc= -0.0616 (180deg=-0.369) USER MOD Single : A 64 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.0012) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0881 USER MOD Single : A 69 GLN : amide:sc= -0.0502 X(o=-0.05,f=-0.31) USER MOD Single : A 71 GLN : amide:sc= -0.0446 X(o=-0.045,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -3.89 K(o=-3.9,f=-8.2!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.933 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0298 USER MOD Single : A 116 THR OG1 : rot -100:sc= 0.422 USER MOD Single : A 121 SER OG : rot 41:sc= 0.406 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -162:sc= -2.43! (180deg=-3.78!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot -160:sc= -1.28 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 148 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.16) USER MOD Single : A 152 THR OG1 : rot 95:sc= 0.184 USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 159 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.22) USER MOD Single : A 160 LYS NZ :NH3+ -144:sc= -0.864 (180deg=-2.94!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 NDP O2D : rot -92:sc= 0.72 USER MOD Single : A 168 NDP O3D : rot 114:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.514 10.414 3.778 1.00 0.00 N ATOM 2 CA THR A 1 -5.108 9.345 2.817 1.00 0.00 C ATOM 3 C THR A 1 -3.597 9.132 2.889 1.00 0.00 C ATOM 4 O THR A 1 -2.826 10.062 2.792 1.00 0.00 O ATOM 5 CB THR A 1 -5.499 9.755 1.395 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.810 10.301 1.410 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.461 8.529 0.480 1.00 0.00 C ATOM 0 H1 THR A 1 -6.552 10.474 3.813 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.148 10.187 4.725 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.125 11.327 3.467 1.00 0.00 H new ATOM 0 HA THR A 1 -5.616 8.417 3.079 1.00 0.00 H new ATOM 0 HB THR A 1 -4.798 10.502 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.812 11.161 0.940 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.740 8.822 -0.532 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.454 8.111 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.162 7.779 0.847 1.00 0.00 H new ATOM 17 N ALA A 2 -3.169 7.912 3.061 1.00 0.00 N ATOM 18 CA ALA A 2 -1.707 7.644 3.147 1.00 0.00 C ATOM 19 C ALA A 2 -1.317 6.535 2.171 1.00 0.00 C ATOM 20 O ALA A 2 -2.105 5.668 1.852 1.00 0.00 O ATOM 21 CB ALA A 2 -1.361 7.206 4.570 1.00 0.00 C ATOM 0 H ALA A 2 -3.768 7.091 3.146 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.161 8.552 2.891 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.291 7.008 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.630 7.997 5.270 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.914 6.300 4.817 1.00 0.00 H new ATOM 27 N PHE A 3 -0.094 6.547 1.714 1.00 0.00 N ATOM 28 CA PHE A 3 0.368 5.487 0.776 1.00 0.00 C ATOM 29 C PHE A 3 1.185 4.469 1.569 1.00 0.00 C ATOM 30 O PHE A 3 2.054 4.834 2.335 1.00 0.00 O ATOM 31 CB PHE A 3 1.266 6.106 -0.308 1.00 0.00 C ATOM 32 CG PHE A 3 0.446 6.649 -1.465 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.778 6.069 -1.810 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.928 7.736 -2.202 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.517 6.571 -2.885 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.188 8.239 -3.277 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.034 7.656 -3.618 1.00 0.00 C ATOM 0 H PHE A 3 0.607 7.249 1.952 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.491 5.011 0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.862 6.909 0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.964 5.355 -0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.154 5.230 -1.244 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.873 8.188 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.462 6.119 -3.148 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.562 9.079 -3.844 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.605 8.044 -4.448 1.00 0.00 H new ATOM 47 N LEU A 4 0.930 3.197 1.399 1.00 0.00 N ATOM 48 CA LEU A 4 1.720 2.187 2.154 1.00 0.00 C ATOM 49 C LEU A 4 2.164 1.084 1.193 1.00 0.00 C ATOM 50 O LEU A 4 1.417 0.177 0.899 1.00 0.00 O ATOM 51 CB LEU A 4 0.850 1.596 3.270 1.00 0.00 C ATOM 52 CG LEU A 4 1.593 0.456 3.974 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.944 0.957 4.492 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.754 -0.040 5.154 1.00 0.00 C ATOM 0 H LEU A 4 0.216 2.820 0.776 1.00 0.00 H new ATOM 0 HA LEU A 4 2.599 2.653 2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.594 2.372 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.087 1.226 2.853 1.00 0.00 H new ATOM 0 HG LEU A 4 1.757 -0.357 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.467 0.142 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.544 1.315 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.784 1.772 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.279 -0.851 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.593 0.779 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.208 -0.401 4.790 1.00 0.00 H new ATOM 66 N TRP A 5 3.370 1.157 0.693 1.00 0.00 N ATOM 67 CA TRP A 5 3.840 0.105 -0.253 1.00 0.00 C ATOM 68 C TRP A 5 5.285 -0.287 0.059 1.00 0.00 C ATOM 69 O TRP A 5 5.900 0.221 0.976 1.00 0.00 O ATOM 70 CB TRP A 5 3.724 0.613 -1.698 1.00 0.00 C ATOM 71 CG TRP A 5 4.758 1.657 -1.997 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.814 1.483 -2.827 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.845 3.028 -1.509 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.540 2.659 -2.882 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.984 3.640 -2.087 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.055 3.793 -0.631 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.325 4.963 -1.805 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.397 5.124 -0.344 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.529 5.708 -0.930 1.00 0.00 C ATOM 0 H TRP A 5 4.045 1.894 0.897 1.00 0.00 H new ATOM 0 HA TRP A 5 3.212 -0.779 -0.137 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.838 -0.222 -2.389 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.729 1.027 -1.861 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.051 0.574 -3.359 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.383 2.786 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.180 3.353 -0.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.198 5.408 -2.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.784 5.702 0.332 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.786 6.733 -0.706 1.00 0.00 H new ATOM 90 N ALA A 6 5.826 -1.194 -0.708 1.00 0.00 N ATOM 91 CA ALA A 6 7.228 -1.637 -0.484 1.00 0.00 C ATOM 92 C ALA A 6 7.937 -1.690 -1.836 1.00 0.00 C ATOM 93 O ALA A 6 7.411 -2.206 -2.801 1.00 0.00 O ATOM 94 CB ALA A 6 7.230 -3.028 0.155 1.00 0.00 C ATOM 0 H ALA A 6 5.351 -1.650 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 6 7.741 -0.943 0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.258 -3.352 0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.705 -2.991 1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.729 -3.733 -0.508 1.00 0.00 H new ATOM 100 N GLN A 7 9.113 -1.139 -1.922 1.00 0.00 N ATOM 101 CA GLN A 7 9.834 -1.144 -3.226 1.00 0.00 C ATOM 102 C GLN A 7 11.322 -1.402 -3.003 1.00 0.00 C ATOM 103 O GLN A 7 11.853 -1.157 -1.940 1.00 0.00 O ATOM 104 CB GLN A 7 9.647 0.208 -3.918 1.00 0.00 C ATOM 105 CG GLN A 7 9.890 1.342 -2.916 1.00 0.00 C ATOM 106 CD GLN A 7 10.882 2.347 -3.504 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.996 2.463 -3.035 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.520 3.086 -4.517 1.00 0.00 N ATOM 0 H GLN A 7 9.606 -0.687 -1.151 1.00 0.00 H new ATOM 0 HA GLN A 7 9.427 -1.936 -3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.338 0.297 -4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.639 0.281 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.949 1.840 -2.681 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.279 0.937 -1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.584 2.988 -4.911 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.173 3.761 -4.915 1.00 0.00 H new ATOM 117 N ASP A 8 11.996 -1.899 -4.004 1.00 0.00 N ATOM 118 CA ASP A 8 13.451 -2.178 -3.860 1.00 0.00 C ATOM 119 C ASP A 8 14.242 -0.889 -4.098 1.00 0.00 C ATOM 120 O ASP A 8 13.685 0.190 -4.154 1.00 0.00 O ATOM 121 CB ASP A 8 13.870 -3.241 -4.879 1.00 0.00 C ATOM 122 CG ASP A 8 13.640 -2.717 -6.299 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.490 -2.555 -6.669 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.618 -2.486 -6.990 1.00 0.00 O ATOM 0 H ASP A 8 11.600 -2.124 -4.917 1.00 0.00 H new ATOM 0 HA ASP A 8 13.656 -2.545 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.921 -3.496 -4.741 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.297 -4.155 -4.721 1.00 0.00 H new ATOM 129 N ARG A 9 15.536 -0.994 -4.228 1.00 0.00 N ATOM 130 CA ARG A 9 16.361 0.227 -4.450 1.00 0.00 C ATOM 131 C ARG A 9 15.920 0.930 -5.744 1.00 0.00 C ATOM 132 O ARG A 9 15.836 2.142 -5.795 1.00 0.00 O ATOM 133 CB ARG A 9 17.846 -0.148 -4.524 1.00 0.00 C ATOM 134 CG ARG A 9 18.093 -1.113 -5.685 1.00 0.00 C ATOM 135 CD ARG A 9 18.644 -0.340 -6.887 1.00 0.00 C ATOM 136 NE ARG A 9 19.966 -0.912 -7.284 1.00 0.00 N ATOM 137 CZ ARG A 9 21.082 -0.245 -7.093 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.078 0.944 -6.543 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.216 -0.777 -7.460 1.00 0.00 N ATOM 0 H ARG A 9 16.057 -1.870 -4.190 1.00 0.00 H new ATOM 0 HA ARG A 9 16.217 0.911 -3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.449 0.751 -4.655 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.159 -0.608 -3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.798 -1.888 -5.384 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.165 -1.615 -5.957 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.945 -0.398 -7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.753 0.715 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 9 20.003 -1.837 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.197 1.369 -6.254 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.956 1.445 -6.404 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.230 -1.702 -7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.088 -0.268 -7.316 1.00 0.00 H new ATOM 153 N ASP A 10 15.637 0.191 -6.790 1.00 0.00 N ATOM 154 CA ASP A 10 15.204 0.836 -8.069 1.00 0.00 C ATOM 155 C ASP A 10 13.798 1.420 -7.906 1.00 0.00 C ATOM 156 O ASP A 10 13.478 2.457 -8.454 1.00 0.00 O ATOM 157 CB ASP A 10 15.183 -0.211 -9.187 1.00 0.00 C ATOM 158 CG ASP A 10 16.602 -0.434 -9.711 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.183 0.513 -10.214 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.084 -1.550 -9.600 1.00 0.00 O ATOM 0 H ASP A 10 15.687 -0.828 -6.813 1.00 0.00 H new ATOM 0 HA ASP A 10 15.903 1.634 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.772 -1.148 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.534 0.121 -9.997 1.00 0.00 H new ATOM 165 N GLY A 11 12.964 0.767 -7.145 1.00 0.00 N ATOM 166 CA GLY A 11 11.582 1.289 -6.933 1.00 0.00 C ATOM 167 C GLY A 11 10.552 0.398 -7.637 1.00 0.00 C ATOM 168 O GLY A 11 9.563 0.878 -8.155 1.00 0.00 O ATOM 0 H GLY A 11 13.178 -0.105 -6.661 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.364 1.332 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.510 2.308 -7.314 1.00 0.00 H new ATOM 172 N LEU A 12 10.757 -0.893 -7.641 1.00 0.00 N ATOM 173 CA LEU A 12 9.768 -1.806 -8.292 1.00 0.00 C ATOM 174 C LEU A 12 8.775 -2.266 -7.227 1.00 0.00 C ATOM 175 O LEU A 12 9.087 -2.271 -6.054 1.00 0.00 O ATOM 176 CB LEU A 12 10.502 -3.024 -8.874 1.00 0.00 C ATOM 177 CG LEU A 12 9.497 -4.055 -9.410 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.083 -3.683 -10.834 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.151 -5.437 -9.416 1.00 0.00 C ATOM 0 H LEU A 12 11.564 -1.355 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 12 9.246 -1.290 -9.098 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.167 -2.705 -9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.125 -3.481 -8.106 1.00 0.00 H new ATOM 0 HG LEU A 12 8.614 -4.066 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.370 -4.417 -11.209 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.620 -2.696 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.963 -3.670 -11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.442 -6.173 -9.795 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.033 -5.419 -10.056 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.444 -5.705 -8.401 1.00 0.00 H new ATOM 191 N ILE A 13 7.587 -2.655 -7.609 1.00 0.00 N ATOM 192 CA ILE A 13 6.605 -3.122 -6.593 1.00 0.00 C ATOM 193 C ILE A 13 5.933 -4.414 -7.080 1.00 0.00 C ATOM 194 O ILE A 13 6.025 -5.443 -6.443 1.00 0.00 O ATOM 195 CB ILE A 13 5.549 -2.038 -6.329 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.170 -1.316 -7.632 1.00 0.00 C ATOM 197 CG2 ILE A 13 6.115 -1.020 -5.338 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.645 -1.297 -7.787 1.00 0.00 C ATOM 0 H ILE A 13 7.258 -2.669 -8.574 1.00 0.00 H new ATOM 0 HA ILE A 13 7.130 -3.323 -5.659 1.00 0.00 H new ATOM 0 HB ILE A 13 4.656 -2.511 -5.920 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.557 -0.297 -7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.626 -1.820 -8.484 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.371 -0.247 -5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.366 -1.522 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.012 -0.564 -5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.380 -0.784 -8.712 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.270 -2.320 -7.819 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.200 -0.773 -6.941 1.00 0.00 H new ATOM 210 N GLY A 14 5.236 -4.367 -8.185 1.00 0.00 N ATOM 211 CA GLY A 14 4.537 -5.590 -8.685 1.00 0.00 C ATOM 212 C GLY A 14 5.467 -6.420 -9.572 1.00 0.00 C ATOM 213 O GLY A 14 6.258 -5.893 -10.328 1.00 0.00 O ATOM 0 H GLY A 14 5.120 -3.535 -8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.198 -6.192 -7.842 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.649 -5.303 -9.249 1.00 0.00 H new ATOM 217 N LYS A 15 5.370 -7.721 -9.478 1.00 0.00 N ATOM 218 CA LYS A 15 6.235 -8.601 -10.312 1.00 0.00 C ATOM 219 C LYS A 15 5.412 -9.776 -10.838 1.00 0.00 C ATOM 220 O LYS A 15 5.382 -10.833 -10.238 1.00 0.00 O ATOM 221 CB LYS A 15 7.388 -9.137 -9.462 1.00 0.00 C ATOM 222 CG LYS A 15 8.615 -9.373 -10.348 1.00 0.00 C ATOM 223 CD LYS A 15 9.224 -10.741 -10.028 1.00 0.00 C ATOM 224 CE LYS A 15 9.893 -11.313 -11.281 1.00 0.00 C ATOM 225 NZ LYS A 15 11.357 -11.469 -11.040 1.00 0.00 N ATOM 0 H LYS A 15 4.726 -8.211 -8.857 1.00 0.00 H new ATOM 0 HA LYS A 15 6.632 -8.027 -11.149 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.630 -8.428 -8.671 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.093 -10.067 -8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 15 8.331 -9.327 -11.399 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.352 -8.588 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.955 -10.646 -9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.449 -11.421 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.451 -12.277 -11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.723 -10.652 -12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.810 -11.858 -11.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.773 -10.542 -10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.510 -12.117 -10.241 1.00 0.00 H new ATOM 239 N ASP A 16 4.752 -9.619 -11.957 1.00 0.00 N ATOM 240 CA ASP A 16 3.947 -10.744 -12.517 1.00 0.00 C ATOM 241 C ASP A 16 2.973 -11.290 -11.469 1.00 0.00 C ATOM 242 O ASP A 16 2.993 -12.464 -11.151 1.00 0.00 O ATOM 243 CB ASP A 16 4.889 -11.863 -12.966 1.00 0.00 C ATOM 244 CG ASP A 16 5.673 -11.409 -14.199 1.00 0.00 C ATOM 245 OD1 ASP A 16 6.402 -10.437 -14.088 1.00 0.00 O ATOM 246 OD2 ASP A 16 5.531 -12.041 -15.233 1.00 0.00 O ATOM 0 H ASP A 16 4.736 -8.760 -12.507 1.00 0.00 H new ATOM 0 HA ASP A 16 3.372 -10.374 -13.366 1.00 0.00 H new ATOM 0 HB2 ASP A 16 5.576 -12.119 -12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 16 4.318 -12.762 -13.196 1.00 0.00 H new ATOM 251 N GLY A 17 2.103 -10.466 -10.939 1.00 0.00 N ATOM 252 CA GLY A 17 1.126 -10.970 -9.933 1.00 0.00 C ATOM 253 C GLY A 17 1.747 -10.965 -8.536 1.00 0.00 C ATOM 254 O GLY A 17 1.541 -10.057 -7.755 1.00 0.00 O ATOM 0 H GLY A 17 2.029 -9.473 -11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.231 -10.347 -9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.814 -11.981 -10.195 1.00 0.00 H new ATOM 258 N HIS A 18 2.487 -11.988 -8.211 1.00 0.00 N ATOM 259 CA HIS A 18 3.106 -12.070 -6.857 1.00 0.00 C ATOM 260 C HIS A 18 4.290 -11.104 -6.739 1.00 0.00 C ATOM 261 O HIS A 18 4.959 -10.792 -7.707 1.00 0.00 O ATOM 262 CB HIS A 18 3.594 -13.503 -6.615 1.00 0.00 C ATOM 263 CG HIS A 18 4.625 -13.872 -7.650 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.983 -13.884 -7.368 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.514 -14.246 -8.967 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.627 -14.253 -8.491 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.779 -14.486 -9.495 1.00 0.00 N ATOM 0 H HIS A 18 2.691 -12.775 -8.827 1.00 0.00 H new ATOM 0 HA HIS A 18 2.359 -11.794 -6.113 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.022 -13.588 -5.616 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.754 -14.196 -6.662 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.415 -13.655 -6.473 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.585 -14.340 -9.511 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.700 -14.349 -8.570 1.00 0.00 H new ATOM 275 N LEU A 19 4.549 -10.629 -5.545 1.00 0.00 N ATOM 276 CA LEU A 19 5.690 -9.691 -5.335 1.00 0.00 C ATOM 277 C LEU A 19 6.972 -10.350 -5.856 1.00 0.00 C ATOM 278 O LEU A 19 7.021 -11.554 -6.008 1.00 0.00 O ATOM 279 CB LEU A 19 5.843 -9.401 -3.839 1.00 0.00 C ATOM 280 CG LEU A 19 5.001 -8.183 -3.461 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.655 -8.242 -1.972 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.796 -6.909 -3.746 1.00 0.00 C ATOM 0 H LEU A 19 4.016 -10.853 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 19 5.506 -8.758 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.528 -10.267 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.891 -9.219 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 19 4.082 -8.181 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.054 -7.373 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.090 -9.151 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.573 -8.244 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.197 -6.039 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.714 -6.914 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.045 -6.865 -4.806 1.00 0.00 H new ATOM 294 N PRO A 20 7.973 -9.549 -6.117 1.00 0.00 N ATOM 295 CA PRO A 20 9.310 -9.985 -6.639 1.00 0.00 C ATOM 296 C PRO A 20 10.162 -10.551 -5.501 1.00 0.00 C ATOM 297 O PRO A 20 10.985 -11.421 -5.706 1.00 0.00 O ATOM 298 CB PRO A 20 9.972 -8.742 -7.232 1.00 0.00 C ATOM 299 CG PRO A 20 9.092 -7.554 -6.893 1.00 0.00 C ATOM 300 CD PRO A 20 8.003 -8.054 -5.951 1.00 0.00 C ATOM 0 HA PRO A 20 9.205 -10.768 -7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.973 -8.608 -6.822 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.081 -8.843 -8.312 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.677 -6.765 -6.421 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.654 -7.129 -7.796 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.222 -7.779 -4.919 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.038 -7.613 -6.200 1.00 0.00 H new ATOM 308 N TRP A 21 9.985 -10.054 -4.304 1.00 0.00 N ATOM 309 CA TRP A 21 10.801 -10.553 -3.160 1.00 0.00 C ATOM 310 C TRP A 21 9.888 -11.061 -2.039 1.00 0.00 C ATOM 311 O TRP A 21 8.859 -10.482 -1.752 1.00 0.00 O ATOM 312 CB TRP A 21 11.647 -9.399 -2.618 1.00 0.00 C ATOM 313 CG TRP A 21 10.746 -8.254 -2.282 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.000 -8.156 -1.157 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.472 -7.054 -3.060 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.281 -6.975 -1.198 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.539 -6.260 -2.349 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.936 -6.581 -4.301 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.082 -5.043 -2.852 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.477 -5.355 -4.809 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.552 -4.589 -4.086 1.00 0.00 C ATOM 0 H TRP A 21 9.311 -9.325 -4.071 1.00 0.00 H new ATOM 0 HA TRP A 21 11.437 -11.369 -3.503 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.197 -9.718 -1.733 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.386 -9.093 -3.359 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.971 -8.882 -0.358 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.639 -6.670 -0.467 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.649 -7.164 -4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.370 -4.456 -2.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.839 -5.000 -5.763 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.203 -3.647 -4.484 1.00 0.00 H new ATOM 332 N HIS A 22 10.268 -12.130 -1.395 1.00 0.00 N ATOM 333 CA HIS A 22 9.440 -12.663 -0.277 1.00 0.00 C ATOM 334 C HIS A 22 9.984 -12.097 1.037 1.00 0.00 C ATOM 335 O HIS A 22 10.968 -12.576 1.565 1.00 0.00 O ATOM 336 CB HIS A 22 9.526 -14.191 -0.255 1.00 0.00 C ATOM 337 CG HIS A 22 8.362 -14.747 0.517 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.567 -15.769 0.021 1.00 0.00 N ATOM 339 CD2 HIS A 22 7.846 -14.435 1.750 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.624 -16.033 0.944 1.00 0.00 C ATOM 341 NE2 HIS A 22 6.748 -15.248 2.017 1.00 0.00 N ATOM 0 H HIS A 22 11.117 -12.658 -1.595 1.00 0.00 H new ATOM 0 HA HIS A 22 8.398 -12.371 -0.409 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.521 -14.581 -1.273 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.464 -14.507 0.202 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.233 -13.675 2.412 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.860 -16.788 0.831 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.164 -15.245 2.853 1.00 0.00 H new ATOM 349 N LEU A 23 9.357 -11.078 1.565 1.00 0.00 N ATOM 350 CA LEU A 23 9.849 -10.475 2.839 1.00 0.00 C ATOM 351 C LEU A 23 8.733 -10.508 3.890 1.00 0.00 C ATOM 352 O LEU A 23 7.805 -9.726 3.826 1.00 0.00 O ATOM 353 CB LEU A 23 10.268 -9.022 2.579 1.00 0.00 C ATOM 354 CG LEU A 23 10.985 -8.453 3.809 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.337 -9.145 3.984 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.214 -6.949 3.618 1.00 0.00 C ATOM 0 H LEU A 23 8.526 -10.638 1.169 1.00 0.00 H new ATOM 0 HA LEU A 23 10.703 -11.043 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.925 -8.975 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.391 -8.418 2.348 1.00 0.00 H new ATOM 0 HG LEU A 23 10.370 -8.624 4.692 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.844 -8.738 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.183 -10.216 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.950 -8.976 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.724 -6.545 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.827 -6.784 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.254 -6.448 3.493 1.00 0.00 H new ATOM 368 N PRO A 24 8.858 -11.411 4.834 1.00 0.00 N ATOM 369 CA PRO A 24 7.886 -11.618 5.963 1.00 0.00 C ATOM 370 C PRO A 24 7.923 -10.412 6.904 1.00 0.00 C ATOM 371 O PRO A 24 6.902 -9.942 7.366 1.00 0.00 O ATOM 372 CB PRO A 24 8.315 -12.881 6.705 1.00 0.00 C ATOM 373 CG PRO A 24 9.594 -13.381 6.071 1.00 0.00 C ATOM 374 CD PRO A 24 9.984 -12.402 4.970 1.00 0.00 C ATOM 0 HA PRO A 24 6.868 -11.723 5.588 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.471 -12.668 7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.537 -13.642 6.645 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.386 -13.453 6.816 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.451 -14.380 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.915 -11.894 5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.150 -12.927 4.029 1.00 0.00 H new ATOM 382 N ASP A 25 9.094 -9.907 7.189 1.00 0.00 N ATOM 383 CA ASP A 25 9.201 -8.729 8.098 1.00 0.00 C ATOM 384 C ASP A 25 8.455 -7.538 7.488 1.00 0.00 C ATOM 385 O ASP A 25 8.011 -6.649 8.189 1.00 0.00 O ATOM 386 CB ASP A 25 10.675 -8.364 8.286 1.00 0.00 C ATOM 387 CG ASP A 25 10.884 -7.789 9.688 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.051 -8.571 10.609 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.874 -6.576 9.817 1.00 0.00 O ATOM 0 H ASP A 25 9.982 -10.260 6.831 1.00 0.00 H new ATOM 0 HA ASP A 25 8.759 -8.976 9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.300 -9.246 8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.979 -7.636 7.534 1.00 0.00 H new ATOM 394 N ASP A 26 8.311 -7.514 6.189 1.00 0.00 N ATOM 395 CA ASP A 26 7.591 -6.381 5.540 1.00 0.00 C ATOM 396 C ASP A 26 6.084 -6.599 5.688 1.00 0.00 C ATOM 397 O ASP A 26 5.333 -5.669 5.907 1.00 0.00 O ATOM 398 CB ASP A 26 7.977 -6.318 4.056 1.00 0.00 C ATOM 399 CG ASP A 26 7.066 -5.338 3.311 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.971 -4.196 3.738 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.475 -5.750 2.329 1.00 0.00 O ATOM 0 H ASP A 26 8.660 -8.229 5.551 1.00 0.00 H new ATOM 0 HA ASP A 26 7.865 -5.439 6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.017 -6.006 3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.898 -7.309 3.610 1.00 0.00 H new ATOM 406 N LEU A 27 5.635 -7.824 5.580 1.00 0.00 N ATOM 407 CA LEU A 27 4.176 -8.098 5.727 1.00 0.00 C ATOM 408 C LEU A 27 3.714 -7.614 7.102 1.00 0.00 C ATOM 409 O LEU A 27 2.684 -6.982 7.236 1.00 0.00 O ATOM 410 CB LEU A 27 3.921 -9.602 5.601 1.00 0.00 C ATOM 411 CG LEU A 27 3.800 -9.979 4.124 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.076 -11.475 3.953 1.00 0.00 C ATOM 413 CD2 LEU A 27 2.385 -9.662 3.631 1.00 0.00 C ATOM 0 H LEU A 27 6.215 -8.643 5.397 1.00 0.00 H new ATOM 0 HA LEU A 27 3.623 -7.574 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.736 -10.159 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.008 -9.872 6.132 1.00 0.00 H new ATOM 0 HG LEU A 27 4.525 -9.408 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.990 -11.743 2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.083 -11.702 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.352 -12.047 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.298 -9.930 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.661 -10.233 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.188 -8.597 3.751 1.00 0.00 H new ATOM 425 N HIS A 28 4.479 -7.895 8.125 1.00 0.00 N ATOM 426 CA HIS A 28 4.098 -7.442 9.493 1.00 0.00 C ATOM 427 C HIS A 28 4.044 -5.914 9.516 1.00 0.00 C ATOM 428 O HIS A 28 3.158 -5.322 10.102 1.00 0.00 O ATOM 429 CB HIS A 28 5.138 -7.932 10.503 1.00 0.00 C ATOM 430 CG HIS A 28 5.150 -9.435 10.521 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.985 -10.183 10.581 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.179 -10.344 10.488 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.337 -11.482 10.581 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.663 -11.636 10.526 1.00 0.00 N ATOM 0 H HIS A 28 5.352 -8.419 8.070 1.00 0.00 H new ATOM 0 HA HIS A 28 3.122 -7.849 9.756 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.125 -7.553 10.238 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.905 -7.548 11.496 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.229 -10.094 10.440 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.633 -12.300 10.621 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.185 -12.512 10.514 1.00 0.00 H new ATOM 442 N TYR A 29 4.980 -5.272 8.867 1.00 0.00 N ATOM 443 CA TYR A 29 4.978 -3.782 8.832 1.00 0.00 C ATOM 444 C TYR A 29 3.723 -3.308 8.099 1.00 0.00 C ATOM 445 O TYR A 29 3.114 -2.318 8.457 1.00 0.00 O ATOM 446 CB TYR A 29 6.221 -3.286 8.090 1.00 0.00 C ATOM 447 CG TYR A 29 6.380 -1.801 8.311 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.909 -1.327 9.517 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.998 -0.899 7.311 1.00 0.00 C ATOM 450 CE1 TYR A 29 7.057 0.050 9.724 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.146 0.478 7.517 1.00 0.00 C ATOM 452 CZ TYR A 29 6.675 0.953 8.724 1.00 0.00 C ATOM 453 OH TYR A 29 6.822 2.310 8.927 1.00 0.00 O ATOM 0 H TYR A 29 5.745 -5.716 8.360 1.00 0.00 H new ATOM 0 HA TYR A 29 4.986 -3.387 9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.105 -3.814 8.446 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.131 -3.498 7.025 1.00 0.00 H new ATOM 0 HD1 TYR A 29 7.203 -2.024 10.288 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.589 -1.265 6.381 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.466 0.416 10.655 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.852 1.174 6.745 1.00 0.00 H new ATOM 0 HH TYR A 29 5.963 2.758 8.778 1.00 0.00 H new ATOM 463 N PHE A 30 3.338 -4.016 7.072 1.00 0.00 N ATOM 464 CA PHE A 30 2.125 -3.626 6.300 1.00 0.00 C ATOM 465 C PHE A 30 0.881 -3.812 7.174 1.00 0.00 C ATOM 466 O PHE A 30 0.038 -2.941 7.265 1.00 0.00 O ATOM 467 CB PHE A 30 2.010 -4.507 5.053 1.00 0.00 C ATOM 468 CG PHE A 30 0.747 -4.155 4.306 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.563 -2.856 3.823 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.242 -5.125 4.106 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.610 -2.524 3.139 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.415 -4.794 3.419 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.599 -3.494 2.936 1.00 0.00 C ATOM 0 H PHE A 30 3.814 -4.852 6.733 1.00 0.00 H new ATOM 0 HA PHE A 30 2.205 -2.581 6.001 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.878 -4.362 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.996 -5.559 5.337 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.327 -2.109 3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.100 -6.128 4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.753 -1.520 2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.178 -5.542 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.505 -3.238 2.406 1.00 0.00 H new ATOM 483 N ARG A 31 0.761 -4.941 7.818 1.00 0.00 N ATOM 484 CA ARG A 31 -0.427 -5.188 8.682 1.00 0.00 C ATOM 485 C ARG A 31 -0.426 -4.199 9.850 1.00 0.00 C ATOM 486 O ARG A 31 -1.328 -3.398 9.998 1.00 0.00 O ATOM 487 CB ARG A 31 -0.367 -6.619 9.224 1.00 0.00 C ATOM 488 CG ARG A 31 -1.767 -7.236 9.210 1.00 0.00 C ATOM 489 CD ARG A 31 -1.665 -8.738 9.482 1.00 0.00 C ATOM 490 NE ARG A 31 -1.227 -8.959 10.892 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.166 -10.171 11.390 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.487 -11.210 10.662 1.00 0.00 N ATOM 493 NH2 ARG A 31 -0.782 -10.342 12.625 1.00 0.00 N ATOM 0 H ARG A 31 1.437 -5.704 7.782 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.338 -5.055 8.098 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.311 -7.219 8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.030 -6.617 10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.393 -6.761 9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.243 -7.062 8.245 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.629 -9.216 9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.955 -9.196 8.793 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.973 -8.160 11.473 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.789 -11.082 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.435 -12.148 11.061 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.531 -9.536 13.197 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.732 -11.282 13.018 1.00 0.00 H new ATOM 507 N ALA A 32 0.579 -4.260 10.684 1.00 0.00 N ATOM 508 CA ALA A 32 0.657 -3.340 11.861 1.00 0.00 C ATOM 509 C ALA A 32 0.384 -1.892 11.434 1.00 0.00 C ATOM 510 O ALA A 32 -0.264 -1.142 12.137 1.00 0.00 O ATOM 511 CB ALA A 32 2.054 -3.430 12.477 1.00 0.00 C ATOM 0 H ALA A 32 1.357 -4.914 10.600 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.096 -3.638 12.591 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.117 -2.761 13.336 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.244 -4.454 12.800 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.798 -3.139 11.735 1.00 0.00 H new ATOM 517 N GLN A 33 0.887 -1.487 10.299 1.00 0.00 N ATOM 518 CA GLN A 33 0.668 -0.082 9.842 1.00 0.00 C ATOM 519 C GLN A 33 -0.782 0.114 9.379 1.00 0.00 C ATOM 520 O GLN A 33 -1.242 1.228 9.225 1.00 0.00 O ATOM 521 CB GLN A 33 1.617 0.226 8.683 1.00 0.00 C ATOM 522 CG GLN A 33 3.007 0.557 9.234 1.00 0.00 C ATOM 523 CD GLN A 33 3.168 2.075 9.344 1.00 0.00 C ATOM 524 OE1 GLN A 33 4.234 2.603 9.093 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.150 2.805 9.712 1.00 0.00 N ATOM 0 H GLN A 33 1.440 -2.067 9.668 1.00 0.00 H new ATOM 0 HA GLN A 33 0.864 0.594 10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.675 -0.629 8.010 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.236 1.065 8.100 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.141 0.095 10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.776 0.146 8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.255 2.363 9.923 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.249 3.817 9.789 1.00 0.00 H new ATOM 534 N THR A 34 -1.503 -0.951 9.140 1.00 0.00 N ATOM 535 CA THR A 34 -2.913 -0.798 8.671 1.00 0.00 C ATOM 536 C THR A 34 -3.880 -1.490 9.635 1.00 0.00 C ATOM 537 O THR A 34 -4.939 -1.939 9.241 1.00 0.00 O ATOM 538 CB THR A 34 -3.057 -1.417 7.278 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.656 -2.784 7.309 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.177 -0.650 6.291 1.00 0.00 C ATOM 0 H THR A 34 -1.180 -1.912 9.248 1.00 0.00 H new ATOM 0 HA THR A 34 -3.155 0.264 8.633 1.00 0.00 H new ATOM 0 HB THR A 34 -4.099 -1.359 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.678 -2.839 7.276 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.277 -1.088 5.298 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.489 0.394 6.260 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.136 -0.708 6.610 1.00 0.00 H new ATOM 548 N VAL A 35 -3.541 -1.568 10.894 1.00 0.00 N ATOM 549 CA VAL A 35 -4.464 -2.221 11.867 1.00 0.00 C ATOM 550 C VAL A 35 -5.510 -1.207 12.333 1.00 0.00 C ATOM 551 O VAL A 35 -5.184 -0.160 12.858 1.00 0.00 O ATOM 552 CB VAL A 35 -3.676 -2.734 13.075 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.773 -3.889 12.640 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.821 -1.602 13.654 1.00 0.00 C ATOM 0 H VAL A 35 -2.671 -1.211 11.289 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.958 -3.063 11.382 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.371 -3.084 13.838 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.211 -4.255 13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.384 -4.696 12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.079 -3.540 11.875 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.262 -1.972 14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.125 -1.246 12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.467 -0.782 13.967 1.00 0.00 H new ATOM 564 N GLY A 36 -6.764 -1.515 12.146 1.00 0.00 N ATOM 565 CA GLY A 36 -7.840 -0.578 12.580 1.00 0.00 C ATOM 566 C GLY A 36 -7.931 0.613 11.619 1.00 0.00 C ATOM 567 O GLY A 36 -8.584 1.595 11.908 1.00 0.00 O ATOM 0 H GLY A 36 -7.091 -2.377 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.796 -1.101 12.612 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.637 -0.223 13.590 1.00 0.00 H new ATOM 571 N LYS A 37 -7.284 0.540 10.482 1.00 0.00 N ATOM 572 CA LYS A 37 -7.342 1.676 9.510 1.00 0.00 C ATOM 573 C LYS A 37 -7.993 1.195 8.210 1.00 0.00 C ATOM 574 O LYS A 37 -8.093 0.008 7.968 1.00 0.00 O ATOM 575 CB LYS A 37 -5.923 2.168 9.215 1.00 0.00 C ATOM 576 CG LYS A 37 -5.392 2.959 10.416 1.00 0.00 C ATOM 577 CD LYS A 37 -4.223 2.204 11.061 1.00 0.00 C ATOM 578 CE LYS A 37 -3.011 3.132 11.192 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.685 3.323 12.633 1.00 0.00 N ATOM 0 H LYS A 37 -6.719 -0.256 10.185 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.928 2.491 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.269 1.321 9.007 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.923 2.796 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.065 3.948 10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.188 3.107 11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.516 1.833 12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.963 1.335 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.155 2.706 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.224 4.094 10.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.862 3.953 12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.500 3.747 13.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.465 2.403 13.064 1.00 0.00 H new ATOM 593 N ILE A 38 -8.434 2.096 7.365 1.00 0.00 N ATOM 594 CA ILE A 38 -9.065 1.653 6.089 1.00 0.00 C ATOM 595 C ILE A 38 -7.958 1.297 5.093 1.00 0.00 C ATOM 596 O ILE A 38 -7.108 2.107 4.780 1.00 0.00 O ATOM 597 CB ILE A 38 -9.946 2.777 5.529 1.00 0.00 C ATOM 598 CG1 ILE A 38 -11.176 2.949 6.429 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.405 2.424 4.111 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.341 4.422 6.797 1.00 0.00 C ATOM 0 H ILE A 38 -8.384 3.105 7.503 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.692 0.779 6.264 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.372 3.703 5.501 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -12.068 2.590 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -11.065 2.349 7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.030 3.227 3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.534 2.296 3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -10.978 1.497 4.134 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.216 4.542 7.436 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.453 4.766 7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.472 5.011 5.889 1.00 0.00 H new ATOM 612 N MET A 39 -7.954 0.085 4.609 1.00 0.00 N ATOM 613 CA MET A 39 -6.897 -0.336 3.646 1.00 0.00 C ATOM 614 C MET A 39 -7.470 -0.351 2.229 1.00 0.00 C ATOM 615 O MET A 39 -8.299 -1.175 1.896 1.00 0.00 O ATOM 616 CB MET A 39 -6.413 -1.740 4.014 1.00 0.00 C ATOM 617 CG MET A 39 -5.117 -2.049 3.264 1.00 0.00 C ATOM 618 SD MET A 39 -4.893 -3.842 3.167 1.00 0.00 S ATOM 619 CE MET A 39 -4.552 -4.124 4.922 1.00 0.00 C ATOM 0 H MET A 39 -8.640 -0.634 4.840 1.00 0.00 H new ATOM 0 HA MET A 39 -6.063 0.365 3.690 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.248 -1.808 5.089 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.176 -2.476 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.153 -1.621 2.262 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.270 -1.593 3.776 1.00 0.00 H new ATOM 0 HE1 MET A 39 -3.892 -4.984 5.031 1.00 0.00 H new ATOM 0 HE2 MET A 39 -4.072 -3.242 5.346 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.487 -4.316 5.448 1.00 0.00 H new ATOM 629 N VAL A 40 -7.043 0.558 1.392 1.00 0.00 N ATOM 630 CA VAL A 40 -7.576 0.596 0.000 1.00 0.00 C ATOM 631 C VAL A 40 -6.696 -0.263 -0.912 1.00 0.00 C ATOM 632 O VAL A 40 -5.526 0.013 -1.116 1.00 0.00 O ATOM 633 CB VAL A 40 -7.578 2.040 -0.508 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.342 2.110 -1.831 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.262 2.943 0.522 1.00 0.00 C ATOM 0 H VAL A 40 -6.350 1.273 1.612 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.594 0.206 -0.007 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.552 2.374 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.345 3.137 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.858 1.466 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.368 1.777 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.263 3.971 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.289 2.610 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.721 2.892 1.467 1.00 0.00 H new ATOM 645 N VAL A 41 -7.259 -1.308 -1.461 1.00 0.00 N ATOM 646 CA VAL A 41 -6.475 -2.197 -2.362 1.00 0.00 C ATOM 647 C VAL A 41 -7.113 -2.209 -3.753 1.00 0.00 C ATOM 648 O VAL A 41 -8.141 -1.603 -3.988 1.00 0.00 O ATOM 649 CB VAL A 41 -6.467 -3.624 -1.806 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.707 -3.660 -0.479 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.908 -4.093 -1.586 1.00 0.00 C ATOM 0 H VAL A 41 -8.231 -1.583 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.453 -1.824 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.973 -4.285 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.705 -4.678 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.680 -3.330 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.194 -2.998 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.904 -5.109 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.402 -3.429 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.445 -4.075 -2.534 1.00 0.00 H new ATOM 661 N GLY A 42 -6.526 -2.931 -4.664 1.00 0.00 N ATOM 662 CA GLY A 42 -7.096 -3.015 -6.037 1.00 0.00 C ATOM 663 C GLY A 42 -7.592 -4.438 -6.304 1.00 0.00 C ATOM 664 O GLY A 42 -7.008 -5.403 -5.850 1.00 0.00 O ATOM 0 H GLY A 42 -5.672 -3.469 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.918 -2.307 -6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.340 -2.739 -6.772 1.00 0.00 H new ATOM 668 N ARG A 43 -8.675 -4.571 -7.029 1.00 0.00 N ATOM 669 CA ARG A 43 -9.238 -5.925 -7.330 1.00 0.00 C ATOM 670 C ARG A 43 -8.131 -6.898 -7.758 1.00 0.00 C ATOM 671 O ARG A 43 -8.266 -8.097 -7.608 1.00 0.00 O ATOM 672 CB ARG A 43 -10.265 -5.803 -8.459 1.00 0.00 C ATOM 673 CG ARG A 43 -10.908 -7.169 -8.722 1.00 0.00 C ATOM 674 CD ARG A 43 -10.279 -7.801 -9.966 1.00 0.00 C ATOM 675 NE ARG A 43 -10.705 -7.041 -11.178 1.00 0.00 N ATOM 676 CZ ARG A 43 -10.625 -7.579 -12.372 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.153 -8.789 -12.533 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.013 -6.895 -13.412 1.00 0.00 N ATOM 0 H ARG A 43 -9.198 -3.792 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.710 -6.313 -6.427 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.031 -5.076 -8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.782 -5.437 -9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.767 -7.821 -7.860 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.983 -7.055 -8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.192 -7.793 -9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.584 -8.844 -10.051 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.063 -6.091 -11.077 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.841 -9.327 -11.724 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.097 -9.194 -13.467 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.375 -5.949 -13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.954 -7.306 -14.344 1.00 0.00 H new ATOM 692 N ARG A 44 -7.040 -6.404 -8.280 1.00 0.00 N ATOM 693 CA ARG A 44 -5.944 -7.323 -8.699 1.00 0.00 C ATOM 694 C ARG A 44 -5.181 -7.791 -7.457 1.00 0.00 C ATOM 695 O ARG A 44 -4.848 -8.954 -7.320 1.00 0.00 O ATOM 696 CB ARG A 44 -4.990 -6.586 -9.642 1.00 0.00 C ATOM 697 CG ARG A 44 -5.616 -6.489 -11.035 1.00 0.00 C ATOM 698 CD ARG A 44 -5.513 -7.842 -11.743 1.00 0.00 C ATOM 699 NE ARG A 44 -5.089 -7.627 -13.159 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.429 -8.474 -14.102 1.00 0.00 C ATOM 701 NH1 ARG A 44 -6.144 -9.536 -13.828 1.00 0.00 N ATOM 702 NH2 ARG A 44 -5.050 -8.254 -15.331 1.00 0.00 N ATOM 0 H ARG A 44 -6.862 -5.411 -8.433 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.364 -8.185 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.781 -5.588 -9.256 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.037 -7.113 -9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.661 -6.189 -10.954 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.108 -5.722 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.794 -8.481 -11.229 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.474 -8.355 -11.713 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.527 -6.810 -13.397 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.445 -9.715 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.400 -10.185 -14.573 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.494 -7.429 -15.553 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.310 -8.908 -16.070 1.00 0.00 H new ATOM 716 N THR A 45 -4.904 -6.894 -6.548 1.00 0.00 N ATOM 717 CA THR A 45 -4.163 -7.284 -5.314 1.00 0.00 C ATOM 718 C THR A 45 -5.059 -8.142 -4.418 1.00 0.00 C ATOM 719 O THR A 45 -4.667 -9.202 -3.975 1.00 0.00 O ATOM 720 CB THR A 45 -3.739 -6.027 -4.551 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.155 -5.099 -5.455 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.721 -6.404 -3.472 1.00 0.00 C ATOM 0 H THR A 45 -5.159 -5.908 -6.607 1.00 0.00 H new ATOM 0 HA THR A 45 -3.279 -7.857 -5.596 1.00 0.00 H new ATOM 0 HB THR A 45 -4.612 -5.574 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.311 -5.396 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.419 -5.509 -2.928 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.172 -7.115 -2.779 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.847 -6.857 -3.939 1.00 0.00 H new ATOM 730 N TYR A 46 -6.258 -7.694 -4.141 1.00 0.00 N ATOM 731 CA TYR A 46 -7.173 -8.493 -3.267 1.00 0.00 C ATOM 732 C TYR A 46 -7.308 -9.908 -3.839 1.00 0.00 C ATOM 733 O TYR A 46 -7.307 -10.883 -3.114 1.00 0.00 O ATOM 734 CB TYR A 46 -8.550 -7.827 -3.220 1.00 0.00 C ATOM 735 CG TYR A 46 -9.198 -8.080 -1.876 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.935 -7.219 -0.804 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.069 -9.162 -1.704 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.538 -7.440 0.439 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.675 -9.380 -0.459 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.409 -8.520 0.611 1.00 0.00 C ATOM 741 OH TYR A 46 -11.008 -8.736 1.836 1.00 0.00 O ATOM 0 H TYR A 46 -6.643 -6.812 -4.481 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.763 -8.543 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.451 -6.755 -3.390 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.181 -8.219 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.265 -6.382 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.274 -9.828 -2.529 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.331 -6.776 1.265 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.349 -10.214 -0.326 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.679 -9.446 1.752 1.00 0.00 H new ATOM 751 N GLU A 47 -7.411 -10.025 -5.137 1.00 0.00 N ATOM 752 CA GLU A 47 -7.531 -11.375 -5.759 1.00 0.00 C ATOM 753 C GLU A 47 -6.197 -12.117 -5.622 1.00 0.00 C ATOM 754 O GLU A 47 -6.138 -13.328 -5.708 1.00 0.00 O ATOM 755 CB GLU A 47 -7.886 -11.225 -7.240 1.00 0.00 C ATOM 756 CG GLU A 47 -9.406 -11.301 -7.410 1.00 0.00 C ATOM 757 CD GLU A 47 -9.759 -11.303 -8.900 1.00 0.00 C ATOM 758 OE1 GLU A 47 -8.930 -11.729 -9.687 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.855 -10.879 -9.227 1.00 0.00 O ATOM 0 H GLU A 47 -7.417 -9.244 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.315 -11.941 -5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.514 -10.273 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.404 -12.011 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.790 -12.203 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.880 -10.453 -6.915 1.00 0.00 H new ATOM 766 N SER A 48 -5.129 -11.397 -5.392 1.00 0.00 N ATOM 767 CA SER A 48 -3.800 -12.053 -5.230 1.00 0.00 C ATOM 768 C SER A 48 -3.495 -12.224 -3.735 1.00 0.00 C ATOM 769 O SER A 48 -2.624 -12.980 -3.354 1.00 0.00 O ATOM 770 CB SER A 48 -2.720 -11.184 -5.876 1.00 0.00 C ATOM 771 OG SER A 48 -1.447 -11.775 -5.654 1.00 0.00 O ATOM 0 H SER A 48 -5.122 -10.380 -5.309 1.00 0.00 H new ATOM 0 HA SER A 48 -3.815 -13.030 -5.712 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.907 -11.086 -6.945 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.746 -10.179 -5.455 1.00 0.00 H new ATOM 0 HG SER A 48 -0.753 -11.221 -6.068 1.00 0.00 H new ATOM 777 N PHE A 49 -4.204 -11.513 -2.890 1.00 0.00 N ATOM 778 CA PHE A 49 -3.972 -11.608 -1.414 1.00 0.00 C ATOM 779 C PHE A 49 -3.832 -13.078 -0.987 1.00 0.00 C ATOM 780 O PHE A 49 -4.336 -13.962 -1.651 1.00 0.00 O ATOM 781 CB PHE A 49 -5.170 -10.988 -0.685 1.00 0.00 C ATOM 782 CG PHE A 49 -4.729 -9.788 0.116 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.420 -8.587 -0.530 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.634 -9.878 1.507 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.014 -7.476 0.217 1.00 0.00 C ATOM 786 CE2 PHE A 49 -4.228 -8.770 2.254 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.918 -7.568 1.610 1.00 0.00 C ATOM 0 H PHE A 49 -4.942 -10.864 -3.164 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.054 -11.077 -1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.931 -10.692 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.626 -11.727 -0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.495 -8.517 -1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.875 -10.805 2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.775 -6.548 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.153 -8.841 3.329 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.605 -6.711 2.188 1.00 0.00 H new ATOM 797 N PRO A 50 -3.156 -13.293 0.118 1.00 0.00 N ATOM 798 CA PRO A 50 -2.894 -14.633 0.738 1.00 0.00 C ATOM 799 C PRO A 50 -4.072 -15.029 1.631 1.00 0.00 C ATOM 800 O PRO A 50 -4.762 -15.996 1.374 1.00 0.00 O ATOM 801 CB PRO A 50 -1.635 -14.468 1.579 1.00 0.00 C ATOM 802 CG PRO A 50 -1.444 -12.982 1.808 1.00 0.00 C ATOM 803 CD PRO A 50 -2.506 -12.253 0.987 1.00 0.00 C ATOM 0 HA PRO A 50 -2.771 -15.410 -0.017 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.734 -14.994 2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.771 -14.893 1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.544 -12.741 2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.444 -12.672 1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.240 -11.776 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.057 -11.466 0.381 1.00 0.00 H new ATOM 811 N LYS A 51 -4.305 -14.285 2.681 1.00 0.00 N ATOM 812 CA LYS A 51 -5.435 -14.612 3.596 1.00 0.00 C ATOM 813 C LYS A 51 -6.323 -13.379 3.771 1.00 0.00 C ATOM 814 O LYS A 51 -6.000 -12.469 4.509 1.00 0.00 O ATOM 815 CB LYS A 51 -4.883 -15.038 4.957 1.00 0.00 C ATOM 816 CG LYS A 51 -4.001 -16.276 4.784 1.00 0.00 C ATOM 817 CD LYS A 51 -4.840 -17.535 5.007 1.00 0.00 C ATOM 818 CE LYS A 51 -4.784 -17.931 6.485 1.00 0.00 C ATOM 819 NZ LYS A 51 -3.443 -18.505 6.801 1.00 0.00 N ATOM 0 H LYS A 51 -3.760 -13.464 2.943 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.022 -15.426 3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.305 -14.225 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.702 -15.255 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.565 -16.289 3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.173 -16.248 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.872 -17.355 4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.465 -18.349 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.975 -17.060 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.564 -18.660 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.524 -19.152 7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.086 -19.027 5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.783 -17.736 7.036 1.00 0.00 H new ATOM 833 N ARG A 52 -7.443 -13.346 3.101 1.00 0.00 N ATOM 834 CA ARG A 52 -8.358 -12.175 3.230 1.00 0.00 C ATOM 835 C ARG A 52 -9.705 -12.644 3.792 1.00 0.00 C ATOM 836 O ARG A 52 -10.160 -13.725 3.474 1.00 0.00 O ATOM 837 CB ARG A 52 -8.566 -11.522 1.855 1.00 0.00 C ATOM 838 CG ARG A 52 -8.950 -12.581 0.812 1.00 0.00 C ATOM 839 CD ARG A 52 -8.497 -12.117 -0.576 1.00 0.00 C ATOM 840 NE ARG A 52 -8.813 -13.167 -1.593 1.00 0.00 N ATOM 841 CZ ARG A 52 -10.012 -13.263 -2.117 1.00 0.00 C ATOM 842 NH1 ARG A 52 -10.973 -12.460 -1.746 1.00 0.00 N ATOM 843 NH2 ARG A 52 -10.247 -14.172 -3.023 1.00 0.00 N ATOM 0 H ARG A 52 -7.764 -14.080 2.469 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.917 -11.443 3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.348 -10.765 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.654 -11.012 1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.484 -13.535 1.058 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.028 -12.741 0.820 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.996 -11.184 -0.837 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.426 -11.915 -0.570 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.085 -13.819 -1.884 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.797 -11.746 -1.040 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.900 -12.547 -2.163 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.501 -14.802 -3.319 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.177 -14.253 -3.435 1.00 0.00 H new ATOM 857 N PRO A 53 -10.307 -11.816 4.614 1.00 0.00 N ATOM 858 CA PRO A 53 -9.812 -10.466 5.056 1.00 0.00 C ATOM 859 C PRO A 53 -8.882 -10.603 6.269 1.00 0.00 C ATOM 860 O PRO A 53 -8.698 -11.676 6.810 1.00 0.00 O ATOM 861 CB PRO A 53 -11.056 -9.674 5.441 1.00 0.00 C ATOM 862 CG PRO A 53 -12.184 -10.673 5.627 1.00 0.00 C ATOM 863 CD PRO A 53 -11.630 -12.053 5.279 1.00 0.00 C ATOM 0 HA PRO A 53 -9.244 -9.974 4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.885 -9.111 6.359 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.307 -8.950 4.665 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.549 -10.653 6.654 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.028 -10.424 4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.512 -12.663 6.175 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.309 -12.589 4.616 1.00 0.00 H new ATOM 871 N LEU A 54 -8.290 -9.515 6.689 1.00 0.00 N ATOM 872 CA LEU A 54 -7.361 -9.558 7.857 1.00 0.00 C ATOM 873 C LEU A 54 -8.158 -9.605 9.168 1.00 0.00 C ATOM 874 O LEU A 54 -9.313 -9.230 9.205 1.00 0.00 O ATOM 875 CB LEU A 54 -6.486 -8.305 7.847 1.00 0.00 C ATOM 876 CG LEU A 54 -5.547 -8.344 6.644 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.339 -6.922 6.121 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.201 -8.935 7.067 1.00 0.00 C ATOM 0 H LEU A 54 -8.411 -8.593 6.270 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.740 -10.451 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.111 -7.413 7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.909 -8.245 8.770 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.982 -8.962 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.669 -6.945 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.299 -6.500 5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.901 -6.306 6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.530 -8.963 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.762 -8.317 7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.350 -9.947 7.444 1.00 0.00 H new ATOM 890 N PRO A 55 -7.503 -10.063 10.209 1.00 0.00 N ATOM 891 CA PRO A 55 -8.063 -10.203 11.602 1.00 0.00 C ATOM 892 C PRO A 55 -8.445 -8.830 12.171 1.00 0.00 C ATOM 893 O PRO A 55 -7.608 -8.072 12.615 1.00 0.00 O ATOM 894 CB PRO A 55 -6.979 -10.842 12.465 1.00 0.00 C ATOM 895 CG PRO A 55 -5.780 -11.113 11.584 1.00 0.00 C ATOM 896 CD PRO A 55 -6.074 -10.539 10.204 1.00 0.00 C ATOM 0 HA PRO A 55 -8.963 -10.818 11.588 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.706 -10.180 13.287 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.343 -11.768 12.910 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.885 -10.654 12.005 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.589 -12.184 11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.396 -9.716 9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.924 -11.296 9.434 1.00 0.00 H new ATOM 904 N GLU A 56 -9.715 -8.527 12.184 1.00 0.00 N ATOM 905 CA GLU A 56 -10.181 -7.221 12.746 1.00 0.00 C ATOM 906 C GLU A 56 -9.496 -6.049 12.029 1.00 0.00 C ATOM 907 O GLU A 56 -8.890 -5.197 12.649 1.00 0.00 O ATOM 908 CB GLU A 56 -9.848 -7.167 14.238 1.00 0.00 C ATOM 909 CG GLU A 56 -10.954 -7.863 15.034 1.00 0.00 C ATOM 910 CD GLU A 56 -10.478 -8.105 16.467 1.00 0.00 C ATOM 911 OE1 GLU A 56 -10.232 -7.132 17.161 1.00 0.00 O ATOM 912 OE2 GLU A 56 -10.366 -9.259 16.846 1.00 0.00 O ATOM 0 H GLU A 56 -10.456 -9.130 11.828 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.258 -7.139 12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.890 -7.652 14.425 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.749 -6.131 14.562 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.855 -7.249 15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.215 -8.810 14.562 1.00 0.00 H new ATOM 919 N ARG A 57 -9.599 -5.996 10.730 1.00 0.00 N ATOM 920 CA ARG A 57 -8.967 -4.876 9.972 1.00 0.00 C ATOM 921 C ARG A 57 -9.943 -4.355 8.916 1.00 0.00 C ATOM 922 O ARG A 57 -10.648 -5.116 8.282 1.00 0.00 O ATOM 923 CB ARG A 57 -7.698 -5.371 9.281 1.00 0.00 C ATOM 924 CG ARG A 57 -6.491 -5.158 10.196 1.00 0.00 C ATOM 925 CD ARG A 57 -6.100 -6.485 10.846 1.00 0.00 C ATOM 926 NE ARG A 57 -5.707 -6.237 12.262 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.083 -7.158 12.957 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.810 -8.323 12.431 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.729 -6.908 14.188 1.00 0.00 N ATOM 0 H ARG A 57 -10.094 -6.680 10.158 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.715 -4.074 10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.796 -6.428 9.034 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.553 -4.837 8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.653 -4.761 9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.729 -4.422 10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.935 -7.185 10.804 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.274 -6.942 10.301 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.926 -5.340 12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.083 -8.525 11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.324 -9.030 12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.938 -6.001 14.604 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.244 -7.620 14.734 1.00 0.00 H new ATOM 943 N THR A 58 -9.985 -3.064 8.719 1.00 0.00 N ATOM 944 CA THR A 58 -10.911 -2.493 7.700 1.00 0.00 C ATOM 945 C THR A 58 -10.211 -2.465 6.340 1.00 0.00 C ATOM 946 O THR A 58 -9.238 -1.763 6.146 1.00 0.00 O ATOM 947 CB THR A 58 -11.301 -1.069 8.102 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.656 -1.047 9.478 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.490 -0.608 7.257 1.00 0.00 C ATOM 0 H THR A 58 -9.418 -2.381 9.220 1.00 0.00 H new ATOM 0 HA THR A 58 -11.808 -3.109 7.638 1.00 0.00 H new ATOM 0 HB THR A 58 -10.458 -0.399 7.935 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.104 -0.388 9.948 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.768 0.406 7.543 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.215 -0.625 6.202 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.335 -1.276 7.423 1.00 0.00 H new ATOM 957 N ASN A 59 -10.698 -3.227 5.398 1.00 0.00 N ATOM 958 CA ASN A 59 -10.061 -3.252 4.051 1.00 0.00 C ATOM 959 C ASN A 59 -11.098 -2.893 2.987 1.00 0.00 C ATOM 960 O ASN A 59 -12.236 -3.314 3.054 1.00 0.00 O ATOM 961 CB ASN A 59 -9.515 -4.655 3.781 1.00 0.00 C ATOM 962 CG ASN A 59 -8.377 -4.948 4.759 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.224 -4.923 4.387 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.655 -5.226 6.003 1.00 0.00 N ATOM 0 H ASN A 59 -11.511 -3.834 5.504 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.247 -2.528 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.308 -5.395 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.156 -4.727 2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.902 -5.422 6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.625 -5.247 6.316 1.00 0.00 H new ATOM 971 N VAL A 60 -10.715 -2.123 2.002 1.00 0.00 N ATOM 972 CA VAL A 60 -11.677 -1.742 0.931 1.00 0.00 C ATOM 973 C VAL A 60 -11.122 -2.197 -0.419 1.00 0.00 C ATOM 974 O VAL A 60 -9.959 -2.005 -0.715 1.00 0.00 O ATOM 975 CB VAL A 60 -11.857 -0.222 0.923 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.976 0.155 -0.047 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.220 0.258 2.330 1.00 0.00 C ATOM 0 H VAL A 60 -9.775 -1.742 1.895 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.641 -2.217 1.114 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.927 0.250 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.104 1.237 -0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.718 -0.185 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.906 -0.318 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.348 1.340 2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.149 -0.215 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.422 -0.009 3.023 1.00 0.00 H new ATOM 987 N VAL A 61 -11.937 -2.814 -1.231 1.00 0.00 N ATOM 988 CA VAL A 61 -11.448 -3.300 -2.553 1.00 0.00 C ATOM 989 C VAL A 61 -11.821 -2.302 -3.650 1.00 0.00 C ATOM 990 O VAL A 61 -12.849 -1.656 -3.595 1.00 0.00 O ATOM 991 CB VAL A 61 -12.104 -4.650 -2.868 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.388 -5.305 -4.050 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.011 -5.571 -1.647 1.00 0.00 C ATOM 0 H VAL A 61 -12.920 -3.003 -1.036 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.364 -3.407 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.152 -4.487 -3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.855 -6.264 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.458 -4.656 -4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.339 -5.462 -3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.479 -6.528 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.964 -5.731 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.524 -5.110 -0.803 1.00 0.00 H new ATOM 1003 N LEU A 62 -10.998 -2.185 -4.659 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.312 -1.249 -5.774 1.00 0.00 C ATOM 1005 C LEU A 62 -11.526 -2.064 -7.049 1.00 0.00 C ATOM 1006 O LEU A 62 -10.648 -2.779 -7.492 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.153 -0.271 -5.974 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.616 1.140 -5.618 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -10.893 1.218 -4.115 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.522 2.145 -5.987 1.00 0.00 C ATOM 0 H LEU A 62 -10.122 -2.698 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.212 -0.681 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.308 -0.558 -5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.809 -0.303 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.526 1.375 -6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.224 2.224 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.671 0.502 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.982 0.984 -3.564 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.852 3.152 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.612 1.911 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.321 2.088 -7.057 1.00 0.00 H new ATOM 1022 N THR A 63 -12.691 -1.978 -7.631 1.00 0.00 N ATOM 1023 CA THR A 63 -12.955 -2.772 -8.867 1.00 0.00 C ATOM 1024 C THR A 63 -13.904 -2.017 -9.800 1.00 0.00 C ATOM 1025 O THR A 63 -14.631 -1.135 -9.388 1.00 0.00 O ATOM 1026 CB THR A 63 -13.591 -4.109 -8.478 1.00 0.00 C ATOM 1027 OG1 THR A 63 -13.834 -4.875 -9.650 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.912 -3.851 -7.751 1.00 0.00 C ATOM 0 H THR A 63 -13.466 -1.398 -7.309 1.00 0.00 H new ATOM 0 HA THR A 63 -12.011 -2.939 -9.386 1.00 0.00 H new ATOM 0 HB THR A 63 -12.916 -4.657 -7.820 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.129 -4.699 -10.308 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.366 -4.802 -7.473 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.724 -3.263 -6.853 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.588 -3.304 -8.408 1.00 0.00 H new ATOM 1036 N HIS A 64 -13.904 -2.376 -11.056 1.00 0.00 N ATOM 1037 CA HIS A 64 -14.806 -1.707 -12.033 1.00 0.00 C ATOM 1038 C HIS A 64 -16.011 -2.612 -12.321 1.00 0.00 C ATOM 1039 O HIS A 64 -16.849 -2.296 -13.144 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.043 -1.453 -13.335 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.461 -0.066 -13.318 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.227 1.060 -13.574 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.189 0.391 -13.081 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.416 2.130 -13.487 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.163 1.779 -13.188 1.00 0.00 N ATOM 0 H HIS A 64 -13.313 -3.109 -11.448 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.152 -0.760 -11.619 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.248 -2.190 -13.452 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.712 -1.567 -14.188 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.338 -0.231 -12.847 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.739 3.149 -13.640 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.360 2.395 -13.065 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.102 -3.740 -11.660 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.247 -4.664 -11.906 1.00 0.00 C ATOM 1055 C GLN A 65 -18.510 -4.102 -11.252 1.00 0.00 C ATOM 1056 O GLN A 65 -18.471 -3.101 -10.563 1.00 0.00 O ATOM 1057 CB GLN A 65 -16.934 -6.035 -11.302 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.124 -6.864 -12.300 1.00 0.00 C ATOM 1059 CD GLN A 65 -14.750 -6.224 -12.502 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.580 -5.380 -13.359 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -13.754 -6.593 -11.744 1.00 0.00 N ATOM 0 H GLN A 65 -15.431 -4.059 -10.961 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.406 -4.763 -12.980 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.374 -5.915 -10.374 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.860 -6.553 -11.051 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.011 -7.884 -11.933 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.652 -6.924 -13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.896 -7.302 -11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.833 -6.173 -11.871 1.00 0.00 H new ATOM 1070 N GLU A 66 -19.629 -4.742 -11.460 1.00 0.00 N ATOM 1071 CA GLU A 66 -20.896 -4.251 -10.849 1.00 0.00 C ATOM 1072 C GLU A 66 -21.411 -5.277 -9.835 1.00 0.00 C ATOM 1073 O GLU A 66 -22.083 -4.935 -8.882 1.00 0.00 O ATOM 1074 CB GLU A 66 -21.945 -4.038 -11.945 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.079 -5.308 -12.791 1.00 0.00 C ATOM 1076 CD GLU A 66 -21.116 -5.237 -13.978 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -21.440 -4.559 -14.938 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -20.071 -5.863 -13.905 1.00 0.00 O ATOM 0 H GLU A 66 -19.720 -5.585 -12.028 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.709 -3.306 -10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.906 -3.786 -11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.658 -3.198 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.860 -6.186 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.104 -5.414 -13.147 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.110 -6.533 -10.039 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.593 -7.579 -9.093 1.00 0.00 C ATOM 1087 C ASP A 67 -20.432 -8.081 -8.228 1.00 0.00 C ATOM 1088 O ASP A 67 -20.363 -9.246 -7.888 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.184 -8.748 -9.888 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.703 -8.779 -9.704 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.141 -9.118 -8.617 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.402 -8.463 -10.652 1.00 0.00 O ATOM 0 H ASP A 67 -20.551 -6.878 -10.819 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.358 -7.151 -8.445 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.938 -8.644 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.748 -9.688 -9.550 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.524 -7.215 -7.859 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.382 -7.655 -7.004 1.00 0.00 C ATOM 1099 C TYR A 68 -18.927 -8.175 -5.672 1.00 0.00 C ATOM 1100 O TYR A 68 -19.433 -7.421 -4.864 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.442 -6.475 -6.746 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.077 -6.996 -6.365 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.198 -7.447 -7.357 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.692 -7.033 -5.020 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -13.935 -7.934 -7.004 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.427 -7.519 -4.667 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.549 -7.970 -5.659 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.302 -8.449 -5.312 1.00 0.00 O ATOM 0 H TYR A 68 -19.524 -6.227 -8.111 1.00 0.00 H new ATOM 0 HA TYR A 68 -17.830 -8.446 -7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.370 -5.852 -7.637 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.839 -5.847 -5.949 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.495 -7.419 -8.395 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.370 -6.687 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.257 -8.282 -7.770 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.129 -7.546 -3.629 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.193 -8.404 -4.339 1.00 0.00 H new ATOM 1118 N GLN A 69 -18.831 -9.456 -5.434 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.347 -10.017 -4.152 1.00 0.00 C ATOM 1120 C GLN A 69 -18.189 -10.225 -3.175 1.00 0.00 C ATOM 1121 O GLN A 69 -17.428 -11.166 -3.292 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.036 -11.357 -4.422 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.242 -11.137 -5.337 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.402 -10.557 -4.526 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.772 -11.096 -3.502 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -22.996 -9.473 -4.943 1.00 0.00 N ATOM 0 H GLN A 69 -18.418 -10.137 -6.071 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.063 -9.320 -3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.335 -12.051 -4.887 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.356 -11.809 -3.483 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.977 -10.459 -6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.541 -12.080 -5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.686 -9.020 -5.803 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.771 -9.078 -4.409 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.056 -9.358 -2.208 1.00 0.00 N ATOM 1136 CA ALA A 70 -16.953 -9.505 -1.216 1.00 0.00 C ATOM 1137 C ALA A 70 -17.530 -9.404 0.197 1.00 0.00 C ATOM 1138 O ALA A 70 -17.553 -8.346 0.794 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.922 -8.395 -1.429 1.00 0.00 C ATOM 0 H ALA A 70 -18.665 -8.553 -2.062 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.471 -10.474 -1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.116 -8.503 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.514 -8.466 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.400 -7.424 -1.298 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.000 -10.499 0.734 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.582 -10.470 2.106 1.00 0.00 C ATOM 1147 C GLN A 71 -17.462 -10.352 3.139 1.00 0.00 C ATOM 1148 O GLN A 71 -16.584 -11.190 3.215 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.365 -11.761 2.356 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.499 -11.879 1.337 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.070 -13.297 1.373 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -22.235 -13.489 1.661 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.293 -14.307 1.090 1.00 0.00 N ATOM 0 H GLN A 71 -18.006 -11.413 0.280 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.249 -9.613 2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.701 -12.622 2.277 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.770 -11.762 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.282 -11.154 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.130 -11.649 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.315 -14.146 0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.664 -15.257 1.111 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.489 -9.322 3.940 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.430 -9.153 4.974 1.00 0.00 C ATOM 1164 C GLY A 72 -15.532 -7.970 4.610 1.00 0.00 C ATOM 1165 O GLY A 72 -15.012 -7.290 5.474 1.00 0.00 O ATOM 0 H GLY A 72 -18.199 -8.590 3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.886 -8.988 5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.835 -10.063 5.050 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.338 -7.720 3.342 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.463 -6.584 2.936 1.00 0.00 C ATOM 1171 C ALA A 73 -15.294 -5.500 2.244 1.00 0.00 C ATOM 1172 O ALA A 73 -16.206 -5.781 1.491 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.385 -7.093 1.975 1.00 0.00 C ATOM 0 H ALA A 73 -15.746 -8.252 2.573 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.995 -6.159 3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.743 -6.264 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.785 -7.855 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.858 -7.522 1.092 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.965 -4.260 2.489 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.714 -3.140 1.845 1.00 0.00 C ATOM 1181 C VAL A 74 -15.594 -3.281 0.324 1.00 0.00 C ATOM 1182 O VAL A 74 -14.707 -3.948 -0.171 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.120 -1.800 2.290 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.952 -0.649 1.719 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.128 -1.721 3.818 1.00 0.00 C ATOM 0 H VAL A 74 -14.208 -3.973 3.109 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.763 -3.176 2.139 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.096 -1.722 1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.525 0.302 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.947 -0.702 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.977 -0.727 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.705 -0.768 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.152 -1.803 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.532 -2.536 4.228 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.469 -2.660 -0.423 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.392 -2.763 -1.910 1.00 0.00 C ATOM 1197 C VAL A 75 -16.807 -1.420 -2.515 1.00 0.00 C ATOM 1198 O VAL A 75 -17.853 -0.889 -2.197 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.345 -3.860 -2.398 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.204 -4.028 -3.912 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -16.999 -5.183 -1.709 1.00 0.00 C ATOM 0 H VAL A 75 -17.234 -2.086 -0.067 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.375 -3.012 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.370 -3.578 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.883 -4.808 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.451 -3.089 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.178 -4.307 -4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.677 -5.962 -2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.973 -5.461 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.100 -5.069 -0.630 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.002 -0.866 -3.385 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.358 0.447 -3.999 1.00 0.00 C ATOM 1213 C VAL A 76 -15.868 0.496 -5.450 1.00 0.00 C ATOM 1214 O VAL A 76 -15.045 -0.299 -5.871 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.684 1.576 -3.213 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.267 1.657 -1.798 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.180 1.303 -3.130 1.00 0.00 C ATOM 0 H VAL A 76 -15.116 -1.265 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.441 0.567 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.862 2.523 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.780 2.463 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.338 1.853 -1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.099 0.713 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.695 2.104 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.010 0.353 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.762 1.258 -4.136 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.373 1.426 -6.217 1.00 0.00 N ATOM 1228 CA HIS A 77 -15.946 1.544 -7.639 1.00 0.00 C ATOM 1229 C HIS A 77 -15.749 3.023 -7.977 1.00 0.00 C ATOM 1230 O HIS A 77 -16.005 3.452 -9.085 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.027 0.966 -8.561 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.564 -0.316 -7.986 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -16.744 -1.387 -7.680 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.837 -0.711 -7.660 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.524 -2.369 -7.192 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.810 -2.009 -7.158 1.00 0.00 N ATOM 0 H HIS A 77 -17.066 2.111 -5.917 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.016 0.994 -7.782 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.836 1.686 -8.682 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.611 0.783 -9.552 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.732 -1.425 -7.802 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.725 -0.107 -7.775 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.155 -3.331 -6.867 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.301 3.810 -7.032 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.100 5.259 -7.316 1.00 0.00 C ATOM 1246 C ASP A 78 -14.209 5.896 -6.244 1.00 0.00 C ATOM 1247 O ASP A 78 -14.609 6.080 -5.111 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.458 5.967 -7.338 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.802 6.370 -8.774 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.141 7.254 -9.294 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.718 5.787 -9.328 1.00 0.00 O ATOM 0 H ASP A 78 -15.068 3.513 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.613 5.364 -8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.230 5.308 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.430 6.849 -6.698 1.00 0.00 H new ATOM 1256 N VAL A 79 -12.994 6.215 -6.604 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.035 6.839 -5.640 1.00 0.00 C ATOM 1258 C VAL A 79 -12.737 7.913 -4.793 1.00 0.00 C ATOM 1259 O VAL A 79 -12.467 8.062 -3.618 1.00 0.00 O ATOM 1260 CB VAL A 79 -10.903 7.490 -6.440 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -9.986 8.275 -5.507 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.095 6.406 -7.161 1.00 0.00 C ATOM 0 H VAL A 79 -12.618 6.068 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.646 6.071 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.333 8.173 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.184 8.734 -6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.560 9.052 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.558 7.601 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.290 6.870 -7.730 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.672 5.719 -6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.748 5.856 -7.839 1.00 0.00 H new ATOM 1272 N ALA A 80 -13.632 8.660 -5.383 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.346 9.724 -4.616 1.00 0.00 C ATOM 1274 C ALA A 80 -15.101 9.102 -3.437 1.00 0.00 C ATOM 1275 O ALA A 80 -15.191 9.678 -2.371 1.00 0.00 O ATOM 1276 CB ALA A 80 -15.339 10.433 -5.539 1.00 0.00 C ATOM 0 H ALA A 80 -13.900 8.580 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.619 10.442 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.862 11.210 -4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.802 10.883 -6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.061 9.711 -5.920 1.00 0.00 H new ATOM 1282 N ALA A 81 -15.647 7.932 -3.627 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.404 7.267 -2.527 1.00 0.00 C ATOM 1284 C ALA A 81 -15.452 6.896 -1.387 1.00 0.00 C ATOM 1285 O ALA A 81 -15.742 7.122 -0.227 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.070 5.998 -3.064 1.00 0.00 C ATOM 0 H ALA A 81 -15.602 7.406 -4.500 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.164 7.952 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.624 5.510 -2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.755 6.260 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.306 5.319 -3.443 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.321 6.319 -1.703 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.355 5.925 -0.630 1.00 0.00 C ATOM 1294 C VAL A 82 -12.989 7.145 0.218 1.00 0.00 C ATOM 1295 O VAL A 82 -12.831 7.054 1.420 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.078 5.363 -1.263 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.236 4.675 -0.187 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.441 4.348 -2.350 1.00 0.00 C ATOM 0 H VAL A 82 -14.024 6.103 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.822 5.167 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.509 6.179 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.327 4.275 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.971 5.397 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.809 3.862 0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.529 3.952 -2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.014 3.532 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.039 4.837 -3.119 1.00 0.00 H new ATOM 1308 N PHE A 83 -12.838 8.283 -0.402 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.464 9.508 0.358 1.00 0.00 C ATOM 1310 C PHE A 83 -13.553 9.851 1.377 1.00 0.00 C ATOM 1311 O PHE A 83 -13.267 10.240 2.492 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.281 10.669 -0.621 1.00 0.00 C ATOM 1313 CG PHE A 83 -10.946 10.521 -1.309 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -9.777 10.430 -0.543 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.870 10.471 -2.707 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.537 10.287 -1.172 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.628 10.326 -3.332 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.464 10.234 -2.566 1.00 0.00 C ATOM 0 H PHE A 83 -12.958 8.417 -1.406 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.532 9.330 0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.086 10.673 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.329 11.620 -0.091 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.834 10.470 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.769 10.544 -3.301 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.636 10.218 -0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.569 10.285 -4.410 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.506 10.122 -3.052 1.00 0.00 H new ATOM 1328 N ALA A 84 -14.799 9.709 1.010 1.00 0.00 N ATOM 1329 CA ALA A 84 -15.900 10.028 1.967 1.00 0.00 C ATOM 1330 C ALA A 84 -15.717 9.216 3.253 1.00 0.00 C ATOM 1331 O ALA A 84 -15.653 9.761 4.337 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.248 9.680 1.330 1.00 0.00 C ATOM 0 H ALA A 84 -15.102 9.387 0.091 1.00 0.00 H new ATOM 0 HA ALA A 84 -15.874 11.091 2.205 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.052 9.913 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.380 10.262 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.273 8.617 1.089 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.653 7.914 3.137 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.493 7.042 4.343 1.00 0.00 C ATOM 1340 C TYR A 85 -14.402 7.586 5.277 1.00 0.00 C ATOM 1341 O TYR A 85 -14.630 7.793 6.453 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.106 5.633 3.887 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.542 4.624 4.922 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -16.879 4.214 4.983 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.607 4.097 5.821 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.282 3.277 5.943 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.009 3.160 6.781 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.347 2.750 6.842 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.743 1.826 7.788 1.00 0.00 O ATOM 0 H TYR A 85 -15.705 7.412 2.251 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.436 7.024 4.889 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.574 5.410 2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.028 5.572 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.600 4.620 4.289 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.575 4.413 5.774 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.314 2.961 5.990 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.287 2.754 7.474 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.623 2.204 8.684 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.220 7.809 4.767 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.111 8.326 5.628 1.00 0.00 C ATOM 1361 C ALA A 86 -12.544 9.612 6.342 1.00 0.00 C ATOM 1362 O ALA A 86 -12.336 9.772 7.529 1.00 0.00 O ATOM 1363 CB ALA A 86 -10.889 8.615 4.754 1.00 0.00 C ATOM 0 H ALA A 86 -12.972 7.656 3.790 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.863 7.575 6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.078 8.992 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.570 7.698 4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.147 9.362 4.003 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.145 10.525 5.630 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.590 11.800 6.266 1.00 0.00 C ATOM 1371 C LYS A 87 -14.663 11.506 7.321 1.00 0.00 C ATOM 1372 O LYS A 87 -14.871 12.275 8.239 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.174 12.723 5.190 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.302 13.977 5.049 1.00 0.00 C ATOM 1375 CD LYS A 87 -14.187 15.228 5.085 1.00 0.00 C ATOM 1376 CE LYS A 87 -13.537 16.296 5.969 1.00 0.00 C ATOM 1377 NZ LYS A 87 -14.543 16.817 6.937 1.00 0.00 N ATOM 0 H LYS A 87 -13.348 10.444 4.634 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.738 12.283 6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.227 12.197 4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.193 13.006 5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.569 14.015 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.745 13.941 4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.328 15.614 4.076 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.175 14.975 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.687 15.873 6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.153 17.109 5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.103 17.543 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.341 17.235 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.888 16.037 7.532 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.360 10.411 7.179 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.437 10.078 8.155 1.00 0.00 C ATOM 1393 C GLN A 88 -15.860 9.358 9.378 1.00 0.00 C ATOM 1394 O GLN A 88 -16.419 9.423 10.456 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.476 9.180 7.476 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.728 9.999 7.143 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.082 9.820 5.665 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -18.409 10.480 4.762 1.00 0.00 O flip ATOM 1399 NE2 GLN A 88 -19.979 9.074 5.329 1.00 0.00 N flip ATOM 0 H GLN A 88 -15.230 9.732 6.429 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.905 11.004 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.059 8.749 6.566 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.737 8.349 8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.561 9.678 7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.554 11.053 7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.505 8.558 6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.207 8.963 4.341 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.765 8.659 9.232 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.188 7.930 10.400 1.00 0.00 C ATOM 1410 C HIS A 89 -13.188 8.823 11.151 1.00 0.00 C ATOM 1411 O HIS A 89 -12.161 9.181 10.610 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.461 6.678 9.899 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.385 5.494 9.972 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.269 4.526 10.957 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.445 5.107 9.190 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.234 3.613 10.744 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -15.980 3.920 9.680 1.00 0.00 N ATOM 0 H HIS A 89 -14.247 8.561 8.359 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.995 7.654 11.078 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.125 6.827 8.873 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.572 6.496 10.503 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.578 4.509 11.707 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.808 5.643 8.326 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.387 2.738 11.359 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.506 9.139 12.388 1.00 0.00 N ATOM 1426 CA PRO A 90 -12.672 9.975 13.319 1.00 0.00 C ATOM 1427 C PRO A 90 -11.607 9.098 13.996 1.00 0.00 C ATOM 1428 O PRO A 90 -10.843 9.556 14.822 1.00 0.00 O ATOM 1429 CB PRO A 90 -13.631 10.535 14.364 1.00 0.00 C ATOM 1430 CG PRO A 90 -14.912 9.730 14.276 1.00 0.00 C ATOM 1431 CD PRO A 90 -14.755 8.740 13.124 1.00 0.00 C ATOM 0 HA PRO A 90 -12.156 10.774 12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.198 10.461 15.362 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.827 11.591 14.179 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.098 9.203 15.212 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.766 10.386 14.104 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -14.676 7.719 13.497 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.622 8.772 12.464 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.549 7.842 13.635 1.00 0.00 N ATOM 1440 CA ASP A 91 -10.534 6.924 14.230 1.00 0.00 C ATOM 1441 C ASP A 91 -10.019 5.973 13.141 1.00 0.00 C ATOM 1442 O ASP A 91 -9.313 5.022 13.415 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.179 6.112 15.359 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.444 6.386 16.673 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.440 7.530 17.099 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -9.899 5.448 17.231 1.00 0.00 O ATOM 0 H ASP A 91 -12.167 7.410 12.948 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.704 7.504 14.633 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.231 6.378 15.457 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.140 5.048 15.124 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.375 6.226 11.908 1.00 0.00 N ATOM 1452 CA GLN A 92 -9.926 5.354 10.790 1.00 0.00 C ATOM 1453 C GLN A 92 -9.678 6.232 9.566 1.00 0.00 C ATOM 1454 O GLN A 92 -10.609 6.739 8.971 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.032 4.345 10.472 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.413 3.042 9.972 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.418 1.901 10.144 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.234 1.033 10.974 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.482 1.867 9.389 1.00 0.00 N ATOM 0 H GLN A 92 -10.965 7.010 11.629 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.014 4.823 11.063 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.632 4.156 11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.703 4.753 9.717 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.133 3.139 8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.501 2.824 10.527 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.636 2.596 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.159 1.112 9.496 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.446 6.437 9.181 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.179 7.302 8.000 1.00 0.00 C ATOM 1470 C GLU A 93 -8.154 6.455 6.722 1.00 0.00 C ATOM 1471 O GLU A 93 -8.611 5.326 6.701 1.00 0.00 O ATOM 1472 CB GLU A 93 -6.828 7.999 8.189 1.00 0.00 C ATOM 1473 CG GLU A 93 -6.969 9.106 9.236 1.00 0.00 C ATOM 1474 CD GLU A 93 -7.304 10.427 8.540 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -6.387 11.067 8.054 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -8.473 10.776 8.506 1.00 0.00 O ATOM 0 H GLU A 93 -7.619 6.045 9.631 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.969 8.048 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.075 7.277 8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.488 8.420 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.753 8.849 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.043 9.206 9.802 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.612 7.000 5.664 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.536 6.254 4.377 1.00 0.00 C ATOM 1485 C LEU A 94 -6.109 5.740 4.174 1.00 0.00 C ATOM 1486 O LEU A 94 -5.180 6.508 4.021 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.913 7.192 3.226 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.704 6.425 2.167 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.154 6.267 2.628 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.669 7.205 0.849 1.00 0.00 C ATOM 0 H LEU A 94 -7.215 7.939 5.639 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.226 5.410 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.507 8.025 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.013 7.618 2.783 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.262 5.439 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.718 5.720 1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.179 5.717 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.599 7.251 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.232 6.662 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.114 8.189 0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.636 7.320 0.522 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.927 4.447 4.169 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.559 3.888 3.968 1.00 0.00 C ATOM 1504 C VAL A 95 -4.522 3.137 2.637 1.00 0.00 C ATOM 1505 O VAL A 95 -5.299 2.232 2.405 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.214 2.929 5.112 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.796 2.385 4.916 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.288 3.677 6.446 1.00 0.00 C ATOM 0 H VAL A 95 -6.665 3.754 4.295 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.830 4.698 3.956 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.924 2.102 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.552 1.703 5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.739 1.852 3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.086 3.212 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.043 2.995 7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.578 4.504 6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.296 4.066 6.590 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.636 3.514 1.754 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.560 2.829 0.433 1.00 0.00 C ATOM 1520 C ILE A 96 -2.721 1.560 0.561 1.00 0.00 C ATOM 1521 O ILE A 96 -1.733 1.522 1.276 1.00 0.00 O ATOM 1522 CB ILE A 96 -2.916 3.759 -0.589 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.660 5.100 -0.595 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -2.979 3.121 -1.981 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.087 4.900 -1.105 1.00 0.00 C ATOM 0 H ILE A 96 -2.962 4.267 1.891 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.566 2.568 0.105 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.872 3.926 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.679 5.520 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.135 5.815 -1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.518 3.789 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.445 2.171 -1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.020 2.949 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.610 5.856 -1.107 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.058 4.500 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.611 4.201 -0.454 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.087 0.535 -0.164 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.317 -0.738 -0.120 1.00 0.00 C ATOM 1539 C ALA A 97 -1.908 -1.146 -1.542 1.00 0.00 C ATOM 1540 O ALA A 97 -1.172 -2.094 -1.736 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.194 -1.830 0.493 1.00 0.00 C ATOM 0 H ALA A 97 -3.893 0.528 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.420 -0.602 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.637 -2.766 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.483 -1.540 1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.088 -1.963 -0.116 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.346 -0.413 -2.535 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.950 -0.736 -3.937 1.00 0.00 C ATOM 1549 C GLY A 98 -3.031 -1.582 -4.627 1.00 0.00 C ATOM 1550 O GLY A 98 -4.166 -1.620 -4.198 1.00 0.00 O ATOM 0 H GLY A 98 -2.961 0.395 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.791 0.186 -4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.003 -1.276 -3.937 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.696 -2.249 -5.712 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.298 -2.212 -6.246 1.00 0.00 C ATOM 1556 C GLY A 99 -0.960 -0.850 -6.872 1.00 0.00 C ATOM 1557 O GLY A 99 -1.343 0.195 -6.387 1.00 0.00 O ATOM 0 H GLY A 99 -3.342 -2.823 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.596 -2.426 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.174 -2.996 -6.993 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.231 -0.870 -7.957 1.00 0.00 N ATOM 1562 CA ALA A 100 0.173 0.402 -8.628 1.00 0.00 C ATOM 1563 C ALA A 100 -1.056 1.174 -9.104 1.00 0.00 C ATOM 1564 O ALA A 100 -1.109 2.384 -9.005 1.00 0.00 O ATOM 1565 CB ALA A 100 1.060 0.077 -9.832 1.00 0.00 C ATOM 0 H ALA A 100 0.105 -1.720 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 100 0.719 1.017 -7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.357 1.002 -10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.949 -0.457 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.506 -0.546 -10.534 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.030 0.497 -9.642 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.236 1.212 -10.145 1.00 0.00 C ATOM 1573 C GLN A 101 -3.866 2.035 -9.017 1.00 0.00 C ATOM 1574 O GLN A 101 -4.368 3.121 -9.245 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.255 0.195 -10.669 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.625 0.541 -12.114 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.620 -0.490 -12.649 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -5.328 -1.669 -12.690 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.792 -0.093 -13.064 1.00 0.00 N ATOM 0 H GLN A 101 -2.044 -0.517 -9.755 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.942 1.882 -10.953 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.839 -0.811 -10.620 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.147 0.202 -10.042 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.060 1.539 -12.160 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.730 0.555 -12.736 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -7.037 0.897 -13.030 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.463 -0.772 -13.423 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.873 1.532 -7.810 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.508 2.292 -6.696 1.00 0.00 C ATOM 1590 C ILE A 102 -3.597 3.433 -6.234 1.00 0.00 C ATOM 1591 O ILE A 102 -4.057 4.407 -5.675 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.768 1.332 -5.529 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.559 0.117 -6.031 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.569 2.041 -4.437 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.922 0.564 -6.569 1.00 0.00 C ATOM 0 H ILE A 102 -3.468 0.633 -7.550 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.447 2.723 -7.044 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.813 1.005 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.999 -0.393 -6.815 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.696 -0.598 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.749 1.352 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.007 2.902 -4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.523 2.376 -4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.476 -0.305 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.484 1.054 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.777 1.262 -7.393 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.315 3.335 -6.449 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.408 4.431 -6.003 1.00 0.00 C ATOM 1609 C PHE A 103 -1.506 5.618 -6.969 1.00 0.00 C ATOM 1610 O PHE A 103 -1.241 6.750 -6.606 1.00 0.00 O ATOM 1611 CB PHE A 103 0.033 3.912 -5.977 1.00 0.00 C ATOM 1612 CG PHE A 103 0.198 2.945 -4.829 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.160 3.334 -3.534 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.706 1.661 -5.059 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.011 2.441 -2.466 1.00 0.00 C ATOM 1616 CE2 PHE A 103 0.855 0.766 -3.992 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.496 1.156 -2.695 1.00 0.00 C ATOM 0 H PHE A 103 -1.857 2.549 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.701 4.759 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.270 3.418 -6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.729 4.744 -5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.552 4.325 -3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.983 1.361 -6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.287 2.743 -1.466 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.247 -0.225 -4.169 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.610 0.466 -1.872 1.00 0.00 H new ATOM 1627 N THR A 104 -1.887 5.373 -8.193 1.00 0.00 N ATOM 1628 CA THR A 104 -1.995 6.489 -9.177 1.00 0.00 C ATOM 1629 C THR A 104 -3.291 7.269 -8.947 1.00 0.00 C ATOM 1630 O THR A 104 -3.284 8.481 -8.858 1.00 0.00 O ATOM 1631 CB THR A 104 -1.990 5.919 -10.597 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.049 4.857 -10.676 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.607 7.019 -11.587 1.00 0.00 C ATOM 0 H THR A 104 -2.128 4.450 -8.554 1.00 0.00 H new ATOM 0 HA THR A 104 -1.147 7.161 -9.047 1.00 0.00 H new ATOM 0 HB THR A 104 -2.983 5.543 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.046 4.490 -11.585 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.603 6.613 -12.599 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.330 7.832 -11.525 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.614 7.397 -11.344 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.405 6.592 -8.861 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.700 7.308 -8.652 1.00 0.00 C ATOM 1643 C ALA A 105 -5.672 8.078 -7.329 1.00 0.00 C ATOM 1644 O ALA A 105 -6.309 9.103 -7.189 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.846 6.292 -8.621 1.00 0.00 C ATOM 0 H ALA A 105 -4.476 5.577 -8.926 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.850 8.011 -9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.791 6.814 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.879 5.751 -9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.685 5.587 -7.805 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.962 7.584 -6.352 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.917 8.285 -5.035 1.00 0.00 C ATOM 1653 C PHE A 106 -3.715 9.240 -4.978 1.00 0.00 C ATOM 1654 O PHE A 106 -3.558 9.989 -4.033 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.789 7.246 -3.919 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.125 6.577 -3.686 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.503 5.475 -4.460 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.980 7.055 -2.689 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.734 4.852 -4.237 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.211 6.431 -2.466 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.588 5.330 -3.239 1.00 0.00 C ATOM 0 H PHE A 106 -4.412 6.727 -6.407 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.833 8.862 -4.908 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.041 6.500 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.447 7.725 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.843 5.105 -5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.690 7.906 -2.091 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.025 4.002 -4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.871 6.800 -1.695 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.539 4.848 -3.066 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.855 9.206 -5.964 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.652 10.095 -5.955 1.00 0.00 C ATOM 1673 C LYS A 107 -2.023 11.557 -5.640 1.00 0.00 C ATOM 1674 O LYS A 107 -1.315 12.231 -4.922 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.957 10.016 -7.322 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.678 10.900 -8.346 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.979 10.782 -9.702 1.00 0.00 C ATOM 1678 CE LYS A 107 -1.045 12.126 -10.433 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.275 12.418 -11.062 1.00 0.00 N ATOM 0 H LYS A 107 -2.934 8.598 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.979 9.751 -5.169 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.081 10.333 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.944 8.983 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.721 10.596 -8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.676 11.938 -8.012 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.060 10.483 -9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.456 10.007 -10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.824 12.099 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.310 12.919 -9.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.229 13.331 -11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.008 12.461 -10.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.510 11.666 -11.741 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.102 12.066 -6.179 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.468 13.493 -5.910 1.00 0.00 C ATOM 1695 C ASP A 108 -3.845 13.693 -4.437 1.00 0.00 C ATOM 1696 O ASP A 108 -3.542 14.710 -3.844 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.658 13.879 -6.790 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.665 15.393 -7.007 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.684 15.902 -7.522 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.652 16.017 -6.654 1.00 0.00 O ATOM 0 H ASP A 108 -3.743 11.560 -6.790 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.607 14.122 -6.137 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.596 13.364 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.589 13.565 -6.319 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.516 12.743 -3.851 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.935 12.879 -2.424 1.00 0.00 C ATOM 1707 C ASP A 109 -3.956 12.116 -1.532 1.00 0.00 C ATOM 1708 O ASP A 109 -4.146 10.950 -1.244 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.342 12.305 -2.257 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.358 13.447 -2.187 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.598 14.063 -3.212 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.880 13.684 -1.111 1.00 0.00 O ATOM 0 H ASP A 109 -4.796 11.871 -4.300 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.936 13.931 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.578 11.646 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.394 11.702 -1.350 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.906 12.763 -1.095 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.913 12.071 -0.224 1.00 0.00 C ATOM 1719 C VAL A 110 -1.734 12.843 1.087 1.00 0.00 C ATOM 1720 O VAL A 110 -1.728 14.058 1.111 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.565 12.008 -0.940 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.400 11.148 -0.129 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.741 11.401 -2.334 1.00 0.00 C ATOM 0 H VAL A 110 -2.695 13.739 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.275 11.065 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.164 13.017 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.362 11.102 -0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.534 11.585 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.006 10.141 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.225 11.360 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.146 10.393 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.427 12.017 -2.915 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.572 12.138 2.175 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.373 12.811 3.491 1.00 0.00 C ATOM 1735 C ASP A 111 -0.169 12.180 4.200 1.00 0.00 C ATOM 1736 O ASP A 111 0.557 12.840 4.917 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.624 12.642 4.357 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.702 13.625 3.897 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.501 14.816 4.068 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.710 13.171 3.381 1.00 0.00 O ATOM 0 H ASP A 111 -1.569 11.119 2.208 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.192 13.874 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.994 11.620 4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.380 12.818 5.405 1.00 0.00 H new ATOM 1745 N THR A 112 0.048 10.904 3.999 1.00 0.00 N ATOM 1746 CA THR A 112 1.205 10.225 4.652 1.00 0.00 C ATOM 1747 C THR A 112 1.787 9.182 3.692 1.00 0.00 C ATOM 1748 O THR A 112 1.081 8.329 3.189 1.00 0.00 O ATOM 1749 CB THR A 112 0.735 9.534 5.936 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.181 10.378 6.618 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.936 9.246 6.839 1.00 0.00 C ATOM 0 H THR A 112 -0.528 10.304 3.409 1.00 0.00 H new ATOM 0 HA THR A 112 1.970 10.962 4.898 1.00 0.00 H new ATOM 0 HB THR A 112 0.245 8.594 5.681 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.484 9.937 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.596 8.755 7.751 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.637 8.596 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.432 10.182 7.095 1.00 0.00 H new ATOM 1759 N LEU A 113 3.068 9.242 3.433 1.00 0.00 N ATOM 1760 CA LEU A 113 3.690 8.254 2.501 1.00 0.00 C ATOM 1761 C LEU A 113 4.480 7.214 3.299 1.00 0.00 C ATOM 1762 O LEU A 113 5.315 7.551 4.114 1.00 0.00 O ATOM 1763 CB LEU A 113 4.643 8.977 1.543 1.00 0.00 C ATOM 1764 CG LEU A 113 3.897 10.101 0.821 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.896 11.152 0.330 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.151 9.519 -0.377 1.00 0.00 C ATOM 0 H LEU A 113 3.709 9.931 3.826 1.00 0.00 H new ATOM 0 HA LEU A 113 2.902 7.759 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.489 9.386 2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.048 8.272 0.817 1.00 0.00 H new ATOM 0 HG LEU A 113 3.191 10.567 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.361 11.951 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.436 11.566 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.603 10.688 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.617 10.316 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.864 9.056 -1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.438 8.769 -0.033 1.00 0.00 H new ATOM 1778 N LEU A 114 4.236 5.953 3.056 1.00 0.00 N ATOM 1779 CA LEU A 114 4.984 4.888 3.784 1.00 0.00 C ATOM 1780 C LEU A 114 5.688 3.997 2.758 1.00 0.00 C ATOM 1781 O LEU A 114 5.075 3.177 2.103 1.00 0.00 O ATOM 1782 CB LEU A 114 4.010 4.054 4.617 1.00 0.00 C ATOM 1783 CG LEU A 114 3.432 4.917 5.739 1.00 0.00 C ATOM 1784 CD1 LEU A 114 2.017 4.442 6.071 1.00 0.00 C ATOM 1785 CD2 LEU A 114 4.317 4.795 6.980 1.00 0.00 C ATOM 0 H LEU A 114 3.549 5.615 2.383 1.00 0.00 H new ATOM 0 HA LEU A 114 5.721 5.337 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.207 3.674 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.522 3.188 5.037 1.00 0.00 H new ATOM 0 HG LEU A 114 3.398 5.958 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.605 5.057 6.871 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.387 4.528 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.049 3.401 6.393 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.907 5.410 7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.351 3.754 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.325 5.134 6.743 1.00 0.00 H new ATOM 1797 N VAL A 115 6.969 4.179 2.598 1.00 0.00 N ATOM 1798 CA VAL A 115 7.714 3.367 1.591 1.00 0.00 C ATOM 1799 C VAL A 115 8.735 2.445 2.262 1.00 0.00 C ATOM 1800 O VAL A 115 9.472 2.839 3.144 1.00 0.00 O ATOM 1801 CB VAL A 115 8.427 4.298 0.604 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.422 5.194 1.344 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.168 3.456 -0.440 1.00 0.00 C ATOM 0 H VAL A 115 7.532 4.852 3.118 1.00 0.00 H new ATOM 0 HA VAL A 115 6.995 2.744 1.059 1.00 0.00 H new ATOM 0 HB VAL A 115 7.688 4.929 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.921 5.850 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.891 5.796 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.164 4.575 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.677 4.115 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.901 2.822 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.454 2.832 -0.978 1.00 0.00 H new ATOM 1813 N THR A 116 8.792 1.216 1.816 1.00 0.00 N ATOM 1814 CA THR A 116 9.774 0.249 2.382 1.00 0.00 C ATOM 1815 C THR A 116 10.848 -0.016 1.324 1.00 0.00 C ATOM 1816 O THR A 116 10.599 -0.667 0.328 1.00 0.00 O ATOM 1817 CB THR A 116 9.070 -1.067 2.732 1.00 0.00 C ATOM 1818 OG1 THR A 116 7.918 -0.799 3.519 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.029 -1.963 3.517 1.00 0.00 C ATOM 0 H THR A 116 8.195 0.841 1.079 1.00 0.00 H new ATOM 0 HA THR A 116 10.222 0.660 3.287 1.00 0.00 H new ATOM 0 HB THR A 116 8.769 -1.572 1.814 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.120 -0.968 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.530 -2.899 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.910 -2.172 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.331 -1.457 4.434 1.00 0.00 H new ATOM 1827 N ARG A 117 12.032 0.501 1.516 1.00 0.00 N ATOM 1828 CA ARG A 117 13.107 0.294 0.503 1.00 0.00 C ATOM 1829 C ARG A 117 13.985 -0.899 0.893 1.00 0.00 C ATOM 1830 O ARG A 117 14.659 -0.884 1.904 1.00 0.00 O ATOM 1831 CB ARG A 117 13.963 1.558 0.412 1.00 0.00 C ATOM 1832 CG ARG A 117 13.075 2.743 0.024 1.00 0.00 C ATOM 1833 CD ARG A 117 13.940 3.901 -0.480 1.00 0.00 C ATOM 1834 NE ARG A 117 15.057 4.149 0.481 1.00 0.00 N ATOM 1835 CZ ARG A 117 16.249 3.633 0.281 1.00 0.00 C ATOM 1836 NH1 ARG A 117 16.494 2.881 -0.763 1.00 0.00 N ATOM 1837 NH2 ARG A 117 17.203 3.872 1.139 1.00 0.00 N ATOM 0 H ARG A 117 12.301 1.056 2.328 1.00 0.00 H new ATOM 0 HA ARG A 117 12.651 0.088 -0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.450 1.751 1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.753 1.424 -0.327 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.369 2.441 -0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.487 3.065 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.341 3.666 -1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.334 4.800 -0.588 1.00 0.00 H new ATOM 0 HE ARG A 117 14.892 4.728 1.305 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.753 2.687 -1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 117 17.425 2.489 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.020 4.455 1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.132 3.476 0.993 1.00 0.00 H new ATOM 1851 N LEU A 118 13.979 -1.931 0.089 1.00 0.00 N ATOM 1852 CA LEU A 118 14.812 -3.131 0.397 1.00 0.00 C ATOM 1853 C LEU A 118 16.240 -2.897 -0.099 1.00 0.00 C ATOM 1854 O LEU A 118 16.480 -2.073 -0.961 1.00 0.00 O ATOM 1855 CB LEU A 118 14.227 -4.358 -0.310 1.00 0.00 C ATOM 1856 CG LEU A 118 12.926 -4.779 0.375 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.821 -3.777 0.037 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.519 -6.170 -0.116 1.00 0.00 C ATOM 0 H LEU A 118 13.432 -1.994 -0.769 1.00 0.00 H new ATOM 0 HA LEU A 118 14.819 -3.300 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.039 -4.129 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.944 -5.179 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 118 13.076 -4.802 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.895 -4.078 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.110 -2.786 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.670 -3.752 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.592 -6.471 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.370 -6.146 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.305 -6.886 0.126 1.00 0.00 H new ATOM 1870 N ALA A 119 17.192 -3.612 0.440 1.00 0.00 N ATOM 1871 CA ALA A 119 18.606 -3.428 0.003 1.00 0.00 C ATOM 1872 C ALA A 119 18.850 -4.190 -1.301 1.00 0.00 C ATOM 1873 O ALA A 119 19.683 -3.812 -2.102 1.00 0.00 O ATOM 1874 CB ALA A 119 19.548 -3.959 1.086 1.00 0.00 C ATOM 0 H ALA A 119 17.051 -4.316 1.165 1.00 0.00 H new ATOM 0 HA ALA A 119 18.796 -2.367 -0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.582 -3.825 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.381 -3.412 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.354 -5.019 1.250 1.00 0.00 H new ATOM 1880 N GLY A 120 18.137 -5.262 -1.521 1.00 0.00 N ATOM 1881 CA GLY A 120 18.336 -6.047 -2.774 1.00 0.00 C ATOM 1882 C GLY A 120 17.710 -5.301 -3.954 1.00 0.00 C ATOM 1883 O GLY A 120 16.940 -4.377 -3.779 1.00 0.00 O ATOM 0 H GLY A 120 17.426 -5.628 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.400 -6.202 -2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.883 -7.033 -2.673 1.00 0.00 H new ATOM 1887 N SER A 121 18.031 -5.700 -5.157 1.00 0.00 N ATOM 1888 CA SER A 121 17.455 -5.020 -6.353 1.00 0.00 C ATOM 1889 C SER A 121 16.724 -6.050 -7.216 1.00 0.00 C ATOM 1890 O SER A 121 17.314 -6.997 -7.699 1.00 0.00 O ATOM 1891 CB SER A 121 18.581 -4.379 -7.166 1.00 0.00 C ATOM 1892 OG SER A 121 19.557 -5.365 -7.475 1.00 0.00 O ATOM 0 H SER A 121 18.669 -6.469 -5.362 1.00 0.00 H new ATOM 0 HA SER A 121 16.755 -4.248 -6.034 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.182 -3.946 -8.083 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.036 -3.565 -6.601 1.00 0.00 H new ATOM 0 HG SER A 121 19.110 -6.201 -7.723 1.00 0.00 H new ATOM 1898 N PHE A 122 15.443 -5.880 -7.404 1.00 0.00 N ATOM 1899 CA PHE A 122 14.665 -6.854 -8.224 1.00 0.00 C ATOM 1900 C PHE A 122 14.193 -6.174 -9.514 1.00 0.00 C ATOM 1901 O PHE A 122 14.185 -4.963 -9.621 1.00 0.00 O ATOM 1902 CB PHE A 122 13.457 -7.345 -7.422 1.00 0.00 C ATOM 1903 CG PHE A 122 13.907 -7.776 -6.044 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.148 -6.814 -5.057 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.085 -9.135 -5.754 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.566 -7.208 -3.779 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.503 -9.530 -4.476 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.743 -8.566 -3.488 1.00 0.00 C ATOM 0 H PHE A 122 14.899 -5.105 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 122 15.297 -7.705 -8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.714 -6.552 -7.342 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.979 -8.178 -7.937 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.012 -5.766 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.900 -9.878 -6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.752 -6.464 -3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.640 -10.578 -4.253 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.064 -8.870 -2.503 1.00 0.00 H new ATOM 1918 N GLU A 123 13.799 -6.947 -10.493 1.00 0.00 N ATOM 1919 CA GLU A 123 13.325 -6.348 -11.778 1.00 0.00 C ATOM 1920 C GLU A 123 11.838 -6.661 -11.982 1.00 0.00 C ATOM 1921 O GLU A 123 11.275 -7.506 -11.315 1.00 0.00 O ATOM 1922 CB GLU A 123 14.134 -6.925 -12.940 1.00 0.00 C ATOM 1923 CG GLU A 123 15.587 -6.458 -12.830 1.00 0.00 C ATOM 1924 CD GLU A 123 16.420 -7.539 -12.138 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.584 -8.598 -12.723 1.00 0.00 O ATOM 1926 OE2 GLU A 123 16.881 -7.290 -11.036 1.00 0.00 O ATOM 0 H GLU A 123 13.785 -7.966 -10.459 1.00 0.00 H new ATOM 0 HA GLU A 123 13.461 -5.267 -11.741 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.088 -8.014 -12.924 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.708 -6.602 -13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.990 -6.253 -13.822 1.00 0.00 H new ATOM 0 HG3 GLU A 123 15.639 -5.527 -12.266 1.00 0.00 H new ATOM 1933 N GLY A 124 11.202 -5.982 -12.902 1.00 0.00 N ATOM 1934 CA GLY A 124 9.751 -6.230 -13.161 1.00 0.00 C ATOM 1935 C GLY A 124 9.256 -5.250 -14.229 1.00 0.00 C ATOM 1936 O GLY A 124 10.016 -4.805 -15.067 1.00 0.00 O ATOM 0 H GLY A 124 11.627 -5.263 -13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.599 -7.257 -13.494 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.179 -6.105 -12.242 1.00 0.00 H new ATOM 1940 N ASP A 125 7.992 -4.903 -14.211 1.00 0.00 N ATOM 1941 CA ASP A 125 7.463 -3.944 -15.227 1.00 0.00 C ATOM 1942 C ASP A 125 6.491 -2.956 -14.555 1.00 0.00 C ATOM 1943 O ASP A 125 6.078 -1.979 -15.148 1.00 0.00 O ATOM 1944 CB ASP A 125 6.725 -4.719 -16.324 1.00 0.00 C ATOM 1945 CG ASP A 125 7.236 -4.279 -17.698 1.00 0.00 C ATOM 1946 OD1 ASP A 125 7.115 -3.104 -18.004 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.739 -5.124 -18.419 1.00 0.00 O ATOM 0 H ASP A 125 7.306 -5.243 -13.537 1.00 0.00 H new ATOM 0 HA ASP A 125 8.293 -3.390 -15.665 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.880 -5.790 -16.193 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.652 -4.541 -16.250 1.00 0.00 H new ATOM 1952 N THR A 126 6.124 -3.208 -13.323 1.00 0.00 N ATOM 1953 CA THR A 126 5.184 -2.294 -12.611 1.00 0.00 C ATOM 1954 C THR A 126 5.915 -1.643 -11.437 1.00 0.00 C ATOM 1955 O THR A 126 6.475 -2.317 -10.598 1.00 0.00 O ATOM 1956 CB THR A 126 3.988 -3.095 -12.088 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.502 -3.943 -13.119 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.880 -2.138 -11.647 1.00 0.00 C ATOM 0 H THR A 126 6.438 -4.012 -12.779 1.00 0.00 H new ATOM 0 HA THR A 126 4.829 -1.525 -13.297 1.00 0.00 H new ATOM 0 HB THR A 126 4.301 -3.699 -11.236 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.738 -4.458 -12.786 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.031 -2.711 -11.275 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.254 -1.489 -10.855 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.565 -1.531 -12.495 1.00 0.00 H new ATOM 1966 N LYS A 127 5.933 -0.339 -11.378 1.00 0.00 N ATOM 1967 CA LYS A 127 6.650 0.340 -10.261 1.00 0.00 C ATOM 1968 C LYS A 127 5.758 1.410 -9.635 1.00 0.00 C ATOM 1969 O LYS A 127 4.719 1.759 -10.161 1.00 0.00 O ATOM 1970 CB LYS A 127 7.924 0.990 -10.803 1.00 0.00 C ATOM 1971 CG LYS A 127 8.814 -0.087 -11.424 1.00 0.00 C ATOM 1972 CD LYS A 127 8.630 -0.095 -12.945 1.00 0.00 C ATOM 1973 CE LYS A 127 9.889 0.458 -13.618 1.00 0.00 C ATOM 1974 NZ LYS A 127 10.132 -0.265 -14.900 1.00 0.00 N ATOM 0 H LYS A 127 5.485 0.283 -12.051 1.00 0.00 H new ATOM 0 HA LYS A 127 6.905 -0.396 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.673 1.745 -11.548 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.456 1.500 -10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.858 0.103 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.561 -1.064 -11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.436 -1.110 -13.292 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.764 0.507 -13.220 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.773 1.525 -13.807 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.747 0.343 -12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.988 0.113 -15.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.261 -1.279 -14.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.317 -0.134 -15.533 1.00 0.00 H new ATOM 1988 N MET A 128 6.165 1.935 -8.510 1.00 0.00 N ATOM 1989 CA MET A 128 5.353 2.983 -7.834 1.00 0.00 C ATOM 1990 C MET A 128 5.263 4.220 -8.727 1.00 0.00 C ATOM 1991 O MET A 128 6.131 4.479 -9.537 1.00 0.00 O ATOM 1992 CB MET A 128 6.016 3.363 -6.509 1.00 0.00 C ATOM 1993 CG MET A 128 4.937 3.732 -5.489 1.00 0.00 C ATOM 1994 SD MET A 128 4.587 5.504 -5.589 1.00 0.00 S ATOM 1995 CE MET A 128 3.215 5.523 -4.409 1.00 0.00 C ATOM 0 H MET A 128 7.028 1.681 -8.030 1.00 0.00 H new ATOM 0 HA MET A 128 4.351 2.598 -7.646 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.614 2.531 -6.137 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.695 4.203 -6.657 1.00 0.00 H new ATOM 0 HG2 MET A 128 4.029 3.160 -5.682 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.269 3.473 -4.484 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.634 6.436 -4.541 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.575 4.658 -4.581 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.608 5.487 -3.393 1.00 0.00 H new ATOM 2005 N ILE A 129 4.217 4.985 -8.579 1.00 0.00 N ATOM 2006 CA ILE A 129 4.058 6.209 -9.410 1.00 0.00 C ATOM 2007 C ILE A 129 5.045 7.279 -8.927 1.00 0.00 C ATOM 2008 O ILE A 129 5.643 7.135 -7.879 1.00 0.00 O ATOM 2009 CB ILE A 129 2.624 6.724 -9.267 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.304 6.935 -7.785 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.654 5.696 -9.854 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.307 8.085 -7.640 1.00 0.00 C ATOM 0 H ILE A 129 3.462 4.813 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 129 4.260 5.980 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 129 2.522 7.669 -9.800 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.888 6.022 -7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.217 7.158 -7.233 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.632 6.061 -9.753 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.882 5.542 -10.909 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.757 4.752 -9.319 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.078 8.237 -6.585 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.740 8.996 -8.052 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.391 7.843 -8.179 1.00 0.00 H new ATOM 2024 N PRO A 130 5.195 8.318 -9.711 1.00 0.00 N ATOM 2025 CA PRO A 130 6.112 9.479 -9.444 1.00 0.00 C ATOM 2026 C PRO A 130 5.544 10.356 -8.325 1.00 0.00 C ATOM 2027 O PRO A 130 4.648 11.149 -8.539 1.00 0.00 O ATOM 2028 CB PRO A 130 6.210 10.277 -10.743 1.00 0.00 C ATOM 2029 CG PRO A 130 5.248 9.662 -11.737 1.00 0.00 C ATOM 2030 CD PRO A 130 4.486 8.556 -11.017 1.00 0.00 C ATOM 0 HA PRO A 130 7.095 9.133 -9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.961 11.324 -10.568 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.228 10.252 -11.131 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.559 10.415 -12.119 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.788 9.260 -12.594 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.450 8.848 -10.847 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.466 7.646 -11.617 1.00 0.00 H new ATOM 2038 N LEU A 131 6.060 10.217 -7.132 1.00 0.00 N ATOM 2039 CA LEU A 131 5.553 11.038 -5.997 1.00 0.00 C ATOM 2040 C LEU A 131 6.358 12.336 -5.910 1.00 0.00 C ATOM 2041 O LEU A 131 7.494 12.402 -6.338 1.00 0.00 O ATOM 2042 CB LEU A 131 5.709 10.255 -4.691 1.00 0.00 C ATOM 2043 CG LEU A 131 4.562 9.251 -4.557 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.935 8.187 -3.522 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.293 9.981 -4.105 1.00 0.00 C ATOM 0 H LEU A 131 6.812 9.569 -6.896 1.00 0.00 H new ATOM 0 HA LEU A 131 4.500 11.271 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.666 9.733 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.709 10.939 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 131 4.382 8.774 -5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.119 7.471 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.837 7.667 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.115 8.664 -2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.476 9.266 -4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.472 10.458 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.027 10.739 -4.842 1.00 0.00 H new ATOM 2057 N ASN A 132 5.776 13.369 -5.362 1.00 0.00 N ATOM 2058 CA ASN A 132 6.504 14.665 -5.251 1.00 0.00 C ATOM 2059 C ASN A 132 7.225 14.737 -3.902 1.00 0.00 C ATOM 2060 O ASN A 132 6.852 15.490 -3.028 1.00 0.00 O ATOM 2061 CB ASN A 132 5.503 15.820 -5.366 1.00 0.00 C ATOM 2062 CG ASN A 132 6.105 16.935 -6.225 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.560 17.285 -7.253 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.213 17.509 -5.845 1.00 0.00 N ATOM 0 H ASN A 132 4.828 13.371 -4.986 1.00 0.00 H new ATOM 0 HA ASN A 132 7.239 14.740 -6.053 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.573 15.466 -5.811 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.257 16.202 -4.375 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.622 18.252 -6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.670 17.215 -4.982 1.00 0.00 H new ATOM 2071 N TRP A 133 8.250 13.947 -3.724 1.00 0.00 N ATOM 2072 CA TRP A 133 8.997 13.954 -2.428 1.00 0.00 C ATOM 2073 C TRP A 133 9.399 15.387 -2.058 1.00 0.00 C ATOM 2074 O TRP A 133 9.506 15.730 -0.897 1.00 0.00 O ATOM 2075 CB TRP A 133 10.256 13.093 -2.565 1.00 0.00 C ATOM 2076 CG TRP A 133 9.869 11.716 -3.001 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.817 11.293 -4.285 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.478 10.578 -2.179 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.414 9.970 -4.304 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.194 9.484 -3.031 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.342 10.391 -0.791 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.788 8.249 -2.525 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.935 9.148 -0.278 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.659 8.080 -1.143 1.00 0.00 C ATOM 0 H TRP A 133 8.605 13.294 -4.422 1.00 0.00 H new ATOM 0 HA TRP A 133 8.356 13.551 -1.644 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.938 13.538 -3.290 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.786 13.050 -1.614 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.052 11.891 -5.153 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.294 9.421 -5.155 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.552 11.208 -0.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.575 7.430 -3.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.834 9.015 0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.347 7.127 -0.742 1.00 0.00 H new ATOM 2095 N ASP A 134 9.620 16.225 -3.036 1.00 0.00 N ATOM 2096 CA ASP A 134 10.013 17.634 -2.740 1.00 0.00 C ATOM 2097 C ASP A 134 8.873 18.349 -2.005 1.00 0.00 C ATOM 2098 O ASP A 134 9.093 19.290 -1.268 1.00 0.00 O ATOM 2099 CB ASP A 134 10.316 18.366 -4.050 1.00 0.00 C ATOM 2100 CG ASP A 134 11.513 19.298 -3.850 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.299 20.423 -3.431 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.624 18.869 -4.117 1.00 0.00 O ATOM 0 H ASP A 134 9.545 15.995 -4.027 1.00 0.00 H new ATOM 0 HA ASP A 134 10.902 17.634 -2.109 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.530 17.646 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.445 18.939 -4.369 1.00 0.00 H new ATOM 2107 N ASP A 135 7.657 17.912 -2.202 1.00 0.00 N ATOM 2108 CA ASP A 135 6.499 18.563 -1.521 1.00 0.00 C ATOM 2109 C ASP A 135 6.177 17.831 -0.211 1.00 0.00 C ATOM 2110 O ASP A 135 5.376 18.288 0.581 1.00 0.00 O ATOM 2111 CB ASP A 135 5.280 18.508 -2.445 1.00 0.00 C ATOM 2112 CG ASP A 135 4.343 19.675 -2.130 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.728 20.804 -2.384 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.254 19.419 -1.641 1.00 0.00 O ATOM 0 H ASP A 135 7.415 17.128 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 135 6.751 19.599 -1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.598 18.555 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.755 17.562 -2.315 1.00 0.00 H new ATOM 2119 N PHE A 136 6.795 16.703 0.026 1.00 0.00 N ATOM 2120 CA PHE A 136 6.525 15.950 1.287 1.00 0.00 C ATOM 2121 C PHE A 136 7.795 15.913 2.132 1.00 0.00 C ATOM 2122 O PHE A 136 8.883 16.144 1.641 1.00 0.00 O ATOM 2123 CB PHE A 136 6.116 14.513 0.956 1.00 0.00 C ATOM 2124 CG PHE A 136 4.715 14.484 0.399 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.498 14.742 -0.960 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.633 14.186 1.237 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.200 14.703 -1.482 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.334 14.148 0.715 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.118 14.406 -0.645 1.00 0.00 C ATOM 0 H PHE A 136 7.475 16.271 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 136 5.722 16.444 1.833 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.811 14.087 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.171 13.896 1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.333 14.971 -1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.800 13.986 2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.033 14.902 -2.530 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.499 13.920 1.361 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.116 14.376 -1.048 1.00 0.00 H new ATOM 2139 N THR A 137 7.673 15.604 3.394 1.00 0.00 N ATOM 2140 CA THR A 137 8.881 15.533 4.262 1.00 0.00 C ATOM 2141 C THR A 137 8.798 14.278 5.130 1.00 0.00 C ATOM 2142 O THR A 137 7.786 14.009 5.749 1.00 0.00 O ATOM 2143 CB THR A 137 8.951 16.772 5.157 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.615 17.925 4.396 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.367 16.920 5.721 1.00 0.00 C ATOM 0 H THR A 137 6.790 15.398 3.861 1.00 0.00 H new ATOM 0 HA THR A 137 9.775 15.493 3.640 1.00 0.00 H new ATOM 0 HB THR A 137 8.246 16.665 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.955 18.726 4.848 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.414 17.803 6.358 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.620 16.036 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.076 17.026 4.900 1.00 0.00 H new ATOM 2153 N LYS A 138 9.848 13.503 5.180 1.00 0.00 N ATOM 2154 CA LYS A 138 9.818 12.263 6.005 1.00 0.00 C ATOM 2155 C LYS A 138 9.817 12.652 7.485 1.00 0.00 C ATOM 2156 O LYS A 138 10.718 13.312 7.965 1.00 0.00 O ATOM 2157 CB LYS A 138 11.051 11.412 5.687 1.00 0.00 C ATOM 2158 CG LYS A 138 10.732 9.933 5.926 1.00 0.00 C ATOM 2159 CD LYS A 138 11.795 9.316 6.836 1.00 0.00 C ATOM 2160 CE LYS A 138 13.124 9.224 6.083 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.982 10.392 6.436 1.00 0.00 N ATOM 0 H LYS A 138 10.723 13.675 4.686 1.00 0.00 H new ATOM 0 HA LYS A 138 8.921 11.685 5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.354 11.566 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.889 11.719 6.313 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.747 9.833 6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.699 9.400 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.915 9.922 7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.480 8.324 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.634 8.295 6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.944 9.204 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.981 10.105 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.833 11.154 5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.731 10.733 7.386 1.00 0.00 H new ATOM 2175 N VAL A 139 8.797 12.262 8.205 1.00 0.00 N ATOM 2176 CA VAL A 139 8.714 12.622 9.650 1.00 0.00 C ATOM 2177 C VAL A 139 9.202 11.458 10.516 1.00 0.00 C ATOM 2178 O VAL A 139 9.638 11.650 11.634 1.00 0.00 O ATOM 2179 CB VAL A 139 7.261 12.945 10.005 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.808 14.184 9.230 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.369 11.759 9.630 1.00 0.00 C ATOM 0 H VAL A 139 8.016 11.708 7.852 1.00 0.00 H new ATOM 0 HA VAL A 139 9.346 13.490 9.838 1.00 0.00 H new ATOM 0 HB VAL A 139 7.184 13.137 11.075 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.773 14.413 9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.442 15.030 9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.886 13.992 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.334 11.988 9.883 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.448 11.569 8.560 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.689 10.874 10.180 1.00 0.00 H new ATOM 2191 N SER A 140 9.126 10.252 10.018 1.00 0.00 N ATOM 2192 CA SER A 140 9.581 9.087 10.829 1.00 0.00 C ATOM 2193 C SER A 140 10.201 8.030 9.914 1.00 0.00 C ATOM 2194 O SER A 140 9.714 7.765 8.833 1.00 0.00 O ATOM 2195 CB SER A 140 8.383 8.483 11.565 1.00 0.00 C ATOM 2196 OG SER A 140 8.774 8.131 12.886 1.00 0.00 O ATOM 0 H SER A 140 8.770 10.025 9.089 1.00 0.00 H new ATOM 0 HA SER A 140 10.327 9.419 11.551 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.561 9.198 11.595 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.021 7.603 11.034 1.00 0.00 H new ATOM 0 HG SER A 140 8.009 7.745 13.362 1.00 0.00 H new ATOM 2202 N SER A 141 11.274 7.424 10.346 1.00 0.00 N ATOM 2203 CA SER A 141 11.932 6.381 9.512 1.00 0.00 C ATOM 2204 C SER A 141 12.538 5.310 10.422 1.00 0.00 C ATOM 2205 O SER A 141 13.231 5.613 11.373 1.00 0.00 O ATOM 2206 CB SER A 141 13.040 7.020 8.669 1.00 0.00 C ATOM 2207 OG SER A 141 13.165 8.394 9.012 1.00 0.00 O ATOM 0 H SER A 141 11.723 7.608 11.243 1.00 0.00 H new ATOM 0 HA SER A 141 11.193 5.925 8.853 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.985 6.504 8.840 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.809 6.919 7.609 1.00 0.00 H new ATOM 0 HG SER A 141 13.972 8.763 8.596 1.00 0.00 H new ATOM 2213 N ARG A 142 12.291 4.060 10.135 1.00 0.00 N ATOM 2214 CA ARG A 142 12.858 2.968 10.977 1.00 0.00 C ATOM 2215 C ARG A 142 13.621 2.001 10.071 1.00 0.00 C ATOM 2216 O ARG A 142 13.086 1.504 9.099 1.00 0.00 O ATOM 2217 CB ARG A 142 11.715 2.222 11.672 1.00 0.00 C ATOM 2218 CG ARG A 142 12.265 1.419 12.854 1.00 0.00 C ATOM 2219 CD ARG A 142 11.825 2.070 14.167 1.00 0.00 C ATOM 2220 NE ARG A 142 12.941 2.002 15.154 1.00 0.00 N ATOM 2221 CZ ARG A 142 12.748 2.342 16.405 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.573 2.748 16.815 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.739 2.275 17.252 1.00 0.00 N ATOM 0 H ARG A 142 11.719 3.748 9.351 1.00 0.00 H new ATOM 0 HA ARG A 142 13.529 3.382 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.964 2.931 12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.221 1.555 10.966 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.905 0.391 12.807 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.353 1.378 12.804 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.541 3.108 13.994 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.945 1.561 14.561 1.00 0.00 H new ATOM 0 HE ARG A 142 13.863 1.688 14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.795 2.803 16.158 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.436 3.010 17.791 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.657 1.959 16.939 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.595 2.538 18.227 1.00 0.00 H new ATOM 2237 N THR A 143 14.866 1.730 10.368 1.00 0.00 N ATOM 2238 CA THR A 143 15.651 0.797 9.508 1.00 0.00 C ATOM 2239 C THR A 143 15.821 -0.541 10.227 1.00 0.00 C ATOM 2240 O THR A 143 16.252 -0.594 11.362 1.00 0.00 O ATOM 2241 CB THR A 143 17.030 1.402 9.235 1.00 0.00 C ATOM 2242 OG1 THR A 143 16.889 2.785 8.943 1.00 0.00 O ATOM 2243 CG2 THR A 143 17.678 0.689 8.047 1.00 0.00 C ATOM 0 H THR A 143 15.371 2.114 11.167 1.00 0.00 H new ATOM 0 HA THR A 143 15.124 0.640 8.567 1.00 0.00 H new ATOM 0 HB THR A 143 17.661 1.279 10.115 1.00 0.00 H new ATOM 0 HG1 THR A 143 17.771 3.174 8.770 1.00 0.00 H new ATOM 0 HG21 THR A 143 18.660 1.122 7.854 1.00 0.00 H new ATOM 0 HG22 THR A 143 17.787 -0.371 8.274 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.050 0.808 7.164 1.00 0.00 H new ATOM 2251 N VAL A 144 15.492 -1.625 9.575 1.00 0.00 N ATOM 2252 CA VAL A 144 15.640 -2.956 10.227 1.00 0.00 C ATOM 2253 C VAL A 144 16.473 -3.883 9.332 1.00 0.00 C ATOM 2254 O VAL A 144 16.199 -4.048 8.153 1.00 0.00 O ATOM 2255 CB VAL A 144 14.253 -3.564 10.464 1.00 0.00 C ATOM 2256 CG1 VAL A 144 13.534 -3.744 9.127 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.396 -4.925 11.157 1.00 0.00 C ATOM 0 H VAL A 144 15.128 -1.645 8.622 1.00 0.00 H new ATOM 0 HA VAL A 144 16.149 -2.838 11.183 1.00 0.00 H new ATOM 0 HB VAL A 144 13.673 -2.895 11.099 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.548 -4.176 9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.425 -2.775 8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.115 -4.409 8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.408 -5.354 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.981 -5.595 10.526 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.901 -4.795 12.114 1.00 0.00 H new ATOM 2267 N GLU A 145 17.488 -4.488 9.892 1.00 0.00 N ATOM 2268 CA GLU A 145 18.354 -5.407 9.102 1.00 0.00 C ATOM 2269 C GLU A 145 17.784 -6.826 9.167 1.00 0.00 C ATOM 2270 O GLU A 145 16.992 -7.148 10.032 1.00 0.00 O ATOM 2271 CB GLU A 145 19.770 -5.399 9.682 1.00 0.00 C ATOM 2272 CG GLU A 145 20.492 -4.120 9.251 1.00 0.00 C ATOM 2273 CD GLU A 145 21.572 -3.772 10.278 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.214 -3.451 11.399 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.738 -3.831 9.925 1.00 0.00 O ATOM 0 H GLU A 145 17.754 -4.383 10.871 1.00 0.00 H new ATOM 0 HA GLU A 145 18.385 -5.075 8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 145 19.729 -5.457 10.770 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.321 -6.274 9.337 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.941 -4.257 8.267 1.00 0.00 H new ATOM 0 HG3 GLU A 145 19.780 -3.299 9.164 1.00 0.00 H new ATOM 2282 N ASP A 146 18.181 -7.674 8.258 1.00 0.00 N ATOM 2283 CA ASP A 146 17.665 -9.073 8.264 1.00 0.00 C ATOM 2284 C ASP A 146 18.802 -10.044 7.936 1.00 0.00 C ATOM 2285 O ASP A 146 19.789 -9.676 7.329 1.00 0.00 O ATOM 2286 CB ASP A 146 16.556 -9.207 7.215 1.00 0.00 C ATOM 2287 CG ASP A 146 15.349 -9.920 7.830 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.575 -9.259 8.502 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.220 -11.114 7.616 1.00 0.00 O ATOM 0 H ASP A 146 18.841 -7.459 7.511 1.00 0.00 H new ATOM 0 HA ASP A 146 17.266 -9.309 9.250 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.263 -8.221 6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.922 -9.767 6.354 1.00 0.00 H new ATOM 2294 N THR A 147 18.666 -11.286 8.325 1.00 0.00 N ATOM 2295 CA THR A 147 19.732 -12.290 8.028 1.00 0.00 C ATOM 2296 C THR A 147 19.906 -12.428 6.509 1.00 0.00 C ATOM 2297 O THR A 147 20.888 -12.966 6.034 1.00 0.00 O ATOM 2298 CB THR A 147 19.327 -13.645 8.618 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.948 -13.874 8.364 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.575 -13.647 10.128 1.00 0.00 C ATOM 0 H THR A 147 17.861 -11.649 8.836 1.00 0.00 H new ATOM 0 HA THR A 147 20.673 -11.961 8.470 1.00 0.00 H new ATOM 0 HB THR A 147 19.921 -14.433 8.156 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.686 -14.741 8.739 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.286 -14.612 10.543 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.633 -13.471 10.323 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.984 -12.859 10.595 1.00 0.00 H new ATOM 2308 N ASN A 148 18.964 -11.936 5.747 1.00 0.00 N ATOM 2309 CA ASN A 148 19.078 -12.028 4.265 1.00 0.00 C ATOM 2310 C ASN A 148 19.489 -10.658 3.706 1.00 0.00 C ATOM 2311 O ASN A 148 18.814 -9.674 3.936 1.00 0.00 O ATOM 2312 CB ASN A 148 17.733 -12.451 3.669 1.00 0.00 C ATOM 2313 CG ASN A 148 17.863 -13.848 3.056 1.00 0.00 C ATOM 2314 OD1 ASN A 148 17.400 -14.819 3.621 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.479 -13.991 1.914 1.00 0.00 N ATOM 0 H ASN A 148 18.121 -11.475 6.089 1.00 0.00 H new ATOM 0 HA ASN A 148 19.831 -12.770 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.965 -12.452 4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.419 -11.736 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.571 -14.917 1.497 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.868 -13.177 1.439 1.00 0.00 H new ATOM 2322 N PRO A 149 20.593 -10.632 2.997 1.00 0.00 N ATOM 2323 CA PRO A 149 21.192 -9.405 2.364 1.00 0.00 C ATOM 2324 C PRO A 149 20.116 -8.602 1.626 1.00 0.00 C ATOM 2325 O PRO A 149 19.974 -7.411 1.823 1.00 0.00 O ATOM 2326 CB PRO A 149 22.250 -9.885 1.373 1.00 0.00 C ATOM 2327 CG PRO A 149 22.394 -11.383 1.542 1.00 0.00 C ATOM 2328 CD PRO A 149 21.471 -11.811 2.676 1.00 0.00 C ATOM 0 HA PRO A 149 21.628 -8.757 3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 149 21.956 -9.642 0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.201 -9.386 1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.131 -11.899 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.427 -11.645 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 149 20.870 -12.671 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.048 -12.112 3.550 1.00 0.00 H new ATOM 2336 N ALA A 150 19.376 -9.240 0.760 1.00 0.00 N ATOM 2337 CA ALA A 150 18.331 -8.508 -0.012 1.00 0.00 C ATOM 2338 C ALA A 150 17.082 -8.294 0.846 1.00 0.00 C ATOM 2339 O ALA A 150 16.337 -7.356 0.635 1.00 0.00 O ATOM 2340 CB ALA A 150 17.959 -9.318 -1.255 1.00 0.00 C ATOM 0 H ALA A 150 19.450 -10.236 0.554 1.00 0.00 H new ATOM 0 HA ALA A 150 18.727 -7.536 -0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.195 -8.785 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 150 18.843 -9.455 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.573 -10.292 -0.953 1.00 0.00 H new ATOM 2346 N LEU A 151 16.829 -9.153 1.800 1.00 0.00 N ATOM 2347 CA LEU A 151 15.610 -8.982 2.645 1.00 0.00 C ATOM 2348 C LEU A 151 15.776 -7.794 3.605 1.00 0.00 C ATOM 2349 O LEU A 151 14.873 -7.468 4.352 1.00 0.00 O ATOM 2350 CB LEU A 151 15.354 -10.258 3.455 1.00 0.00 C ATOM 2351 CG LEU A 151 14.917 -11.399 2.525 1.00 0.00 C ATOM 2352 CD1 LEU A 151 14.598 -12.642 3.361 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.664 -10.991 1.739 1.00 0.00 C ATOM 0 H LEU A 151 17.409 -9.960 2.029 1.00 0.00 H new ATOM 0 HA LEU A 151 14.762 -8.788 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.258 -10.544 3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.583 -10.074 4.203 1.00 0.00 H new ATOM 0 HG LEU A 151 15.726 -11.615 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.287 -13.453 2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.486 -12.945 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 151 13.793 -12.414 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.364 -11.808 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 151 12.855 -10.768 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.882 -10.107 1.140 1.00 0.00 H new ATOM 2365 N THR A 152 16.904 -7.131 3.587 1.00 0.00 N ATOM 2366 CA THR A 152 17.087 -5.956 4.489 1.00 0.00 C ATOM 2367 C THR A 152 16.240 -4.807 3.942 1.00 0.00 C ATOM 2368 O THR A 152 16.024 -4.716 2.748 1.00 0.00 O ATOM 2369 CB THR A 152 18.564 -5.547 4.506 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.365 -6.687 4.786 1.00 0.00 O ATOM 2371 CG2 THR A 152 18.798 -4.481 5.580 1.00 0.00 C ATOM 0 H THR A 152 17.701 -7.351 2.990 1.00 0.00 H new ATOM 0 HA THR A 152 16.780 -6.203 5.505 1.00 0.00 H new ATOM 0 HB THR A 152 18.835 -5.138 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 152 19.673 -7.085 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.850 -4.195 5.586 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.186 -3.606 5.363 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.525 -4.882 6.556 1.00 0.00 H new ATOM 2379 N HIS A 153 15.750 -3.928 4.780 1.00 0.00 N ATOM 2380 CA HIS A 153 14.918 -2.811 4.239 1.00 0.00 C ATOM 2381 C HIS A 153 14.720 -1.711 5.282 1.00 0.00 C ATOM 2382 O HIS A 153 15.033 -1.870 6.446 1.00 0.00 O ATOM 2383 CB HIS A 153 13.554 -3.356 3.806 1.00 0.00 C ATOM 2384 CG HIS A 153 12.952 -4.178 4.913 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.490 -5.392 5.314 1.00 0.00 N ATOM 2386 CD2 HIS A 153 11.853 -3.975 5.710 1.00 0.00 C ATOM 2387 CE1 HIS A 153 12.722 -5.867 6.311 1.00 0.00 C ATOM 2388 NE2 HIS A 153 11.710 -5.043 6.591 1.00 0.00 N ATOM 0 H HIS A 153 15.885 -3.933 5.791 1.00 0.00 H new ATOM 0 HA HIS A 153 15.438 -2.380 3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.888 -2.531 3.551 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.665 -3.965 2.909 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.318 -5.843 4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.199 -3.117 5.661 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.902 -6.801 6.822 1.00 0.00 H new ATOM 2396 N THR A 154 14.190 -0.594 4.857 1.00 0.00 N ATOM 2397 CA THR A 154 13.951 0.543 5.790 1.00 0.00 C ATOM 2398 C THR A 154 12.524 1.062 5.597 1.00 0.00 C ATOM 2399 O THR A 154 11.954 0.942 4.532 1.00 0.00 O ATOM 2400 CB THR A 154 14.941 1.667 5.472 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.214 1.106 5.182 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.057 2.610 6.670 1.00 0.00 C ATOM 0 H THR A 154 13.910 -0.421 3.892 1.00 0.00 H new ATOM 0 HA THR A 154 14.085 0.210 6.819 1.00 0.00 H new ATOM 0 HB THR A 154 14.584 2.229 4.609 1.00 0.00 H new ATOM 0 HG1 THR A 154 16.849 1.824 4.976 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.763 3.408 6.438 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.080 3.042 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.411 2.054 7.538 1.00 0.00 H new ATOM 2410 N TYR A 155 11.944 1.642 6.615 1.00 0.00 N ATOM 2411 CA TYR A 155 10.556 2.175 6.481 1.00 0.00 C ATOM 2412 C TYR A 155 10.595 3.703 6.555 1.00 0.00 C ATOM 2413 O TYR A 155 11.134 4.267 7.485 1.00 0.00 O ATOM 2414 CB TYR A 155 9.687 1.648 7.625 1.00 0.00 C ATOM 2415 CG TYR A 155 9.681 0.139 7.621 1.00 0.00 C ATOM 2416 CD1 TYR A 155 8.900 -0.557 6.691 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.448 -0.564 8.558 1.00 0.00 C ATOM 2418 CE1 TYR A 155 8.885 -1.957 6.699 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.434 -1.964 8.564 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.652 -2.660 7.635 1.00 0.00 C ATOM 2421 OH TYR A 155 9.633 -4.039 7.646 1.00 0.00 O ATOM 0 H TYR A 155 12.371 1.770 7.533 1.00 0.00 H new ATOM 0 HA TYR A 155 10.139 1.855 5.526 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.066 2.015 8.579 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.669 2.023 7.521 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.309 -0.014 5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.050 -0.027 9.276 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.281 -2.495 5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.027 -2.507 9.285 1.00 0.00 H new ATOM 0 HH TYR A 155 10.545 -4.378 7.761 1.00 0.00 H new ATOM 2431 N GLU A 156 10.032 4.379 5.588 1.00 0.00 N ATOM 2432 CA GLU A 156 10.045 5.871 5.618 1.00 0.00 C ATOM 2433 C GLU A 156 8.609 6.396 5.694 1.00 0.00 C ATOM 2434 O GLU A 156 7.773 6.062 4.878 1.00 0.00 O ATOM 2435 CB GLU A 156 10.713 6.404 4.348 1.00 0.00 C ATOM 2436 CG GLU A 156 12.074 5.726 4.152 1.00 0.00 C ATOM 2437 CD GLU A 156 13.171 6.790 4.076 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.018 7.717 3.297 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.147 6.659 4.797 1.00 0.00 O ATOM 0 H GLU A 156 9.565 3.964 4.781 1.00 0.00 H new ATOM 0 HA GLU A 156 10.602 6.208 6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.075 6.216 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.842 7.484 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.273 5.042 4.977 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.067 5.131 3.239 1.00 0.00 H new ATOM 2446 N VAL A 157 8.319 7.221 6.667 1.00 0.00 N ATOM 2447 CA VAL A 157 6.939 7.778 6.797 1.00 0.00 C ATOM 2448 C VAL A 157 6.982 9.280 6.504 1.00 0.00 C ATOM 2449 O VAL A 157 7.731 10.014 7.118 1.00 0.00 O ATOM 2450 CB VAL A 157 6.423 7.552 8.222 1.00 0.00 C ATOM 2451 CG1 VAL A 157 4.914 7.802 8.264 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.713 6.110 8.654 1.00 0.00 C ATOM 0 H VAL A 157 8.980 7.534 7.378 1.00 0.00 H new ATOM 0 HA VAL A 157 6.274 7.280 6.092 1.00 0.00 H new ATOM 0 HB VAL A 157 6.926 8.241 8.901 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.547 7.641 9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.707 8.828 7.961 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.412 7.115 7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.345 5.953 9.668 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.213 5.419 7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.788 5.931 8.627 1.00 0.00 H new ATOM 2462 N TRP A 158 6.196 9.746 5.569 1.00 0.00 N ATOM 2463 CA TRP A 158 6.219 11.203 5.243 1.00 0.00 C ATOM 2464 C TRP A 158 4.881 11.856 5.585 1.00 0.00 C ATOM 2465 O TRP A 158 3.878 11.199 5.771 1.00 0.00 O ATOM 2466 CB TRP A 158 6.478 11.390 3.748 1.00 0.00 C ATOM 2467 CG TRP A 158 7.793 10.787 3.378 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.107 9.476 3.484 1.00 0.00 C ATOM 2469 CD2 TRP A 158 8.971 11.449 2.837 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.406 9.291 3.044 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.980 10.479 2.635 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.259 12.785 2.506 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.232 10.822 2.123 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.517 13.134 1.990 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.501 12.155 1.799 1.00 0.00 C ATOM 0 H TRP A 158 5.544 9.186 5.020 1.00 0.00 H new ATOM 0 HA TRP A 158 7.010 11.670 5.830 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.680 10.923 3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.473 12.451 3.500 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.452 8.700 3.852 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.881 8.389 3.024 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.508 13.547 2.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.987 10.064 1.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.728 14.163 1.739 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.467 12.430 1.402 1.00 0.00 H new ATOM 2486 N GLN A 159 4.869 13.160 5.634 1.00 0.00 N ATOM 2487 CA GLN A 159 3.614 13.905 5.925 1.00 0.00 C ATOM 2488 C GLN A 159 3.553 15.109 4.983 1.00 0.00 C ATOM 2489 O GLN A 159 4.569 15.708 4.677 1.00 0.00 O ATOM 2490 CB GLN A 159 3.624 14.386 7.380 1.00 0.00 C ATOM 2491 CG GLN A 159 3.381 13.197 8.316 1.00 0.00 C ATOM 2492 CD GLN A 159 2.249 13.533 9.291 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.192 13.973 8.884 1.00 0.00 O ATOM 2494 NE2 GLN A 159 2.428 13.342 10.570 1.00 0.00 N ATOM 0 H GLN A 159 5.688 13.748 5.482 1.00 0.00 H new ATOM 0 HA GLN A 159 2.746 13.262 5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.580 14.855 7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.853 15.142 7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.123 12.311 7.736 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.292 12.963 8.867 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.315 12.973 10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.680 13.562 11.228 1.00 0.00 H new ATOM 2503 N LYS A 160 2.390 15.467 4.502 1.00 0.00 N ATOM 2504 CA LYS A 160 2.296 16.626 3.570 1.00 0.00 C ATOM 2505 C LYS A 160 2.478 17.933 4.345 1.00 0.00 C ATOM 2506 O LYS A 160 1.810 18.182 5.329 1.00 0.00 O ATOM 2507 CB LYS A 160 0.919 16.617 2.898 1.00 0.00 C ATOM 2508 CG LYS A 160 0.811 17.784 1.910 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.568 18.437 2.038 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.596 19.338 3.275 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.045 18.550 4.459 1.00 0.00 N ATOM 0 H LYS A 160 1.505 15.007 4.715 1.00 0.00 H new ATOM 0 HA LYS A 160 3.077 16.549 2.814 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.766 15.672 2.376 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.136 16.695 3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.592 18.517 2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.963 17.427 0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.789 19.021 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.339 17.670 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.395 19.754 3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.269 20.179 3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.627 19.152 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.607 17.735 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.215 18.213 4.987 1.00 0.00 H new ATOM 2525 N LYS A 161 3.381 18.768 3.904 1.00 0.00 N ATOM 2526 CA LYS A 161 3.614 20.060 4.608 1.00 0.00 C ATOM 2527 C LYS A 161 2.801 21.167 3.932 1.00 0.00 C ATOM 2528 O LYS A 161 2.213 20.971 2.886 1.00 0.00 O ATOM 2529 CB LYS A 161 5.101 20.413 4.543 1.00 0.00 C ATOM 2530 CG LYS A 161 5.928 19.244 5.082 1.00 0.00 C ATOM 2531 CD LYS A 161 5.915 19.271 6.612 1.00 0.00 C ATOM 2532 CE LYS A 161 5.720 17.851 7.151 1.00 0.00 C ATOM 2533 NZ LYS A 161 5.600 17.893 8.637 1.00 0.00 N ATOM 0 H LYS A 161 3.968 18.610 3.085 1.00 0.00 H new ATOM 0 HA LYS A 161 3.304 19.966 5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.389 20.632 3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.298 21.312 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.520 18.300 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.952 19.310 4.715 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.850 19.687 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.113 19.919 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.825 17.406 6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.562 17.222 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.468 16.928 9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.466 18.301 9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.783 18.479 8.903 1.00 0.00 H new ATOM 2547 N ALA A 162 2.765 22.330 4.526 1.00 0.00 N ATOM 2548 CA ALA A 162 1.994 23.456 3.925 1.00 0.00 C ATOM 2549 C ALA A 162 2.957 24.566 3.501 1.00 0.00 C ATOM 2550 O ALA A 162 3.769 24.964 4.320 1.00 0.00 O ATOM 2551 CB ALA A 162 1.004 24.004 4.955 1.00 0.00 C ATOM 2552 OXT ALA A 162 2.866 24.999 2.364 1.00 0.00 O ATOM 0 H ALA A 162 3.237 22.549 5.403 1.00 0.00 H new ATOM 0 HA ALA A 162 1.448 23.097 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 162 0.440 24.827 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 162 0.317 23.213 5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 162 1.549 24.363 5.828 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 PA NDP A 168 -3.532 -3.349 -8.997 1.00 0.00 P HETATM 2560 O1A NDP A 168 -3.536 -4.462 -8.026 1.00 0.00 O HETATM 2561 O2A NDP A 168 -2.975 -2.057 -8.550 1.00 0.00 O HETATM 2562 O5B NDP A 168 -4.962 -3.160 -9.673 1.00 0.00 O HETATM 2563 C5B NDP A 168 -5.921 -2.241 -9.120 1.00 0.00 C HETATM 2564 C4B NDP A 168 -7.312 -2.573 -9.606 1.00 0.00 C HETATM 2565 O4B NDP A 168 -8.288 -1.871 -8.795 1.00 0.00 O HETATM 2566 C3B NDP A 168 -7.624 -2.159 -11.034 1.00 0.00 C HETATM 2567 O3B NDP A 168 -7.198 -3.158 -11.966 1.00 0.00 O HETATM 2568 C2B NDP A 168 -9.142 -2.026 -11.008 1.00 0.00 C HETATM 2569 O2B NDP A 168 -9.822 -3.253 -11.173 1.00 0.00 O HETATM 2570 C1B NDP A 168 -9.377 -1.463 -9.604 1.00 0.00 C HETATM 2571 N9A NDP A 168 -9.445 -0.004 -9.564 1.00 0.00 N HETATM 2572 C8A NDP A 168 -8.396 0.882 -9.562 1.00 0.00 C HETATM 2573 N7A NDP A 168 -8.765 2.139 -9.519 1.00 0.00 N HETATM 2574 C5A NDP A 168 -10.151 2.078 -9.488 1.00 0.00 C HETATM 2575 C6A NDP A 168 -11.145 3.076 -9.435 1.00 0.00 C HETATM 2576 N6A NDP A 168 -10.879 4.384 -9.402 1.00 0.00 N HETATM 2577 N1A NDP A 168 -12.437 2.677 -9.416 1.00 0.00 N HETATM 2578 C2A NDP A 168 -12.704 1.364 -9.449 1.00 0.00 C HETATM 2579 N3A NDP A 168 -11.860 0.333 -9.500 1.00 0.00 N HETATM 2580 C4A NDP A 168 -10.584 0.764 -9.517 1.00 0.00 C HETATM 2581 O3 NDP A 168 -2.707 -3.830 -10.341 1.00 0.00 O HETATM 2582 PN NDP A 168 -1.234 -3.482 -10.997 1.00 0.00 P HETATM 2583 O1N NDP A 168 -0.984 -4.425 -12.105 1.00 0.00 O HETATM 2584 O2N NDP A 168 -1.192 -2.039 -11.306 1.00 0.00 O HETATM 2585 O5D NDP A 168 -0.344 -3.831 -9.723 1.00 0.00 O HETATM 2586 C5D NDP A 168 -0.735 -4.879 -8.818 1.00 0.00 C HETATM 2587 C4D NDP A 168 0.477 -5.665 -8.372 1.00 0.00 C HETATM 2588 O4D NDP A 168 1.416 -4.783 -7.702 1.00 0.00 O HETATM 2589 C3D NDP A 168 0.220 -6.768 -7.358 1.00 0.00 C HETATM 2590 O3D NDP A 168 -0.206 -7.970 -8.008 1.00 0.00 O HETATM 2591 C2D NDP A 168 1.593 -6.943 -6.719 1.00 0.00 C HETATM 2592 O2D NDP A 168 2.477 -7.767 -7.481 1.00 0.00 O HETATM 2593 C1D NDP A 168 2.104 -5.500 -6.690 1.00 0.00 C HETATM 2594 N1N NDP A 168 1.897 -4.817 -5.413 1.00 0.00 N HETATM 2595 C2N NDP A 168 2.734 -4.070 -4.703 1.00 0.00 C HETATM 2596 C3N NDP A 168 2.487 -3.470 -3.584 1.00 0.00 C HETATM 2597 C7N NDP A 168 3.666 -2.814 -3.106 1.00 0.00 C HETATM 2598 O7N NDP A 168 3.283 -2.257 -1.978 1.00 0.00 O HETATM 2599 N7N NDP A 168 4.916 -2.744 -3.623 1.00 0.00 N HETATM 2600 C4N NDP A 168 1.111 -3.606 -3.005 1.00 0.00 C HETATM 2601 C5N NDP A 168 0.146 -4.404 -3.711 1.00 0.00 C HETATM 2602 C6N NDP A 168 0.454 -5.049 -4.916 1.00 0.00 C HETATM 2603 P2B NDP A 168 -10.560 -3.835 -12.553 1.00 0.00 P HETATM 2604 O1X NDP A 168 -11.769 -4.568 -11.852 1.00 0.00 O HETATM 2605 O2X NDP A 168 -11.049 -2.527 -13.175 1.00 0.00 O HETATM 2606 O3X NDP A 168 -9.531 -4.871 -13.000 1.00 0.00 O HETATM 0 HO3N NDP A 168 0.475 -8.665 -7.890 1.00 0.00 H new HETATM 0 HO3A NDP A 168 -6.458 -2.808 -12.505 1.00 0.00 H new HETATM 0 HO2N NDP A 168 2.403 -8.695 -7.176 1.00 0.00 H new HETATM 0 H72N NDP A 168 5.642 -2.221 -3.133 1.00 0.00 H new HETATM 0 H71N NDP A 168 5.131 -3.215 -4.502 1.00 0.00 H new HETATM 0 H62A NDP A 168 -11.643 5.059 -9.364 1.00 0.00 H new HETATM 0 H61A NDP A 168 -9.912 4.708 -9.415 1.00 0.00 H new HETATM 0 H52N NDP A 168 -1.239 -4.451 -7.951 1.00 0.00 H new HETATM 0 H52A NDP A 168 -5.890 -2.285 -8.031 1.00 0.00 H new HETATM 0 H51N NDP A 168 -1.448 -5.543 -9.306 1.00 0.00 H new HETATM 0 H51A NDP A 168 -5.663 -1.221 -9.406 1.00 0.00 H new HETATM 0 H42N NDP A 168 1.213 -4.020 -2.002 1.00 0.00 H new HETATM 0 H41N NDP A 168 0.697 -2.604 -2.896 1.00 0.00 H new HETATM 0 H8A NDP A 168 -7.352 0.569 -9.593 1.00 0.00 H new HETATM 0 H6N NDP A 168 -0.265 -5.663 -5.457 1.00 0.00 H new HETATM 0 H5N NDP A 168 -0.856 -4.511 -3.296 1.00 0.00 H new HETATM 0 H4D NDP A 168 0.837 -6.112 -9.299 1.00 0.00 H new HETATM 0 H4B NDP A 168 -7.359 -3.660 -9.540 1.00 0.00 H new HETATM 0 H3D NDP A 168 -0.568 -6.534 -6.642 1.00 0.00 H new HETATM 0 H3B NDP A 168 -7.116 -1.248 -11.349 1.00 0.00 H new HETATM 0 H2N NDP A 168 3.739 -3.949 -5.107 1.00 0.00 H new HETATM 0 H2D NDP A 168 1.539 -7.441 -5.751 1.00 0.00 H new HETATM 0 H2B NDP A 168 -9.519 -1.412 -11.826 1.00 0.00 H new HETATM 0 H2A NDP A 168 -13.762 1.102 -9.432 1.00 0.00 H new HETATM 0 H1D NDP A 168 3.182 -5.534 -6.848 1.00 0.00 H new HETATM 0 H1B NDP A 168 -10.338 -1.839 -9.254 1.00 0.00 H new HETATM 2633 N1 TRR A 170 3.755 -4.685 1.513 1.00 0.00 N HETATM 2634 C2 TRR A 170 3.734 -3.335 1.781 1.00 0.00 C HETATM 2635 N2 TRR A 170 4.833 -2.732 2.353 1.00 0.00 N HETATM 2636 N3 TRR A 170 2.615 -2.589 1.477 1.00 0.00 N HETATM 2637 C4 TRR A 170 1.513 -3.192 0.905 1.00 0.00 C HETATM 2638 N4 TRR A 170 0.399 -2.446 0.603 1.00 0.00 N HETATM 2639 C5 TRR A 170 1.530 -4.552 0.633 1.00 0.00 C HETATM 2640 C6 TRR A 170 2.663 -5.296 0.942 1.00 0.00 C HETATM 2641 C7 TRR A 170 0.325 -5.210 0.008 1.00 0.00 C HETATM 2642 C11 TRR A 170 0.330 -6.709 0.133 1.00 0.00 C HETATM 2643 C12 TRR A 170 0.715 -7.495 -0.951 1.00 0.00 C HETATM 2644 C13 TRR A 170 0.721 -8.892 -0.836 1.00 0.00 C HETATM 2645 C14 TRR A 170 0.342 -9.490 0.365 1.00 0.00 C HETATM 2646 C15 TRR A 170 -0.044 -8.704 1.451 1.00 0.00 C HETATM 2647 C16 TRR A 170 -0.049 -7.308 1.332 1.00 0.00 C HETATM 2648 O13 TRR A 170 1.101 -9.694 -1.910 1.00 0.00 O HETATM 2649 O14 TRR A 170 0.351 -10.863 0.480 1.00 0.00 O HETATM 2650 O15 TRR A 170 -0.420 -9.321 2.643 1.00 0.00 O HETATM 2651 C17 TRR A 170 1.478 -9.086 -3.118 1.00 0.00 C HETATM 2652 C18 TRR A 170 1.557 -11.478 0.843 1.00 0.00 C HETATM 2653 C19 TRR A 170 -0.806 -8.523 3.735 1.00 0.00 C HETATM 0 H193 TRR A 170 0.019 -7.868 4.016 1.00 0.00 H new HETATM 0 H192 TRR A 170 -1.670 -7.920 3.457 1.00 0.00 H new HETATM 0 H191 TRR A 170 -1.066 -9.162 4.579 1.00 0.00 H new HETATM 0 H183 TRR A 170 2.321 -11.248 0.100 1.00 0.00 H new HETATM 0 H182 TRR A 170 1.876 -11.107 1.817 1.00 0.00 H new HETATM 0 H181 TRR A 170 1.414 -12.557 0.895 1.00 0.00 H new HETATM 0 H173 TRR A 170 0.647 -8.494 -3.502 1.00 0.00 H new HETATM 0 H172 TRR A 170 2.337 -8.437 -2.946 1.00 0.00 H new HETATM 0 H171 TRR A 170 1.743 -9.854 -3.845 1.00 0.00 H new HETATM 0 H72 TRR A 170 -0.578 -4.817 0.476 1.00 0.00 H new HETATM 0 H71 TRR A 170 0.280 -4.941 -1.047 1.00 0.00 H new HETATM 0 H6 TRR A 170 2.686 -6.365 0.731 1.00 0.00 H new HETATM 0 H42 TRR A 170 -0.415 -2.893 0.180 1.00 0.00 H new HETATM 0 H41 TRR A 170 0.386 -1.446 0.802 1.00 0.00 H new HETATM 0 H22 TRR A 170 4.820 -1.732 2.552 1.00 0.00 H new HETATM 0 H21 TRR A 170 5.660 -3.286 2.577 1.00 0.00 H new HETATM 0 H16 TRR A 170 -0.350 -6.690 2.178 1.00 0.00 H new HETATM 0 H12 TRR A 170 1.011 -7.024 -1.888 1.00 0.00 H new HETATM 0 H1 TRR A 170 4.584 -5.235 1.739 1.00 0.00 H new