USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 THR OG1 : rot 180:sc= -1.22 USER MOD Set 1.2: A 159 GLN : amide:sc= -1.36 K(o=-2.6,f=-3.5) USER MOD Set 2.1: A 39 MET CE :methyl -128:sc= -0.662 (180deg=-1.07) USER MOD Set 2.2: A 59 ASN : amide:sc= -0.553 X(o=-1.2,f=-1.2) USER MOD Set 3.1: A 7 GLN : amide:sc= -3.07 X(o=-3.1,f=-2.7!) USER MOD Set 3.2: A 128 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Single : A 1 THR N :NH3+ 153:sc= 0.216 (180deg=0.0175) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-0.55) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 28 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.11) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -4:sc= 1.07 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -80:sc= -0.517 USER MOD Single : A 46 TYR OH : rot 120:sc= -0.162 USER MOD Single : A 48 SER OG : rot 180:sc= -0.566 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -150:sc= -0.154 USER MOD Single : A 63 THR OG1 : rot 109:sc= 0.158 USER MOD Single : A 64 HIS : no HD1:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-4.7!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.643 X(o=-0.64,f=-0.38) USER MOD Single : A 89 HIS : no HD1:sc= -1.43! K(o=-1.4!,f=-0.38) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.145) USER MOD Single : A 116 THR OG1 : rot 150:sc= -1.5 USER MOD Single : A 121 SER OG : rot 20:sc= 0.0689 USER MOD Single : A 126 THR OG1 : rot -95:sc= 0.843 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.3!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 147:sc= 0.227 (180deg=0.00745) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.6!) USER MOD Single : A 152 THR OG1 : rot -160:sc= -1.08 USER MOD Single : A 153 HIS : no HD1:sc= -4.27! X(o=-4.3!,f=-4.3) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 167:sc= 1.04 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.968 -4.544 4.123 1.00 1.00 N ATOM 2 CA THR A 1 -10.824 -3.763 4.653 1.00 1.00 C ATOM 3 C THR A 1 -9.484 -4.394 4.260 1.00 1.00 C ATOM 4 O THR A 1 -9.233 -5.572 4.539 1.00 1.00 O ATOM 5 CB THR A 1 -10.939 -3.689 6.175 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.282 -3.522 6.570 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.142 -2.562 6.779 1.00 1.00 C ATOM 0 H1 THR A 1 -12.797 -4.403 4.735 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.190 -4.223 3.159 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.720 -5.554 4.103 1.00 1.00 H new ATOM 0 HA THR A 1 -10.855 -2.762 4.223 1.00 1.00 H new ATOM 0 HB THR A 1 -10.536 -4.634 6.539 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.332 -3.479 7.548 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.268 -2.567 7.862 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.087 -2.691 6.536 1.00 1.00 H new ATOM 0 HG23 THR A 1 -10.493 -1.612 6.377 1.00 1.00 H new ATOM 17 N ALA A 2 -8.631 -3.609 3.605 1.00 1.00 N ATOM 18 CA ALA A 2 -7.323 -4.088 3.174 1.00 1.00 C ATOM 19 C ALA A 2 -6.290 -2.963 3.154 1.00 1.00 C ATOM 20 O ALA A 2 -6.617 -1.790 2.939 1.00 1.00 O ATOM 21 CB ALA A 2 -7.439 -4.716 1.803 1.00 1.00 C ATOM 0 H ALA A 2 -8.824 -2.637 3.362 1.00 1.00 H new ATOM 0 HA ALA A 2 -6.981 -4.835 3.891 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.460 -5.073 1.483 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.136 -5.553 1.844 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.805 -3.974 1.093 1.00 1.00 H new ATOM 27 N PHE A 3 -5.035 -3.335 3.365 1.00 1.00 N ATOM 28 CA PHE A 3 -3.945 -2.367 3.364 1.00 1.00 C ATOM 29 C PHE A 3 -3.006 -2.645 2.190 1.00 1.00 C ATOM 30 O PHE A 3 -2.642 -3.792 1.935 1.00 1.00 O ATOM 31 CB PHE A 3 -3.157 -2.399 4.674 1.00 1.00 C ATOM 32 CG PHE A 3 -3.973 -2.080 5.903 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.221 -1.485 5.800 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.480 -2.379 7.163 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.962 -1.195 6.929 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.216 -2.090 8.297 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.458 -1.497 8.180 1.00 1.00 C ATOM 0 H PHE A 3 -4.746 -4.298 3.539 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.382 -1.374 3.261 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.715 -3.388 4.793 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.334 -1.688 4.605 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.619 -1.245 4.825 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.510 -2.843 7.260 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.934 -0.733 6.834 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.820 -2.328 9.273 1.00 1.00 H new ATOM 0 HZ PHE A 3 -6.034 -1.270 9.065 1.00 1.00 H new ATOM 47 N LEU A 4 -2.632 -1.584 1.482 1.00 1.00 N ATOM 48 CA LEU A 4 -1.733 -1.706 0.337 1.00 1.00 C ATOM 49 C LEU A 4 -0.371 -1.101 0.632 1.00 1.00 C ATOM 50 O LEU A 4 -0.267 0.067 1.010 1.00 1.00 O ATOM 51 CB LEU A 4 -2.356 -1.022 -0.882 1.00 1.00 C ATOM 52 CG LEU A 4 -1.425 -0.839 -2.074 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.214 -0.927 -3.372 1.00 1.00 C ATOM 54 CD2 LEU A 4 -0.690 0.495 -1.974 1.00 1.00 C ATOM 0 H LEU A 4 -2.936 -0.631 1.680 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.589 -2.766 0.130 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -3.220 -1.605 -1.203 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.727 -0.043 -0.578 1.00 1.00 H new ATOM 0 HG LEU A 4 -0.682 -1.637 -2.068 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -1.539 -0.795 -4.218 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.695 -1.903 -3.440 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.974 -0.146 -3.389 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -0.029 0.611 -2.833 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -1.414 1.309 -1.961 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -0.101 0.518 -1.057 1.00 1.00 H new ATOM 66 N TRP A 5 0.681 -1.902 0.450 1.00 1.00 N ATOM 67 CA TRP A 5 2.055 -1.447 0.692 1.00 1.00 C ATOM 68 C TRP A 5 3.039 -2.146 -0.237 1.00 1.00 C ATOM 69 O TRP A 5 2.747 -3.207 -0.779 1.00 1.00 O ATOM 70 CB TRP A 5 2.448 -1.710 2.146 1.00 1.00 C ATOM 71 CG TRP A 5 2.887 -3.117 2.401 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.150 -3.618 2.258 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.073 -4.205 2.852 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.168 -4.950 2.591 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.907 -5.333 2.959 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.718 -4.336 3.178 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.434 -6.573 3.376 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.249 -5.570 3.592 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.106 -6.673 3.687 1.00 1.00 C ATOM 0 H TRP A 5 0.609 -2.870 0.136 1.00 1.00 H new ATOM 0 HA TRP A 5 2.093 -0.376 0.492 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.253 -1.030 2.425 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.600 -1.480 2.791 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.008 -3.050 1.931 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.988 -5.556 2.568 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.051 -3.489 3.108 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.092 -7.426 3.451 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.795 -5.684 3.846 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.710 -7.623 4.013 1.00 1.00 H new ATOM 90 N ALA A 6 4.218 -1.547 -0.395 1.00 1.00 N ATOM 91 CA ALA A 6 5.249 -2.114 -1.248 1.00 1.00 C ATOM 92 C ALA A 6 6.574 -2.233 -0.487 1.00 1.00 C ATOM 93 O ALA A 6 6.914 -1.371 0.321 1.00 1.00 O ATOM 94 CB ALA A 6 5.427 -1.258 -2.503 1.00 1.00 C ATOM 0 H ALA A 6 4.478 -0.671 0.058 1.00 1.00 H new ATOM 0 HA ALA A 6 4.938 -3.114 -1.550 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.202 -1.694 -3.134 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.488 -1.222 -3.055 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.718 -0.248 -2.216 1.00 1.00 H new ATOM 100 N GLN A 7 7.304 -3.313 -0.739 1.00 1.00 N ATOM 101 CA GLN A 7 8.573 -3.548 -0.065 1.00 1.00 C ATOM 102 C GLN A 7 9.600 -4.153 -1.014 1.00 1.00 C ATOM 103 O GLN A 7 9.247 -4.850 -1.975 1.00 1.00 O ATOM 104 CB GLN A 7 8.321 -4.477 1.145 1.00 1.00 C ATOM 105 CG GLN A 7 9.566 -5.005 1.827 1.00 1.00 C ATOM 106 CD GLN A 7 9.725 -6.504 1.694 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.163 -7.174 2.628 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.383 -7.038 0.527 1.00 1.00 N ATOM 0 H GLN A 7 7.038 -4.039 -1.405 1.00 1.00 H new ATOM 0 HA GLN A 7 8.982 -2.598 0.279 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.726 -3.935 1.880 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.722 -5.325 0.813 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.442 -4.514 1.403 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.534 -4.741 2.884 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.024 -6.444 -0.220 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.479 -8.042 0.378 1.00 1.00 H new ATOM 117 N ASP A 8 10.866 -3.896 -0.735 1.00 1.00 N ATOM 118 CA ASP A 8 11.970 -4.410 -1.542 1.00 1.00 C ATOM 119 C ASP A 8 12.144 -5.901 -1.294 1.00 1.00 C ATOM 120 O ASP A 8 11.819 -6.410 -0.221 1.00 1.00 O ATOM 121 CB ASP A 8 13.265 -3.685 -1.193 1.00 1.00 C ATOM 122 CG ASP A 8 14.258 -3.742 -2.325 1.00 1.00 C ATOM 123 OD1 ASP A 8 14.928 -4.785 -2.473 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.361 -2.748 -3.077 1.00 1.00 O ATOM 0 H ASP A 8 11.163 -3.325 0.057 1.00 1.00 H new ATOM 0 HA ASP A 8 11.738 -4.240 -2.593 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.046 -2.645 -0.953 1.00 1.00 H new ATOM 0 HB3 ASP A 8 13.704 -4.133 -0.301 1.00 1.00 H new ATOM 129 N ARG A 9 12.657 -6.608 -2.292 1.00 1.00 N ATOM 130 CA ARG A 9 12.868 -8.043 -2.182 1.00 1.00 C ATOM 131 C ARG A 9 13.849 -8.368 -1.060 1.00 1.00 C ATOM 132 O ARG A 9 13.645 -9.315 -0.304 1.00 1.00 O ATOM 133 CB ARG A 9 13.355 -8.633 -3.516 1.00 1.00 C ATOM 134 CG ARG A 9 14.623 -7.987 -4.042 1.00 1.00 C ATOM 135 CD ARG A 9 15.230 -8.820 -5.162 1.00 1.00 C ATOM 136 NE ARG A 9 14.227 -9.416 -6.039 1.00 1.00 N ATOM 137 CZ ARG A 9 14.495 -10.389 -6.909 1.00 1.00 C ATOM 138 NH1 ARG A 9 15.715 -10.911 -6.983 1.00 1.00 N ATOM 139 NH2 ARG A 9 13.540 -10.846 -7.705 1.00 1.00 N ATOM 0 H ARG A 9 12.935 -6.209 -3.189 1.00 1.00 H new ATOM 0 HA ARG A 9 11.910 -8.501 -1.938 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.528 -9.702 -3.389 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.566 -8.524 -4.261 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.401 -6.985 -4.408 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.344 -7.878 -3.232 1.00 1.00 H new ATOM 0 HD2 ARG A 9 15.895 -8.192 -5.755 1.00 1.00 H new ATOM 0 HD3 ARG A 9 15.841 -9.611 -4.728 1.00 1.00 H new ATOM 0 HE ARG A 9 13.269 -9.069 -5.983 1.00 1.00 H new ATOM 0 HH11 ARG A 9 16.455 -10.567 -6.371 1.00 1.00 H new ATOM 0 HH12 ARG A 9 15.911 -11.656 -7.652 1.00 1.00 H new ATOM 0 HH21 ARG A 9 12.600 -10.453 -7.652 1.00 1.00 H new ATOM 0 HH22 ARG A 9 13.744 -11.591 -8.371 1.00 1.00 H new ATOM 153 N ASP A 10 14.909 -7.581 -0.952 1.00 1.00 N ATOM 154 CA ASP A 10 15.914 -7.799 0.078 1.00 1.00 C ATOM 155 C ASP A 10 15.298 -7.677 1.472 1.00 1.00 C ATOM 156 O ASP A 10 15.564 -8.512 2.349 1.00 1.00 O ATOM 157 CB ASP A 10 17.063 -6.793 -0.082 1.00 1.00 C ATOM 158 CG ASP A 10 18.251 -7.136 0.804 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.539 -8.341 0.958 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.892 -6.205 1.335 1.00 1.00 O ATOM 0 H ASP A 10 15.096 -6.787 -1.564 1.00 1.00 H new ATOM 0 HA ASP A 10 16.308 -8.809 -0.036 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.383 -6.771 -1.124 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.705 -5.793 0.163 1.00 1.00 H new ATOM 165 N GLY A 11 14.480 -6.652 1.675 1.00 1.00 N ATOM 166 CA GLY A 11 13.834 -6.467 2.970 1.00 1.00 C ATOM 167 C GLY A 11 13.840 -5.021 3.426 1.00 1.00 C ATOM 168 O GLY A 11 14.164 -4.719 4.575 1.00 1.00 O ATOM 0 H GLY A 11 14.250 -5.947 0.974 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.805 -6.821 2.912 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.340 -7.081 3.715 1.00 1.00 H new ATOM 172 N LEU A 12 13.476 -4.124 2.517 1.00 1.00 N ATOM 173 CA LEU A 12 13.434 -2.704 2.824 1.00 1.00 C ATOM 174 C LEU A 12 12.090 -2.104 2.442 1.00 1.00 C ATOM 175 O LEU A 12 11.544 -2.427 1.388 1.00 1.00 O ATOM 176 CB LEU A 12 14.564 -1.961 2.098 1.00 1.00 C ATOM 177 CG LEU A 12 15.286 -0.927 2.963 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.561 -1.514 3.541 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.592 0.319 2.149 1.00 1.00 C ATOM 0 H LEU A 12 13.206 -4.358 1.562 1.00 1.00 H new ATOM 0 HA LEU A 12 13.571 -2.591 3.899 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.291 -2.689 1.738 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.152 -1.462 1.221 1.00 1.00 H new ATOM 0 HG LEU A 12 14.633 -0.648 3.790 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.062 -0.764 4.154 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.317 -2.381 4.155 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.222 -1.819 2.729 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.106 1.047 2.777 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.228 0.055 1.305 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.661 0.751 1.781 1.00 1.00 H new ATOM 191 N ILE A 13 11.556 -1.250 3.298 1.00 1.00 N ATOM 192 CA ILE A 13 10.267 -0.613 3.048 1.00 1.00 C ATOM 193 C ILE A 13 10.430 0.876 2.754 1.00 1.00 C ATOM 194 O ILE A 13 9.637 1.447 2.006 1.00 1.00 O ATOM 195 CB ILE A 13 9.305 -0.781 4.240 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.956 -0.261 5.516 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.907 -2.240 4.400 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.988 -0.111 6.664 1.00 1.00 C ATOM 0 H ILE A 13 11.995 -0.978 4.178 1.00 1.00 H new ATOM 0 HA ILE A 13 9.843 -1.111 2.176 1.00 1.00 H new ATOM 0 HB ILE A 13 8.403 -0.200 4.047 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.755 -0.941 5.811 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.418 0.705 5.312 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.227 -2.341 5.246 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.410 -2.583 3.493 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.798 -2.843 4.576 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.518 0.263 7.540 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.202 0.592 6.388 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.544 -1.079 6.894 1.00 1.00 H new ATOM 210 N GLY A 14 11.450 1.495 3.356 1.00 1.00 N ATOM 211 CA GLY A 14 11.690 2.903 3.150 1.00 1.00 C ATOM 212 C GLY A 14 13.048 3.325 3.675 1.00 1.00 C ATOM 213 O GLY A 14 13.706 2.573 4.383 1.00 1.00 O ATOM 0 H GLY A 14 12.111 1.037 3.983 1.00 1.00 H new ATOM 0 HA2 GLY A 14 11.625 3.131 2.086 1.00 1.00 H new ATOM 0 HA3 GLY A 14 10.912 3.481 3.648 1.00 1.00 H new ATOM 217 N LYS A 15 13.469 4.537 3.326 1.00 1.00 N ATOM 218 CA LYS A 15 14.761 5.045 3.770 1.00 1.00 C ATOM 219 C LYS A 15 14.590 6.273 4.655 1.00 1.00 C ATOM 220 O LYS A 15 14.755 7.400 4.197 1.00 1.00 O ATOM 221 CB LYS A 15 15.637 5.391 2.556 1.00 1.00 C ATOM 222 CG LYS A 15 17.128 5.182 2.785 1.00 1.00 C ATOM 223 CD LYS A 15 17.927 6.408 2.365 1.00 1.00 C ATOM 224 CE LYS A 15 18.285 7.296 3.553 1.00 1.00 C ATOM 225 NZ LYS A 15 19.604 7.986 3.363 1.00 1.00 N ATOM 0 H LYS A 15 12.938 5.182 2.741 1.00 1.00 H new ATOM 0 HA LYS A 15 15.250 4.266 4.356 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.322 4.782 1.709 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.465 6.432 2.282 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.310 4.969 3.838 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.467 4.313 2.221 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.841 6.090 1.863 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.351 6.985 1.642 1.00 1.00 H new ATOM 0 HE2 LYS A 15 17.503 8.042 3.696 1.00 1.00 H new ATOM 0 HE3 LYS A 15 18.319 6.692 4.460 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.808 8.579 4.193 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.355 7.275 3.252 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 19.564 8.583 2.512 1.00 1.00 H new ATOM 239 N ASP A 16 14.265 6.046 5.923 1.00 1.00 N ATOM 240 CA ASP A 16 14.077 7.145 6.872 1.00 1.00 C ATOM 241 C ASP A 16 13.042 8.140 6.370 1.00 1.00 C ATOM 242 O ASP A 16 13.384 9.266 6.015 1.00 1.00 O ATOM 243 CB ASP A 16 15.404 7.869 7.108 1.00 1.00 C ATOM 244 CG ASP A 16 15.359 8.819 8.291 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.256 9.030 8.839 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.425 9.345 8.674 1.00 1.00 O ATOM 0 H ASP A 16 14.126 5.116 6.319 1.00 1.00 H new ATOM 0 HA ASP A 16 13.719 6.717 7.808 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.190 7.132 7.271 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.672 8.427 6.211 1.00 1.00 H new ATOM 251 N GLY A 17 11.782 7.729 6.344 1.00 1.00 N ATOM 252 CA GLY A 17 10.721 8.611 5.881 1.00 1.00 C ATOM 253 C GLY A 17 10.954 9.117 4.472 1.00 1.00 C ATOM 254 O GLY A 17 10.736 10.292 4.187 1.00 1.00 O ATOM 0 H GLY A 17 11.472 6.802 6.634 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.770 8.080 5.919 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.639 9.461 6.559 1.00 1.00 H new ATOM 258 N HIS A 18 11.406 8.223 3.587 1.00 1.00 N ATOM 259 CA HIS A 18 11.673 8.589 2.200 1.00 1.00 C ATOM 260 C HIS A 18 11.755 7.349 1.314 1.00 1.00 C ATOM 261 O HIS A 18 12.074 6.254 1.781 1.00 1.00 O ATOM 262 CB HIS A 18 12.981 9.374 2.103 1.00 1.00 C ATOM 263 CG HIS A 18 13.292 9.869 0.723 1.00 1.00 C ATOM 264 ND1 HIS A 18 13.101 11.176 0.329 1.00 1.00 N ATOM 265 CD2 HIS A 18 13.787 9.221 -0.350 1.00 1.00 C ATOM 266 CE1 HIS A 18 13.466 11.308 -0.936 1.00 1.00 C ATOM 267 NE2 HIS A 18 13.886 10.134 -1.371 1.00 1.00 N ATOM 0 H HIS A 18 11.593 7.245 3.809 1.00 1.00 H new ATOM 0 HA HIS A 18 10.849 9.212 1.852 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.933 10.226 2.782 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.800 8.740 2.444 1.00 1.00 H new ATOM 0 HD2 HIS A 18 14.056 8.176 -0.398 1.00 1.00 H new ATOM 0 HE1 HIS A 18 13.427 12.220 -1.514 1.00 1.00 H new ATOM 0 HE2 HIS A 18 14.228 9.937 -2.312 1.00 1.00 H new ATOM 276 N LEU A 19 11.466 7.528 0.034 1.00 1.00 N ATOM 277 CA LEU A 19 11.496 6.430 -0.924 1.00 1.00 C ATOM 278 C LEU A 19 12.812 6.425 -1.691 1.00 1.00 C ATOM 279 O LEU A 19 13.029 7.292 -2.533 1.00 1.00 O ATOM 280 CB LEU A 19 10.326 6.563 -1.911 1.00 1.00 C ATOM 281 CG LEU A 19 9.026 5.884 -1.479 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.970 6.923 -1.126 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.513 4.943 -2.557 1.00 1.00 C ATOM 0 H LEU A 19 11.206 8.429 -0.368 1.00 1.00 H new ATOM 0 HA LEU A 19 11.404 5.492 -0.376 1.00 1.00 H new ATOM 0 HB2 LEU A 19 10.127 7.622 -2.072 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.633 6.147 -2.871 1.00 1.00 H new ATOM 0 HG LEU A 19 9.237 5.290 -0.590 1.00 1.00 H new ATOM 0 HD11 LEU A 19 7.052 6.420 -0.821 1.00 1.00 H new ATOM 0 HD12 LEU A 19 8.332 7.546 -0.308 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.769 7.548 -1.996 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.588 4.475 -2.221 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.324 5.506 -3.471 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.259 4.173 -2.753 1.00 1.00 H new ATOM 295 N PRO A 20 13.724 5.467 -1.407 1.00 1.00 N ATOM 296 CA PRO A 20 15.021 5.391 -2.086 1.00 1.00 C ATOM 297 C PRO A 20 14.884 4.903 -3.516 1.00 1.00 C ATOM 298 O PRO A 20 15.668 5.275 -4.394 1.00 1.00 O ATOM 299 CB PRO A 20 15.812 4.397 -1.236 1.00 1.00 C ATOM 300 CG PRO A 20 14.772 3.522 -0.619 1.00 1.00 C ATOM 301 CD PRO A 20 13.564 4.403 -0.403 1.00 1.00 C ATOM 0 HA PRO A 20 15.505 6.364 -2.167 1.00 1.00 H new ATOM 0 HB2 PRO A 20 16.507 3.819 -1.845 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.403 4.907 -0.476 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.531 2.682 -1.271 1.00 1.00 H new ATOM 0 HG3 PRO A 20 15.123 3.103 0.324 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.635 3.852 -0.549 1.00 1.00 H new ATOM 0 HD3 PRO A 20 13.539 4.808 0.609 1.00 1.00 H new ATOM 309 N TRP A 21 13.873 4.068 -3.758 1.00 1.00 N ATOM 310 CA TRP A 21 13.627 3.541 -5.090 1.00 1.00 C ATOM 311 C TRP A 21 12.508 4.306 -5.777 1.00 1.00 C ATOM 312 O TRP A 21 11.715 4.981 -5.117 1.00 1.00 O ATOM 313 CB TRP A 21 13.262 2.061 -5.023 1.00 1.00 C ATOM 314 CG TRP A 21 11.801 1.826 -4.822 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.832 1.806 -5.785 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.141 1.571 -3.582 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.607 1.560 -5.214 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.771 1.412 -3.862 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.576 1.464 -2.261 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.835 1.151 -2.865 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.647 1.207 -1.273 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.290 1.052 -1.580 1.00 1.00 C ATOM 0 H TRP A 21 13.216 3.746 -3.048 1.00 1.00 H new ATOM 0 HA TRP A 21 14.544 3.659 -5.668 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.579 1.573 -5.945 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.815 1.593 -4.208 1.00 1.00 H new ATOM 0 HD1 TRP A 21 11.004 1.961 -6.840 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.721 1.498 -5.715 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.621 1.580 -2.016 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.787 1.031 -3.098 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.972 1.124 -0.246 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.588 0.850 -0.785 1.00 1.00 H new ATOM 333 N HIS A 22 12.453 4.206 -7.102 1.00 1.00 N ATOM 334 CA HIS A 22 11.430 4.907 -7.875 1.00 1.00 C ATOM 335 C HIS A 22 10.790 3.970 -8.899 1.00 1.00 C ATOM 336 O HIS A 22 11.453 3.517 -9.835 1.00 1.00 O ATOM 337 CB HIS A 22 12.031 6.127 -8.583 1.00 1.00 C ATOM 338 CG HIS A 22 12.611 7.140 -7.644 1.00 1.00 C ATOM 339 ND1 HIS A 22 13.967 7.371 -7.541 1.00 1.00 N ATOM 340 CD2 HIS A 22 12.020 7.973 -6.755 1.00 1.00 C ATOM 341 CE1 HIS A 22 14.184 8.301 -6.628 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.020 8.683 -6.137 1.00 1.00 N ATOM 0 H HIS A 22 13.100 3.650 -7.661 1.00 1.00 H new ATOM 0 HA HIS A 22 10.658 5.247 -7.184 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.809 5.792 -9.269 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.258 6.604 -9.186 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.960 8.062 -6.567 1.00 1.00 H new ATOM 0 HE1 HIS A 22 15.150 8.684 -6.333 1.00 1.00 H new ATOM 0 HE2 HIS A 22 12.885 9.391 -5.415 1.00 1.00 H new ATOM 351 N LEU A 23 9.511 3.674 -8.714 1.00 1.00 N ATOM 352 CA LEU A 23 8.792 2.794 -9.625 1.00 1.00 C ATOM 353 C LEU A 23 7.456 3.393 -10.049 1.00 1.00 C ATOM 354 O LEU A 23 6.422 3.124 -9.446 1.00 1.00 O ATOM 355 CB LEU A 23 8.570 1.430 -8.971 1.00 1.00 C ATOM 356 CG LEU A 23 9.154 0.239 -9.746 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.630 0.476 -10.072 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.971 -1.042 -8.957 1.00 1.00 C ATOM 0 H LEU A 23 8.949 4.031 -7.941 1.00 1.00 H new ATOM 0 HA LEU A 23 9.402 2.673 -10.520 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.009 1.446 -7.973 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.499 1.273 -8.846 1.00 1.00 H new ATOM 0 HG LEU A 23 8.616 0.140 -10.689 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.023 -0.380 -10.621 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.728 1.374 -10.681 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.191 0.602 -9.146 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.389 -1.878 -9.518 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.483 -0.955 -7.999 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.909 -1.215 -8.786 1.00 1.00 H new ATOM 370 N PRO A 24 7.449 4.229 -11.102 1.00 1.00 N ATOM 371 CA PRO A 24 6.227 4.866 -11.597 1.00 1.00 C ATOM 372 C PRO A 24 5.149 3.856 -11.957 1.00 1.00 C ATOM 373 O PRO A 24 3.952 4.116 -11.817 1.00 1.00 O ATOM 374 CB PRO A 24 6.688 5.630 -12.837 1.00 1.00 C ATOM 375 CG PRO A 24 8.029 5.073 -13.189 1.00 1.00 C ATOM 376 CD PRO A 24 8.629 4.610 -11.895 1.00 1.00 C ATOM 0 HA PRO A 24 5.772 5.505 -10.840 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.984 5.501 -13.659 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.750 6.699 -12.636 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.937 4.248 -13.895 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.655 5.829 -13.662 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.306 3.768 -12.042 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.203 5.400 -11.411 1.00 1.00 H new ATOM 384 N ASP A 25 5.578 2.685 -12.427 1.00 1.00 N ATOM 385 CA ASP A 25 4.648 1.632 -12.808 1.00 1.00 C ATOM 386 C ASP A 25 3.712 1.314 -11.647 1.00 1.00 C ATOM 387 O ASP A 25 2.491 1.260 -11.811 1.00 1.00 O ATOM 388 CB ASP A 25 5.414 0.365 -13.229 1.00 1.00 C ATOM 389 CG ASP A 25 4.811 -0.284 -14.465 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.325 0.454 -15.347 1.00 1.00 O ATOM 391 OD2 ASP A 25 4.808 -1.532 -14.538 1.00 1.00 O ATOM 0 H ASP A 25 6.562 2.446 -12.551 1.00 1.00 H new ATOM 0 HA ASP A 25 4.057 1.980 -13.655 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.455 0.620 -13.426 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.411 -0.350 -12.406 1.00 1.00 H new ATOM 396 N ASP A 26 4.304 1.098 -10.480 1.00 1.00 N ATOM 397 CA ASP A 26 3.547 0.790 -9.276 1.00 1.00 C ATOM 398 C ASP A 26 2.665 1.969 -8.884 1.00 1.00 C ATOM 399 O ASP A 26 1.565 1.792 -8.365 1.00 1.00 O ATOM 400 CB ASP A 26 4.500 0.404 -8.127 1.00 1.00 C ATOM 401 CG ASP A 26 3.857 -0.576 -7.154 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.711 -0.997 -7.418 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.495 -0.921 -6.137 1.00 1.00 O ATOM 0 H ASP A 26 5.314 1.131 -10.342 1.00 1.00 H new ATOM 0 HA ASP A 26 2.898 -0.062 -9.479 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.406 -0.039 -8.541 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.802 1.303 -7.589 1.00 1.00 H new ATOM 408 N LEU A 27 3.156 3.180 -9.123 1.00 1.00 N ATOM 409 CA LEU A 27 2.409 4.383 -8.785 1.00 1.00 C ATOM 410 C LEU A 27 1.107 4.463 -9.575 1.00 1.00 C ATOM 411 O LEU A 27 0.052 4.807 -9.024 1.00 1.00 O ATOM 412 CB LEU A 27 3.265 5.616 -9.047 1.00 1.00 C ATOM 413 CG LEU A 27 3.844 6.282 -7.806 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.734 6.579 -6.812 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.919 5.405 -7.186 1.00 1.00 C ATOM 0 H LEU A 27 4.067 3.353 -9.549 1.00 1.00 H new ATOM 0 HA LEU A 27 2.155 4.342 -7.726 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.087 5.334 -9.705 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.663 6.348 -9.585 1.00 1.00 H new ATOM 0 HG LEU A 27 4.309 7.226 -8.091 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.156 7.055 -5.927 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.004 7.247 -7.270 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.244 5.649 -6.525 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.323 5.895 -6.300 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.487 4.445 -6.904 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.719 5.245 -7.908 1.00 1.00 H new ATOM 427 N HIS A 28 1.163 4.135 -10.860 1.00 1.00 N ATOM 428 CA HIS A 28 -0.026 4.180 -11.696 1.00 1.00 C ATOM 429 C HIS A 28 -1.098 3.280 -11.108 1.00 1.00 C ATOM 430 O HIS A 28 -2.264 3.667 -11.026 1.00 1.00 O ATOM 431 CB HIS A 28 0.307 3.762 -13.132 1.00 1.00 C ATOM 432 CG HIS A 28 0.203 4.886 -14.112 1.00 1.00 C ATOM 433 ND1 HIS A 28 -0.126 4.705 -15.439 1.00 1.00 N ATOM 434 CD2 HIS A 28 0.387 6.218 -13.950 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.139 5.876 -16.052 1.00 1.00 C ATOM 436 NE2 HIS A 28 0.167 6.809 -15.171 1.00 1.00 N ATOM 0 H HIS A 28 2.012 3.838 -11.341 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.401 5.203 -11.725 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.318 3.356 -13.160 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.366 2.960 -13.436 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.656 6.721 -13.033 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -0.362 6.041 -17.096 1.00 1.00 H new ATOM 0 HE2 HIS A 28 0.230 7.808 -15.365 1.00 1.00 H new ATOM 445 N TYR A 29 -0.690 2.092 -10.680 1.00 1.00 N ATOM 446 CA TYR A 29 -1.615 1.135 -10.071 1.00 1.00 C ATOM 447 C TYR A 29 -2.229 1.728 -8.813 1.00 1.00 C ATOM 448 O TYR A 29 -3.434 1.642 -8.600 1.00 1.00 O ATOM 449 CB TYR A 29 -0.894 -0.173 -9.732 1.00 1.00 C ATOM 450 CG TYR A 29 -1.842 -1.281 -9.299 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.846 -1.735 -10.145 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.733 -1.862 -8.042 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.713 -2.737 -9.752 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.596 -2.865 -7.641 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.584 -3.299 -8.500 1.00 1.00 C ATOM 456 OH TYR A 29 -4.442 -4.297 -8.105 1.00 1.00 O ATOM 0 H TYR A 29 0.274 1.765 -10.742 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.407 0.920 -10.788 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.329 -0.506 -10.603 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.173 0.012 -8.936 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.951 -1.297 -11.127 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -0.961 -1.524 -7.366 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.488 -3.078 -10.423 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.497 -3.306 -6.660 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.214 -4.584 -7.196 1.00 1.00 H new ATOM 466 N PHE A 30 -1.395 2.341 -7.986 1.00 1.00 N ATOM 467 CA PHE A 30 -1.860 2.970 -6.749 1.00 1.00 C ATOM 468 C PHE A 30 -2.853 4.086 -7.055 1.00 1.00 C ATOM 469 O PHE A 30 -3.897 4.180 -6.419 1.00 1.00 O ATOM 470 CB PHE A 30 -0.666 3.532 -5.960 1.00 1.00 C ATOM 471 CG PHE A 30 -1.075 4.401 -4.799 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.643 3.843 -3.667 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.891 5.774 -4.847 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.022 4.636 -2.601 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.269 6.573 -3.783 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.834 6.004 -2.659 1.00 1.00 C ATOM 0 H PHE A 30 -0.391 2.419 -8.146 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.362 2.214 -6.146 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.062 2.704 -5.590 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.034 4.111 -6.634 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.792 2.775 -3.616 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.448 6.224 -5.723 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -2.464 4.188 -1.724 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.122 7.642 -3.831 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.128 6.627 -1.827 1.00 1.00 H new ATOM 486 N ARG A 31 -2.530 4.936 -8.025 1.00 1.00 N ATOM 487 CA ARG A 31 -3.418 6.049 -8.380 1.00 1.00 C ATOM 488 C ARG A 31 -4.780 5.529 -8.853 1.00 1.00 C ATOM 489 O ARG A 31 -5.816 6.044 -8.445 1.00 1.00 O ATOM 490 CB ARG A 31 -2.778 6.911 -9.473 1.00 1.00 C ATOM 491 CG ARG A 31 -3.532 8.197 -9.739 1.00 1.00 C ATOM 492 CD ARG A 31 -2.639 9.221 -10.414 1.00 1.00 C ATOM 493 NE ARG A 31 -3.314 9.902 -11.511 1.00 1.00 N ATOM 494 CZ ARG A 31 -2.917 11.067 -12.021 1.00 1.00 C ATOM 495 NH1 ARG A 31 -1.849 11.688 -11.532 1.00 1.00 N ATOM 496 NH2 ARG A 31 -3.589 11.615 -13.024 1.00 1.00 N ATOM 0 H ARG A 31 -1.673 4.881 -8.575 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.571 6.659 -7.490 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.755 7.151 -9.184 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.722 6.333 -10.396 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.397 7.992 -10.370 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -3.910 8.602 -8.800 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.312 9.956 -9.679 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -1.744 8.727 -10.791 1.00 1.00 H new ATOM 0 HE ARG A 31 -4.141 9.460 -11.913 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.326 11.273 -10.761 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -1.552 12.580 -11.928 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -4.410 11.145 -13.405 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.285 12.507 -13.414 1.00 1.00 H new ATOM 510 N ALA A 32 -4.753 4.489 -9.685 1.00 1.00 N ATOM 511 CA ALA A 32 -5.977 3.885 -10.189 1.00 1.00 C ATOM 512 C ALA A 32 -6.784 3.277 -9.056 1.00 1.00 C ATOM 513 O ALA A 32 -8.017 3.341 -9.040 1.00 1.00 O ATOM 514 CB ALA A 32 -5.654 2.829 -11.231 1.00 1.00 C ATOM 0 H ALA A 32 -3.896 4.050 -10.022 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.577 4.667 -10.656 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.579 2.386 -11.599 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.117 3.289 -12.061 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.033 2.053 -10.783 1.00 1.00 H new ATOM 520 N GLN A 33 -6.079 2.687 -8.095 1.00 1.00 N ATOM 521 CA GLN A 33 -6.707 2.061 -6.943 1.00 1.00 C ATOM 522 C GLN A 33 -7.435 3.090 -6.087 1.00 1.00 C ATOM 523 O GLN A 33 -8.510 2.825 -5.575 1.00 1.00 O ATOM 524 CB GLN A 33 -5.655 1.331 -6.109 1.00 1.00 C ATOM 525 CG GLN A 33 -5.288 -0.031 -6.664 1.00 1.00 C ATOM 526 CD GLN A 33 -6.208 -1.139 -6.166 1.00 1.00 C ATOM 527 OE1 GLN A 33 -7.263 -1.398 -6.746 1.00 1.00 O ATOM 528 NE2 GLN A 33 -5.800 -1.801 -5.089 1.00 1.00 N ATOM 0 H GLN A 33 -5.061 2.631 -8.095 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.443 1.342 -7.304 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.757 1.946 -6.051 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.027 1.213 -5.091 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -5.325 0.004 -7.753 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.260 -0.266 -6.387 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -4.918 -1.552 -4.641 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.368 -2.558 -4.710 1.00 1.00 H new ATOM 537 N THR A 34 -6.850 4.274 -5.951 1.00 1.00 N ATOM 538 CA THR A 34 -7.440 5.337 -5.147 1.00 1.00 C ATOM 539 C THR A 34 -8.585 6.051 -5.882 1.00 1.00 C ATOM 540 O THR A 34 -9.172 6.986 -5.347 1.00 1.00 O ATOM 541 CB THR A 34 -6.369 6.349 -4.759 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.759 6.884 -5.920 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.266 5.776 -3.886 1.00 1.00 C ATOM 0 H THR A 34 -5.963 4.523 -6.390 1.00 1.00 H new ATOM 0 HA THR A 34 -7.858 4.876 -4.252 1.00 1.00 H new ATOM 0 HB THR A 34 -6.892 7.113 -4.184 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.119 6.437 -6.714 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.543 6.558 -3.653 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.696 5.392 -2.961 1.00 1.00 H new ATOM 0 HG23 THR A 34 -4.766 4.966 -4.417 1.00 1.00 H new ATOM 551 N VAL A 35 -8.918 5.588 -7.093 1.00 1.00 N ATOM 552 CA VAL A 35 -10.002 6.198 -7.844 1.00 1.00 C ATOM 553 C VAL A 35 -11.306 5.462 -7.556 1.00 1.00 C ATOM 554 O VAL A 35 -11.418 4.255 -7.772 1.00 1.00 O ATOM 555 CB VAL A 35 -9.754 6.154 -9.358 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.617 7.178 -10.070 1.00 1.00 C ATOM 557 CG2 VAL A 35 -8.290 6.398 -9.672 1.00 1.00 C ATOM 0 H VAL A 35 -8.457 4.807 -7.560 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.061 7.240 -7.530 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.024 5.160 -9.714 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.427 7.132 -11.142 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -11.668 6.964 -9.878 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.377 8.175 -9.702 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -8.138 6.362 -10.751 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -7.996 7.378 -9.297 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -7.682 5.629 -9.194 1.00 1.00 H new ATOM 567 N GLY A 36 -12.277 6.198 -7.029 1.00 1.00 N ATOM 568 CA GLY A 36 -13.547 5.603 -6.677 1.00 1.00 C ATOM 569 C GLY A 36 -13.481 4.875 -5.334 1.00 1.00 C ATOM 570 O GLY A 36 -14.366 4.082 -5.013 1.00 1.00 O ATOM 0 H GLY A 36 -12.205 7.198 -6.840 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.312 6.378 -6.633 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.848 4.902 -7.456 1.00 1.00 H new ATOM 574 N LYS A 37 -12.422 5.145 -4.560 1.00 1.00 N ATOM 575 CA LYS A 37 -12.239 4.505 -3.260 1.00 1.00 C ATOM 576 C LYS A 37 -11.646 5.494 -2.267 1.00 1.00 C ATOM 577 O LYS A 37 -11.008 6.480 -2.650 1.00 1.00 O ATOM 578 CB LYS A 37 -11.319 3.290 -3.395 1.00 1.00 C ATOM 579 CG LYS A 37 -11.792 2.280 -4.427 1.00 1.00 C ATOM 580 CD LYS A 37 -11.721 0.856 -3.903 1.00 1.00 C ATOM 581 CE LYS A 37 -11.177 -0.111 -4.956 1.00 1.00 C ATOM 582 NZ LYS A 37 -9.833 -0.625 -4.588 1.00 1.00 N ATOM 0 H LYS A 37 -11.683 5.801 -4.814 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.211 4.175 -2.894 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.319 3.630 -3.664 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.238 2.797 -2.426 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.818 2.510 -4.715 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.181 2.367 -5.326 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -11.085 0.826 -3.019 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -12.715 0.533 -3.592 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -11.867 -0.947 -5.073 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -11.122 0.394 -5.920 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -9.497 -1.277 -5.325 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -9.169 0.171 -4.501 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -9.891 -1.129 -3.680 1.00 1.00 H new ATOM 596 N ILE A 38 -11.859 5.237 -0.977 1.00 1.00 N ATOM 597 CA ILE A 38 -11.349 6.110 0.074 1.00 1.00 C ATOM 598 C ILE A 38 -10.201 5.433 0.826 1.00 1.00 C ATOM 599 O ILE A 38 -10.333 4.296 1.277 1.00 1.00 O ATOM 600 CB ILE A 38 -12.447 6.500 1.086 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.677 7.047 0.342 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.897 7.506 2.083 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.791 6.033 0.201 1.00 1.00 C ATOM 0 H ILE A 38 -12.382 4.430 -0.637 1.00 1.00 H new ATOM 0 HA ILE A 38 -10.992 7.016 -0.416 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.763 5.618 1.643 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.055 7.921 0.873 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.373 7.383 -0.649 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.677 7.777 2.794 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.055 7.066 2.618 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.563 8.398 1.553 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.628 6.484 -0.333 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.428 5.169 -0.356 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.121 5.715 1.190 1.00 1.00 H new ATOM 615 N MET A 39 -9.084 6.138 0.929 1.00 1.00 N ATOM 616 CA MET A 39 -7.905 5.609 1.591 1.00 1.00 C ATOM 617 C MET A 39 -7.346 6.576 2.630 1.00 1.00 C ATOM 618 O MET A 39 -7.454 7.797 2.479 1.00 1.00 O ATOM 619 CB MET A 39 -6.839 5.282 0.544 1.00 1.00 C ATOM 620 CG MET A 39 -6.311 6.501 -0.196 1.00 1.00 C ATOM 621 SD MET A 39 -4.956 7.301 0.683 1.00 1.00 S ATOM 622 CE MET A 39 -4.101 8.082 -0.676 1.00 1.00 C ATOM 0 H MET A 39 -8.971 7.082 0.560 1.00 1.00 H new ATOM 0 HA MET A 39 -8.195 4.702 2.122 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.006 4.776 1.033 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.257 4.582 -0.180 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.972 6.202 -1.188 1.00 1.00 H new ATOM 0 HG3 MET A 39 -7.121 7.216 -0.338 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.046 7.812 -0.645 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.534 7.748 -1.619 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.201 9.164 -0.595 1.00 1.00 H new ATOM 632 N VAL A 40 -6.747 6.026 3.676 1.00 1.00 N ATOM 633 CA VAL A 40 -6.160 6.827 4.744 1.00 1.00 C ATOM 634 C VAL A 40 -4.663 6.551 4.844 1.00 1.00 C ATOM 635 O VAL A 40 -4.235 5.400 4.843 1.00 1.00 O ATOM 636 CB VAL A 40 -6.829 6.546 6.099 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.789 5.371 5.995 1.00 1.00 C ATOM 638 CG2 VAL A 40 -5.788 6.298 7.186 1.00 1.00 C ATOM 0 H VAL A 40 -6.654 5.019 3.810 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.325 7.876 4.497 1.00 1.00 H new ATOM 0 HB VAL A 40 -7.401 7.431 6.378 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -8.250 5.191 6.966 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -8.563 5.597 5.262 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.242 4.481 5.682 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.291 6.102 8.133 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -5.177 5.437 6.915 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.152 7.177 7.288 1.00 1.00 H new ATOM 648 N VAL A 41 -3.868 7.621 4.894 1.00 1.00 N ATOM 649 CA VAL A 41 -2.409 7.508 4.963 1.00 1.00 C ATOM 650 C VAL A 41 -1.867 8.207 6.199 1.00 1.00 C ATOM 651 O VAL A 41 -2.213 9.354 6.472 1.00 1.00 O ATOM 652 CB VAL A 41 -1.742 8.094 3.698 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.559 7.028 2.621 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.549 9.264 3.159 1.00 1.00 C ATOM 0 H VAL A 41 -4.212 8.581 4.888 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.168 6.447 5.024 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.753 8.455 3.982 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.087 7.473 1.745 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -0.928 6.227 3.005 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.531 6.621 2.342 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.062 9.662 2.269 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.553 8.926 2.903 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.611 10.044 3.918 1.00 1.00 H new ATOM 664 N GLY A 42 -0.997 7.526 6.943 1.00 1.00 N ATOM 665 CA GLY A 42 -0.420 8.112 8.138 1.00 1.00 C ATOM 666 C GLY A 42 0.440 9.315 7.814 1.00 1.00 C ATOM 667 O GLY A 42 0.907 9.468 6.686 1.00 1.00 O ATOM 0 H GLY A 42 -0.682 6.578 6.737 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.218 8.408 8.819 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.181 7.364 8.656 1.00 1.00 H new ATOM 671 N ARG A 43 0.619 10.184 8.798 1.00 1.00 N ATOM 672 CA ARG A 43 1.404 11.394 8.602 1.00 1.00 C ATOM 673 C ARG A 43 2.845 11.074 8.230 1.00 1.00 C ATOM 674 O ARG A 43 3.408 11.654 7.315 1.00 1.00 O ATOM 675 CB ARG A 43 1.384 12.239 9.874 1.00 1.00 C ATOM 676 CG ARG A 43 2.320 13.437 9.815 1.00 1.00 C ATOM 677 CD ARG A 43 1.901 14.423 8.735 1.00 1.00 C ATOM 678 NE ARG A 43 1.306 15.641 9.297 1.00 1.00 N ATOM 679 CZ ARG A 43 0.743 16.603 8.567 1.00 1.00 C ATOM 680 NH1 ARG A 43 0.661 16.485 7.247 1.00 1.00 N ATOM 681 NH2 ARG A 43 0.260 17.690 9.155 1.00 1.00 N ATOM 0 H ARG A 43 0.233 10.075 9.736 1.00 1.00 H new ATOM 0 HA ARG A 43 0.955 11.950 7.779 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.368 12.589 10.053 1.00 1.00 H new ATOM 0 HB3 ARG A 43 1.660 11.613 10.722 1.00 1.00 H new ATOM 0 HG2 ARG A 43 2.331 13.939 10.782 1.00 1.00 H new ATOM 0 HG3 ARG A 43 3.337 13.096 9.622 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.769 14.690 8.132 1.00 1.00 H new ATOM 0 HD3 ARG A 43 1.184 13.945 8.067 1.00 1.00 H new ATOM 0 HE ARG A 43 1.325 15.759 10.310 1.00 1.00 H new ATOM 0 HH11 ARG A 43 1.030 15.654 6.785 1.00 1.00 H new ATOM 0 HH12 ARG A 43 0.229 17.226 6.695 1.00 1.00 H new ATOM 0 HH21 ARG A 43 0.319 17.791 10.168 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -0.170 18.425 8.594 1.00 1.00 H new ATOM 695 N ARG A 44 3.441 10.117 8.892 1.00 1.00 N ATOM 696 CA ARG A 44 4.812 9.759 8.597 1.00 1.00 C ATOM 697 C ARG A 44 4.928 9.280 7.153 1.00 1.00 C ATOM 698 O ARG A 44 5.896 9.561 6.457 1.00 1.00 O ATOM 699 CB ARG A 44 5.287 8.667 9.555 1.00 1.00 C ATOM 700 CG ARG A 44 5.824 9.220 10.865 1.00 1.00 C ATOM 701 CD ARG A 44 7.336 9.283 10.846 1.00 1.00 C ATOM 702 NE ARG A 44 7.829 10.342 11.709 1.00 1.00 N ATOM 703 CZ ARG A 44 9.116 10.531 11.995 1.00 1.00 C ATOM 704 NH1 ARG A 44 10.041 9.733 11.477 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.477 11.520 12.802 1.00 1.00 N ATOM 0 H ARG A 44 3.005 9.572 9.636 1.00 1.00 H new ATOM 0 HA ARG A 44 5.443 10.638 8.727 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.459 7.990 9.765 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.065 8.078 9.069 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.417 10.216 11.038 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.493 8.592 11.692 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.746 8.326 11.169 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.683 9.450 9.826 1.00 1.00 H new ATOM 0 HE ARG A 44 7.148 10.980 12.121 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.768 8.971 10.857 1.00 1.00 H new ATOM 0 HH12 ARG A 44 11.025 9.882 11.699 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.769 12.135 13.203 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.462 11.665 13.021 1.00 1.00 H new ATOM 719 N THR A 45 3.904 8.566 6.729 1.00 1.00 N ATOM 720 CA THR A 45 3.838 8.041 5.374 1.00 1.00 C ATOM 721 C THR A 45 3.777 9.168 4.350 1.00 1.00 C ATOM 722 O THR A 45 4.474 9.157 3.330 1.00 1.00 O ATOM 723 CB THR A 45 2.644 7.094 5.219 1.00 1.00 C ATOM 724 OG1 THR A 45 2.797 5.958 6.056 1.00 1.00 O ATOM 725 CG2 THR A 45 2.434 6.595 3.805 1.00 1.00 C ATOM 0 H THR A 45 3.097 8.333 7.308 1.00 1.00 H new ATOM 0 HA THR A 45 4.750 7.473 5.188 1.00 1.00 H new ATOM 0 HB THR A 45 1.775 7.688 5.501 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.404 5.317 5.630 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.570 5.930 3.778 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.260 7.443 3.142 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.320 6.052 3.475 1.00 1.00 H new ATOM 733 N TYR A 46 2.932 10.161 4.633 1.00 1.00 N ATOM 734 CA TYR A 46 2.763 11.303 3.746 1.00 1.00 C ATOM 735 C TYR A 46 4.101 11.958 3.416 1.00 1.00 C ATOM 736 O TYR A 46 4.308 12.461 2.316 1.00 1.00 O ATOM 737 CB TYR A 46 1.817 12.322 4.378 1.00 1.00 C ATOM 738 CG TYR A 46 0.676 12.737 3.465 1.00 1.00 C ATOM 739 CD1 TYR A 46 -0.413 11.899 3.265 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.692 13.961 2.809 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.455 12.271 2.439 1.00 1.00 C ATOM 742 CE2 TYR A 46 -0.346 14.340 1.980 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.417 13.491 1.799 1.00 1.00 C ATOM 744 OH TYR A 46 -2.455 13.865 0.972 1.00 1.00 O ATOM 0 H TYR A 46 2.354 10.193 5.473 1.00 1.00 H new ATOM 0 HA TYR A 46 2.331 10.942 2.813 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.404 11.902 5.295 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.386 13.208 4.661 1.00 1.00 H new ATOM 0 HD1 TYR A 46 -0.445 10.941 3.763 1.00 1.00 H new ATOM 0 HD2 TYR A 46 1.530 14.628 2.949 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -2.296 11.609 2.295 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -0.319 15.295 1.477 1.00 1.00 H new ATOM 0 HH TYR A 46 -2.861 14.690 1.310 1.00 1.00 H new ATOM 754 N GLU A 47 5.009 11.950 4.382 1.00 1.00 N ATOM 755 CA GLU A 47 6.324 12.541 4.204 1.00 1.00 C ATOM 756 C GLU A 47 7.136 11.818 3.128 1.00 1.00 C ATOM 757 O GLU A 47 8.044 12.399 2.534 1.00 1.00 O ATOM 758 CB GLU A 47 7.088 12.506 5.524 1.00 1.00 C ATOM 759 CG GLU A 47 6.298 13.076 6.693 1.00 1.00 C ATOM 760 CD GLU A 47 5.724 14.449 6.386 1.00 1.00 C ATOM 761 OE1 GLU A 47 6.513 15.413 6.292 1.00 1.00 O ATOM 762 OE2 GLU A 47 4.488 14.559 6.240 1.00 1.00 O ATOM 0 H GLU A 47 4.855 11.537 5.302 1.00 1.00 H new ATOM 0 HA GLU A 47 6.180 13.571 3.879 1.00 1.00 H new ATOM 0 HB2 GLU A 47 7.364 11.476 5.749 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.016 13.067 5.414 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.487 12.394 6.947 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.945 13.142 7.568 1.00 1.00 H new ATOM 769 N SER A 48 6.797 10.555 2.890 1.00 1.00 N ATOM 770 CA SER A 48 7.501 9.753 1.889 1.00 1.00 C ATOM 771 C SER A 48 6.831 9.838 0.522 1.00 1.00 C ATOM 772 O SER A 48 7.469 9.611 -0.503 1.00 1.00 O ATOM 773 CB SER A 48 7.562 8.291 2.321 1.00 1.00 C ATOM 774 OG SER A 48 8.803 7.713 1.990 1.00 1.00 O ATOM 0 H SER A 48 6.044 10.065 3.372 1.00 1.00 H new ATOM 0 HA SER A 48 8.509 10.159 1.808 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.400 8.220 3.397 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.758 7.733 1.840 1.00 1.00 H new ATOM 0 HG SER A 48 8.815 6.777 2.280 1.00 1.00 H new ATOM 780 N PHE A 49 5.537 10.160 0.515 1.00 1.00 N ATOM 781 CA PHE A 49 4.778 10.265 -0.724 1.00 1.00 C ATOM 782 C PHE A 49 5.545 11.093 -1.745 1.00 1.00 C ATOM 783 O PHE A 49 5.893 12.244 -1.487 1.00 1.00 O ATOM 784 CB PHE A 49 3.414 10.908 -0.472 1.00 1.00 C ATOM 785 CG PHE A 49 2.314 9.914 -0.218 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.606 8.646 0.263 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.991 10.239 -0.468 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.600 7.725 0.487 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.018 9.323 -0.244 1.00 1.00 C ATOM 790 CZ PHE A 49 0.286 8.064 0.233 1.00 1.00 C ATOM 0 H PHE A 49 4.995 10.352 1.357 1.00 1.00 H new ATOM 0 HA PHE A 49 4.628 9.258 -1.113 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.491 11.578 0.384 1.00 1.00 H new ATOM 0 HB3 PHE A 49 3.146 11.520 -1.333 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.632 8.375 0.465 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.745 11.222 -0.843 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.842 6.741 0.860 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.045 9.592 -0.442 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.502 7.346 0.407 1.00 1.00 H new ATOM 800 N PRO A 50 5.820 10.534 -2.936 1.00 1.00 N ATOM 801 CA PRO A 50 6.553 11.253 -3.979 1.00 1.00 C ATOM 802 C PRO A 50 5.659 12.267 -4.704 1.00 1.00 C ATOM 803 O PRO A 50 6.090 13.368 -5.014 1.00 1.00 O ATOM 804 CB PRO A 50 6.981 10.129 -4.924 1.00 1.00 C ATOM 805 CG PRO A 50 5.904 9.103 -4.793 1.00 1.00 C ATOM 806 CD PRO A 50 5.444 9.175 -3.360 1.00 1.00 C ATOM 0 HA PRO A 50 7.385 11.838 -3.588 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.068 10.485 -5.951 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.953 9.723 -4.644 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.082 9.309 -5.479 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.279 8.108 -5.034 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.369 9.013 -3.277 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.929 8.416 -2.746 1.00 1.00 H new ATOM 814 N LYS A 51 4.412 11.883 -4.954 1.00 1.00 N ATOM 815 CA LYS A 51 3.468 12.762 -5.626 1.00 1.00 C ATOM 816 C LYS A 51 2.296 13.080 -4.708 1.00 1.00 C ATOM 817 O LYS A 51 1.190 12.568 -4.894 1.00 1.00 O ATOM 818 CB LYS A 51 2.976 12.114 -6.918 1.00 1.00 C ATOM 819 CG LYS A 51 3.803 12.491 -8.141 1.00 1.00 C ATOM 820 CD LYS A 51 3.099 12.073 -9.417 1.00 1.00 C ATOM 821 CE LYS A 51 2.806 13.266 -10.314 1.00 1.00 C ATOM 822 NZ LYS A 51 1.974 12.893 -11.485 1.00 1.00 N ATOM 0 H LYS A 51 4.034 10.970 -4.701 1.00 1.00 H new ATOM 0 HA LYS A 51 3.972 13.696 -5.875 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.990 11.031 -6.800 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.939 12.403 -7.088 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.975 13.567 -8.151 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.781 12.012 -8.086 1.00 1.00 H new ATOM 0 HD2 LYS A 51 3.718 11.356 -9.956 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.166 11.566 -9.169 1.00 1.00 H new ATOM 0 HE2 LYS A 51 2.294 14.036 -9.737 1.00 1.00 H new ATOM 0 HE3 LYS A 51 3.745 13.698 -10.660 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 1.799 13.736 -12.069 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 2.473 12.177 -12.051 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 1.067 12.505 -11.157 1.00 1.00 H new ATOM 836 N ARG A 52 2.544 13.920 -3.714 1.00 1.00 N ATOM 837 CA ARG A 52 1.508 14.306 -2.761 1.00 1.00 C ATOM 838 C ARG A 52 1.066 15.750 -2.978 1.00 1.00 C ATOM 839 O ARG A 52 1.807 16.555 -3.548 1.00 1.00 O ATOM 840 CB ARG A 52 2.016 14.103 -1.324 1.00 1.00 C ATOM 841 CG ARG A 52 2.333 15.395 -0.569 1.00 1.00 C ATOM 842 CD ARG A 52 3.458 16.174 -1.230 1.00 1.00 C ATOM 843 NE ARG A 52 4.656 16.248 -0.383 1.00 1.00 N ATOM 844 CZ ARG A 52 5.726 16.977 -0.683 1.00 1.00 C ATOM 845 NH1 ARG A 52 5.759 17.691 -1.803 1.00 1.00 N ATOM 846 NH2 ARG A 52 6.767 16.996 0.139 1.00 1.00 N ATOM 0 H ARG A 52 3.454 14.349 -3.544 1.00 1.00 H new ATOM 0 HA ARG A 52 0.639 13.669 -2.923 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.266 13.546 -0.763 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.914 13.486 -1.355 1.00 1.00 H new ATOM 0 HG2 ARG A 52 1.439 16.017 -0.522 1.00 1.00 H new ATOM 0 HG3 ARG A 52 2.610 15.157 0.458 1.00 1.00 H new ATOM 0 HD2 ARG A 52 3.715 15.703 -2.179 1.00 1.00 H new ATOM 0 HD3 ARG A 52 3.114 17.183 -1.458 1.00 1.00 H new ATOM 0 HE ARG A 52 4.667 15.710 0.483 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.961 17.681 -2.438 1.00 1.00 H new ATOM 0 HH12 ARG A 52 6.583 18.249 -2.028 1.00 1.00 H new ATOM 0 HH21 ARG A 52 6.746 16.451 1.001 1.00 1.00 H new ATOM 0 HH22 ARG A 52 7.588 17.555 -0.091 1.00 1.00 H new ATOM 860 N PRO A 53 -0.150 16.095 -2.538 1.00 1.00 N ATOM 861 CA PRO A 53 -1.042 15.160 -1.867 1.00 1.00 C ATOM 862 C PRO A 53 -1.985 14.450 -2.839 1.00 1.00 C ATOM 863 O PRO A 53 -3.042 13.970 -2.444 1.00 1.00 O ATOM 864 CB PRO A 53 -1.831 16.081 -0.934 1.00 1.00 C ATOM 865 CG PRO A 53 -1.922 17.381 -1.674 1.00 1.00 C ATOM 866 CD PRO A 53 -0.762 17.425 -2.647 1.00 1.00 C ATOM 0 HA PRO A 53 -0.505 14.355 -1.365 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -2.820 15.676 -0.721 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.324 16.204 0.023 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.872 17.456 -2.204 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -1.876 18.222 -0.982 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -1.102 17.625 -3.663 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.054 18.212 -2.387 1.00 1.00 H new ATOM 874 N LEU A 54 -1.594 14.386 -4.112 1.00 1.00 N ATOM 875 CA LEU A 54 -2.415 13.741 -5.139 1.00 1.00 C ATOM 876 C LEU A 54 -3.843 14.264 -5.101 1.00 1.00 C ATOM 877 O LEU A 54 -4.744 13.595 -4.598 1.00 1.00 O ATOM 878 CB LEU A 54 -2.403 12.217 -4.956 1.00 1.00 C ATOM 879 CG LEU A 54 -1.544 11.459 -5.970 1.00 1.00 C ATOM 880 CD1 LEU A 54 -0.821 10.308 -5.294 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.405 10.958 -7.120 1.00 1.00 C ATOM 0 H LEU A 54 -0.715 14.772 -4.457 1.00 1.00 H new ATOM 0 HA LEU A 54 -1.988 13.981 -6.113 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -2.044 11.988 -3.953 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -3.427 11.849 -5.020 1.00 1.00 H new ATOM 0 HG LEU A 54 -0.795 12.140 -6.375 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -0.214 9.778 -6.028 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -0.178 10.696 -4.504 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -1.551 9.622 -4.864 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -1.781 10.420 -7.834 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.174 10.289 -6.734 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -2.878 11.805 -7.617 1.00 1.00 H new ATOM 893 N PRO A 55 -4.056 15.477 -5.627 1.00 1.00 N ATOM 894 CA PRO A 55 -5.378 16.116 -5.660 1.00 1.00 C ATOM 895 C PRO A 55 -6.394 15.329 -6.476 1.00 1.00 C ATOM 896 O PRO A 55 -6.029 14.438 -7.242 1.00 1.00 O ATOM 897 CB PRO A 55 -5.114 17.478 -6.321 1.00 1.00 C ATOM 898 CG PRO A 55 -3.643 17.695 -6.202 1.00 1.00 C ATOM 899 CD PRO A 55 -3.021 16.328 -6.234 1.00 1.00 C ATOM 0 HA PRO A 55 -5.807 16.186 -4.660 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -5.428 17.476 -7.365 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.670 18.272 -5.822 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -3.272 18.312 -7.020 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -3.398 18.214 -5.275 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -2.787 16.015 -7.252 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -2.090 16.295 -5.669 1.00 1.00 H new ATOM 907 N GLU A 56 -7.675 15.675 -6.307 1.00 1.00 N ATOM 908 CA GLU A 56 -8.759 15.007 -7.038 1.00 1.00 C ATOM 909 C GLU A 56 -8.938 13.564 -6.551 1.00 1.00 C ATOM 910 O GLU A 56 -9.297 12.680 -7.328 1.00 1.00 O ATOM 911 CB GLU A 56 -8.474 15.017 -8.543 1.00 1.00 C ATOM 912 CG GLU A 56 -7.958 16.341 -9.061 1.00 1.00 C ATOM 913 CD GLU A 56 -8.386 16.611 -10.490 1.00 1.00 C ATOM 914 OE1 GLU A 56 -9.563 16.351 -10.817 1.00 1.00 O ATOM 915 OE2 GLU A 56 -7.545 17.087 -11.282 1.00 1.00 O ATOM 0 H GLU A 56 -7.986 16.411 -5.673 1.00 1.00 H new ATOM 0 HA GLU A 56 -9.682 15.555 -6.847 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -7.744 14.240 -8.770 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -9.389 14.761 -9.078 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -8.319 17.144 -8.419 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -6.870 16.351 -9.003 1.00 1.00 H new ATOM 922 N ARG A 57 -8.702 13.346 -5.257 1.00 1.00 N ATOM 923 CA ARG A 57 -8.846 12.020 -4.668 1.00 1.00 C ATOM 924 C ARG A 57 -9.280 12.127 -3.206 1.00 1.00 C ATOM 925 O ARG A 57 -8.970 13.106 -2.534 1.00 1.00 O ATOM 926 CB ARG A 57 -7.528 11.244 -4.762 1.00 1.00 C ATOM 927 CG ARG A 57 -7.216 10.741 -6.162 1.00 1.00 C ATOM 928 CD ARG A 57 -8.224 9.699 -6.633 1.00 1.00 C ATOM 929 NE ARG A 57 -8.743 10.002 -7.965 1.00 1.00 N ATOM 930 CZ ARG A 57 -8.020 9.951 -9.083 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.742 9.597 -9.039 1.00 1.00 N ATOM 932 NH2 ARG A 57 -8.579 10.250 -10.248 1.00 1.00 N ATOM 0 H ARG A 57 -8.411 14.070 -4.600 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.613 11.483 -5.226 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -6.714 11.886 -4.426 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.567 10.395 -4.080 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.212 11.581 -6.856 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -6.215 10.310 -6.177 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.752 8.717 -6.643 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -9.051 9.648 -5.925 1.00 1.00 H new ATOM 0 HE ARG A 57 -9.724 10.270 -8.044 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -6.308 9.362 -8.146 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.193 9.560 -9.898 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -9.562 10.519 -10.288 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -8.026 10.211 -11.104 1.00 1.00 H new ATOM 946 N THR A 58 -10.012 11.119 -2.743 1.00 1.00 N ATOM 947 CA THR A 58 -10.497 11.108 -1.368 1.00 1.00 C ATOM 948 C THR A 58 -9.421 10.612 -0.417 1.00 1.00 C ATOM 949 O THR A 58 -9.425 9.452 -0.011 1.00 1.00 O ATOM 950 CB THR A 58 -11.739 10.217 -1.244 1.00 1.00 C ATOM 951 OG1 THR A 58 -11.562 8.998 -1.959 1.00 1.00 O ATOM 952 CG2 THR A 58 -12.999 10.871 -1.769 1.00 1.00 C ATOM 0 H THR A 58 -10.281 10.305 -3.295 1.00 1.00 H new ATOM 0 HA THR A 58 -10.760 12.131 -1.099 1.00 1.00 H new ATOM 0 HB THR A 58 -11.856 10.036 -0.175 1.00 1.00 H new ATOM 0 HG1 THR A 58 -12.431 8.677 -2.278 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.840 10.187 -1.652 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.194 11.786 -1.210 1.00 1.00 H new ATOM 0 HG23 THR A 58 -12.872 11.111 -2.825 1.00 1.00 H new ATOM 960 N ASN A 59 -8.496 11.507 -0.070 1.00 1.00 N ATOM 961 CA ASN A 59 -7.388 11.174 0.841 1.00 1.00 C ATOM 962 C ASN A 59 -7.638 11.726 2.245 1.00 1.00 C ATOM 963 O ASN A 59 -8.157 12.829 2.397 1.00 1.00 O ATOM 964 CB ASN A 59 -6.070 11.729 0.289 1.00 1.00 C ATOM 965 CG ASN A 59 -6.015 11.692 -1.218 1.00 1.00 C ATOM 966 OD1 ASN A 59 -5.865 12.722 -1.874 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.136 10.497 -1.784 1.00 1.00 N ATOM 0 H ASN A 59 -8.488 12.471 -0.404 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.324 10.088 0.910 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -5.941 12.757 0.629 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.238 11.152 0.694 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.106 10.408 -2.800 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.259 9.668 -1.203 1.00 1.00 H new ATOM 974 N VAL A 60 -7.254 10.953 3.261 1.00 1.00 N ATOM 975 CA VAL A 60 -7.432 11.384 4.652 1.00 1.00 C ATOM 976 C VAL A 60 -6.091 11.435 5.390 1.00 1.00 C ATOM 977 O VAL A 60 -5.330 10.467 5.365 1.00 1.00 O ATOM 978 CB VAL A 60 -8.383 10.423 5.389 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.576 10.865 6.835 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.728 10.330 4.665 1.00 1.00 C ATOM 0 H VAL A 60 -6.822 10.035 3.152 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.862 12.386 4.638 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.932 9.431 5.393 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.251 10.174 7.340 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.613 10.870 7.346 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.002 11.868 6.855 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.384 9.646 5.203 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.188 11.317 4.624 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.571 9.961 3.652 1.00 1.00 H new ATOM 990 N VAL A 61 -5.803 12.559 6.063 1.00 1.00 N ATOM 991 CA VAL A 61 -4.543 12.674 6.809 1.00 1.00 C ATOM 992 C VAL A 61 -4.756 12.205 8.238 1.00 1.00 C ATOM 993 O VAL A 61 -5.675 12.653 8.904 1.00 1.00 O ATOM 994 CB VAL A 61 -4.013 14.126 6.831 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.495 14.496 8.205 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.922 14.307 5.791 1.00 1.00 C ATOM 0 H VAL A 61 -6.407 13.380 6.106 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.804 12.051 6.305 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.842 14.791 6.591 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.128 15.522 8.191 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.301 14.408 8.934 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.682 13.824 8.480 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.559 15.335 5.819 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.099 13.626 6.005 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.324 14.091 4.801 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.918 11.288 8.712 1.00 1.00 N ATOM 1007 CA LEU A 62 -4.056 10.786 10.073 1.00 1.00 C ATOM 1008 C LEU A 62 -3.047 11.460 10.983 1.00 1.00 C ATOM 1009 O LEU A 62 -1.847 11.450 10.717 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.864 9.267 10.105 1.00 1.00 C ATOM 1011 CG LEU A 62 -5.154 8.440 10.003 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.788 8.269 11.372 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -6.138 9.101 9.036 1.00 1.00 C ATOM 0 H LEU A 62 -3.147 10.883 8.182 1.00 1.00 H new ATOM 0 HA LEU A 62 -5.060 11.016 10.428 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.204 8.983 9.285 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -3.354 9.001 11.031 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.900 7.453 9.617 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.701 7.680 11.279 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -5.091 7.756 12.034 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -6.028 9.248 11.787 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -7.047 8.502 8.976 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -6.385 10.100 9.395 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.684 9.173 8.048 1.00 1.00 H new ATOM 1025 N THR A 63 -3.546 12.057 12.055 1.00 1.00 N ATOM 1026 CA THR A 63 -2.696 12.754 13.000 1.00 1.00 C ATOM 1027 C THR A 63 -3.098 12.434 14.441 1.00 1.00 C ATOM 1028 O THR A 63 -4.235 12.040 14.715 1.00 1.00 O ATOM 1029 CB THR A 63 -2.769 14.263 12.747 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.096 14.715 12.899 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.301 14.660 11.363 1.00 1.00 C ATOM 0 H THR A 63 -4.538 12.071 12.290 1.00 1.00 H new ATOM 0 HA THR A 63 -1.670 12.416 12.857 1.00 1.00 H new ATOM 0 HB THR A 63 -2.103 14.722 13.478 1.00 1.00 H new ATOM 0 HG1 THR A 63 -4.167 15.254 13.714 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.378 15.741 11.249 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.264 14.354 11.228 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.924 14.171 10.614 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.150 12.611 15.357 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.389 12.348 16.773 1.00 1.00 C ATOM 1041 C HIS A 64 -3.403 13.338 17.335 1.00 1.00 C ATOM 1042 O HIS A 64 -4.284 12.964 18.102 1.00 1.00 O ATOM 1043 CB HIS A 64 -1.073 12.419 17.548 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.580 11.081 18.006 1.00 1.00 C ATOM 1045 ND1 HIS A 64 -0.094 10.851 19.276 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.491 9.898 17.353 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.272 9.585 19.384 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.041 8.986 18.231 1.00 1.00 N ATOM 0 H HIS A 64 -1.207 12.936 15.143 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.801 11.345 16.881 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.313 12.882 16.918 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -1.205 13.066 18.415 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.784 9.707 16.331 1.00 1.00 H new ATOM 0 HE1 HIS A 64 0.689 9.120 20.265 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.227 8.005 18.025 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.275 14.607 16.956 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.180 15.641 17.441 1.00 1.00 C ATOM 1059 C GLN A 65 -5.171 16.090 16.360 1.00 1.00 C ATOM 1060 O GLN A 65 -4.792 16.396 15.233 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.364 16.825 17.938 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.213 16.851 19.440 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.267 15.778 19.932 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.053 15.877 19.763 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.819 14.740 20.553 1.00 1.00 N ATOM 0 H GLN A 65 -2.555 14.942 16.316 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.768 15.225 18.259 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.375 16.795 17.480 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.839 17.750 17.610 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.845 17.829 19.751 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -4.189 16.715 19.905 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.831 14.696 20.673 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.230 13.987 20.910 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.453 16.129 16.728 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.520 16.543 15.814 1.00 1.00 C ATOM 1076 C GLU A 66 -7.378 18.016 15.441 1.00 1.00 C ATOM 1077 O GLU A 66 -7.682 18.415 14.312 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.894 16.291 16.440 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.221 17.236 17.589 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.644 17.074 18.092 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.531 16.754 17.271 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.872 17.267 19.303 1.00 1.00 O ATOM 0 H GLU A 66 -6.780 15.877 17.661 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.432 15.947 14.906 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.659 16.390 15.670 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.937 15.264 16.802 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.527 17.057 18.410 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -9.070 18.265 17.262 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.936 18.815 16.402 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.769 20.248 16.196 1.00 1.00 C ATOM 1091 C ASP A 67 -5.649 20.552 15.204 1.00 1.00 C ATOM 1092 O ASP A 67 -5.624 21.624 14.602 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.492 20.940 17.526 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.722 21.007 18.403 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.735 21.591 17.960 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -7.683 20.459 19.524 1.00 1.00 O ATOM 0 H ASP A 67 -6.685 18.494 17.337 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.698 20.631 15.774 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.701 20.407 18.053 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.126 21.950 17.339 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.721 19.608 15.039 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.614 19.797 14.116 1.00 1.00 C ATOM 1103 C TYR A 68 -4.120 19.954 12.680 1.00 1.00 C ATOM 1104 O TYR A 68 -5.009 19.233 12.241 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.638 18.624 14.205 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.240 19.024 14.636 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.018 19.651 15.857 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.143 18.769 13.819 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.256 20.011 16.252 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.134 19.126 14.208 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.328 19.747 15.424 1.00 1.00 C ATOM 1112 OH TYR A 68 2.597 20.116 15.812 1.00 1.00 O ATOM 0 H TYR A 68 -4.718 18.714 15.530 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.092 20.711 14.398 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -3.029 17.890 14.909 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.583 18.135 13.233 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.855 19.860 16.507 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.292 18.284 12.865 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.412 20.497 17.204 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.976 18.920 13.563 1.00 1.00 H new ATOM 0 HH TYR A 68 3.239 19.858 15.118 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.561 20.934 11.974 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.966 21.240 10.605 1.00 1.00 C ATOM 1124 C GLN A 69 -3.351 20.263 9.603 1.00 1.00 C ATOM 1125 O GLN A 69 -2.162 19.955 9.666 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.569 22.669 10.239 1.00 1.00 C ATOM 1127 CG GLN A 69 -2.066 22.929 10.327 1.00 1.00 C ATOM 1128 CD GLN A 69 -1.699 24.357 9.969 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -0.792 24.590 9.171 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -2.400 25.319 10.559 1.00 1.00 N ATOM 0 H GLN A 69 -2.819 21.535 12.332 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.050 21.140 10.556 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.907 22.883 9.225 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -4.088 23.362 10.901 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.722 22.712 11.338 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.543 22.245 9.659 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.144 25.079 11.215 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.194 26.297 10.356 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.172 19.814 8.655 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.736 18.896 7.606 1.00 1.00 C ATOM 1141 C ALA A 70 -4.143 19.449 6.259 1.00 1.00 C ATOM 1142 O ALA A 70 -5.186 20.101 6.129 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.334 17.515 7.831 1.00 1.00 C ATOM 0 H ALA A 70 -5.156 20.076 8.593 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.651 18.798 7.634 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.001 16.841 7.042 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.009 17.131 8.798 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.422 17.583 7.815 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.308 19.232 5.259 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.580 19.745 3.925 1.00 1.00 C ATOM 1151 C GLN A 71 -3.922 18.631 2.923 1.00 1.00 C ATOM 1152 O GLN A 71 -3.185 17.674 2.766 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.370 20.538 3.413 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.512 20.997 1.971 1.00 1.00 C ATOM 1155 CD GLN A 71 -1.617 22.162 1.619 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -0.745 22.056 0.756 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -1.825 23.288 2.291 1.00 1.00 N ATOM 0 H GLN A 71 -2.438 18.706 5.343 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.452 20.394 4.005 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.221 21.410 4.050 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.476 19.920 3.503 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.286 20.162 1.308 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.549 21.277 1.788 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -2.559 23.332 2.998 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -1.251 24.109 2.100 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.042 18.788 2.236 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.443 17.835 1.222 1.00 1.00 C ATOM 1168 C GLY A 72 -6.062 16.562 1.752 1.00 1.00 C ATOM 1169 O GLY A 72 -6.533 15.744 0.959 1.00 1.00 O ATOM 0 H GLY A 72 -5.687 19.567 2.364 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.156 18.317 0.553 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.570 17.575 0.623 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.087 16.383 3.060 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.686 15.165 3.607 1.00 1.00 C ATOM 1175 C ALA A 73 -7.340 15.369 4.976 1.00 1.00 C ATOM 1176 O ALA A 73 -6.844 16.098 5.812 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.628 14.083 3.665 1.00 1.00 C ATOM 0 H ALA A 73 -5.715 17.037 3.749 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.496 14.866 2.942 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.063 13.170 4.071 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.250 13.889 2.661 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.808 14.410 4.304 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.456 14.694 5.205 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.198 14.811 6.474 1.00 1.00 C ATOM 1185 C VAL A 74 -8.385 14.322 7.676 1.00 1.00 C ATOM 1186 O VAL A 74 -7.695 13.309 7.602 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.527 14.036 6.429 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.038 13.765 7.829 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.562 14.788 5.608 1.00 1.00 C ATOM 0 H VAL A 74 -8.878 14.054 4.532 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.399 15.875 6.598 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.346 13.076 5.945 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.978 13.216 7.773 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.304 13.173 8.376 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.200 14.711 8.347 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.493 14.222 5.590 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.740 15.766 6.055 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.195 14.916 4.590 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.472 15.072 8.778 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.742 14.740 9.993 1.00 1.00 C ATOM 1201 C VAL A 75 -8.570 13.941 10.975 1.00 1.00 C ATOM 1202 O VAL A 75 -9.572 14.411 11.523 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.267 16.008 10.711 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -7.121 15.753 12.202 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.952 16.481 10.112 1.00 1.00 C ATOM 0 H VAL A 75 -9.043 15.914 8.848 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.895 14.136 9.669 1.00 1.00 H new ATOM 0 HB VAL A 75 -8.013 16.791 10.575 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.783 16.664 12.696 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -8.083 15.452 12.616 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.392 14.960 12.366 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.621 17.383 10.627 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.199 15.701 10.225 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.092 16.699 9.053 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.129 12.707 11.216 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.794 11.809 12.148 1.00 1.00 C ATOM 1217 C VAL A 76 -7.812 11.346 13.222 1.00 1.00 C ATOM 1218 O VAL A 76 -6.707 10.905 12.903 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.391 10.591 11.427 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.087 9.674 12.418 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -10.343 11.033 10.337 1.00 1.00 C ATOM 0 H VAL A 76 -7.303 12.306 10.771 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.611 12.359 12.615 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.580 10.032 10.961 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.504 8.817 11.890 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.368 9.328 13.161 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.889 10.218 12.916 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.756 10.157 9.837 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -11.153 11.616 10.776 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.807 11.645 9.612 1.00 1.00 H new ATOM 1231 N HIS A 77 -8.199 11.448 14.486 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.319 11.040 15.566 1.00 1.00 C ATOM 1233 C HIS A 77 -7.714 9.680 16.137 1.00 1.00 C ATOM 1234 O HIS A 77 -6.939 9.069 16.862 1.00 1.00 O ATOM 1235 CB HIS A 77 -7.313 12.074 16.689 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.667 12.337 17.270 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -9.638 13.070 16.620 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -9.208 11.965 18.454 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -10.717 13.137 17.379 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -10.483 12.474 18.496 1.00 1.00 N ATOM 0 H HIS A 77 -9.106 11.806 14.784 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.318 10.961 15.141 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.647 11.733 17.482 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.903 13.009 16.308 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -8.727 11.378 19.222 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -11.635 13.648 17.128 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -11.142 12.358 19.266 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.917 9.199 15.809 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.355 7.906 16.310 1.00 1.00 C ATOM 1251 C ASP A 78 -9.175 6.815 15.268 1.00 1.00 C ATOM 1252 O ASP A 78 -9.896 6.774 14.283 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.818 7.972 16.752 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.992 8.692 18.074 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.609 8.107 19.108 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.522 9.824 18.084 1.00 1.00 O ATOM 0 H ASP A 78 -9.589 9.679 15.210 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.733 7.658 17.170 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.403 8.480 15.985 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.214 6.960 16.838 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.215 5.925 15.491 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.958 4.822 14.575 1.00 1.00 C ATOM 1263 C VAL A 79 -9.169 3.885 14.486 1.00 1.00 C ATOM 1264 O VAL A 79 -9.561 3.447 13.403 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.717 4.023 14.997 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.485 4.910 14.975 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.917 3.409 16.378 1.00 1.00 C ATOM 0 H VAL A 79 -7.599 5.947 16.304 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.775 5.257 13.592 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.569 3.212 14.284 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.613 4.329 15.277 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -5.333 5.296 13.967 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.623 5.742 15.665 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.026 2.847 16.659 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.091 4.201 17.107 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.777 2.740 16.357 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.739 3.578 15.650 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.889 2.678 15.747 1.00 1.00 C ATOM 1279 C ALA A 80 -12.114 3.225 15.044 1.00 1.00 C ATOM 1280 O ALA A 80 -12.894 2.484 14.459 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.211 2.395 17.203 1.00 1.00 C ATOM 0 H ALA A 80 -9.420 3.943 16.547 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.613 1.751 15.244 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.068 1.724 17.262 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.351 1.927 17.682 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.446 3.330 17.712 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.307 4.543 15.136 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.471 5.181 14.529 1.00 1.00 C ATOM 1289 C ALA A 81 -13.453 4.999 13.017 1.00 1.00 C ATOM 1290 O ALA A 81 -14.486 4.757 12.406 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.508 6.657 14.894 1.00 1.00 C ATOM 0 H ALA A 81 -11.677 5.182 15.621 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.372 4.706 14.916 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.380 7.123 14.436 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.567 6.763 15.977 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.603 7.144 14.531 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.267 5.094 12.436 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.134 4.919 10.999 1.00 1.00 C ATOM 1299 C VAL A 82 -12.539 3.522 10.595 1.00 1.00 C ATOM 1300 O VAL A 82 -13.257 3.333 9.612 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.696 5.180 10.542 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.605 5.150 9.017 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.184 6.496 11.092 1.00 1.00 C ATOM 0 H VAL A 82 -11.395 5.288 12.929 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.793 5.641 10.518 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.062 4.386 10.936 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.576 5.337 8.710 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.920 4.172 8.653 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.254 5.919 8.599 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.161 6.658 10.753 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.817 7.309 10.737 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.205 6.468 12.181 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.074 2.532 11.361 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.399 1.125 11.094 1.00 1.00 C ATOM 1315 C PHE A 83 -13.915 0.884 11.193 1.00 1.00 C ATOM 1316 O PHE A 83 -14.504 0.218 10.342 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.645 0.220 12.066 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.013 -1.242 11.954 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -11.363 -2.072 11.053 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -13.011 -1.775 12.754 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -11.704 -3.408 10.952 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -13.357 -3.110 12.656 1.00 1.00 C ATOM 1323 CZ PHE A 83 -12.702 -3.927 11.754 1.00 1.00 C ATOM 0 H PHE A 83 -11.471 2.677 12.171 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.087 0.884 10.078 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.574 0.329 11.892 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.839 0.556 13.085 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -10.582 -1.671 10.424 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -13.524 -1.141 13.462 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -11.191 -4.045 10.247 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -14.138 -3.514 13.283 1.00 1.00 H new ATOM 0 HZ PHE A 83 -12.970 -4.970 11.676 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.534 1.418 12.247 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.964 1.247 12.456 1.00 1.00 C ATOM 1335 C ALA A 84 -16.774 1.890 11.345 1.00 1.00 C ATOM 1336 O ALA A 84 -17.792 1.366 10.927 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.385 1.805 13.809 1.00 1.00 C ATOM 0 H ALA A 84 -14.065 1.970 12.965 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.168 0.176 12.441 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.458 1.666 13.942 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.850 1.281 14.601 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.149 2.868 13.853 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.310 3.030 10.878 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.008 3.739 9.813 1.00 1.00 C ATOM 1345 C TYR A 85 -17.100 2.887 8.541 1.00 1.00 C ATOM 1346 O TYR A 85 -18.170 2.761 7.950 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.316 5.067 9.524 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.867 6.217 10.332 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.209 6.570 10.251 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.047 6.946 11.183 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.718 7.617 10.995 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.549 7.994 11.932 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.884 8.325 11.835 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.385 9.365 12.592 1.00 1.00 O ATOM 0 H TYR A 85 -15.461 3.487 11.212 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.026 3.939 10.149 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.250 4.966 9.730 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.415 5.297 8.463 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.865 6.016 9.595 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.001 6.690 11.261 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.763 7.880 10.919 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.898 8.551 12.590 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.664 9.756 13.129 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.968 2.297 8.151 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.906 1.460 6.964 1.00 1.00 C ATOM 1366 C ALA A 86 -16.787 0.234 7.111 1.00 1.00 C ATOM 1367 O ALA A 86 -17.432 -0.208 6.158 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.463 1.052 6.681 1.00 1.00 C ATOM 0 H ALA A 86 -15.081 2.388 8.647 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.280 2.040 6.120 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.430 0.425 5.790 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.858 1.944 6.520 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.069 0.495 7.531 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.819 -0.314 8.326 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.614 -1.504 8.618 1.00 1.00 C ATOM 1376 C LYS A 87 -19.101 -1.241 8.410 1.00 1.00 C ATOM 1377 O LYS A 87 -19.821 -2.095 7.902 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.361 -1.975 10.053 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.751 -3.429 10.297 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.788 -3.551 11.398 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.124 -3.705 12.759 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.824 -5.128 13.054 1.00 1.00 N ATOM 0 H LYS A 87 -16.301 0.050 9.126 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.307 -2.288 7.925 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.304 -1.847 10.287 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.919 -1.338 10.739 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.144 -3.860 9.376 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -16.865 -4.004 10.565 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.428 -2.668 11.399 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.430 -4.410 11.204 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.202 -3.124 12.784 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.777 -3.301 13.533 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.372 -5.201 13.988 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.708 -5.676 13.053 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -17.182 -5.505 12.328 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.539 -0.047 8.784 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.932 0.336 8.615 1.00 1.00 C ATOM 1398 C GLN A 88 -21.298 0.388 7.140 1.00 1.00 C ATOM 1399 O GLN A 88 -22.387 -0.029 6.743 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.203 1.676 9.274 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.064 1.649 10.783 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.702 0.422 11.400 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.909 0.390 11.636 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -20.892 -0.594 11.671 1.00 1.00 N ATOM 0 H GLN A 88 -18.950 0.671 9.206 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.553 -0.418 9.099 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.515 2.417 8.867 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.211 2.001 9.016 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.007 1.678 11.048 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.523 2.544 11.203 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -19.897 -0.524 11.458 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -21.265 -1.445 12.092 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.367 0.904 6.342 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.572 1.014 4.907 1.00 1.00 C ATOM 1415 C HIS A 89 -19.788 -0.079 4.178 1.00 1.00 C ATOM 1416 O HIS A 89 -18.679 0.142 3.689 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.133 2.392 4.401 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.096 3.452 5.461 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -19.133 4.439 5.493 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.908 3.687 6.517 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -19.354 5.234 6.525 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -20.426 4.800 7.162 1.00 1.00 N ATOM 0 H HIS A 89 -19.465 1.251 6.668 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.636 0.890 4.703 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.142 2.304 3.956 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.812 2.709 3.609 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.774 3.107 6.800 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -18.759 6.092 6.800 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -20.831 5.223 7.998 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.360 -1.290 4.090 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.723 -2.428 3.415 1.00 1.00 C ATOM 1433 C PRO A 90 -19.400 -2.117 1.961 1.00 1.00 C ATOM 1434 O PRO A 90 -18.409 -2.600 1.415 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.757 -3.559 3.507 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.035 -2.890 3.874 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.679 -1.658 4.643 1.00 1.00 C ATOM 0 HA PRO A 90 -18.771 -2.686 3.879 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.848 -4.088 2.558 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.469 -4.296 4.257 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.607 -2.636 2.982 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.658 -3.553 4.474 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.413 -0.865 4.497 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.627 -1.852 5.714 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.250 -1.312 1.337 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.066 -0.941 -0.061 1.00 1.00 C ATOM 1447 C ASP A 91 -18.794 -0.120 -0.249 1.00 1.00 C ATOM 1448 O ASP A 91 -18.124 -0.227 -1.276 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.267 -0.143 -0.570 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.733 -0.638 -1.929 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.774 -1.869 -2.130 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.065 0.208 -2.786 1.00 1.00 O ATOM 0 H ASP A 91 -21.074 -0.903 1.777 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.977 -1.863 -0.636 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.085 -0.220 0.146 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.001 0.912 -0.638 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.460 0.708 0.752 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.270 1.545 0.694 1.00 1.00 C ATOM 1459 C GLN A 92 -16.018 0.724 1.017 1.00 1.00 C ATOM 1460 O GLN A 92 -16.037 -0.103 1.927 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.400 2.709 1.670 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.094 4.062 1.057 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.285 4.658 0.352 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.361 4.643 -0.876 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -19.222 5.196 1.120 1.00 1.00 N ATOM 0 H GLN A 92 -19.003 0.810 1.609 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.173 1.939 -0.318 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.414 2.723 2.070 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.727 2.542 2.511 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -16.759 4.744 1.839 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.271 3.959 0.350 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -19.118 5.186 2.135 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -20.047 5.620 0.696 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.948 0.947 0.268 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.695 0.221 0.477 1.00 1.00 C ATOM 1476 C GLU A 93 -12.612 1.141 1.044 1.00 1.00 C ATOM 1477 O GLU A 93 -12.335 2.203 0.488 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.205 -0.392 -0.830 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.157 -1.914 -0.811 1.00 1.00 C ATOM 1480 CD GLU A 93 -14.451 -2.531 -0.318 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -15.461 -1.803 -0.221 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -14.452 -3.745 -0.024 1.00 1.00 O ATOM 0 H GLU A 93 -14.918 1.626 -0.493 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.893 -0.574 1.196 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.858 -0.068 -1.641 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.209 -0.008 -1.050 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -12.944 -2.280 -1.815 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -12.336 -2.240 -0.172 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.016 0.725 2.164 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.984 1.527 2.808 1.00 1.00 C ATOM 1491 C LEU A 94 -9.609 0.908 2.615 1.00 1.00 C ATOM 1492 O LEU A 94 -9.394 -0.261 2.923 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.282 1.670 4.292 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.652 2.897 4.975 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.493 4.134 4.716 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.493 2.645 6.468 1.00 1.00 C ATOM 0 H LEU A 94 -12.230 -0.153 2.636 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.984 2.513 2.343 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.363 1.716 4.426 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.935 0.772 4.803 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.662 3.068 4.553 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.035 4.994 5.205 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.552 4.316 3.643 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.496 3.982 5.114 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -10.046 3.521 6.939 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.470 2.454 6.911 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.848 1.780 6.624 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.679 1.712 2.106 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.310 1.250 1.878 1.00 1.00 C ATOM 1510 C VAL A 95 -6.333 2.105 2.672 1.00 1.00 C ATOM 1511 O VAL A 95 -6.396 3.327 2.629 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.928 1.293 0.387 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.579 0.599 0.166 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.024 0.653 -0.465 1.00 1.00 C ATOM 0 H VAL A 95 -8.846 2.683 1.844 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.258 0.213 2.211 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.829 2.334 0.078 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.320 0.636 -0.892 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.809 1.107 0.746 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.648 -0.441 0.487 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.737 0.692 -1.516 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.159 -0.386 -0.164 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.959 1.196 -0.323 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.431 1.460 3.423 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.475 2.210 4.225 1.00 1.00 C ATOM 1526 C ILE A 96 -3.057 2.089 3.681 1.00 1.00 C ATOM 1527 O ILE A 96 -2.485 0.990 3.588 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.484 1.756 5.694 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.905 1.832 6.251 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.522 2.601 6.519 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.969 1.818 7.762 1.00 1.00 C ATOM 0 H ILE A 96 -5.348 0.445 3.488 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.789 3.252 4.169 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.148 0.721 5.751 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -6.381 2.742 5.885 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.482 0.992 5.864 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.541 2.266 7.556 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.512 2.495 6.122 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -3.823 3.647 6.470 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.009 1.875 8.083 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.524 0.896 8.137 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.420 2.673 8.157 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.480 3.238 3.344 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.118 3.282 2.837 1.00 1.00 C ATOM 1545 C ALA A 97 -0.171 3.716 3.944 1.00 1.00 C ATOM 1546 O ALA A 97 0.289 4.850 3.980 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.016 4.226 1.639 1.00 1.00 C ATOM 0 H ALA A 97 -2.935 4.148 3.414 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.836 2.284 2.502 1.00 1.00 H new ATOM 0 HB1 ALA A 97 0.012 4.243 1.276 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.676 3.878 0.844 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.311 5.231 1.941 1.00 1.00 H new ATOM 1553 N GLY A 98 0.094 2.804 4.865 1.00 1.00 N ATOM 1554 CA GLY A 98 0.974 3.123 5.989 1.00 1.00 C ATOM 1555 C GLY A 98 0.263 3.875 7.099 1.00 1.00 C ATOM 1556 O GLY A 98 -0.932 4.146 6.990 1.00 1.00 O ATOM 0 H GLY A 98 -0.277 1.854 4.863 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.391 2.200 6.391 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.812 3.721 5.630 1.00 1.00 H new ATOM 1560 N GLY A 99 0.976 4.210 8.171 1.00 1.00 N ATOM 1561 CA GLY A 99 2.395 3.881 8.293 1.00 1.00 C ATOM 1562 C GLY A 99 2.621 2.469 8.826 1.00 1.00 C ATOM 1563 O GLY A 99 1.661 1.727 9.047 1.00 1.00 O ATOM 0 H GLY A 99 0.593 4.712 8.972 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.873 3.979 7.318 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.876 4.599 8.958 1.00 1.00 H new ATOM 1567 N ALA A 100 3.887 2.107 9.008 1.00 1.00 N ATOM 1568 CA ALA A 100 4.243 0.776 9.494 1.00 1.00 C ATOM 1569 C ALA A 100 3.693 0.540 10.901 1.00 1.00 C ATOM 1570 O ALA A 100 3.211 -0.555 11.203 1.00 1.00 O ATOM 1571 CB ALA A 100 5.749 0.609 9.496 1.00 1.00 C ATOM 0 H ALA A 100 4.685 2.716 8.827 1.00 1.00 H new ATOM 0 HA ALA A 100 3.799 0.040 8.824 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.004 -0.386 9.860 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.130 0.734 8.482 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.197 1.359 10.147 1.00 1.00 H new ATOM 1577 N GLN A 101 3.738 1.567 11.747 1.00 1.00 N ATOM 1578 CA GLN A 101 3.233 1.440 13.108 1.00 1.00 C ATOM 1579 C GLN A 101 1.742 1.149 13.054 1.00 1.00 C ATOM 1580 O GLN A 101 1.212 0.331 13.801 1.00 1.00 O ATOM 1581 CB GLN A 101 3.492 2.717 13.908 1.00 1.00 C ATOM 1582 CG GLN A 101 4.953 3.140 13.918 1.00 1.00 C ATOM 1583 CD GLN A 101 5.377 3.693 15.264 1.00 1.00 C ATOM 1584 OE1 GLN A 101 6.314 3.187 15.883 1.00 1.00 O ATOM 1585 NE2 GLN A 101 4.694 4.733 15.727 1.00 1.00 N ATOM 0 H GLN A 101 4.115 2.486 11.516 1.00 1.00 H new ATOM 0 HA GLN A 101 3.753 0.622 13.607 1.00 1.00 H new ATOM 0 HB2 GLN A 101 2.891 3.525 13.492 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.158 2.567 14.935 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.579 2.285 13.664 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.117 3.895 13.149 1.00 1.00 H new ATOM 0 HE21 GLN A 101 3.924 5.121 15.182 1.00 1.00 H new ATOM 0 HE22 GLN A 101 4.939 5.144 16.628 1.00 1.00 H new ATOM 1594 N ILE A 102 1.087 1.819 12.134 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.337 1.627 11.910 1.00 1.00 C ATOM 1596 C ILE A 102 -0.605 0.223 11.398 1.00 1.00 C ATOM 1597 O ILE A 102 -1.570 -0.426 11.799 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.883 2.654 10.907 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.543 4.063 11.364 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.386 2.496 10.753 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -1.193 4.447 12.681 1.00 1.00 C ATOM 0 H ILE A 102 1.519 2.510 11.520 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.847 1.768 12.863 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.417 2.478 9.938 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.539 4.153 11.462 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.853 4.770 10.595 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.758 3.231 10.039 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.611 1.493 10.392 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.869 2.651 11.718 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.906 5.465 12.945 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -2.277 4.389 12.582 1.00 1.00 H new ATOM 0 HD13 ILE A 102 -0.863 3.763 13.463 1.00 1.00 H new ATOM 1613 N PHE A 103 0.259 -0.230 10.475 1.00 1.00 N ATOM 1614 CA PHE A 103 0.122 -1.554 9.859 1.00 1.00 C ATOM 1615 C PHE A 103 0.184 -2.682 10.875 1.00 1.00 C ATOM 1616 O PHE A 103 -0.630 -3.601 10.838 1.00 1.00 O ATOM 1617 CB PHE A 103 1.258 -1.752 8.847 1.00 1.00 C ATOM 1618 CG PHE A 103 0.850 -1.627 7.413 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.166 -2.659 6.791 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.151 -0.490 6.683 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.211 -2.558 5.467 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.775 -0.383 5.357 1.00 1.00 C ATOM 1623 CZ PHE A 103 0.094 -1.419 4.748 1.00 1.00 C ATOM 0 H PHE A 103 1.061 0.305 10.140 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.856 -1.589 9.379 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.040 -1.021 9.053 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.695 -2.739 9.001 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.075 -3.552 7.348 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.685 0.322 7.154 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.744 -3.369 4.994 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.013 0.510 4.798 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.199 -1.338 3.712 1.00 1.00 H new ATOM 1633 N THR A 104 1.162 -2.625 11.767 1.00 1.00 N ATOM 1634 CA THR A 104 1.321 -3.669 12.783 1.00 1.00 C ATOM 1635 C THR A 104 0.117 -3.722 13.718 1.00 1.00 C ATOM 1636 O THR A 104 -0.395 -4.796 14.014 1.00 1.00 O ATOM 1637 CB THR A 104 2.602 -3.438 13.602 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.663 -4.344 14.689 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.713 -2.028 14.179 1.00 1.00 C ATOM 0 H THR A 104 1.854 -1.877 11.813 1.00 1.00 H new ATOM 0 HA THR A 104 1.396 -4.623 12.262 1.00 1.00 H new ATOM 0 HB THR A 104 3.423 -3.590 12.901 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.484 -4.187 15.200 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.641 -1.938 14.744 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.711 -1.301 13.367 1.00 1.00 H new ATOM 0 HG23 THR A 104 1.867 -1.837 14.839 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.322 -2.555 14.173 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.461 -2.457 15.079 1.00 1.00 C ATOM 1649 C ALA A 105 -2.759 -2.925 14.437 1.00 1.00 C ATOM 1650 O ALA A 105 -3.597 -3.534 15.089 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.615 -1.025 15.566 1.00 1.00 C ATOM 0 H ALA A 105 0.096 -1.658 13.928 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.259 -3.118 15.922 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.468 -0.960 16.242 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.711 -0.721 16.093 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.777 -0.366 14.713 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.932 -2.607 13.152 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.150 -2.975 12.425 1.00 1.00 C ATOM 1659 C PHE A 106 -3.944 -4.173 11.500 1.00 1.00 C ATOM 1660 O PHE A 106 -4.825 -4.497 10.712 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.647 -1.782 11.603 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.560 -0.858 12.361 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -5.217 -0.393 13.618 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -6.762 -0.450 11.804 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -6.054 0.461 14.309 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -7.604 0.404 12.491 1.00 1.00 C ATOM 1667 CZ PHE A 106 -7.250 0.861 13.745 1.00 1.00 C ATOM 0 H PHE A 106 -2.247 -2.097 12.595 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.891 -3.259 13.172 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.787 -1.215 11.247 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.171 -2.153 10.722 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -4.283 -0.702 14.064 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -7.043 -0.803 10.823 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -5.774 0.816 15.290 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -8.539 0.714 12.047 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.906 1.529 14.283 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.792 -4.834 11.579 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.534 -5.982 10.719 1.00 1.00 C ATOM 1679 C LYS A 107 -3.536 -7.101 10.989 1.00 1.00 C ATOM 1680 O LYS A 107 -4.066 -7.715 10.065 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.122 -6.501 10.946 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.047 -8.014 11.041 1.00 1.00 C ATOM 1683 CD LYS A 107 0.384 -8.512 11.141 1.00 1.00 C ATOM 1684 CE LYS A 107 1.207 -8.098 9.935 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.094 -6.934 10.232 1.00 1.00 N ATOM 0 H LYS A 107 -2.034 -4.598 12.220 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.641 -5.658 9.684 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.483 -6.163 10.131 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.725 -6.066 11.863 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.609 -8.350 11.913 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -1.523 -8.455 10.166 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.844 -8.119 12.048 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.386 -9.599 11.228 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.814 -8.941 9.605 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.540 -7.844 9.111 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.387 -6.484 9.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 1.578 -6.244 10.815 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.936 -7.262 10.747 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.790 -7.371 12.261 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.724 -8.424 12.649 1.00 1.00 C ATOM 1701 C ASP A 108 -6.160 -8.096 12.222 1.00 1.00 C ATOM 1702 O ASP A 108 -6.950 -8.992 11.904 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.659 -8.631 14.162 1.00 1.00 C ATOM 1704 CG ASP A 108 -5.287 -9.941 14.605 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -4.687 -11.009 14.363 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -6.385 -9.892 15.201 1.00 1.00 O ATOM 0 H ASP A 108 -3.363 -6.876 13.044 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.432 -9.341 12.138 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.618 -8.606 14.483 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.166 -7.804 14.659 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.500 -6.811 12.254 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.851 -6.359 11.916 1.00 1.00 C ATOM 1713 C ASP A 109 -8.118 -6.315 10.412 1.00 1.00 C ATOM 1714 O ASP A 109 -9.239 -6.033 9.995 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.101 -4.980 12.514 1.00 1.00 C ATOM 1716 CG ASP A 109 -9.577 -4.733 12.780 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -10.366 -5.699 12.703 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -9.943 -3.571 13.054 1.00 1.00 O ATOM 0 H ASP A 109 -5.859 -6.061 12.511 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.537 -7.093 12.340 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.544 -4.883 13.446 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.722 -4.216 11.835 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.114 -6.581 9.592 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.322 -6.542 8.149 1.00 1.00 C ATOM 1725 C VAL A 110 -7.407 -7.933 7.558 1.00 1.00 C ATOM 1726 O VAL A 110 -6.456 -8.706 7.600 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.206 -5.779 7.430 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -6.406 -4.290 7.594 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.847 -6.202 7.948 1.00 1.00 C ATOM 0 H VAL A 110 -6.168 -6.821 9.888 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.268 -6.023 7.999 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.248 -6.019 6.368 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -5.607 -3.757 7.079 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.367 -4.003 7.168 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -6.388 -4.035 8.654 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -4.069 -5.647 7.423 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.784 -5.994 9.016 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.709 -7.270 7.778 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.565 -8.242 7.003 1.00 1.00 N ATOM 1740 CA ASP A 111 -8.810 -9.536 6.383 1.00 1.00 C ATOM 1741 C ASP A 111 -7.918 -9.735 5.159 1.00 1.00 C ATOM 1742 O ASP A 111 -7.477 -10.853 4.895 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.286 -9.644 5.997 1.00 1.00 C ATOM 1744 CG ASP A 111 -10.989 -10.771 6.740 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.645 -11.012 7.916 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.884 -11.406 6.144 1.00 1.00 O ATOM 0 H ASP A 111 -9.362 -7.606 6.968 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.567 -10.321 7.099 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.787 -8.700 6.212 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.369 -9.811 4.923 1.00 1.00 H new ATOM 1751 N THR A 112 -7.660 -8.655 4.419 1.00 1.00 N ATOM 1752 CA THR A 112 -6.837 -8.745 3.216 1.00 1.00 C ATOM 1753 C THR A 112 -5.608 -7.853 3.300 1.00 1.00 C ATOM 1754 O THR A 112 -5.704 -6.645 3.520 1.00 1.00 O ATOM 1755 CB THR A 112 -7.677 -8.367 1.989 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.866 -9.136 1.949 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.940 -8.571 0.682 1.00 1.00 C ATOM 0 H THR A 112 -8.005 -7.719 4.630 1.00 1.00 H new ATOM 0 HA THR A 112 -6.489 -9.774 3.125 1.00 1.00 H new ATOM 0 HB THR A 112 -7.901 -7.305 2.094 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.393 -8.883 1.162 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.586 -8.286 -0.148 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.042 -7.954 0.671 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.661 -9.620 0.582 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.454 -8.456 3.075 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.189 -7.720 3.072 1.00 1.00 C ATOM 1767 C LEU A 113 -2.559 -7.768 1.676 1.00 1.00 C ATOM 1768 O LEU A 113 -2.389 -8.847 1.110 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.217 -8.307 4.104 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.564 -7.994 5.565 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -2.613 -9.264 6.406 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.558 -7.013 6.134 1.00 1.00 C ATOM 0 H LEU A 113 -4.360 -9.455 2.891 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.393 -6.683 3.339 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.184 -9.389 3.977 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.216 -7.931 3.894 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.556 -7.543 5.594 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.861 -9.009 7.436 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -3.372 -9.936 6.006 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -1.641 -9.756 6.378 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.810 -6.795 7.172 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.559 -7.447 6.086 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.581 -6.091 5.553 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.204 -6.609 1.128 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.583 -6.559 -0.200 1.00 1.00 C ATOM 1786 C LEU A 114 -0.085 -6.274 -0.090 1.00 1.00 C ATOM 1787 O LEU A 114 0.337 -5.301 0.522 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.265 -5.504 -1.076 1.00 1.00 C ATOM 1789 CG LEU A 114 -1.950 -5.568 -2.571 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.160 -6.060 -3.354 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -1.511 -4.198 -3.070 1.00 1.00 C ATOM 0 H LEU A 114 -2.332 -5.700 1.573 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.712 -7.534 -0.670 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.344 -5.596 -0.948 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.984 -4.518 -0.708 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.135 -6.275 -2.726 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -2.915 -6.098 -4.416 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -3.436 -7.056 -3.009 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.996 -5.378 -3.199 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.289 -4.253 -4.136 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -2.311 -3.476 -2.903 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.619 -3.882 -2.529 1.00 1.00 H new ATOM 1803 N VAL A 115 0.727 -7.154 -0.695 1.00 1.00 N ATOM 1804 CA VAL A 115 2.174 -7.018 -0.672 1.00 1.00 C ATOM 1805 C VAL A 115 2.766 -6.986 -2.076 1.00 1.00 C ATOM 1806 O VAL A 115 2.437 -7.833 -2.911 1.00 1.00 O ATOM 1807 CB VAL A 115 2.849 -8.152 0.128 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.396 -9.500 -0.375 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.364 -8.026 0.057 1.00 1.00 C ATOM 0 H VAL A 115 0.393 -7.970 -1.208 1.00 1.00 H new ATOM 0 HA VAL A 115 2.374 -6.067 -0.179 1.00 1.00 H new ATOM 0 HB VAL A 115 2.549 -8.064 1.172 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.883 -10.286 0.202 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.315 -9.585 -0.264 1.00 1.00 H new ATOM 0 HG13 VAL A 115 2.662 -9.604 -1.427 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.823 -8.834 0.627 1.00 1.00 H new ATOM 0 HG22 VAL A 115 4.686 -8.087 -0.983 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.669 -7.067 0.476 1.00 1.00 H new ATOM 1819 N THR A 116 3.630 -6.012 -2.326 1.00 1.00 N ATOM 1820 CA THR A 116 4.267 -5.882 -3.640 1.00 1.00 C ATOM 1821 C THR A 116 5.776 -6.062 -3.517 1.00 1.00 C ATOM 1822 O THR A 116 6.418 -5.411 -2.704 1.00 1.00 O ATOM 1823 CB THR A 116 3.944 -4.520 -4.268 1.00 1.00 C ATOM 1824 OG1 THR A 116 4.946 -3.572 -3.949 1.00 1.00 O ATOM 1825 CG2 THR A 116 2.627 -3.941 -3.805 1.00 1.00 C ATOM 0 H THR A 116 3.908 -5.304 -1.647 1.00 1.00 H new ATOM 0 HA THR A 116 3.872 -6.662 -4.290 1.00 1.00 H new ATOM 0 HB THR A 116 3.891 -4.708 -5.340 1.00 1.00 H new ATOM 0 HG1 THR A 116 5.019 -2.916 -4.674 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.463 -2.978 -4.289 1.00 1.00 H new ATOM 0 HG22 THR A 116 1.818 -4.622 -4.068 1.00 1.00 H new ATOM 0 HG23 THR A 116 2.649 -3.805 -2.724 1.00 1.00 H new ATOM 1833 N ARG A 117 6.334 -6.950 -4.328 1.00 1.00 N ATOM 1834 CA ARG A 117 7.773 -7.206 -4.292 1.00 1.00 C ATOM 1835 C ARG A 117 8.485 -6.550 -5.459 1.00 1.00 C ATOM 1836 O ARG A 117 8.032 -6.635 -6.600 1.00 1.00 O ATOM 1837 CB ARG A 117 8.061 -8.710 -4.313 1.00 1.00 C ATOM 1838 CG ARG A 117 9.323 -9.096 -3.557 1.00 1.00 C ATOM 1839 CD ARG A 117 9.576 -10.586 -3.649 1.00 1.00 C ATOM 1840 NE ARG A 117 8.342 -11.364 -3.564 1.00 1.00 N ATOM 1841 CZ ARG A 117 7.682 -11.587 -2.430 1.00 1.00 C ATOM 1842 NH1 ARG A 117 8.131 -11.091 -1.283 1.00 1.00 N ATOM 1843 NH2 ARG A 117 6.570 -12.310 -2.442 1.00 1.00 N ATOM 0 H ARG A 117 5.820 -7.503 -5.014 1.00 1.00 H new ATOM 0 HA ARG A 117 8.148 -6.776 -3.363 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.212 -9.241 -3.882 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.151 -9.040 -5.348 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.176 -8.553 -3.964 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.229 -8.803 -2.511 1.00 1.00 H new ATOM 0 HD2 ARG A 117 10.080 -10.809 -4.589 1.00 1.00 H new ATOM 0 HD3 ARG A 117 10.249 -10.888 -2.847 1.00 1.00 H new ATOM 0 HE ARG A 117 7.964 -11.760 -4.425 1.00 1.00 H new ATOM 0 HH11 ARG A 117 8.986 -10.535 -1.268 1.00 1.00 H new ATOM 0 HH12 ARG A 117 7.621 -11.265 -0.417 1.00 1.00 H new ATOM 0 HH21 ARG A 117 6.221 -12.695 -3.320 1.00 1.00 H new ATOM 0 HH22 ARG A 117 6.064 -12.481 -1.573 1.00 1.00 H new ATOM 1857 N LEU A 118 9.606 -5.890 -5.164 1.00 1.00 N ATOM 1858 CA LEU A 118 10.395 -5.215 -6.183 1.00 1.00 C ATOM 1859 C LEU A 118 11.688 -5.980 -6.454 1.00 1.00 C ATOM 1860 O LEU A 118 12.439 -6.306 -5.528 1.00 1.00 O ATOM 1861 CB LEU A 118 10.722 -3.781 -5.766 1.00 1.00 C ATOM 1862 CG LEU A 118 9.636 -3.085 -4.936 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.040 -1.652 -4.630 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.307 -3.116 -5.672 1.00 1.00 C ATOM 0 H LEU A 118 9.986 -5.811 -4.221 1.00 1.00 H new ATOM 0 HA LEU A 118 9.800 -5.184 -7.096 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.649 -3.788 -5.192 1.00 1.00 H new ATOM 0 HB3 LEU A 118 10.907 -3.191 -6.663 1.00 1.00 H new ATOM 0 HG LEU A 118 9.523 -3.621 -3.994 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.259 -1.172 -4.041 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.973 -1.649 -4.067 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.178 -1.106 -5.563 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.546 -2.618 -5.071 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.408 -2.601 -6.627 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.012 -4.151 -5.847 1.00 1.00 H new ATOM 1876 N ALA A 119 11.950 -6.266 -7.732 1.00 1.00 N ATOM 1877 CA ALA A 119 13.148 -6.995 -8.128 1.00 1.00 C ATOM 1878 C ALA A 119 14.406 -6.207 -7.783 1.00 1.00 C ATOM 1879 O ALA A 119 15.410 -6.772 -7.374 1.00 1.00 O ATOM 1880 CB ALA A 119 13.123 -7.293 -9.614 1.00 1.00 C ATOM 0 H ALA A 119 11.344 -6.001 -8.509 1.00 1.00 H new ATOM 0 HA ALA A 119 13.163 -7.935 -7.576 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.026 -7.838 -9.891 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.247 -7.898 -9.849 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.078 -6.358 -10.172 1.00 1.00 H new ATOM 1886 N GLY A 120 14.330 -4.892 -7.946 1.00 1.00 N ATOM 1887 CA GLY A 120 15.465 -4.051 -7.642 1.00 1.00 C ATOM 1888 C GLY A 120 15.744 -4.000 -6.154 1.00 1.00 C ATOM 1889 O GLY A 120 14.917 -4.425 -5.358 1.00 1.00 O ATOM 0 H GLY A 120 13.504 -4.397 -8.282 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.345 -4.426 -8.164 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.280 -3.043 -8.012 1.00 1.00 H new ATOM 1893 N SER A 121 16.908 -3.487 -5.765 1.00 1.00 N ATOM 1894 CA SER A 121 17.249 -3.414 -4.349 1.00 1.00 C ATOM 1895 C SER A 121 17.822 -2.045 -3.987 1.00 1.00 C ATOM 1896 O SER A 121 18.469 -1.389 -4.800 1.00 1.00 O ATOM 1897 CB SER A 121 18.247 -4.523 -3.987 1.00 1.00 C ATOM 1898 OG SER A 121 17.872 -5.157 -2.775 1.00 1.00 O ATOM 0 H SER A 121 17.619 -3.122 -6.398 1.00 1.00 H new ATOM 0 HA SER A 121 16.335 -3.557 -3.773 1.00 1.00 H new ATOM 0 HB2 SER A 121 18.289 -5.258 -4.790 1.00 1.00 H new ATOM 0 HB3 SER A 121 19.247 -4.101 -3.889 1.00 1.00 H new ATOM 0 HG SER A 121 16.923 -4.988 -2.597 1.00 1.00 H new ATOM 1904 N PHE A 122 17.585 -1.636 -2.745 1.00 1.00 N ATOM 1905 CA PHE A 122 18.070 -0.351 -2.261 1.00 1.00 C ATOM 1906 C PHE A 122 18.450 -0.430 -0.797 1.00 1.00 C ATOM 1907 O PHE A 122 17.930 -1.272 -0.053 1.00 1.00 O ATOM 1908 CB PHE A 122 17.006 0.722 -2.480 1.00 1.00 C ATOM 1909 CG PHE A 122 17.282 1.597 -3.675 1.00 1.00 C ATOM 1910 CD1 PHE A 122 18.290 2.547 -3.648 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.519 1.466 -4.826 1.00 1.00 C ATOM 1912 CE1 PHE A 122 18.532 3.352 -4.745 1.00 1.00 C ATOM 1913 CE2 PHE A 122 16.756 2.268 -5.926 1.00 1.00 C ATOM 1914 CZ PHE A 122 17.765 3.211 -5.885 1.00 1.00 C ATOM 0 H PHE A 122 17.060 -2.176 -2.057 1.00 1.00 H new ATOM 0 HA PHE A 122 18.964 -0.085 -2.824 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.036 0.242 -2.606 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.940 1.346 -1.589 1.00 1.00 H new ATOM 0 HD1 PHE A 122 18.894 2.660 -2.760 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.731 0.729 -4.863 1.00 1.00 H new ATOM 0 HE1 PHE A 122 19.320 4.090 -4.711 1.00 1.00 H new ATOM 0 HE2 PHE A 122 16.154 2.158 -6.816 1.00 1.00 H new ATOM 0 HZ PHE A 122 17.954 3.838 -6.744 1.00 1.00 H new ATOM 1924 N GLU A 123 19.349 0.438 -0.368 1.00 1.00 N ATOM 1925 CA GLU A 123 19.804 0.464 1.021 1.00 1.00 C ATOM 1926 C GLU A 123 18.974 1.419 1.873 1.00 1.00 C ATOM 1927 O GLU A 123 18.563 2.485 1.419 1.00 1.00 O ATOM 1928 CB GLU A 123 21.283 0.845 1.092 1.00 1.00 C ATOM 1929 CG GLU A 123 22.187 -0.333 1.430 1.00 1.00 C ATOM 1930 CD GLU A 123 23.333 0.051 2.346 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.623 1.260 2.461 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.947 -0.860 2.939 1.00 1.00 O ATOM 0 H GLU A 123 19.785 1.142 -0.964 1.00 1.00 H new ATOM 0 HA GLU A 123 19.673 -0.540 1.425 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.590 1.268 0.135 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.416 1.624 1.842 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.595 -1.115 1.905 1.00 1.00 H new ATOM 0 HG3 GLU A 123 22.589 -0.753 0.508 1.00 1.00 H new ATOM 1939 N GLY A 124 18.740 1.031 3.125 1.00 1.00 N ATOM 1940 CA GLY A 124 17.974 1.871 4.016 1.00 1.00 C ATOM 1941 C GLY A 124 18.098 1.478 5.475 1.00 1.00 C ATOM 1942 O GLY A 124 18.590 0.402 5.811 1.00 1.00 O ATOM 0 H GLY A 124 19.067 0.155 3.532 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.300 2.904 3.898 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.924 1.832 3.726 1.00 1.00 H new ATOM 1946 N ASP A 125 17.638 2.362 6.352 1.00 1.00 N ATOM 1947 CA ASP A 125 17.689 2.110 7.786 1.00 1.00 C ATOM 1948 C ASP A 125 16.425 1.408 8.292 1.00 1.00 C ATOM 1949 O ASP A 125 16.315 1.137 9.488 1.00 1.00 O ATOM 1950 CB ASP A 125 17.900 3.424 8.546 1.00 1.00 C ATOM 1951 CG ASP A 125 18.460 3.208 9.939 1.00 1.00 C ATOM 1952 OD1 ASP A 125 17.682 2.870 10.857 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.684 3.384 10.109 1.00 1.00 O ATOM 0 H ASP A 125 17.226 3.259 6.095 1.00 1.00 H new ATOM 0 HA ASP A 125 18.531 1.443 7.970 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.579 4.062 7.980 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.950 3.954 8.618 1.00 1.00 H new ATOM 1958 N THR A 126 15.470 1.138 7.410 1.00 1.00 N ATOM 1959 CA THR A 126 14.218 0.498 7.834 1.00 1.00 C ATOM 1960 C THR A 126 14.027 -0.876 7.189 1.00 1.00 C ATOM 1961 O THR A 126 14.115 -1.032 5.973 1.00 1.00 O ATOM 1962 CB THR A 126 13.032 1.394 7.488 1.00 1.00 C ATOM 1963 OG1 THR A 126 12.578 1.145 6.174 1.00 1.00 O ATOM 1964 CG2 THR A 126 13.341 2.872 7.605 1.00 1.00 C ATOM 0 H THR A 126 15.530 1.345 6.413 1.00 1.00 H new ATOM 0 HA THR A 126 14.275 0.354 8.913 1.00 1.00 H new ATOM 0 HB THR A 126 12.262 1.146 8.219 1.00 1.00 H new ATOM 0 HG1 THR A 126 12.995 1.782 5.557 1.00 1.00 H new ATOM 0 HG21 THR A 126 12.455 3.451 7.345 1.00 1.00 H new ATOM 0 HG22 THR A 126 13.637 3.102 8.629 1.00 1.00 H new ATOM 0 HG23 THR A 126 14.154 3.129 6.926 1.00 1.00 H new ATOM 1972 N LYS A 127 13.741 -1.870 8.029 1.00 1.00 N ATOM 1973 CA LYS A 127 13.501 -3.236 7.554 1.00 1.00 C ATOM 1974 C LYS A 127 12.092 -3.697 7.948 1.00 1.00 C ATOM 1975 O LYS A 127 11.608 -3.365 9.030 1.00 1.00 O ATOM 1976 CB LYS A 127 14.545 -4.189 8.135 1.00 1.00 C ATOM 1977 CG LYS A 127 14.752 -4.015 9.623 1.00 1.00 C ATOM 1978 CD LYS A 127 15.279 -5.280 10.256 1.00 1.00 C ATOM 1979 CE LYS A 127 15.532 -5.079 11.731 1.00 1.00 C ATOM 1980 NZ LYS A 127 15.688 -6.365 12.467 1.00 1.00 N ATOM 0 H LYS A 127 13.669 -1.757 9.040 1.00 1.00 H new ATOM 0 HA LYS A 127 13.582 -3.245 6.467 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.240 -5.216 7.935 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.494 -4.033 7.623 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.451 -3.198 9.802 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.809 -3.736 10.093 1.00 1.00 H new ATOM 0 HD2 LYS A 127 14.563 -6.089 10.113 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.203 -5.581 9.762 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.432 -4.478 11.863 1.00 1.00 H new ATOM 0 HE3 LYS A 127 14.706 -4.515 12.164 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 15.859 -6.170 13.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 14.821 -6.930 12.367 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 16.493 -6.894 12.075 1.00 1.00 H new ATOM 1994 N MET A 128 11.443 -4.442 7.066 1.00 1.00 N ATOM 1995 CA MET A 128 10.086 -4.919 7.333 1.00 1.00 C ATOM 1996 C MET A 128 10.074 -6.080 8.327 1.00 1.00 C ATOM 1997 O MET A 128 10.952 -6.949 8.296 1.00 1.00 O ATOM 1998 CB MET A 128 9.385 -5.347 6.028 1.00 1.00 C ATOM 1999 CG MET A 128 9.636 -6.796 5.633 1.00 1.00 C ATOM 2000 SD MET A 128 11.383 -7.154 5.391 1.00 1.00 S ATOM 2001 CE MET A 128 11.324 -8.903 4.976 1.00 1.00 C ATOM 0 H MET A 128 11.826 -4.730 6.166 1.00 1.00 H new ATOM 0 HA MET A 128 9.541 -4.086 7.777 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.312 -5.192 6.137 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.720 -4.698 5.219 1.00 1.00 H new ATOM 0 HG2 MET A 128 9.238 -7.454 6.406 1.00 1.00 H new ATOM 0 HG3 MET A 128 9.093 -7.018 4.714 1.00 1.00 H new ATOM 0 HE1 MET A 128 12.250 -9.190 4.479 1.00 1.00 H new ATOM 0 HE2 MET A 128 11.204 -9.489 5.887 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.482 -9.091 4.310 1.00 1.00 H new ATOM 2011 N ILE A 129 9.089 -6.083 9.210 1.00 1.00 N ATOM 2012 CA ILE A 129 8.967 -7.128 10.223 1.00 1.00 C ATOM 2013 C ILE A 129 8.674 -8.481 9.590 1.00 1.00 C ATOM 2014 O ILE A 129 8.241 -8.549 8.445 1.00 1.00 O ATOM 2015 CB ILE A 129 7.847 -6.793 11.236 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.529 -6.478 10.515 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.275 -5.625 12.107 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.087 -5.034 10.647 1.00 1.00 C ATOM 0 H ILE A 129 8.358 -5.373 9.249 1.00 1.00 H new ATOM 0 HA ILE A 129 9.923 -7.178 10.745 1.00 1.00 H new ATOM 0 HB ILE A 129 7.678 -7.664 11.869 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.638 -6.719 9.458 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.746 -7.125 10.911 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.483 -5.393 12.819 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.184 -5.889 12.648 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.466 -4.754 11.480 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.149 -4.890 10.111 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.944 -4.792 11.700 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.850 -4.380 10.225 1.00 1.00 H new ATOM 2030 N PRO A 130 8.901 -9.582 10.349 1.00 1.00 N ATOM 2031 CA PRO A 130 8.656 -10.953 9.859 1.00 1.00 C ATOM 2032 C PRO A 130 7.195 -11.190 9.479 1.00 1.00 C ATOM 2033 O PRO A 130 6.271 -10.658 10.115 1.00 1.00 O ATOM 2034 CB PRO A 130 9.035 -11.843 11.055 1.00 1.00 C ATOM 2035 CG PRO A 130 9.886 -10.983 11.927 1.00 1.00 C ATOM 2036 CD PRO A 130 9.397 -9.575 11.729 1.00 1.00 C ATOM 0 HA PRO A 130 9.228 -11.158 8.954 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.148 -12.187 11.587 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.576 -12.731 10.729 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.800 -11.282 12.972 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.938 -11.072 11.655 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.610 -9.319 12.438 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.198 -8.848 11.865 1.00 1.00 H new ATOM 2044 N LEU A 131 6.991 -12.000 8.440 1.00 1.00 N ATOM 2045 CA LEU A 131 5.648 -12.327 7.978 1.00 1.00 C ATOM 2046 C LEU A 131 5.297 -13.783 8.283 1.00 1.00 C ATOM 2047 O LEU A 131 6.045 -14.702 7.922 1.00 1.00 O ATOM 2048 CB LEU A 131 5.542 -12.069 6.471 1.00 1.00 C ATOM 2049 CG LEU A 131 5.726 -10.607 6.064 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.752 -10.491 4.946 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.400 -9.990 5.652 1.00 1.00 C ATOM 0 H LEU A 131 7.740 -12.440 7.905 1.00 1.00 H new ATOM 0 HA LEU A 131 4.940 -11.690 8.509 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.291 -12.673 5.958 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.566 -12.409 6.125 1.00 1.00 H new ATOM 0 HG LEU A 131 6.098 -10.054 6.927 1.00 1.00 H new ATOM 0 HD11 LEU A 131 6.871 -9.444 4.668 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.709 -10.887 5.287 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.413 -11.060 4.080 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.556 -8.950 5.367 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.990 -10.541 4.806 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.702 -10.036 6.488 1.00 1.00 H new ATOM 2063 N ASN A 132 4.160 -14.001 8.949 1.00 1.00 N ATOM 2064 CA ASN A 132 3.748 -15.357 9.281 1.00 1.00 C ATOM 2065 C ASN A 132 2.925 -15.945 8.156 1.00 1.00 C ATOM 2066 O ASN A 132 1.769 -15.586 7.953 1.00 1.00 O ATOM 2067 CB ASN A 132 2.940 -15.389 10.585 1.00 1.00 C ATOM 2068 CG ASN A 132 3.838 -15.567 11.802 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.842 -16.278 11.754 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.472 -14.914 12.900 1.00 1.00 N ATOM 0 H ASN A 132 3.523 -13.268 9.262 1.00 1.00 H new ATOM 0 HA ASN A 132 4.649 -15.954 9.420 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.373 -14.464 10.684 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.217 -16.203 10.545 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.031 -14.991 13.749 1.00 1.00 H new ATOM 0 HD22 ASN A 132 2.632 -14.336 12.893 1.00 1.00 H new ATOM 2077 N TRP A 133 3.551 -16.851 7.425 1.00 1.00 N ATOM 2078 CA TRP A 133 2.908 -17.515 6.293 1.00 1.00 C ATOM 2079 C TRP A 133 1.676 -18.282 6.737 1.00 1.00 C ATOM 2080 O TRP A 133 0.683 -18.326 6.037 1.00 1.00 O ATOM 2081 CB TRP A 133 3.902 -18.458 5.631 1.00 1.00 C ATOM 2082 CG TRP A 133 4.730 -17.809 4.563 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.007 -16.480 4.437 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.378 -18.463 3.470 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.791 -16.267 3.329 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.032 -17.470 2.719 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.470 -19.793 3.055 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 6.766 -17.765 1.577 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 6.200 -20.086 1.919 1.00 1.00 C ATOM 2090 CH2 TRP A 133 6.840 -19.075 1.192 1.00 1.00 C ATOM 0 H TRP A 133 4.512 -17.149 7.593 1.00 1.00 H new ATOM 0 HA TRP A 133 2.590 -16.756 5.578 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.565 -18.867 6.394 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.359 -19.298 5.197 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.661 -15.709 5.109 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.137 -15.361 3.012 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.980 -20.578 3.612 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.260 -16.988 1.013 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 6.278 -21.111 1.587 1.00 1.00 H new ATOM 0 HH2 TRP A 133 7.404 -19.335 0.309 1.00 1.00 H new ATOM 2101 N ASP A 134 1.769 -18.925 7.901 1.00 1.00 N ATOM 2102 CA ASP A 134 0.669 -19.737 8.429 1.00 1.00 C ATOM 2103 C ASP A 134 -0.556 -18.899 8.766 1.00 1.00 C ATOM 2104 O ASP A 134 -1.688 -19.353 8.630 1.00 1.00 O ATOM 2105 CB ASP A 134 1.134 -20.489 9.676 1.00 1.00 C ATOM 2106 CG ASP A 134 2.140 -21.573 9.357 1.00 1.00 C ATOM 2107 OD1 ASP A 134 1.716 -22.704 9.036 1.00 1.00 O ATOM 2108 OD2 ASP A 134 3.355 -21.297 9.441 1.00 1.00 O ATOM 0 H ASP A 134 2.596 -18.900 8.498 1.00 1.00 H new ATOM 0 HA ASP A 134 0.381 -20.443 7.650 1.00 1.00 H new ATOM 0 HB2 ASP A 134 1.576 -19.783 10.379 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.271 -20.933 10.172 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.326 -17.681 9.246 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.424 -16.795 9.637 1.00 1.00 C ATOM 2115 C ASP A 135 -2.308 -16.389 8.447 1.00 1.00 C ATOM 2116 O ASP A 135 -3.524 -16.246 8.586 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.867 -15.553 10.342 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.200 -15.542 11.822 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -2.402 -15.587 12.159 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -0.260 -15.471 12.642 1.00 1.00 O ATOM 0 H ASP A 135 0.605 -17.284 9.374 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.061 -17.350 10.325 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.215 -15.518 10.214 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.273 -14.657 9.872 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.699 -16.177 7.273 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.466 -15.769 6.096 1.00 1.00 C ATOM 2127 C PHE A 136 -2.118 -16.617 4.877 1.00 1.00 C ATOM 2128 O PHE A 136 -0.985 -17.078 4.736 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.199 -14.306 5.777 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.352 -13.381 6.049 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.996 -13.393 7.276 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -3.777 -12.485 5.081 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.044 -12.528 7.531 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -4.824 -11.618 5.331 1.00 1.00 C ATOM 2135 CZ PHE A 136 -5.457 -11.639 6.558 1.00 1.00 C ATOM 0 H PHE A 136 -0.696 -16.280 7.117 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.521 -15.913 6.328 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.339 -13.973 6.358 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -1.924 -14.222 4.725 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -3.676 -14.085 8.041 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -3.284 -12.464 4.120 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.539 -12.547 8.490 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -5.147 -10.925 4.568 1.00 1.00 H new ATOM 0 HZ PHE A 136 -6.274 -10.961 6.757 1.00 1.00 H new ATOM 2145 N THR A 137 -3.074 -16.792 3.995 1.00 1.00 N ATOM 2146 CA THR A 137 -2.863 -17.561 2.777 1.00 1.00 C ATOM 2147 C THR A 137 -3.086 -16.652 1.574 1.00 1.00 C ATOM 2148 O THR A 137 -4.094 -15.958 1.511 1.00 1.00 O ATOM 2149 CB THR A 137 -3.821 -18.766 2.736 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.185 -19.921 2.201 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.061 -18.494 1.905 1.00 1.00 C ATOM 0 H THR A 137 -4.015 -16.411 4.094 1.00 1.00 H new ATOM 0 HA THR A 137 -1.842 -17.943 2.754 1.00 1.00 H new ATOM 0 HB THR A 137 -4.112 -18.939 3.772 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.819 -20.668 2.190 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.702 -19.375 1.909 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.604 -17.648 2.327 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.769 -18.263 0.881 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.137 -16.625 0.648 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.265 -15.754 -0.521 1.00 1.00 C ATOM 2161 C LYS A 138 -3.385 -16.219 -1.454 1.00 1.00 C ATOM 2162 O LYS A 138 -3.409 -17.359 -1.909 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.940 -15.681 -1.283 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.714 -16.841 -2.258 1.00 1.00 C ATOM 2165 CD LYS A 138 -0.618 -18.176 -1.536 1.00 1.00 C ATOM 2166 CE LYS A 138 -0.577 -19.335 -2.506 1.00 1.00 C ATOM 2167 NZ LYS A 138 -1.907 -19.988 -2.634 1.00 1.00 N ATOM 0 H LYS A 138 -1.284 -17.183 0.678 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.524 -14.759 -0.160 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.903 -14.743 -1.837 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.121 -15.660 -0.564 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.532 -16.875 -2.978 1.00 1.00 H new ATOM 0 HG3 LYS A 138 0.201 -16.667 -2.824 1.00 1.00 H new ATOM 0 HD2 LYS A 138 0.277 -18.190 -0.914 1.00 1.00 H new ATOM 0 HD3 LYS A 138 -1.472 -18.291 -0.868 1.00 1.00 H new ATOM 0 HE2 LYS A 138 -0.249 -18.981 -3.483 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.157 -20.067 -2.169 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 -2.027 -20.345 -3.604 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 -1.971 -20.780 -1.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 -2.655 -19.296 -2.425 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.305 -15.306 -1.750 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.420 -15.604 -2.644 1.00 1.00 C ATOM 2183 C VAL A 139 -4.916 -15.908 -4.040 1.00 1.00 C ATOM 2184 O VAL A 139 -5.392 -16.837 -4.700 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.439 -14.447 -2.694 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -6.797 -13.991 -1.286 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.895 -13.294 -3.511 1.00 1.00 C ATOM 0 H VAL A 139 -4.301 -14.354 -1.384 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.928 -16.482 -2.246 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.347 -14.807 -3.177 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.517 -13.174 -1.340 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.233 -14.823 -0.734 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -5.897 -13.648 -0.775 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.628 -12.487 -3.535 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -4.971 -12.932 -3.059 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.694 -13.632 -4.528 1.00 1.00 H new ATOM 2197 N SER A 140 -3.965 -15.105 -4.494 1.00 1.00 N ATOM 2198 CA SER A 140 -3.398 -15.272 -5.834 1.00 1.00 C ATOM 2199 C SER A 140 -2.030 -14.626 -5.954 1.00 1.00 C ATOM 2200 O SER A 140 -1.640 -13.814 -5.103 1.00 1.00 O ATOM 2201 CB SER A 140 -4.350 -14.702 -6.882 1.00 1.00 C ATOM 2202 OG SER A 140 -4.684 -15.671 -7.854 1.00 1.00 O ATOM 0 H SER A 140 -3.567 -14.332 -3.960 1.00 1.00 H new ATOM 0 HA SER A 140 -3.270 -16.340 -6.009 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.257 -14.344 -6.396 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.888 -13.842 -7.367 1.00 1.00 H new ATOM 0 HG SER A 140 -5.296 -15.278 -8.511 1.00 1.00 H new ATOM 2208 N SER A 141 -1.305 -14.976 -7.009 1.00 1.00 N ATOM 2209 CA SER A 141 0.034 -14.410 -7.246 1.00 1.00 C ATOM 2210 C SER A 141 0.172 -13.965 -8.700 1.00 1.00 C ATOM 2211 O SER A 141 -0.455 -14.516 -9.603 1.00 1.00 O ATOM 2212 CB SER A 141 1.111 -15.445 -6.919 1.00 1.00 C ATOM 2213 OG SER A 141 0.523 -16.712 -6.628 1.00 1.00 O ATOM 0 H SER A 141 -1.612 -15.645 -7.715 1.00 1.00 H new ATOM 0 HA SER A 141 0.163 -13.544 -6.596 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.797 -15.542 -7.761 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.699 -15.107 -6.066 1.00 1.00 H new ATOM 0 HG SER A 141 1.228 -17.361 -6.423 1.00 1.00 H new ATOM 2219 N ARG A 142 0.988 -12.938 -8.919 1.00 1.00 N ATOM 2220 CA ARG A 142 1.193 -12.402 -10.266 1.00 1.00 C ATOM 2221 C ARG A 142 2.672 -12.168 -10.562 1.00 1.00 C ATOM 2222 O ARG A 142 3.448 -11.777 -9.682 1.00 1.00 O ATOM 2223 CB ARG A 142 0.413 -11.093 -10.441 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.429 -11.071 -11.701 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.535 -12.100 -11.648 1.00 1.00 C ATOM 2226 NE ARG A 142 -2.854 -11.481 -11.561 1.00 1.00 N ATOM 2227 CZ ARG A 142 -3.413 -10.775 -12.542 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.777 -10.600 -13.694 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -4.617 -10.247 -12.373 1.00 1.00 N ATOM 0 H ARG A 142 1.516 -12.461 -8.188 1.00 1.00 H new ATOM 0 HA ARG A 142 0.822 -13.143 -10.974 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.233 -10.943 -9.576 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.114 -10.259 -10.464 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.860 -10.079 -11.834 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.205 -11.262 -12.567 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.488 -12.729 -12.537 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.383 -12.752 -10.788 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.380 -11.596 -10.695 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -1.853 -11.008 -13.833 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.213 -10.058 -14.440 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -5.114 -10.382 -11.492 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -5.047 -9.706 -13.123 1.00 1.00 H new ATOM 2243 N THR A 143 3.058 -12.416 -11.816 1.00 1.00 N ATOM 2244 CA THR A 143 4.440 -12.240 -12.252 1.00 1.00 C ATOM 2245 C THR A 143 4.541 -11.201 -13.357 1.00 1.00 C ATOM 2246 O THR A 143 3.823 -11.259 -14.345 1.00 1.00 O ATOM 2247 CB THR A 143 5.018 -13.571 -12.726 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.399 -14.659 -12.055 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.508 -13.682 -12.498 1.00 1.00 C ATOM 0 H THR A 143 2.427 -12.741 -12.549 1.00 1.00 H new ATOM 0 HA THR A 143 5.019 -11.884 -11.400 1.00 1.00 H new ATOM 0 HB THR A 143 4.821 -13.608 -13.797 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.783 -15.502 -12.375 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.860 -14.650 -12.855 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.019 -12.887 -13.041 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.721 -13.589 -11.433 1.00 1.00 H new ATOM 2257 N VAL A 144 5.446 -10.242 -13.178 1.00 1.00 N ATOM 2258 CA VAL A 144 5.651 -9.189 -14.170 1.00 1.00 C ATOM 2259 C VAL A 144 7.081 -9.223 -14.694 1.00 1.00 C ATOM 2260 O VAL A 144 8.031 -9.252 -13.915 1.00 1.00 O ATOM 2261 CB VAL A 144 5.359 -7.790 -13.578 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.270 -6.756 -14.680 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.076 -7.817 -12.744 1.00 1.00 C ATOM 0 H VAL A 144 6.048 -10.172 -12.358 1.00 1.00 H new ATOM 0 HA VAL A 144 4.955 -9.373 -14.989 1.00 1.00 H new ATOM 0 HB VAL A 144 6.183 -7.512 -12.920 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.064 -5.778 -14.245 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.215 -6.720 -15.223 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.467 -7.024 -15.367 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.887 -6.824 -12.336 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.239 -8.116 -13.374 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.188 -8.530 -11.927 1.00 1.00 H new ATOM 2273 N GLU A 145 7.236 -9.217 -16.012 1.00 1.00 N ATOM 2274 CA GLU A 145 8.545 -9.255 -16.664 1.00 1.00 C ATOM 2275 C GLU A 145 8.786 -7.993 -17.498 1.00 1.00 C ATOM 2276 O GLU A 145 7.880 -7.475 -18.136 1.00 1.00 O ATOM 2277 CB GLU A 145 8.679 -10.504 -17.536 1.00 1.00 C ATOM 2278 CG GLU A 145 9.146 -11.732 -16.776 1.00 1.00 C ATOM 2279 CD GLU A 145 8.839 -13.020 -17.502 1.00 1.00 C ATOM 2280 OE1 GLU A 145 7.704 -13.166 -18.004 1.00 1.00 O ATOM 2281 OE2 GLU A 145 9.736 -13.887 -17.576 1.00 1.00 O ATOM 0 H GLU A 145 6.454 -9.185 -16.666 1.00 1.00 H new ATOM 0 HA GLU A 145 9.304 -9.294 -15.883 1.00 1.00 H new ATOM 0 HB2 GLU A 145 7.716 -10.718 -17.998 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.381 -10.299 -18.344 1.00 1.00 H new ATOM 0 HG2 GLU A 145 10.221 -11.662 -16.607 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.670 -11.750 -15.796 1.00 1.00 H new ATOM 2288 N ASP A 146 10.022 -7.503 -17.480 1.00 1.00 N ATOM 2289 CA ASP A 146 10.388 -6.302 -18.234 1.00 1.00 C ATOM 2290 C ASP A 146 11.856 -6.345 -18.613 1.00 1.00 C ATOM 2291 O ASP A 146 12.587 -7.226 -18.165 1.00 1.00 O ATOM 2292 CB ASP A 146 10.102 -5.048 -17.407 1.00 1.00 C ATOM 2293 CG ASP A 146 8.797 -4.389 -17.791 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.540 -4.235 -19.004 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.026 -4.030 -16.877 1.00 1.00 O ATOM 0 H ASP A 146 10.790 -7.918 -16.952 1.00 1.00 H new ATOM 0 HA ASP A 146 9.789 -6.270 -19.144 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.075 -5.312 -16.350 1.00 1.00 H new ATOM 0 HB3 ASP A 146 10.917 -4.336 -17.537 1.00 1.00 H new ATOM 2300 N THR A 147 12.280 -5.406 -19.446 1.00 1.00 N ATOM 2301 CA THR A 147 13.670 -5.365 -19.900 1.00 1.00 C ATOM 2302 C THR A 147 14.623 -5.151 -18.734 1.00 1.00 C ATOM 2303 O THR A 147 15.645 -5.835 -18.622 1.00 1.00 O ATOM 2304 CB THR A 147 13.857 -4.259 -20.939 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.192 -4.222 -21.405 1.00 1.00 O ATOM 2306 CG2 THR A 147 13.512 -2.874 -20.411 1.00 1.00 C ATOM 0 H THR A 147 11.689 -4.665 -19.822 1.00 1.00 H new ATOM 0 HA THR A 147 13.902 -6.327 -20.357 1.00 1.00 H new ATOM 0 HB THR A 147 13.168 -4.506 -21.747 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.287 -3.508 -22.070 1.00 1.00 H new ATOM 0 HG21 THR A 147 13.666 -2.136 -21.198 1.00 1.00 H new ATOM 0 HG22 THR A 147 12.469 -2.855 -20.095 1.00 1.00 H new ATOM 0 HG23 THR A 147 14.153 -2.638 -19.562 1.00 1.00 H new ATOM 2314 N ASN A 148 14.286 -4.215 -17.859 1.00 1.00 N ATOM 2315 CA ASN A 148 15.116 -3.941 -16.688 1.00 1.00 C ATOM 2316 C ASN A 148 14.763 -4.894 -15.540 1.00 1.00 C ATOM 2317 O ASN A 148 13.596 -5.000 -15.162 1.00 1.00 O ATOM 2318 CB ASN A 148 14.934 -2.495 -16.238 1.00 1.00 C ATOM 2319 CG ASN A 148 16.226 -1.872 -15.743 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.320 -2.344 -16.052 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.101 -0.797 -14.973 1.00 1.00 N ATOM 0 H ASN A 148 13.451 -3.635 -17.933 1.00 1.00 H new ATOM 0 HA ASN A 148 16.159 -4.099 -16.963 1.00 1.00 H new ATOM 0 HB2 ASN A 148 14.546 -1.906 -17.069 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.188 -2.456 -15.444 1.00 1.00 H new ATOM 0 HD21 ASN A 148 16.932 -0.328 -14.613 1.00 1.00 H new ATOM 0 HD22 ASN A 148 15.174 -0.440 -14.742 1.00 1.00 H new ATOM 2328 N PRO A 149 15.752 -5.601 -14.982 1.00 1.00 N ATOM 2329 CA PRO A 149 15.506 -6.542 -13.885 1.00 1.00 C ATOM 2330 C PRO A 149 14.834 -5.859 -12.710 1.00 1.00 C ATOM 2331 O PRO A 149 13.974 -6.446 -12.052 1.00 1.00 O ATOM 2332 CB PRO A 149 16.906 -7.032 -13.505 1.00 1.00 C ATOM 2333 CG PRO A 149 17.730 -6.804 -14.724 1.00 1.00 C ATOM 2334 CD PRO A 149 17.178 -5.558 -15.358 1.00 1.00 C ATOM 0 HA PRO A 149 14.836 -7.352 -14.173 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.300 -6.481 -12.652 1.00 1.00 H new ATOM 0 HB3 PRO A 149 16.895 -8.086 -13.226 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.782 -6.680 -14.468 1.00 1.00 H new ATOM 0 HG3 PRO A 149 17.665 -7.652 -15.405 1.00 1.00 H new ATOM 0 HD2 PRO A 149 17.669 -4.661 -14.980 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.311 -5.562 -16.440 1.00 1.00 H new ATOM 2342 N ALA A 150 15.226 -4.613 -12.456 1.00 1.00 N ATOM 2343 CA ALA A 150 14.648 -3.836 -11.370 1.00 1.00 C ATOM 2344 C ALA A 150 13.175 -3.600 -11.625 1.00 1.00 C ATOM 2345 O ALA A 150 12.359 -3.618 -10.707 1.00 1.00 O ATOM 2346 CB ALA A 150 15.382 -2.513 -11.198 1.00 1.00 C ATOM 0 H ALA A 150 15.943 -4.122 -12.990 1.00 1.00 H new ATOM 0 HA ALA A 150 14.756 -4.402 -10.445 1.00 1.00 H new ATOM 0 HB1 ALA A 150 14.931 -1.950 -10.380 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.431 -2.705 -10.971 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.310 -1.935 -12.119 1.00 1.00 H new ATOM 2352 N LEU A 151 12.839 -3.380 -12.904 1.00 1.00 N ATOM 2353 CA LEU A 151 11.458 -3.117 -13.327 1.00 1.00 C ATOM 2354 C LEU A 151 10.560 -4.323 -13.050 1.00 1.00 C ATOM 2355 O LEU A 151 9.387 -4.157 -12.684 1.00 1.00 O ATOM 2356 CB LEU A 151 11.414 -2.762 -14.816 1.00 1.00 C ATOM 2357 CG LEU A 151 11.533 -1.274 -15.126 1.00 1.00 C ATOM 2358 CD1 LEU A 151 11.705 -1.053 -16.625 1.00 1.00 C ATOM 2359 CD2 LEU A 151 10.311 -0.540 -14.598 1.00 1.00 C ATOM 0 H LEU A 151 13.513 -3.379 -13.670 1.00 1.00 H new ATOM 0 HA LEU A 151 11.085 -2.271 -12.749 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.221 -3.290 -15.324 1.00 1.00 H new ATOM 0 HB3 LEU A 151 10.478 -3.132 -15.235 1.00 1.00 H new ATOM 0 HG LEU A 151 12.417 -0.874 -14.629 1.00 1.00 H new ATOM 0 HD11 LEU A 151 11.788 0.015 -16.828 1.00 1.00 H new ATOM 0 HD12 LEU A 151 12.608 -1.559 -16.966 1.00 1.00 H new ATOM 0 HD13 LEU A 151 10.841 -1.457 -17.154 1.00 1.00 H new ATOM 0 HD21 LEU A 151 10.400 0.523 -14.822 1.00 1.00 H new ATOM 0 HD22 LEU A 151 9.414 -0.937 -15.074 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.241 -0.679 -13.519 1.00 1.00 H new ATOM 2371 N THR A 152 11.095 -5.526 -13.250 1.00 1.00 N ATOM 2372 CA THR A 152 10.323 -6.744 -13.035 1.00 1.00 C ATOM 2373 C THR A 152 9.907 -6.857 -11.582 1.00 1.00 C ATOM 2374 O THR A 152 10.700 -6.593 -10.682 1.00 1.00 O ATOM 2375 CB THR A 152 11.147 -7.980 -13.424 1.00 1.00 C ATOM 2376 OG1 THR A 152 10.938 -8.316 -14.783 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.828 -9.198 -12.596 1.00 1.00 C ATOM 0 H THR A 152 12.055 -5.681 -13.559 1.00 1.00 H new ATOM 0 HA THR A 152 9.433 -6.694 -13.662 1.00 1.00 H new ATOM 0 HB THR A 152 12.185 -7.701 -13.242 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.197 -9.249 -14.933 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.446 -10.033 -12.925 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.031 -8.987 -11.546 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.776 -9.455 -12.718 1.00 1.00 H new ATOM 2385 N HIS A 153 8.646 -7.223 -11.359 1.00 1.00 N ATOM 2386 CA HIS A 153 8.108 -7.348 -10.005 1.00 1.00 C ATOM 2387 C HIS A 153 6.978 -8.371 -9.942 1.00 1.00 C ATOM 2388 O HIS A 153 6.375 -8.716 -10.956 1.00 1.00 O ATOM 2389 CB HIS A 153 7.598 -5.992 -9.502 1.00 1.00 C ATOM 2390 CG HIS A 153 6.853 -5.216 -10.534 1.00 1.00 C ATOM 2391 ND1 HIS A 153 5.696 -5.669 -11.133 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.107 -4.003 -11.079 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.272 -4.769 -12.003 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.110 -3.748 -11.988 1.00 1.00 N ATOM 0 H HIS A 153 7.977 -7.438 -12.099 1.00 1.00 H new ATOM 0 HA HIS A 153 8.920 -7.692 -9.364 1.00 1.00 H new ATOM 0 HB2 HIS A 153 6.949 -6.154 -8.642 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.445 -5.400 -9.155 1.00 1.00 H new ATOM 0 HD2 HIS A 153 7.939 -3.356 -10.843 1.00 1.00 H new ATOM 0 HE1 HIS A 153 4.390 -4.854 -12.621 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.030 -2.907 -12.559 1.00 1.00 H new ATOM 2403 N THR A 154 6.679 -8.837 -8.737 1.00 1.00 N ATOM 2404 CA THR A 154 5.605 -9.800 -8.538 1.00 1.00 C ATOM 2405 C THR A 154 4.538 -9.235 -7.604 1.00 1.00 C ATOM 2406 O THR A 154 4.837 -8.758 -6.517 1.00 1.00 O ATOM 2407 CB THR A 154 6.153 -11.111 -7.966 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.269 -10.883 -7.128 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.571 -12.097 -9.030 1.00 1.00 C ATOM 0 H THR A 154 7.165 -8.564 -7.883 1.00 1.00 H new ATOM 0 HA THR A 154 5.152 -10.001 -9.509 1.00 1.00 H new ATOM 0 HB THR A 154 5.325 -11.536 -7.399 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.595 -11.738 -6.777 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.950 -13.003 -8.558 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.712 -12.345 -9.654 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.353 -11.656 -9.648 1.00 1.00 H new ATOM 2417 N TYR A 155 3.283 -9.285 -8.053 1.00 1.00 N ATOM 2418 CA TYR A 155 2.163 -8.781 -7.255 1.00 1.00 C ATOM 2419 C TYR A 155 1.364 -9.944 -6.659 1.00 1.00 C ATOM 2420 O TYR A 155 0.979 -10.868 -7.376 1.00 1.00 O ATOM 2421 CB TYR A 155 1.254 -7.914 -8.129 1.00 1.00 C ATOM 2422 CG TYR A 155 1.123 -6.478 -7.651 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.150 -6.117 -6.729 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.976 -5.490 -8.128 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.027 -4.810 -6.295 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.861 -4.181 -7.699 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.885 -3.846 -6.783 1.00 1.00 C ATOM 2428 OH TYR A 155 0.777 -2.543 -6.352 1.00 1.00 O ATOM 0 H TYR A 155 3.017 -9.667 -8.960 1.00 1.00 H new ATOM 0 HA TYR A 155 2.558 -8.177 -6.438 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.641 -7.913 -9.148 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.263 -8.366 -8.165 1.00 1.00 H new ATOM 0 HD1 TYR A 155 -0.522 -6.870 -6.344 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.741 -5.749 -8.845 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.736 -4.545 -5.578 1.00 1.00 H new ATOM 0 HE2 TYR A 155 2.532 -3.424 -8.079 1.00 1.00 H new ATOM 0 HH TYR A 155 1.573 -2.041 -6.626 1.00 1.00 H new ATOM 2438 N GLU A 156 1.127 -9.898 -5.358 1.00 1.00 N ATOM 2439 CA GLU A 156 0.386 -10.968 -4.696 1.00 1.00 C ATOM 2440 C GLU A 156 -0.638 -10.409 -3.714 1.00 1.00 C ATOM 2441 O GLU A 156 -0.413 -9.368 -3.110 1.00 1.00 O ATOM 2442 CB GLU A 156 1.349 -11.905 -3.964 1.00 1.00 C ATOM 2443 CG GLU A 156 2.367 -12.562 -4.874 1.00 1.00 C ATOM 2444 CD GLU A 156 3.692 -11.814 -4.902 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.692 -10.614 -5.251 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.727 -12.431 -4.573 1.00 1.00 O ATOM 0 H GLU A 156 1.431 -9.143 -4.743 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.148 -11.527 -5.464 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.874 -11.342 -3.192 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.774 -12.680 -3.457 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.539 -13.586 -4.542 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.963 -12.618 -5.885 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.751 -11.108 -3.552 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.779 -10.673 -2.626 1.00 1.00 C ATOM 2455 C VAL A 157 -2.975 -11.708 -1.538 1.00 1.00 C ATOM 2456 O VAL A 157 -3.151 -12.899 -1.821 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.127 -10.414 -3.329 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.242 -10.195 -2.310 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -4.008 -9.220 -4.264 1.00 1.00 C ATOM 0 H VAL A 157 -1.963 -11.974 -4.048 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.439 -9.732 -2.192 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.384 -11.294 -3.918 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -6.182 -10.015 -2.832 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.340 -11.080 -1.682 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -5.002 -9.333 -1.687 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.965 -9.046 -4.755 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.728 -8.336 -3.691 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.245 -9.422 -5.016 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.940 -11.248 -0.281 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.096 -12.137 0.863 1.00 1.00 C ATOM 2471 C TRP A 158 -4.405 -11.920 1.604 1.00 1.00 C ATOM 2472 O TRP A 158 -4.856 -10.792 1.781 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.918 -11.975 1.824 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.589 -12.260 1.209 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.060 -11.674 0.096 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.388 -13.203 1.669 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.184 -12.195 -0.167 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.482 -13.135 0.784 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.444 -14.098 2.741 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.616 -13.928 0.941 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.571 -14.884 2.895 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.643 -14.794 1.999 1.00 1.00 C ATOM 0 H TRP A 158 -2.805 -10.267 -0.037 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.115 -13.154 0.471 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.916 -10.956 2.212 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.063 -12.640 2.675 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.548 -10.911 -0.493 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.787 -11.926 -0.944 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.378 -14.174 3.437 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.445 -13.861 0.252 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.625 -15.579 3.720 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.509 -15.422 2.146 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.981 -13.018 2.078 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.220 -12.972 2.845 1.00 1.00 C ATOM 2495 C GLN A 159 -6.172 -13.965 4.007 1.00 1.00 C ATOM 2496 O GLN A 159 -5.441 -14.968 3.949 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.421 -13.277 1.946 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.957 -12.062 1.200 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.421 -11.810 1.492 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.892 -12.072 2.599 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -10.151 -11.302 0.505 1.00 1.00 N ATOM 0 H GLN A 159 -4.607 -13.957 1.943 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.331 -11.966 3.249 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.136 -14.040 1.221 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.220 -13.699 2.555 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.376 -11.182 1.478 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.822 -12.208 0.128 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.719 -11.100 -0.397 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -11.143 -11.114 0.649 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.947 -13.687 5.045 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.008 -14.546 6.218 1.00 1.00 C ATOM 2512 C LYS A 160 -7.646 -15.895 5.857 1.00 1.00 C ATOM 2513 O LYS A 160 -8.650 -15.958 5.153 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.814 -13.875 7.334 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.570 -14.463 8.705 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.462 -13.827 9.759 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.753 -14.787 10.897 1.00 1.00 C ATOM 2518 NZ LYS A 160 -7.567 -14.966 11.782 1.00 1.00 N ATOM 0 H LYS A 160 -7.548 -12.865 5.098 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.991 -14.715 6.571 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.570 -12.813 7.356 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.876 -13.954 7.100 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.750 -15.538 8.677 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.525 -14.322 8.980 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.981 -12.931 10.152 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -9.399 -13.510 9.301 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.592 -14.413 11.484 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -9.054 -15.753 10.491 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -7.803 -15.628 12.548 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -6.774 -15.346 11.227 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -7.296 -14.048 12.189 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.041 -16.977 6.349 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.542 -18.321 6.079 1.00 1.00 C ATOM 2534 C LYS A 161 -7.940 -19.028 7.384 1.00 1.00 C ATOM 2535 O LYS A 161 -7.261 -18.909 8.409 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.475 -19.131 5.323 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.295 -19.546 6.183 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.267 -21.051 6.395 1.00 1.00 C ATOM 2539 CE LYS A 161 -4.256 -21.442 7.458 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.113 -22.199 6.873 1.00 1.00 N ATOM 0 H LYS A 161 -6.206 -16.947 6.934 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.434 -18.246 5.457 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.939 -20.024 4.905 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -6.110 -18.539 4.484 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.367 -19.226 5.709 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.351 -19.042 7.148 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.258 -21.397 6.688 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.021 -21.548 5.456 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -3.884 -20.546 7.955 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -4.744 -22.050 8.220 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -2.441 -22.450 7.626 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.466 -23.066 6.420 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -2.633 -21.609 6.164 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.062 -19.761 7.343 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.559 -20.484 8.527 1.00 1.00 C ATOM 2556 C ALA A 162 -9.128 -21.950 8.479 1.00 1.00 C ATOM 2557 O ALA A 162 -7.925 -22.196 8.220 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.081 -20.390 8.615 1.00 1.00 C ATOM 2559 OXT ALA A 162 -9.984 -22.848 8.710 1.00 1.00 O ATOM 0 H ALA A 162 -9.640 -19.870 6.510 1.00 1.00 H new ATOM 0 HA ALA A 162 -9.128 -20.020 9.414 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.429 -20.930 9.496 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.377 -19.344 8.691 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.525 -20.829 7.722 1.00 1.00 H new