USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=29 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 90:sc= 0.159 USER MOD Set 1.2: A 159 GLN : amide:sc= -2.17 K(o=-2,f=-6!) USER MOD Set 2.1: A 116 THR OG1 : rot 95:sc= 0.746 USER MOD Set 2.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 89 HIS : no HE2:sc= 0.678 K(o=1.3,f=-5.4!) USER MOD Set 3.2: A 92 GLN : amide:sc= 0.607 K(o=1.3,f=-1.1) USER MOD Single : A 1 THR N :NH3+ -108:sc= 0.674 (180deg=0.00779) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.28 USER MOD Single : A 7 GLN : amide:sc= -3.33 K(o=-3.3,f=-7.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.058) USER MOD Single : A 22 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.4) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.506 K(o=-0.51,f=-2.1!) USER MOD Single : A 34 THR OG1 : rot 6:sc= 0.6 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -155:sc= -7.11! (180deg=-9.79!) USER MOD Single : A 45 THR OG1 : rot 130:sc= -0.185 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -160:sc= -0.013 USER MOD Single : A 51 LYS NZ :NH3+ 169:sc=-0.00853 (180deg=-0.131) USER MOD Single : A 58 THR OG1 : rot 68:sc= 0.317 USER MOD Single : A 59 ASN : amide:sc= -2.64 K(o=-2.6,f=-0.75) USER MOD Single : A 63 THR OG1 : rot 90:sc= 0.00392 USER MOD Single : A 64 HIS : no HD1:sc= -0.0729 X(o=-0.073,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.605 K(o=-0.61,f=-0.098) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.415 X(o=-0.42,f=-0.11) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -5.68 K(o=-5.7,f=-9.3!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -154:sc= -0.224 (180deg=-0.939) USER MOD Single : A 88 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.023) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -35:sc= 0.886 USER MOD Single : A 126 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.37 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= -1.64 K(o=-1.6,f=-3!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.938 USER MOD Single : A 153 HIS : no HD1:sc= -1.81! K(o=-1.8!,f=-0.96) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -148:sc= 1.07 (180deg=0.467) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -12.017 -4.622 5.022 1.00 1.00 N ATOM 2 CA THR A 1 -10.883 -3.680 4.900 1.00 1.00 C ATOM 3 C THR A 1 -9.682 -4.336 4.219 1.00 1.00 C ATOM 4 O THR A 1 -9.475 -5.552 4.310 1.00 1.00 O ATOM 5 CB THR A 1 -10.504 -3.194 6.296 1.00 1.00 C ATOM 6 OG1 THR A 1 -11.431 -3.667 7.264 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.457 -1.690 6.409 1.00 1.00 C ATOM 0 H1 THR A 1 -12.767 -4.350 4.355 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.693 -5.586 4.804 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.390 -4.593 5.993 1.00 1.00 H new ATOM 0 HA THR A 1 -11.185 -2.837 4.278 1.00 1.00 H new ATOM 0 HB THR A 1 -9.505 -3.591 6.478 1.00 1.00 H new ATOM 0 HG1 THR A 1 -11.169 -3.346 8.152 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.182 -1.410 7.426 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.718 -1.296 5.711 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.437 -1.276 6.171 1.00 1.00 H new ATOM 17 N ALA A 2 -8.878 -3.519 3.550 1.00 1.00 N ATOM 18 CA ALA A 2 -7.687 -3.996 2.852 1.00 1.00 C ATOM 19 C ALA A 2 -6.504 -3.056 3.063 1.00 1.00 C ATOM 20 O ALA A 2 -6.662 -1.835 3.159 1.00 1.00 O ATOM 21 CB ALA A 2 -7.968 -4.142 1.367 1.00 1.00 C ATOM 0 H ALA A 2 -9.030 -2.513 3.475 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.428 -4.970 3.268 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -7.071 -4.498 0.860 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.777 -4.857 1.218 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -8.258 -3.175 0.955 1.00 1.00 H new ATOM 27 N PHE A 3 -5.312 -3.625 3.142 1.00 1.00 N ATOM 28 CA PHE A 3 -4.088 -2.853 3.343 1.00 1.00 C ATOM 29 C PHE A 3 -3.170 -2.988 2.132 1.00 1.00 C ATOM 30 O PHE A 3 -2.887 -4.100 1.687 1.00 1.00 O ATOM 31 CB PHE A 3 -3.371 -3.351 4.593 1.00 1.00 C ATOM 32 CG PHE A 3 -3.881 -2.796 5.899 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.908 -1.865 5.939 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.305 -3.204 7.091 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.351 -1.354 7.143 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.744 -2.695 8.299 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.768 -1.769 8.325 1.00 1.00 C ATOM 0 H PHE A 3 -5.162 -4.631 3.069 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.349 -1.802 3.467 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.447 -4.438 4.626 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.312 -3.108 4.504 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.367 -1.536 5.018 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.504 -3.928 7.076 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.153 -0.630 7.161 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.287 -3.021 9.221 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.113 -1.370 9.268 1.00 1.00 H new ATOM 47 N LEU A 4 -2.693 -1.868 1.613 1.00 1.00 N ATOM 48 CA LEU A 4 -1.785 -1.901 0.463 1.00 1.00 C ATOM 49 C LEU A 4 -0.392 -1.419 0.839 1.00 1.00 C ATOM 50 O LEU A 4 -0.228 -0.306 1.360 1.00 1.00 O ATOM 51 CB LEU A 4 -2.336 -1.018 -0.668 1.00 1.00 C ATOM 52 CG LEU A 4 -3.858 -0.993 -0.785 1.00 1.00 C ATOM 53 CD1 LEU A 4 -4.293 -0.300 -2.066 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.406 -2.397 -0.738 1.00 1.00 C ATOM 0 H LEU A 4 -2.912 -0.934 1.959 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.714 -2.936 0.128 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.982 0.002 -0.518 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.920 -1.364 -1.614 1.00 1.00 H new ATOM 0 HG LEU A 4 -4.257 -0.429 0.058 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.381 -0.295 -2.126 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.925 0.726 -2.068 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.885 -0.833 -2.925 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.492 -2.367 -0.822 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.994 -2.976 -1.564 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.128 -2.865 0.207 1.00 1.00 H new ATOM 66 N TRP A 5 0.610 -2.240 0.576 1.00 1.00 N ATOM 67 CA TRP A 5 1.983 -1.865 0.896 1.00 1.00 C ATOM 68 C TRP A 5 2.981 -2.518 -0.051 1.00 1.00 C ATOM 69 O TRP A 5 2.685 -3.511 -0.729 1.00 1.00 O ATOM 70 CB TRP A 5 2.333 -2.215 2.346 1.00 1.00 C ATOM 71 CG TRP A 5 2.750 -3.639 2.546 1.00 1.00 C ATOM 72 CD1 TRP A 5 3.947 -4.205 2.211 1.00 1.00 C ATOM 73 CD2 TRP A 5 1.965 -4.681 3.137 1.00 1.00 C ATOM 74 NE1 TRP A 5 3.952 -5.533 2.556 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.748 -5.850 3.125 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.675 -4.740 3.676 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.288 -7.061 3.629 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.218 -5.946 4.177 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.024 -7.091 4.150 1.00 1.00 C ATOM 0 H TRP A 5 0.505 -3.160 0.147 1.00 1.00 H new ATOM 0 HA TRP A 5 2.051 -0.784 0.772 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.137 -1.561 2.683 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.469 -2.008 2.977 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.769 -3.684 1.743 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.728 -6.180 2.412 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.048 -3.861 3.700 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.906 -7.946 3.610 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.776 -6.005 4.595 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.639 -8.018 4.549 1.00 1.00 H new ATOM 90 N ALA A 6 4.179 -1.947 -0.086 1.00 1.00 N ATOM 91 CA ALA A 6 5.238 -2.463 -0.931 1.00 1.00 C ATOM 92 C ALA A 6 6.506 -2.650 -0.113 1.00 1.00 C ATOM 93 O ALA A 6 6.818 -1.826 0.751 1.00 1.00 O ATOM 94 CB ALA A 6 5.498 -1.500 -2.080 1.00 1.00 C ATOM 0 H ALA A 6 4.437 -1.127 0.463 1.00 1.00 H new ATOM 0 HA ALA A 6 4.933 -3.427 -1.338 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.295 -1.893 -2.711 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.590 -1.385 -2.671 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.796 -0.530 -1.682 1.00 1.00 H new ATOM 100 N GLN A 7 7.230 -3.737 -0.386 1.00 1.00 N ATOM 101 CA GLN A 7 8.469 -4.024 0.343 1.00 1.00 C ATOM 102 C GLN A 7 9.525 -4.599 -0.594 1.00 1.00 C ATOM 103 O GLN A 7 9.196 -5.250 -1.577 1.00 1.00 O ATOM 104 CB GLN A 7 8.164 -4.997 1.503 1.00 1.00 C ATOM 105 CG GLN A 7 9.385 -5.635 2.161 1.00 1.00 C ATOM 106 CD GLN A 7 9.481 -7.134 1.891 1.00 1.00 C ATOM 107 OE1 GLN A 7 9.899 -7.899 2.759 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.104 -7.551 0.689 1.00 1.00 N ATOM 0 H GLN A 7 6.985 -4.426 -1.097 1.00 1.00 H new ATOM 0 HA GLN A 7 8.869 -3.097 0.755 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.600 -4.460 2.266 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.518 -5.791 1.128 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.288 -5.145 1.796 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.344 -5.465 3.237 1.00 1.00 H new ATOM 0 HE21 GLN A 7 8.764 -6.880 0.000 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.155 -8.542 0.454 1.00 1.00 H new ATOM 117 N ASP A 8 10.793 -4.364 -0.266 1.00 1.00 N ATOM 118 CA ASP A 8 11.899 -4.865 -1.058 1.00 1.00 C ATOM 119 C ASP A 8 12.083 -6.353 -0.809 1.00 1.00 C ATOM 120 O ASP A 8 11.722 -6.872 0.243 1.00 1.00 O ATOM 121 CB ASP A 8 13.190 -4.132 -0.740 1.00 1.00 C ATOM 122 CG ASP A 8 14.100 -4.039 -1.950 1.00 1.00 C ATOM 123 OD1 ASP A 8 14.523 -5.100 -2.458 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.381 -2.907 -2.395 1.00 1.00 O ATOM 0 H ASP A 8 11.075 -3.824 0.552 1.00 1.00 H new ATOM 0 HA ASP A 8 11.661 -4.693 -2.108 1.00 1.00 H new ATOM 0 HB2 ASP A 8 12.959 -3.129 -0.381 1.00 1.00 H new ATOM 0 HB3 ASP A 8 13.711 -4.647 0.067 1.00 1.00 H new ATOM 129 N ARG A 9 12.642 -7.042 -1.789 1.00 1.00 N ATOM 130 CA ARG A 9 12.867 -8.475 -1.670 1.00 1.00 C ATOM 131 C ARG A 9 13.803 -8.788 -0.506 1.00 1.00 C ATOM 132 O ARG A 9 13.587 -9.729 0.258 1.00 1.00 O ATOM 133 CB ARG A 9 13.445 -9.057 -2.964 1.00 1.00 C ATOM 134 CG ARG A 9 14.961 -9.061 -2.999 1.00 1.00 C ATOM 135 CD ARG A 9 15.492 -9.543 -4.341 1.00 1.00 C ATOM 136 NE ARG A 9 14.417 -9.873 -5.283 1.00 1.00 N ATOM 137 CZ ARG A 9 13.794 -11.050 -5.333 1.00 1.00 C ATOM 138 NH1 ARG A 9 14.108 -12.016 -4.477 1.00 1.00 N ATOM 139 NH2 ARG A 9 12.851 -11.260 -6.239 1.00 1.00 N ATOM 0 H ARG A 9 12.948 -6.636 -2.673 1.00 1.00 H new ATOM 0 HA ARG A 9 11.899 -8.938 -1.480 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.084 -10.078 -3.088 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.071 -8.482 -3.811 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.332 -8.055 -2.801 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.342 -9.704 -2.205 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.128 -8.771 -4.775 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.118 -10.422 -4.186 1.00 1.00 H new ATOM 0 HE ARG A 9 14.127 -9.153 -5.944 1.00 1.00 H new ATOM 0 HH11 ARG A 9 14.831 -11.860 -3.775 1.00 1.00 H new ATOM 0 HH12 ARG A 9 13.626 -12.914 -4.522 1.00 1.00 H new ATOM 0 HH21 ARG A 9 12.603 -10.521 -6.897 1.00 1.00 H new ATOM 0 HH22 ARG A 9 12.373 -12.160 -6.279 1.00 1.00 H new ATOM 153 N ASP A 10 14.860 -7.987 -0.376 1.00 1.00 N ATOM 154 CA ASP A 10 15.835 -8.168 0.682 1.00 1.00 C ATOM 155 C ASP A 10 15.181 -7.923 2.044 1.00 1.00 C ATOM 156 O ASP A 10 15.412 -8.675 2.999 1.00 1.00 O ATOM 157 CB ASP A 10 17.024 -7.227 0.487 1.00 1.00 C ATOM 158 CG ASP A 10 17.942 -7.182 1.692 1.00 1.00 C ATOM 159 OD1 ASP A 10 17.593 -6.504 2.681 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.009 -7.829 1.648 1.00 1.00 O ATOM 0 H ASP A 10 15.058 -7.203 -0.998 1.00 1.00 H new ATOM 0 HA ASP A 10 16.202 -9.194 0.645 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.594 -7.545 -0.386 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.656 -6.222 0.279 1.00 1.00 H new ATOM 165 N GLY A 11 14.360 -6.870 2.127 1.00 1.00 N ATOM 166 CA GLY A 11 13.683 -6.546 3.372 1.00 1.00 C ATOM 167 C GLY A 11 13.823 -5.083 3.753 1.00 1.00 C ATOM 168 O GLY A 11 14.217 -4.758 4.874 1.00 1.00 O ATOM 0 H GLY A 11 14.155 -6.239 1.353 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.625 -6.794 3.281 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.087 -7.166 4.172 1.00 1.00 H new ATOM 172 N LEU A 12 13.474 -4.197 2.829 1.00 1.00 N ATOM 173 CA LEU A 12 13.538 -2.762 3.071 1.00 1.00 C ATOM 174 C LEU A 12 12.219 -2.085 2.691 1.00 1.00 C ATOM 175 O LEU A 12 11.661 -2.346 1.634 1.00 1.00 O ATOM 176 CB LEU A 12 14.681 -2.130 2.270 1.00 1.00 C ATOM 177 CG LEU A 12 15.455 -1.059 3.026 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.532 -1.695 3.891 1.00 1.00 C ATOM 179 CD2 LEU A 12 16.058 -0.073 2.044 1.00 1.00 C ATOM 0 H LEU A 12 13.141 -4.450 1.899 1.00 1.00 H new ATOM 0 HA LEU A 12 13.719 -2.614 4.136 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.373 -2.915 1.964 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.273 -1.692 1.359 1.00 1.00 H new ATOM 0 HG LEU A 12 14.772 -0.520 3.683 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.077 -0.916 4.425 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.069 -2.372 4.609 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.223 -2.253 3.260 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.611 0.692 2.589 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.734 -0.598 1.370 1.00 1.00 H new ATOM 0 HD23 LEU A 12 15.263 0.397 1.466 1.00 1.00 H new ATOM 191 N ILE A 13 11.729 -1.214 3.573 1.00 1.00 N ATOM 192 CA ILE A 13 10.477 -0.507 3.308 1.00 1.00 C ATOM 193 C ILE A 13 10.708 1.002 3.170 1.00 1.00 C ATOM 194 O ILE A 13 9.944 1.699 2.496 1.00 1.00 O ATOM 195 CB ILE A 13 9.421 -0.754 4.402 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.936 -0.296 5.765 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.030 -2.232 4.447 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.855 0.264 6.656 1.00 1.00 C ATOM 0 H ILE A 13 12.171 -0.984 4.463 1.00 1.00 H new ATOM 0 HA ILE A 13 10.099 -0.907 2.367 1.00 1.00 H new ATOM 0 HB ILE A 13 8.534 -0.169 4.157 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.411 -1.139 6.268 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.705 0.462 5.619 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.283 -2.387 5.226 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.616 -2.528 3.483 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.912 -2.835 4.664 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.290 0.570 7.608 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.396 1.127 6.173 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.097 -0.499 6.832 1.00 1.00 H new ATOM 210 N GLY A 14 11.762 1.518 3.804 1.00 1.00 N ATOM 211 CA GLY A 14 12.052 2.929 3.725 1.00 1.00 C ATOM 212 C GLY A 14 13.356 3.291 4.408 1.00 1.00 C ATOM 213 O GLY A 14 13.836 2.575 5.287 1.00 1.00 O ATOM 0 H GLY A 14 12.416 0.977 4.370 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.098 3.229 2.678 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.237 3.491 4.182 1.00 1.00 H new ATOM 217 N LYS A 15 13.939 4.414 3.991 1.00 1.00 N ATOM 218 CA LYS A 15 15.190 4.872 4.556 1.00 1.00 C ATOM 219 C LYS A 15 14.954 5.865 5.684 1.00 1.00 C ATOM 220 O LYS A 15 15.483 5.711 6.782 1.00 1.00 O ATOM 221 CB LYS A 15 16.061 5.497 3.477 1.00 1.00 C ATOM 222 CG LYS A 15 17.493 5.002 3.496 1.00 1.00 C ATOM 223 CD LYS A 15 18.358 5.841 4.418 1.00 1.00 C ATOM 224 CE LYS A 15 19.808 5.382 4.366 1.00 1.00 C ATOM 225 NZ LYS A 15 20.668 6.125 5.322 1.00 1.00 N ATOM 0 H LYS A 15 13.558 5.018 3.263 1.00 1.00 H new ATOM 0 HA LYS A 15 15.707 4.007 4.971 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.625 5.286 2.501 1.00 1.00 H new ATOM 0 HB3 LYS A 15 16.057 6.580 3.600 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.515 3.962 3.821 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.902 5.030 2.486 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.294 6.890 4.129 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.985 5.768 5.440 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.858 4.316 4.588 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.193 5.515 3.355 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 21.646 5.778 5.251 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.643 7.140 5.095 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 20.318 5.978 6.290 1.00 1.00 H new ATOM 239 N ASP A 16 14.172 6.891 5.406 1.00 1.00 N ATOM 240 CA ASP A 16 13.881 7.920 6.401 1.00 1.00 C ATOM 241 C ASP A 16 12.752 8.813 5.922 1.00 1.00 C ATOM 242 O ASP A 16 12.967 9.972 5.553 1.00 1.00 O ATOM 243 CB ASP A 16 15.130 8.753 6.685 1.00 1.00 C ATOM 244 CG ASP A 16 15.030 9.509 7.993 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.464 10.623 8.000 1.00 1.00 O ATOM 246 OD2 ASP A 16 15.511 8.981 9.018 1.00 1.00 O ATOM 0 H ASP A 16 13.724 7.039 4.501 1.00 1.00 H new ATOM 0 HA ASP A 16 13.571 7.431 7.325 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.002 8.099 6.711 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.286 9.460 5.870 1.00 1.00 H new ATOM 251 N GLY A 17 11.547 8.264 5.902 1.00 1.00 N ATOM 252 CA GLY A 17 10.405 9.022 5.440 1.00 1.00 C ATOM 253 C GLY A 17 10.411 9.210 3.933 1.00 1.00 C ATOM 254 O GLY A 17 9.975 10.231 3.428 1.00 1.00 O ATOM 0 H GLY A 17 11.340 7.310 6.197 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.489 8.512 5.737 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.398 9.998 5.926 1.00 1.00 H new ATOM 258 N HIS A 18 10.918 8.211 3.222 1.00 1.00 N ATOM 259 CA HIS A 18 10.977 8.279 1.777 1.00 1.00 C ATOM 260 C HIS A 18 11.136 6.892 1.172 1.00 1.00 C ATOM 261 O HIS A 18 11.520 5.935 1.861 1.00 1.00 O ATOM 262 CB HIS A 18 12.134 9.170 1.335 1.00 1.00 C ATOM 263 CG HIS A 18 11.946 9.767 -0.033 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.290 10.960 -0.248 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.320 9.318 -1.248 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.268 11.218 -1.545 1.00 1.00 C ATOM 267 NE2 HIS A 18 11.886 10.236 -2.174 1.00 1.00 N ATOM 0 H HIS A 18 11.291 7.351 3.624 1.00 1.00 H new ATOM 0 HA HIS A 18 10.039 8.706 1.422 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.259 9.975 2.059 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.055 8.587 1.344 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.860 8.406 -1.455 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.821 12.084 -2.010 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.020 10.169 -3.183 1.00 1.00 H new ATOM 276 N LEU A 19 10.839 6.785 -0.117 1.00 1.00 N ATOM 277 CA LEU A 19 10.942 5.520 -0.829 1.00 1.00 C ATOM 278 C LEU A 19 12.298 5.426 -1.531 1.00 1.00 C ATOM 279 O LEU A 19 12.552 6.147 -2.499 1.00 1.00 O ATOM 280 CB LEU A 19 9.825 5.395 -1.853 1.00 1.00 C ATOM 281 CG LEU A 19 8.413 5.300 -1.273 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.419 5.990 -2.188 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.021 3.842 -1.069 1.00 1.00 C ATOM 0 H LEU A 19 10.523 7.565 -0.693 1.00 1.00 H new ATOM 0 HA LEU A 19 10.851 4.707 -0.109 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.869 6.256 -2.520 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.010 4.510 -2.462 1.00 1.00 H new ATOM 0 HG LEU A 19 8.401 5.802 -0.305 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.419 5.914 -1.762 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.690 7.041 -2.293 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.433 5.512 -3.167 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.014 3.790 -0.656 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.048 3.321 -2.026 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.721 3.370 -0.379 1.00 1.00 H new ATOM 295 N PRO A 20 13.203 4.538 -1.055 1.00 1.00 N ATOM 296 CA PRO A 20 14.537 4.361 -1.655 1.00 1.00 C ATOM 297 C PRO A 20 14.476 3.838 -3.085 1.00 1.00 C ATOM 298 O PRO A 20 15.365 4.102 -3.896 1.00 1.00 O ATOM 299 CB PRO A 20 15.210 3.314 -0.750 1.00 1.00 C ATOM 300 CG PRO A 20 14.408 3.313 0.505 1.00 1.00 C ATOM 301 CD PRO A 20 13.003 3.645 0.097 1.00 1.00 C ATOM 0 HA PRO A 20 15.071 5.310 -1.715 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.210 2.330 -1.218 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.250 3.573 -0.553 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.453 2.341 0.996 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.792 4.046 1.214 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.439 2.753 -0.175 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.454 4.137 0.900 1.00 1.00 H new ATOM 309 N TRP A 21 13.429 3.077 -3.395 1.00 1.00 N ATOM 310 CA TRP A 21 13.251 2.515 -4.723 1.00 1.00 C ATOM 311 C TRP A 21 12.284 3.359 -5.532 1.00 1.00 C ATOM 312 O TRP A 21 11.432 4.051 -4.973 1.00 1.00 O ATOM 313 CB TRP A 21 12.740 1.082 -4.633 1.00 1.00 C ATOM 314 CG TRP A 21 11.271 1.005 -4.364 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.261 1.148 -5.273 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.644 0.774 -3.101 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.044 1.025 -4.649 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.253 0.794 -3.314 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.126 0.552 -1.811 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.341 0.602 -2.281 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.221 0.362 -0.786 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.842 0.388 -1.027 1.00 1.00 C ATOM 0 H TRP A 21 12.688 2.837 -2.736 1.00 1.00 H new ATOM 0 HA TRP A 21 14.219 2.512 -5.224 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.961 0.563 -5.566 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.277 0.559 -3.842 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.400 1.331 -6.328 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.134 1.094 -5.104 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.188 0.529 -1.618 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.277 0.621 -2.463 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.582 0.191 0.217 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.159 0.236 -0.204 1.00 1.00 H new ATOM 333 N HIS A 22 12.415 3.305 -6.854 1.00 1.00 N ATOM 334 CA HIS A 22 11.548 4.080 -7.733 1.00 1.00 C ATOM 335 C HIS A 22 10.730 3.182 -8.667 1.00 1.00 C ATOM 336 O HIS A 22 11.248 2.674 -9.662 1.00 1.00 O ATOM 337 CB HIS A 22 12.381 5.064 -8.553 1.00 1.00 C ATOM 338 CG HIS A 22 12.244 6.478 -8.098 1.00 1.00 C ATOM 339 ND1 HIS A 22 11.041 7.027 -7.709 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.168 7.456 -7.948 1.00 1.00 C ATOM 341 CE1 HIS A 22 11.230 8.281 -7.340 1.00 1.00 C ATOM 342 NE2 HIS A 22 12.512 8.566 -7.475 1.00 1.00 N ATOM 0 H HIS A 22 13.110 2.736 -7.338 1.00 1.00 H new ATOM 0 HA HIS A 22 10.846 4.628 -7.104 1.00 1.00 H new ATOM 0 HB2 HIS A 22 13.430 4.773 -8.500 1.00 1.00 H new ATOM 0 HB3 HIS A 22 12.084 4.996 -9.600 1.00 1.00 H new ATOM 0 HD2 HIS A 22 14.224 7.378 -8.161 1.00 1.00 H new ATOM 0 HE1 HIS A 22 10.466 8.958 -6.988 1.00 1.00 H new ATOM 0 HE2 HIS A 22 12.945 9.465 -7.262 1.00 1.00 H new ATOM 351 N LEU A 23 9.449 3.003 -8.341 1.00 1.00 N ATOM 352 CA LEU A 23 8.561 2.171 -9.149 1.00 1.00 C ATOM 353 C LEU A 23 7.475 3.017 -9.796 1.00 1.00 C ATOM 354 O LEU A 23 6.341 3.075 -9.316 1.00 1.00 O ATOM 355 CB LEU A 23 7.925 1.078 -8.283 1.00 1.00 C ATOM 356 CG LEU A 23 7.972 -0.326 -8.874 1.00 1.00 C ATOM 357 CD1 LEU A 23 7.711 -0.285 -10.379 1.00 1.00 C ATOM 358 CD2 LEU A 23 9.312 -0.978 -8.579 1.00 1.00 C ATOM 0 H LEU A 23 9.005 3.423 -7.524 1.00 1.00 H new ATOM 0 HA LEU A 23 9.153 1.703 -9.936 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.427 1.065 -7.316 1.00 1.00 H new ATOM 0 HB3 LEU A 23 6.884 1.343 -8.098 1.00 1.00 H new ATOM 0 HG LEU A 23 7.188 -0.924 -8.410 1.00 1.00 H new ATOM 0 HD11 LEU A 23 7.749 -1.297 -10.783 1.00 1.00 H new ATOM 0 HD12 LEU A 23 6.726 0.144 -10.566 1.00 1.00 H new ATOM 0 HD13 LEU A 23 8.471 0.327 -10.864 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.331 -1.980 -9.007 1.00 1.00 H new ATOM 0 HD22 LEU A 23 10.112 -0.381 -9.017 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.456 -1.041 -7.500 1.00 1.00 H new ATOM 370 N PRO A 24 7.803 3.681 -10.915 1.00 1.00 N ATOM 371 CA PRO A 24 6.850 4.537 -11.645 1.00 1.00 C ATOM 372 C PRO A 24 5.601 3.775 -12.079 1.00 1.00 C ATOM 373 O PRO A 24 4.519 4.351 -12.184 1.00 1.00 O ATOM 374 CB PRO A 24 7.636 4.995 -12.880 1.00 1.00 C ATOM 375 CG PRO A 24 8.791 4.057 -12.976 1.00 1.00 C ATOM 376 CD PRO A 24 9.118 3.661 -11.566 1.00 1.00 C ATOM 0 HA PRO A 24 6.493 5.357 -11.021 1.00 1.00 H new ATOM 0 HB2 PRO A 24 7.019 4.954 -13.778 1.00 1.00 H new ATOM 0 HB3 PRO A 24 7.973 6.026 -12.772 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.536 3.184 -13.578 1.00 1.00 H new ATOM 0 HG3 PRO A 24 9.645 4.536 -13.455 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.579 2.674 -11.519 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.812 4.360 -11.099 1.00 1.00 H new ATOM 384 N ASP A 25 5.766 2.482 -12.346 1.00 1.00 N ATOM 385 CA ASP A 25 4.654 1.642 -12.783 1.00 1.00 C ATOM 386 C ASP A 25 3.735 1.310 -11.614 1.00 1.00 C ATOM 387 O ASP A 25 2.518 1.291 -11.763 1.00 1.00 O ATOM 388 CB ASP A 25 5.184 0.351 -13.414 1.00 1.00 C ATOM 389 CG ASP A 25 4.191 -0.270 -14.390 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.808 0.411 -15.364 1.00 1.00 O ATOM 391 OD2 ASP A 25 3.805 -1.440 -14.178 1.00 1.00 O ATOM 0 H ASP A 25 6.658 1.993 -12.268 1.00 1.00 H new ATOM 0 HA ASP A 25 4.081 2.194 -13.527 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.118 0.561 -13.935 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.413 -0.367 -12.627 1.00 1.00 H new ATOM 396 N ASP A 26 4.327 1.046 -10.457 1.00 1.00 N ATOM 397 CA ASP A 26 3.552 0.711 -9.270 1.00 1.00 C ATOM 398 C ASP A 26 2.701 1.886 -8.836 1.00 1.00 C ATOM 399 O ASP A 26 1.583 1.688 -8.351 1.00 1.00 O ATOM 400 CB ASP A 26 4.484 0.288 -8.128 1.00 1.00 C ATOM 401 CG ASP A 26 3.744 -0.465 -7.040 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.749 0.075 -6.511 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.164 -1.595 -6.711 1.00 1.00 O ATOM 0 H ASP A 26 5.337 1.057 -10.315 1.00 1.00 H new ATOM 0 HA ASP A 26 2.893 -0.122 -9.517 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.282 -0.340 -8.525 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.957 1.172 -7.700 1.00 1.00 H new ATOM 408 N LEU A 27 3.216 3.098 -9.010 1.00 1.00 N ATOM 409 CA LEU A 27 2.487 4.313 -8.631 1.00 1.00 C ATOM 410 C LEU A 27 1.201 4.463 -9.435 1.00 1.00 C ATOM 411 O LEU A 27 0.147 4.810 -8.895 1.00 1.00 O ATOM 412 CB LEU A 27 3.372 5.540 -8.840 1.00 1.00 C ATOM 413 CG LEU A 27 4.199 5.953 -7.623 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.430 6.941 -6.760 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.595 4.739 -6.809 1.00 1.00 C ATOM 0 H LEU A 27 4.138 3.270 -9.412 1.00 1.00 H new ATOM 0 HA LEU A 27 2.221 4.229 -7.577 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.049 5.344 -9.671 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.741 6.379 -9.134 1.00 1.00 H new ATOM 0 HG LEU A 27 5.106 6.441 -7.980 1.00 1.00 H new ATOM 0 HD11 LEU A 27 4.037 7.222 -5.899 1.00 1.00 H new ATOM 0 HD12 LEU A 27 3.197 7.831 -7.345 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.504 6.480 -6.416 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.183 5.055 -5.947 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.698 4.222 -6.467 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.189 4.065 -7.426 1.00 1.00 H new ATOM 427 N HIS A 28 1.274 4.182 -10.733 1.00 1.00 N ATOM 428 CA HIS A 28 0.109 4.283 -11.607 1.00 1.00 C ATOM 429 C HIS A 28 -1.000 3.377 -11.086 1.00 1.00 C ATOM 430 O HIS A 28 -2.167 3.768 -11.014 1.00 1.00 O ATOM 431 CB HIS A 28 0.474 3.906 -13.043 1.00 1.00 C ATOM 432 CG HIS A 28 -0.348 4.619 -14.078 1.00 1.00 C ATOM 433 ND1 HIS A 28 0.172 5.572 -14.928 1.00 1.00 N ATOM 434 CD2 HIS A 28 -1.662 4.517 -14.390 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.785 6.026 -15.718 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.906 5.401 -15.412 1.00 1.00 N ATOM 0 H HIS A 28 2.128 3.882 -11.203 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.241 5.315 -11.608 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.528 4.128 -13.212 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.350 2.831 -13.170 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -2.383 3.863 -13.922 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -0.669 6.780 -16.483 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -2.809 5.551 -15.862 1.00 1.00 H new ATOM 445 N TYR A 29 -0.614 2.166 -10.704 1.00 1.00 N ATOM 446 CA TYR A 29 -1.558 1.205 -10.157 1.00 1.00 C ATOM 447 C TYR A 29 -2.193 1.764 -8.880 1.00 1.00 C ATOM 448 O TYR A 29 -3.404 1.671 -8.691 1.00 1.00 O ATOM 449 CB TYR A 29 -0.864 -0.120 -9.862 1.00 1.00 C ATOM 450 CG TYR A 29 -1.803 -1.206 -9.386 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.695 -1.818 -10.259 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.803 -1.615 -8.057 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.557 -2.806 -9.823 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.662 -2.603 -7.614 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.536 -3.195 -8.501 1.00 1.00 C ATOM 456 OH TYR A 29 -4.398 -4.179 -8.058 1.00 1.00 O ATOM 0 H TYR A 29 0.346 1.828 -10.764 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.340 1.027 -10.895 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.355 -0.462 -10.763 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.097 0.042 -9.105 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.715 -1.516 -11.296 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.120 -1.153 -7.359 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.244 -3.271 -10.515 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.649 -2.910 -6.579 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.253 -4.335 -7.101 1.00 1.00 H new ATOM 466 N PHE A 30 -1.358 2.341 -8.010 1.00 1.00 N ATOM 467 CA PHE A 30 -1.831 2.906 -6.744 1.00 1.00 C ATOM 468 C PHE A 30 -2.831 4.035 -6.987 1.00 1.00 C ATOM 469 O PHE A 30 -3.890 4.096 -6.348 1.00 1.00 O ATOM 470 CB PHE A 30 -0.655 3.428 -5.916 1.00 1.00 C ATOM 471 CG PHE A 30 -1.080 4.115 -4.638 1.00 1.00 C ATOM 472 CD1 PHE A 30 -1.291 3.382 -3.482 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.258 5.489 -4.599 1.00 1.00 C ATOM 474 CE1 PHE A 30 -1.672 4.005 -2.310 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.641 6.118 -3.428 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.848 5.375 -2.282 1.00 1.00 C ATOM 0 H PHE A 30 -0.353 2.429 -8.160 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.331 2.111 -6.192 1.00 1.00 H new ATOM 0 HB2 PHE A 30 0.005 2.596 -5.671 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.076 4.126 -6.520 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -1.156 2.311 -3.497 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -1.096 6.075 -5.492 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -1.832 3.421 -1.416 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.778 7.189 -3.410 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.147 5.864 -1.366 1.00 1.00 H new ATOM 486 N ARG A 31 -2.502 4.934 -7.907 1.00 1.00 N ATOM 487 CA ARG A 31 -3.376 6.066 -8.210 1.00 1.00 C ATOM 488 C ARG A 31 -4.737 5.589 -8.719 1.00 1.00 C ATOM 489 O ARG A 31 -5.773 6.099 -8.319 1.00 1.00 O ATOM 490 CB ARG A 31 -2.715 6.978 -9.246 1.00 1.00 C ATOM 491 CG ARG A 31 -3.585 7.237 -10.471 1.00 1.00 C ATOM 492 CD ARG A 31 -2.900 8.169 -11.457 1.00 1.00 C ATOM 493 NE ARG A 31 -3.777 8.534 -12.555 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.360 9.128 -13.673 1.00 1.00 C ATOM 495 NH1 ARG A 31 -2.073 9.411 -13.847 1.00 1.00 N ATOM 496 NH2 ARG A 31 -4.232 9.444 -14.620 1.00 1.00 N ATOM 0 H ARG A 31 -1.642 4.904 -8.455 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.536 6.628 -7.290 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.470 7.931 -8.776 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -1.775 6.529 -9.566 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -3.814 6.291 -10.962 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.535 7.671 -10.158 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.573 9.070 -10.938 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.006 7.687 -11.851 1.00 1.00 H new ATOM 0 HE ARG A 31 -4.771 8.323 -12.466 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -1.396 9.173 -13.122 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -1.762 9.866 -14.706 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -5.222 9.233 -14.493 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.913 9.899 -15.476 1.00 1.00 H new ATOM 510 N ALA A 32 -4.707 4.593 -9.598 1.00 1.00 N ATOM 511 CA ALA A 32 -5.931 4.029 -10.153 1.00 1.00 C ATOM 512 C ALA A 32 -6.756 3.374 -9.055 1.00 1.00 C ATOM 513 O ALA A 32 -7.984 3.445 -9.049 1.00 1.00 O ATOM 514 CB ALA A 32 -5.604 3.018 -11.240 1.00 1.00 C ATOM 0 H ALA A 32 -3.849 4.160 -9.941 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.515 4.836 -10.594 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.529 2.606 -11.644 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.046 3.509 -12.038 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.002 2.213 -10.819 1.00 1.00 H new ATOM 520 N GLN A 33 -6.078 2.726 -8.119 1.00 1.00 N ATOM 521 CA GLN A 33 -6.739 2.046 -7.012 1.00 1.00 C ATOM 522 C GLN A 33 -7.468 3.029 -6.095 1.00 1.00 C ATOM 523 O GLN A 33 -8.548 2.746 -5.590 1.00 1.00 O ATOM 524 CB GLN A 33 -5.717 1.244 -6.205 1.00 1.00 C ATOM 525 CG GLN A 33 -5.956 -0.258 -6.231 1.00 1.00 C ATOM 526 CD GLN A 33 -7.315 -0.648 -5.676 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.341 -0.489 -6.338 1.00 1.00 O ATOM 528 NE2 GLN A 33 -7.327 -1.156 -4.449 1.00 1.00 N ATOM 0 H GLN A 33 -5.061 2.656 -8.104 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.483 1.372 -7.436 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.719 1.450 -6.593 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.735 1.587 -5.171 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -5.871 -0.617 -7.257 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.177 -0.755 -5.654 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -6.453 -1.270 -3.936 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -8.210 -1.432 -4.020 1.00 1.00 H new ATOM 537 N THR A 34 -6.867 4.184 -5.864 1.00 1.00 N ATOM 538 CA THR A 34 -7.429 5.185 -4.961 1.00 1.00 C ATOM 539 C THR A 34 -8.570 5.986 -5.580 1.00 1.00 C ATOM 540 O THR A 34 -9.124 6.878 -4.922 1.00 1.00 O ATOM 541 CB THR A 34 -6.328 6.137 -4.488 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.611 6.648 -5.601 1.00 1.00 O ATOM 543 CG2 THR A 34 -5.331 5.488 -3.563 1.00 1.00 C ATOM 0 H THR A 34 -5.982 4.457 -6.292 1.00 1.00 H new ATOM 0 HA THR A 34 -7.850 4.639 -4.116 1.00 1.00 H new ATOM 0 HB THR A 34 -6.839 6.928 -3.940 1.00 1.00 H new ATOM 0 HG1 THR A 34 -6.037 6.347 -6.431 1.00 1.00 H new ATOM 0 HG21 THR A 34 -4.579 6.220 -3.267 1.00 1.00 H new ATOM 0 HG22 THR A 34 -5.845 5.117 -2.676 1.00 1.00 H new ATOM 0 HG23 THR A 34 -4.846 4.657 -4.076 1.00 1.00 H new ATOM 551 N VAL A 35 -8.953 5.669 -6.813 1.00 1.00 N ATOM 552 CA VAL A 35 -10.057 6.394 -7.438 1.00 1.00 C ATOM 553 C VAL A 35 -11.374 5.707 -7.155 1.00 1.00 C ATOM 554 O VAL A 35 -11.538 4.507 -7.380 1.00 1.00 O ATOM 555 CB VAL A 35 -9.884 6.546 -8.955 1.00 1.00 C ATOM 556 CG1 VAL A 35 -9.981 5.209 -9.657 1.00 1.00 C ATOM 557 CG2 VAL A 35 -10.925 7.508 -9.506 1.00 1.00 C ATOM 0 H VAL A 35 -8.531 4.938 -7.386 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.054 7.392 -7.000 1.00 1.00 H new ATOM 0 HB VAL A 35 -8.889 6.950 -9.143 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -9.854 5.351 -10.730 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -9.201 4.545 -9.284 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.958 4.766 -9.463 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.793 7.609 -10.583 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -11.923 7.123 -9.297 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -10.806 8.483 -9.033 1.00 1.00 H new ATOM 567 N GLY A 36 -12.302 6.480 -6.632 1.00 1.00 N ATOM 568 CA GLY A 36 -13.611 5.940 -6.285 1.00 1.00 C ATOM 569 C GLY A 36 -13.577 5.149 -4.984 1.00 1.00 C ATOM 570 O GLY A 36 -14.462 4.338 -4.726 1.00 1.00 O ATOM 0 H GLY A 36 -12.183 7.474 -6.437 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.327 6.757 -6.194 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.963 5.296 -7.091 1.00 1.00 H new ATOM 574 N LYS A 37 -12.546 5.378 -4.170 1.00 1.00 N ATOM 575 CA LYS A 37 -12.397 4.672 -2.900 1.00 1.00 C ATOM 576 C LYS A 37 -11.818 5.591 -1.839 1.00 1.00 C ATOM 577 O LYS A 37 -11.134 6.568 -2.156 1.00 1.00 O ATOM 578 CB LYS A 37 -11.490 3.453 -3.071 1.00 1.00 C ATOM 579 CG LYS A 37 -11.629 2.799 -4.429 1.00 1.00 C ATOM 580 CD LYS A 37 -11.113 1.374 -4.420 1.00 1.00 C ATOM 581 CE LYS A 37 -11.591 0.592 -5.636 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.956 -0.811 -5.296 1.00 1.00 N ATOM 0 H LYS A 37 -11.802 6.047 -4.369 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.385 4.342 -2.580 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.453 3.755 -2.924 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.723 2.722 -2.296 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.677 2.805 -4.730 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.081 3.380 -5.171 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.023 1.382 -4.398 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.446 0.873 -3.511 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.454 1.094 -6.072 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.808 0.588 -6.394 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -12.275 -1.304 -6.154 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -11.126 -1.300 -4.904 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -12.722 -0.810 -4.592 1.00 1.00 H new ATOM 596 N ILE A 38 -12.064 5.260 -0.587 1.00 1.00 N ATOM 597 CA ILE A 38 -11.560 6.054 0.532 1.00 1.00 C ATOM 598 C ILE A 38 -10.319 5.401 1.119 1.00 1.00 C ATOM 599 O ILE A 38 -10.321 4.211 1.437 1.00 1.00 O ATOM 600 CB ILE A 38 -12.621 6.204 1.635 1.00 1.00 C ATOM 601 CG1 ILE A 38 -14.035 6.117 1.051 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.422 7.517 2.386 1.00 1.00 C ATOM 603 CD1 ILE A 38 -15.092 6.800 1.900 1.00 1.00 C ATOM 0 H ILE A 38 -12.611 4.445 -0.311 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.313 7.044 0.150 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.502 5.382 2.341 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.036 6.565 0.057 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.303 5.068 0.928 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -13.180 7.610 3.164 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.432 7.529 2.841 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -12.512 8.351 1.690 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -16.066 6.696 1.422 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.121 6.338 2.887 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.849 7.858 2.002 1.00 1.00 H new ATOM 615 N MET A 39 -9.247 6.180 1.255 1.00 1.00 N ATOM 616 CA MET A 39 -8.003 5.662 1.797 1.00 1.00 C ATOM 617 C MET A 39 -7.421 6.606 2.837 1.00 1.00 C ATOM 618 O MET A 39 -7.616 7.817 2.788 1.00 1.00 O ATOM 619 CB MET A 39 -6.991 5.406 0.675 1.00 1.00 C ATOM 620 CG MET A 39 -6.275 6.647 0.174 1.00 1.00 C ATOM 621 SD MET A 39 -7.356 7.790 -0.707 1.00 1.00 S ATOM 622 CE MET A 39 -8.097 6.680 -1.894 1.00 1.00 C ATOM 0 H MET A 39 -9.220 7.167 0.997 1.00 1.00 H new ATOM 0 HA MET A 39 -8.221 4.714 2.289 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.248 4.692 1.030 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.508 4.938 -0.163 1.00 1.00 H new ATOM 0 HG2 MET A 39 -5.824 7.164 1.021 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.461 6.347 -0.486 1.00 1.00 H new ATOM 0 HE1 MET A 39 -8.425 7.246 -2.766 1.00 1.00 H new ATOM 0 HE2 MET A 39 -7.364 5.933 -2.200 1.00 1.00 H new ATOM 0 HE3 MET A 39 -8.955 6.182 -1.441 1.00 1.00 H new ATOM 632 N VAL A 40 -6.719 6.020 3.803 1.00 1.00 N ATOM 633 CA VAL A 40 -6.121 6.789 4.878 1.00 1.00 C ATOM 634 C VAL A 40 -4.603 6.633 4.877 1.00 1.00 C ATOM 635 O VAL A 40 -4.081 5.515 4.821 1.00 1.00 O ATOM 636 CB VAL A 40 -6.668 6.341 6.252 1.00 1.00 C ATOM 637 CG1 VAL A 40 -7.405 7.481 6.932 1.00 1.00 C ATOM 638 CG2 VAL A 40 -7.585 5.132 6.101 1.00 1.00 C ATOM 0 H VAL A 40 -6.553 5.015 3.859 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.380 7.834 4.711 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.822 6.055 6.876 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.782 7.145 7.898 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -6.723 8.318 7.080 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -8.239 7.799 6.307 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -7.958 4.834 7.081 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.425 5.391 5.456 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -7.028 4.306 5.658 1.00 1.00 H new ATOM 648 N VAL A 41 -3.897 7.757 4.915 1.00 1.00 N ATOM 649 CA VAL A 41 -2.438 7.740 4.898 1.00 1.00 C ATOM 650 C VAL A 41 -1.857 8.429 6.127 1.00 1.00 C ATOM 651 O VAL A 41 -2.239 9.539 6.468 1.00 1.00 O ATOM 652 CB VAL A 41 -1.889 8.426 3.638 1.00 1.00 C ATOM 653 CG1 VAL A 41 -2.107 7.542 2.425 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.541 9.794 3.445 1.00 1.00 C ATOM 0 H VAL A 41 -4.309 8.689 4.958 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.137 6.692 4.901 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.817 8.581 3.760 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.714 8.038 1.538 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.590 6.593 2.569 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -3.174 7.358 2.296 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.140 10.265 2.548 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.619 9.672 3.340 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.330 10.423 4.310 1.00 1.00 H new ATOM 664 N GLY A 42 -0.916 7.752 6.784 1.00 1.00 N ATOM 665 CA GLY A 42 -0.293 8.324 7.961 1.00 1.00 C ATOM 666 C GLY A 42 0.515 9.569 7.613 1.00 1.00 C ATOM 667 O GLY A 42 0.877 9.773 6.454 1.00 1.00 O ATOM 0 H GLY A 42 -0.578 6.826 6.523 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.060 8.579 8.693 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.358 7.584 8.426 1.00 1.00 H new ATOM 671 N ARG A 43 0.773 10.412 8.606 1.00 1.00 N ATOM 672 CA ARG A 43 1.520 11.643 8.372 1.00 1.00 C ATOM 673 C ARG A 43 2.932 11.352 7.859 1.00 1.00 C ATOM 674 O ARG A 43 3.412 11.964 6.919 1.00 1.00 O ATOM 675 CB ARG A 43 1.577 12.470 9.650 1.00 1.00 C ATOM 676 CG ARG A 43 1.444 13.964 9.409 1.00 1.00 C ATOM 677 CD ARG A 43 2.706 14.708 9.796 1.00 1.00 C ATOM 678 NE ARG A 43 3.874 14.215 9.049 1.00 1.00 N ATOM 679 CZ ARG A 43 5.136 14.378 9.446 1.00 1.00 C ATOM 680 NH1 ARG A 43 5.407 15.016 10.578 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.132 13.902 8.711 1.00 1.00 N ATOM 0 H ARG A 43 0.479 10.268 9.572 1.00 1.00 H new ATOM 0 HA ARG A 43 1.000 12.213 7.602 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.781 12.145 10.320 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.521 12.274 10.159 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.223 14.145 8.357 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.602 14.352 9.983 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.574 15.773 9.606 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.883 14.595 10.866 1.00 1.00 H new ATOM 0 HE ARG A 43 3.708 13.718 8.174 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.647 15.385 11.150 1.00 1.00 H new ATOM 0 HH12 ARG A 43 6.375 15.137 10.876 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.933 13.410 7.840 1.00 1.00 H new ATOM 0 HH22 ARG A 43 7.097 14.028 9.017 1.00 1.00 H new ATOM 695 N ARG A 44 3.595 10.384 8.454 1.00 1.00 N ATOM 696 CA ARG A 44 4.945 10.037 8.033 1.00 1.00 C ATOM 697 C ARG A 44 4.952 9.605 6.577 1.00 1.00 C ATOM 698 O ARG A 44 5.880 9.892 5.831 1.00 1.00 O ATOM 699 CB ARG A 44 5.490 8.925 8.915 1.00 1.00 C ATOM 700 CG ARG A 44 6.249 9.444 10.125 1.00 1.00 C ATOM 701 CD ARG A 44 7.047 8.341 10.800 1.00 1.00 C ATOM 702 NE ARG A 44 7.938 8.860 11.842 1.00 1.00 N ATOM 703 CZ ARG A 44 9.112 9.443 11.611 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.559 9.578 10.369 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.840 9.892 12.624 1.00 1.00 N ATOM 0 H ARG A 44 3.230 9.825 9.225 1.00 1.00 H new ATOM 0 HA ARG A 44 5.582 10.915 8.134 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.664 8.299 9.252 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.150 8.291 8.324 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.922 10.244 9.817 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.547 9.875 10.839 1.00 1.00 H new ATOM 0 HD2 ARG A 44 6.362 7.616 11.239 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.636 7.811 10.052 1.00 1.00 H new ATOM 0 HE ARG A 44 7.637 8.768 12.812 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.002 9.234 9.586 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.459 10.025 10.197 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.500 9.791 13.580 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.740 10.339 12.447 1.00 1.00 H new ATOM 719 N THR A 45 3.912 8.913 6.209 1.00 1.00 N ATOM 720 CA THR A 45 3.771 8.415 4.844 1.00 1.00 C ATOM 721 C THR A 45 3.672 9.560 3.842 1.00 1.00 C ATOM 722 O THR A 45 4.331 9.540 2.801 1.00 1.00 O ATOM 723 CB THR A 45 2.549 7.501 4.746 1.00 1.00 C ATOM 724 OG1 THR A 45 2.773 6.293 5.451 1.00 1.00 O ATOM 725 CG2 THR A 45 2.207 7.128 3.325 1.00 1.00 C ATOM 0 H THR A 45 3.138 8.673 6.829 1.00 1.00 H new ATOM 0 HA THR A 45 4.663 7.840 4.595 1.00 1.00 H new ATOM 0 HB THR A 45 1.724 8.069 5.176 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.017 6.119 6.050 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.332 6.479 3.320 1.00 1.00 H new ATOM 0 HG22 THR A 45 1.992 8.031 2.753 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.050 6.604 2.873 1.00 1.00 H new ATOM 733 N TYR A 46 2.852 10.557 4.167 1.00 1.00 N ATOM 734 CA TYR A 46 2.655 11.715 3.292 1.00 1.00 C ATOM 735 C TYR A 46 3.989 12.335 2.890 1.00 1.00 C ATOM 736 O TYR A 46 4.192 12.686 1.728 1.00 1.00 O ATOM 737 CB TYR A 46 1.778 12.761 3.984 1.00 1.00 C ATOM 738 CG TYR A 46 0.665 13.303 3.116 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.863 13.543 1.763 1.00 1.00 C ATOM 740 CD2 TYR A 46 -0.586 13.569 3.655 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.155 14.035 0.970 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.610 14.062 2.870 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.390 14.294 1.529 1.00 1.00 C ATOM 744 OH TYR A 46 -2.407 14.783 0.736 1.00 1.00 O ATOM 0 H TYR A 46 2.311 10.588 5.031 1.00 1.00 H new ATOM 0 HA TYR A 46 2.153 11.370 2.388 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.343 12.320 4.881 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.407 13.590 4.310 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.829 13.342 1.324 1.00 1.00 H new ATOM 0 HD2 TYR A 46 -0.762 13.388 4.705 1.00 1.00 H new ATOM 0 HE1 TYR A 46 0.014 14.216 -0.081 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -2.578 14.265 3.304 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.212 14.911 1.279 1.00 1.00 H new ATOM 754 N GLU A 47 4.888 12.481 3.850 1.00 1.00 N ATOM 755 CA GLU A 47 6.203 13.075 3.589 1.00 1.00 C ATOM 756 C GLU A 47 6.954 12.333 2.481 1.00 1.00 C ATOM 757 O GLU A 47 7.855 12.891 1.864 1.00 1.00 O ATOM 758 CB GLU A 47 7.032 13.088 4.879 1.00 1.00 C ATOM 759 CG GLU A 47 7.329 14.487 5.398 1.00 1.00 C ATOM 760 CD GLU A 47 8.799 14.839 5.330 1.00 1.00 C ATOM 761 OE1 GLU A 47 9.497 14.281 4.457 1.00 1.00 O ATOM 762 OE2 GLU A 47 9.254 15.672 6.142 1.00 1.00 O ATOM 0 H GLU A 47 4.738 12.199 4.819 1.00 1.00 H new ATOM 0 HA GLU A 47 6.047 14.098 3.246 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.500 12.529 5.649 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.973 12.568 4.701 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.759 15.213 4.818 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.989 14.566 6.430 1.00 1.00 H new ATOM 769 N SER A 48 6.600 11.076 2.249 1.00 1.00 N ATOM 770 CA SER A 48 7.264 10.260 1.224 1.00 1.00 C ATOM 771 C SER A 48 6.590 10.415 -0.134 1.00 1.00 C ATOM 772 O SER A 48 7.231 10.263 -1.175 1.00 1.00 O ATOM 773 CB SER A 48 7.268 8.783 1.657 1.00 1.00 C ATOM 774 OG SER A 48 7.295 7.918 0.535 1.00 1.00 O ATOM 0 H SER A 48 5.857 10.593 2.754 1.00 1.00 H new ATOM 0 HA SER A 48 8.292 10.608 1.122 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.135 8.589 2.289 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.383 8.575 2.258 1.00 1.00 H new ATOM 0 HG SER A 48 6.983 7.028 0.801 1.00 1.00 H new ATOM 780 N PHE A 49 5.293 10.707 -0.116 1.00 1.00 N ATOM 781 CA PHE A 49 4.532 10.870 -1.350 1.00 1.00 C ATOM 782 C PHE A 49 5.292 11.745 -2.361 1.00 1.00 C ATOM 783 O PHE A 49 5.299 12.978 -2.242 1.00 1.00 O ATOM 784 CB PHE A 49 3.157 11.484 -1.051 1.00 1.00 C ATOM 785 CG PHE A 49 2.092 10.464 -0.738 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.438 9.217 -0.237 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.752 10.748 -0.942 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.466 8.276 0.050 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.222 9.812 -0.655 1.00 1.00 C ATOM 790 CZ PHE A 49 0.135 8.574 -0.160 1.00 1.00 C ATOM 0 H PHE A 49 4.748 10.835 0.737 1.00 1.00 H new ATOM 0 HA PHE A 49 4.394 9.883 -1.791 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.250 12.169 -0.208 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.839 12.076 -1.909 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.478 8.979 -0.069 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.465 11.714 -1.331 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.748 7.309 0.438 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.263 10.049 -0.818 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.626 7.840 0.062 1.00 1.00 H new ATOM 800 N PRO A 50 5.930 11.125 -3.375 1.00 1.00 N ATOM 801 CA PRO A 50 6.680 11.856 -4.397 1.00 1.00 C ATOM 802 C PRO A 50 5.763 12.616 -5.340 1.00 1.00 C ATOM 803 O PRO A 50 6.161 13.625 -5.929 1.00 1.00 O ATOM 804 CB PRO A 50 7.452 10.759 -5.156 1.00 1.00 C ATOM 805 CG PRO A 50 7.259 9.507 -4.362 1.00 1.00 C ATOM 806 CD PRO A 50 5.973 9.680 -3.612 1.00 1.00 C ATOM 0 HA PRO A 50 7.333 12.610 -3.957 1.00 1.00 H new ATOM 0 HB2 PRO A 50 7.071 10.642 -6.170 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.509 11.011 -5.240 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.214 8.635 -5.015 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.091 9.349 -3.676 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.116 9.339 -4.193 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.969 9.116 -2.679 1.00 1.00 H new ATOM 814 N LYS A 51 4.529 12.130 -5.493 1.00 1.00 N ATOM 815 CA LYS A 51 3.544 12.777 -6.365 1.00 1.00 C ATOM 816 C LYS A 51 2.314 13.206 -5.567 1.00 1.00 C ATOM 817 O LYS A 51 1.308 12.499 -5.509 1.00 1.00 O ATOM 818 CB LYS A 51 3.129 11.832 -7.497 1.00 1.00 C ATOM 819 CG LYS A 51 3.762 12.171 -8.835 1.00 1.00 C ATOM 820 CD LYS A 51 2.715 12.554 -9.874 1.00 1.00 C ATOM 821 CE LYS A 51 2.007 13.849 -9.506 1.00 1.00 C ATOM 822 NZ LYS A 51 2.926 15.022 -9.576 1.00 1.00 N ATOM 0 H LYS A 51 4.187 11.291 -5.025 1.00 1.00 H new ATOM 0 HA LYS A 51 4.006 13.665 -6.797 1.00 1.00 H new ATOM 0 HB2 LYS A 51 3.399 10.812 -7.225 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.044 11.857 -7.601 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.465 12.994 -8.707 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.335 11.316 -9.194 1.00 1.00 H new ATOM 0 HD2 LYS A 51 3.192 12.664 -10.848 1.00 1.00 H new ATOM 0 HD3 LYS A 51 1.983 11.752 -9.966 1.00 1.00 H new ATOM 0 HE2 LYS A 51 1.164 14.007 -10.179 1.00 1.00 H new ATOM 0 HE3 LYS A 51 1.599 13.767 -8.499 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 2.374 15.900 -9.503 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.608 14.976 -8.793 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.437 15.009 -10.482 1.00 1.00 H new ATOM 836 N ARG A 52 2.417 14.376 -4.940 1.00 1.00 N ATOM 837 CA ARG A 52 1.339 14.919 -4.132 1.00 1.00 C ATOM 838 C ARG A 52 1.121 16.399 -4.425 1.00 1.00 C ATOM 839 O ARG A 52 2.043 17.101 -4.861 1.00 1.00 O ATOM 840 CB ARG A 52 1.644 14.724 -2.644 1.00 1.00 C ATOM 841 CG ARG A 52 1.704 16.020 -1.852 1.00 1.00 C ATOM 842 CD ARG A 52 2.074 15.762 -0.410 1.00 1.00 C ATOM 843 NE ARG A 52 3.428 16.198 -0.105 1.00 1.00 N ATOM 844 CZ ARG A 52 3.803 17.471 -0.039 1.00 1.00 C ATOM 845 NH1 ARG A 52 2.920 18.443 -0.236 1.00 1.00 N ATOM 846 NH2 ARG A 52 5.067 17.776 0.227 1.00 1.00 N ATOM 0 H ARG A 52 3.247 14.968 -4.980 1.00 1.00 H new ATOM 0 HA ARG A 52 0.426 14.382 -4.387 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.881 14.079 -2.208 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.597 14.204 -2.544 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.434 16.692 -2.303 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.738 16.523 -1.898 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.371 16.281 0.242 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.980 14.697 -0.197 1.00 1.00 H new ATOM 0 HE ARG A 52 4.133 15.482 0.069 1.00 1.00 H new ATOM 0 HH11 ARG A 52 1.947 18.215 -0.439 1.00 1.00 H new ATOM 0 HH12 ARG A 52 3.215 19.418 -0.184 1.00 1.00 H new ATOM 0 HH21 ARG A 52 5.749 17.034 0.380 1.00 1.00 H new ATOM 0 HH22 ARG A 52 5.356 18.753 0.278 1.00 1.00 H new ATOM 860 N PRO A 53 -0.114 16.904 -4.187 1.00 1.00 N ATOM 861 CA PRO A 53 -1.213 16.090 -3.676 1.00 1.00 C ATOM 862 C PRO A 53 -1.882 15.247 -4.756 1.00 1.00 C ATOM 863 O PRO A 53 -1.376 15.123 -5.870 1.00 1.00 O ATOM 864 CB PRO A 53 -2.194 17.124 -3.145 1.00 1.00 C ATOM 865 CG PRO A 53 -1.987 18.312 -4.018 1.00 1.00 C ATOM 866 CD PRO A 53 -0.532 18.299 -4.410 1.00 1.00 C ATOM 0 HA PRO A 53 -0.866 15.372 -2.932 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.221 16.763 -3.201 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.996 17.360 -2.099 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.628 18.264 -4.899 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.239 19.232 -3.490 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.396 18.595 -5.450 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.051 18.992 -3.803 1.00 1.00 H new ATOM 874 N LEU A 54 -3.028 14.663 -4.414 1.00 1.00 N ATOM 875 CA LEU A 54 -3.770 13.828 -5.354 1.00 1.00 C ATOM 876 C LEU A 54 -5.130 14.455 -5.664 1.00 1.00 C ATOM 877 O LEU A 54 -6.052 14.390 -4.855 1.00 1.00 O ATOM 878 CB LEU A 54 -3.958 12.423 -4.777 1.00 1.00 C ATOM 879 CG LEU A 54 -2.682 11.590 -4.636 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.937 10.364 -3.773 1.00 1.00 C ATOM 881 CD2 LEU A 54 -2.155 11.172 -5.999 1.00 1.00 C ATOM 0 H LEU A 54 -3.462 14.752 -3.495 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.200 13.756 -6.280 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.423 12.512 -3.795 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.657 11.879 -5.412 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.927 12.209 -4.150 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -2.018 9.784 -3.684 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -3.265 10.678 -2.782 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.711 9.750 -4.233 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -1.248 10.581 -5.873 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -2.908 10.575 -6.513 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -1.930 12.060 -6.590 1.00 1.00 H new ATOM 893 N PRO A 55 -5.277 15.083 -6.843 1.00 1.00 N ATOM 894 CA PRO A 55 -6.539 15.726 -7.236 1.00 1.00 C ATOM 895 C PRO A 55 -7.661 14.723 -7.480 1.00 1.00 C ATOM 896 O PRO A 55 -7.421 13.632 -8.005 1.00 1.00 O ATOM 897 CB PRO A 55 -6.178 16.452 -8.536 1.00 1.00 C ATOM 898 CG PRO A 55 -5.031 15.679 -9.077 1.00 1.00 C ATOM 899 CD PRO A 55 -4.244 15.237 -7.883 1.00 1.00 C ATOM 0 HA PRO A 55 -6.918 16.383 -6.453 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.016 16.462 -9.233 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -5.906 17.491 -8.350 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.374 14.823 -9.659 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.423 16.293 -9.742 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -3.718 14.301 -8.071 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.493 15.974 -7.599 1.00 1.00 H new ATOM 907 N GLU A 56 -8.873 15.088 -7.088 1.00 1.00 N ATOM 908 CA GLU A 56 -10.033 14.228 -7.267 1.00 1.00 C ATOM 909 C GLU A 56 -9.818 12.894 -6.560 1.00 1.00 C ATOM 910 O GLU A 56 -9.977 11.832 -7.154 1.00 1.00 O ATOM 911 CB GLU A 56 -10.308 13.981 -8.747 1.00 1.00 C ATOM 912 CG GLU A 56 -10.504 15.249 -9.562 1.00 1.00 C ATOM 913 CD GLU A 56 -11.110 16.378 -8.749 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.346 17.151 -8.134 1.00 1.00 O ATOM 915 OE2 GLU A 56 -12.355 16.491 -8.733 1.00 1.00 O ATOM 0 H GLU A 56 -9.079 15.981 -6.641 1.00 1.00 H new ATOM 0 HA GLU A 56 -10.894 14.734 -6.831 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.478 13.415 -9.170 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -11.199 13.360 -8.841 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -9.543 15.571 -9.963 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -11.149 15.033 -10.414 1.00 1.00 H new ATOM 922 N ARG A 57 -9.449 12.973 -5.293 1.00 1.00 N ATOM 923 CA ARG A 57 -9.190 11.785 -4.489 1.00 1.00 C ATOM 924 C ARG A 57 -9.570 12.015 -3.028 1.00 1.00 C ATOM 925 O ARG A 57 -9.297 13.080 -2.456 1.00 1.00 O ATOM 926 CB ARG A 57 -7.717 11.391 -4.595 1.00 1.00 C ATOM 927 CG ARG A 57 -7.467 10.127 -5.401 1.00 1.00 C ATOM 928 CD ARG A 57 -7.343 10.427 -6.890 1.00 1.00 C ATOM 929 NE ARG A 57 -5.953 10.426 -7.350 1.00 1.00 N ATOM 930 CZ ARG A 57 -5.585 10.676 -8.606 1.00 1.00 C ATOM 931 NH1 ARG A 57 -6.494 10.980 -9.523 1.00 1.00 N ATOM 932 NH2 ARG A 57 -4.303 10.627 -8.943 1.00 1.00 N ATOM 0 H ARG A 57 -9.321 13.853 -4.794 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.806 10.973 -4.874 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.164 12.213 -5.049 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.316 11.253 -3.591 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -6.555 9.645 -5.049 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -8.283 9.423 -5.238 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.909 9.686 -7.455 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.791 11.398 -7.100 1.00 1.00 H new ATOM 0 HE ARG A 57 -5.223 10.222 -6.668 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -7.481 11.023 -9.268 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -6.206 11.170 -10.483 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -3.599 10.398 -8.241 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -4.021 10.818 -9.904 1.00 1.00 H new ATOM 946 N THR A 58 -10.211 11.021 -2.432 1.00 1.00 N ATOM 947 CA THR A 58 -10.635 11.122 -1.043 1.00 1.00 C ATOM 948 C THR A 58 -9.540 10.637 -0.097 1.00 1.00 C ATOM 949 O THR A 58 -9.569 9.499 0.366 1.00 1.00 O ATOM 950 CB THR A 58 -11.917 10.311 -0.820 1.00 1.00 C ATOM 951 OG1 THR A 58 -11.943 9.176 -1.668 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.182 11.113 -1.080 1.00 1.00 C ATOM 0 H THR A 58 -10.448 10.139 -2.886 1.00 1.00 H new ATOM 0 HA THR A 58 -10.833 12.172 -0.827 1.00 1.00 H new ATOM 0 HB THR A 58 -11.901 10.018 0.230 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.245 8.546 -1.392 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.054 10.483 -0.905 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.213 11.971 -0.409 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.187 11.460 -2.113 1.00 1.00 H new ATOM 960 N ASN A 59 -8.584 11.507 0.184 1.00 1.00 N ATOM 961 CA ASN A 59 -7.472 11.181 1.073 1.00 1.00 C ATOM 962 C ASN A 59 -7.698 11.774 2.463 1.00 1.00 C ATOM 963 O ASN A 59 -8.200 12.885 2.600 1.00 1.00 O ATOM 964 CB ASN A 59 -6.157 11.694 0.506 1.00 1.00 C ATOM 965 CG ASN A 59 -5.547 10.776 -0.531 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.416 10.312 -0.388 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.305 10.493 -1.583 1.00 1.00 N ATOM 0 H ASN A 59 -8.553 12.454 -0.193 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.421 10.095 1.155 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.321 12.675 0.060 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.447 11.830 1.322 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.955 9.870 -2.311 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.237 10.899 -1.664 1.00 1.00 H new ATOM 974 N VAL A 60 -7.317 11.017 3.495 1.00 1.00 N ATOM 975 CA VAL A 60 -7.466 11.472 4.864 1.00 1.00 C ATOM 976 C VAL A 60 -6.108 11.501 5.576 1.00 1.00 C ATOM 977 O VAL A 60 -5.376 10.511 5.573 1.00 1.00 O ATOM 978 CB VAL A 60 -8.435 10.549 5.627 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.579 10.972 7.074 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.792 10.526 4.938 1.00 1.00 C ATOM 0 H VAL A 60 -6.905 10.089 3.401 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.872 12.483 4.846 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.018 9.542 5.618 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.270 10.299 7.583 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.606 10.931 7.564 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -8.965 11.990 7.119 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.468 9.870 5.487 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.205 11.534 4.914 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.676 10.157 3.919 1.00 1.00 H new ATOM 990 N VAL A 61 -5.764 12.629 6.200 1.00 1.00 N ATOM 991 CA VAL A 61 -4.493 12.713 6.910 1.00 1.00 C ATOM 992 C VAL A 61 -4.644 12.169 8.320 1.00 1.00 C ATOM 993 O VAL A 61 -5.542 12.583 9.043 1.00 1.00 O ATOM 994 CB VAL A 61 -3.939 14.148 6.988 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.329 14.401 8.354 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.907 14.388 5.903 1.00 1.00 C ATOM 0 H VAL A 61 -6.333 13.475 6.228 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.784 12.114 6.339 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.766 14.842 6.835 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.941 15.419 8.396 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.091 14.271 9.122 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.516 13.695 8.526 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.530 15.408 5.978 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.082 13.686 6.024 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.366 14.242 4.925 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.766 11.253 8.731 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.855 10.700 10.078 1.00 1.00 C ATOM 1008 C LEU A 62 -2.824 11.365 10.979 1.00 1.00 C ATOM 1009 O LEU A 62 -1.632 11.370 10.673 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.619 9.192 10.064 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.869 8.355 10.331 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.722 6.979 9.716 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.126 8.230 11.831 1.00 1.00 C ATOM 0 H LEU A 62 -3.002 10.886 8.163 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.857 10.893 10.460 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.208 8.910 9.095 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.866 8.947 10.813 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.720 8.859 9.874 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.620 6.394 9.914 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.582 7.075 8.639 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.858 6.476 10.151 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -6.021 7.630 11.998 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.272 7.749 12.308 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.269 9.222 12.260 1.00 1.00 H new ATOM 1025 N THR A 63 -3.298 11.928 12.087 1.00 1.00 N ATOM 1026 CA THR A 63 -2.416 12.601 13.034 1.00 1.00 C ATOM 1027 C THR A 63 -2.724 12.198 14.468 1.00 1.00 C ATOM 1028 O THR A 63 -3.837 11.783 14.774 1.00 1.00 O ATOM 1029 CB THR A 63 -2.542 14.122 12.881 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.816 14.584 13.296 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.322 14.600 11.460 1.00 1.00 C ATOM 0 H THR A 63 -4.284 11.931 12.350 1.00 1.00 H new ATOM 0 HA THR A 63 -1.394 12.296 12.811 1.00 1.00 H new ATOM 0 HB THR A 63 -1.758 14.531 13.518 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.788 14.809 14.249 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.425 15.684 11.421 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.321 14.319 11.132 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.061 14.141 10.803 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.738 12.344 15.340 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.904 12.007 16.746 1.00 1.00 C ATOM 1041 C HIS A 64 -3.027 12.842 17.362 1.00 1.00 C ATOM 1042 O HIS A 64 -3.836 12.346 18.136 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.600 12.229 17.514 1.00 1.00 C ATOM 1044 CG HIS A 64 0.265 11.010 17.600 1.00 1.00 C ATOM 1045 ND1 HIS A 64 1.205 10.820 18.591 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.329 9.912 16.810 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.809 9.658 18.406 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.295 9.088 17.333 1.00 1.00 N ATOM 0 H HIS A 64 -0.811 12.695 15.098 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.169 10.952 16.816 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.038 13.029 17.033 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.836 12.567 18.523 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.269 9.720 15.931 1.00 1.00 H new ATOM 0 HE1 HIS A 64 2.590 9.246 19.028 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.570 8.182 16.953 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.062 14.121 17.005 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.083 15.034 17.520 1.00 1.00 C ATOM 1059 C GLN A 65 -5.136 15.368 16.457 1.00 1.00 C ATOM 1060 O GLN A 65 -4.808 15.751 15.332 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.425 16.315 18.029 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.488 16.457 19.541 1.00 1.00 C ATOM 1063 CD GLN A 65 -3.716 17.887 19.983 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -2.773 18.636 20.230 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -4.983 18.277 20.080 1.00 1.00 N ATOM 0 H GLN A 65 -2.397 14.551 16.362 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.594 14.534 18.343 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.382 16.332 17.712 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.912 17.174 17.569 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -4.290 15.829 19.928 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -2.558 16.090 19.976 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -5.736 17.623 19.866 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -5.202 19.230 20.369 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.396 15.221 16.839 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.527 15.498 15.945 1.00 1.00 C ATOM 1076 C GLU A 66 -7.573 16.973 15.611 1.00 1.00 C ATOM 1077 O GLU A 66 -7.910 17.361 14.496 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.847 15.060 16.597 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.048 15.591 18.009 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.431 15.281 18.544 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.285 14.828 17.754 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.663 15.496 19.753 1.00 1.00 O ATOM 0 H GLU A 66 -6.670 14.908 17.771 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.392 14.930 15.024 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.676 15.394 15.973 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.884 13.971 16.621 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.298 15.155 18.670 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.891 16.670 18.016 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.231 17.788 16.613 1.00 1.00 N ATOM 1090 CA ASP A 67 -7.236 19.242 16.493 1.00 1.00 C ATOM 1091 C ASP A 67 -6.195 19.724 15.482 1.00 1.00 C ATOM 1092 O ASP A 67 -6.403 20.745 14.830 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.971 19.887 17.849 1.00 1.00 C ATOM 1094 CG ASP A 67 -8.138 20.725 18.342 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.350 21.828 17.794 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -8.848 20.271 19.264 1.00 1.00 O ATOM 0 H ASP A 67 -6.942 17.453 17.532 1.00 1.00 H new ATOM 0 HA ASP A 67 -8.222 19.539 16.136 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.755 19.108 18.580 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.083 20.515 17.780 1.00 1.00 H new ATOM 1101 N TYR A 68 -5.070 19.025 15.382 1.00 1.00 N ATOM 1102 CA TYR A 68 -4.014 19.442 14.460 1.00 1.00 C ATOM 1103 C TYR A 68 -4.548 19.487 13.031 1.00 1.00 C ATOM 1104 O TYR A 68 -5.237 18.576 12.566 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.819 18.490 14.541 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.479 19.197 14.548 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.980 19.783 13.389 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.714 19.278 15.707 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.243 20.427 13.386 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.509 19.920 15.711 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.983 20.493 14.548 1.00 1.00 C ATOM 1112 OH TYR A 68 2.195 21.132 14.553 1.00 1.00 O ATOM 0 H TYR A 68 -4.865 18.181 15.917 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.683 20.440 14.748 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.907 17.887 15.444 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.854 17.804 13.695 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.557 19.734 12.478 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -1.082 18.832 16.619 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.617 20.876 12.478 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.091 19.973 16.619 1.00 1.00 H new ATOM 0 HH TYR A 68 2.584 21.088 15.451 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.218 20.578 12.343 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.659 20.808 10.972 1.00 1.00 C ATOM 1124 C GLN A 69 -3.840 20.026 9.937 1.00 1.00 C ATOM 1125 O GLN A 69 -2.614 19.936 10.028 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.600 22.299 10.647 1.00 1.00 C ATOM 1127 CG GLN A 69 -3.305 22.983 11.062 1.00 1.00 C ATOM 1128 CD GLN A 69 -3.496 23.960 12.212 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -2.712 23.960 13.161 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -4.540 24.779 12.145 1.00 1.00 N ATOM 0 H GLN A 69 -3.637 21.326 12.722 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.685 20.446 10.910 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -4.738 22.430 9.574 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.434 22.799 11.139 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.576 22.226 11.352 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.889 23.514 10.206 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.164 24.745 11.339 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.717 25.442 12.899 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.547 19.501 8.942 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.928 18.750 7.848 1.00 1.00 C ATOM 1141 C ALA A 70 -4.363 19.332 6.505 1.00 1.00 C ATOM 1142 O ALA A 70 -5.477 19.852 6.379 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.297 17.281 7.897 1.00 1.00 C ATOM 0 H ALA A 70 -5.561 19.582 8.868 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.847 18.836 7.962 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.818 16.758 7.069 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.960 16.852 8.841 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.379 17.175 7.816 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.472 19.268 5.516 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.771 19.820 4.203 1.00 1.00 C ATOM 1151 C GLN A 71 -4.039 18.746 3.146 1.00 1.00 C ATOM 1152 O GLN A 71 -3.249 17.832 2.955 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.621 20.712 3.744 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.042 21.806 2.783 1.00 1.00 C ATOM 1155 CD GLN A 71 -1.868 22.486 2.094 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.444 22.069 1.015 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -1.332 23.528 2.718 1.00 1.00 N ATOM 0 H GLN A 71 -2.548 18.844 5.601 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.688 20.401 4.307 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.156 21.168 4.618 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.862 20.093 3.266 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -3.702 21.381 2.027 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.619 22.555 3.326 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -1.715 23.840 3.610 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -0.538 24.016 2.305 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.174 18.889 2.479 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.563 17.963 1.431 1.00 1.00 C ATOM 1168 C GLY A 72 -6.177 16.684 1.944 1.00 1.00 C ATOM 1169 O GLY A 72 -6.677 15.884 1.149 1.00 1.00 O ATOM 0 H GLY A 72 -5.843 19.641 2.647 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.275 18.456 0.769 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.686 17.719 0.831 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.166 16.476 3.248 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.752 15.260 3.785 1.00 1.00 C ATOM 1175 C ALA A 73 -7.386 15.455 5.164 1.00 1.00 C ATOM 1176 O ALA A 73 -6.850 16.158 6.007 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.674 14.216 3.832 1.00 1.00 C ATOM 0 H ALA A 73 -5.770 17.113 3.939 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.569 14.949 3.134 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.083 13.288 4.232 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.293 14.041 2.826 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.862 14.560 4.473 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.503 14.784 5.410 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.216 14.893 6.700 1.00 1.00 C ATOM 1185 C VAL A 74 -8.363 14.411 7.864 1.00 1.00 C ATOM 1186 O VAL A 74 -7.639 13.430 7.739 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.527 14.091 6.674 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.022 13.809 8.078 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.583 14.837 5.871 1.00 1.00 C ATOM 0 H VAL A 74 -8.945 14.155 4.740 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.436 15.951 6.845 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.333 13.133 6.192 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.951 13.240 8.029 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.272 13.233 8.619 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.200 14.751 8.597 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.507 14.259 5.860 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.768 15.809 6.328 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.231 14.978 4.849 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.417 15.123 8.991 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.594 14.745 10.141 1.00 1.00 C ATOM 1201 C VAL A 75 -8.372 13.950 11.173 1.00 1.00 C ATOM 1202 O VAL A 75 -9.270 14.467 11.816 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.029 15.997 10.842 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.838 15.654 11.727 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.661 17.064 9.821 1.00 1.00 C ATOM 0 H VAL A 75 -9.006 15.944 9.131 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.790 14.125 9.745 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.810 16.396 11.489 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.466 16.561 12.205 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.146 14.941 12.492 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.048 15.214 11.119 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -6.264 17.939 10.336 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.906 16.671 9.140 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -7.548 17.347 9.255 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.969 12.694 11.339 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.590 11.820 12.318 1.00 1.00 C ATOM 1217 C VAL A 76 -7.529 11.220 13.243 1.00 1.00 C ATOM 1218 O VAL A 76 -6.509 10.686 12.773 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.401 10.699 11.641 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.826 11.163 11.402 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.731 10.261 10.352 1.00 1.00 C ATOM 0 H VAL A 76 -7.214 12.262 10.806 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.280 12.421 12.909 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.435 9.832 12.301 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.393 10.365 10.923 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.291 11.417 12.355 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.819 12.041 10.756 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.318 9.469 9.888 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.663 11.109 9.671 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.730 9.890 10.570 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.757 11.330 14.542 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.819 10.797 15.513 1.00 1.00 C ATOM 1233 C HIS A 77 -7.297 9.481 16.146 1.00 1.00 C ATOM 1234 O HIS A 77 -6.531 8.841 16.868 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.527 11.816 16.603 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.650 12.057 17.561 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.949 11.649 17.341 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.657 12.706 18.748 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.706 12.036 18.352 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -8.946 12.679 19.220 1.00 1.00 N ATOM 0 H HIS A 77 -8.578 11.781 14.945 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.903 10.580 14.963 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.655 11.484 17.166 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.261 12.763 16.133 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -6.807 13.161 19.234 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.766 11.857 18.452 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -9.265 13.089 20.098 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.554 9.089 15.892 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.101 7.853 16.449 1.00 1.00 C ATOM 1251 C ASP A 78 -9.085 6.726 15.431 1.00 1.00 C ATOM 1252 O ASP A 78 -9.874 6.725 14.478 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.533 8.071 16.930 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.595 8.840 18.229 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.529 9.284 18.707 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.706 8.997 18.775 1.00 1.00 O ATOM 0 H ASP A 78 -9.205 9.611 15.306 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.468 7.571 17.291 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.092 8.610 16.165 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.021 7.105 17.060 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.210 5.757 15.655 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.107 4.606 14.774 1.00 1.00 C ATOM 1263 C VAL A 79 -9.398 3.784 14.774 1.00 1.00 C ATOM 1264 O VAL A 79 -9.875 3.349 13.727 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.915 3.714 15.170 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -7.003 3.311 16.646 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.867 2.478 14.293 1.00 1.00 C ATOM 0 H VAL A 79 -7.560 5.746 16.441 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.943 4.985 13.765 1.00 1.00 H new ATOM 0 HB VAL A 79 -5.999 4.286 15.024 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -6.151 2.682 16.903 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -6.994 4.206 17.269 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -7.927 2.759 16.818 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.020 1.858 14.585 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.790 1.911 14.413 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -6.757 2.776 13.250 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.959 3.578 15.957 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.188 2.803 16.096 1.00 1.00 C ATOM 1279 C ALA A 80 -12.367 3.453 15.369 1.00 1.00 C ATOM 1280 O ALA A 80 -13.214 2.764 14.793 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.521 2.604 17.562 1.00 1.00 C ATOM 0 H ALA A 80 -9.584 3.936 16.836 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.014 1.833 15.630 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.440 2.024 17.651 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.706 2.070 18.051 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.657 3.575 18.039 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.424 4.791 15.401 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.519 5.517 14.751 1.00 1.00 C ATOM 1289 C ALA A 81 -13.510 5.289 13.241 1.00 1.00 C ATOM 1290 O ALA A 81 -14.578 5.167 12.619 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.418 7.000 15.055 1.00 1.00 C ATOM 0 H ALA A 81 -11.735 5.384 15.863 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.460 5.135 15.147 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.237 7.528 14.567 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.477 7.155 16.132 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.467 7.383 14.685 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.324 5.240 12.643 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.199 5.022 11.202 1.00 1.00 C ATOM 1299 C VAL A 82 -12.759 3.655 10.827 1.00 1.00 C ATOM 1300 O VAL A 82 -13.491 3.525 9.827 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.734 5.118 10.718 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.666 5.775 9.347 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.885 5.892 11.706 1.00 1.00 C ATOM 0 H VAL A 82 -11.435 5.348 13.131 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.769 5.811 10.712 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.340 4.105 10.644 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.627 5.834 9.023 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -11.236 5.183 8.631 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.086 6.779 9.404 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.859 5.945 11.341 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.283 6.901 11.816 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.901 5.388 12.672 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.422 2.648 11.626 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.887 1.278 11.405 1.00 1.00 C ATOM 1315 C PHE A 83 -14.419 1.210 11.469 1.00 1.00 C ATOM 1316 O PHE A 83 -15.048 0.572 10.622 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.285 0.334 12.443 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.006 -0.316 11.972 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -9.883 0.447 11.689 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -10.936 -1.691 11.811 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -8.716 -0.149 11.253 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.771 -2.293 11.373 1.00 1.00 C ATOM 1323 CZ PHE A 83 -8.659 -1.521 11.095 1.00 1.00 C ATOM 0 H PHE A 83 -11.821 2.755 12.443 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.561 0.967 10.412 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -12.089 0.888 13.361 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -13.012 -0.440 12.688 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -9.922 1.519 11.811 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.801 -2.299 12.030 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -7.849 0.456 11.036 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -9.730 -3.365 11.248 1.00 1.00 H new ATOM 0 HZ PHE A 83 -7.747 -1.989 10.755 1.00 1.00 H new ATOM 1333 N ALA A 84 -15.006 1.852 12.473 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.454 1.840 12.631 1.00 1.00 C ATOM 1335 C ALA A 84 -17.152 2.513 11.448 1.00 1.00 C ATOM 1336 O ALA A 84 -18.206 2.059 11.020 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.853 2.530 13.933 1.00 1.00 C ATOM 0 H ALA A 84 -14.505 2.384 13.185 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.774 0.798 12.665 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.938 2.513 14.036 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.400 2.007 14.775 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.506 3.563 13.918 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.567 3.587 10.939 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.162 4.301 9.804 1.00 1.00 C ATOM 1345 C TYR A 85 -17.279 3.385 8.587 1.00 1.00 C ATOM 1346 O TYR A 85 -18.335 3.314 7.959 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.329 5.529 9.431 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.934 6.830 9.909 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.048 7.373 9.279 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.389 7.516 10.985 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.600 8.565 9.709 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.936 8.709 11.422 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.041 9.228 10.781 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.587 10.414 11.221 1.00 1.00 O ATOM 0 H TYR A 85 -15.693 3.984 11.283 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.158 4.624 10.108 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.330 5.424 9.854 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.214 5.566 8.348 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.489 6.855 8.440 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.524 7.112 11.489 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.465 8.975 9.208 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.500 9.231 12.261 1.00 1.00 H new ATOM 0 HH TYR A 85 -18.072 10.747 11.985 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.198 2.678 8.279 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.188 1.754 7.149 1.00 1.00 C ATOM 1366 C ALA A 86 -17.183 0.618 7.383 1.00 1.00 C ATOM 1367 O ALA A 86 -17.864 0.173 6.463 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.789 1.205 6.934 1.00 1.00 C ATOM 0 H ALA A 86 -15.319 2.726 8.794 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.489 2.293 6.251 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.794 0.517 6.089 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.103 2.027 6.729 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.464 0.676 7.830 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.276 0.173 8.629 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.190 -0.890 8.982 1.00 1.00 C ATOM 1376 C LYS A 87 -19.629 -0.463 8.708 1.00 1.00 C ATOM 1377 O LYS A 87 -20.442 -1.253 8.248 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.046 -1.299 10.446 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.913 -2.485 10.838 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.547 -2.277 12.207 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.603 -2.671 13.331 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.116 -4.073 13.202 1.00 1.00 N ATOM 0 H LYS A 87 -16.727 0.536 9.408 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.940 -1.753 8.364 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.002 -1.542 10.645 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.302 -0.449 11.078 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.694 -2.630 10.091 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.309 -3.392 10.848 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.831 -1.231 12.321 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.462 -2.865 12.277 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.750 -1.993 13.339 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -19.113 -2.553 14.287 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.864 -4.441 14.142 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.865 -4.664 12.789 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -17.279 -4.094 12.586 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.927 0.790 9.006 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.269 1.311 8.798 1.00 1.00 C ATOM 1398 C GLN A 88 -21.603 1.308 7.308 1.00 1.00 C ATOM 1399 O GLN A 88 -22.722 0.991 6.898 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.376 2.731 9.347 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.288 2.791 10.870 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.525 2.233 11.559 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.587 2.854 11.555 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -22.385 1.056 12.158 1.00 1.00 N ATOM 0 H GLN A 88 -19.263 1.462 9.390 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.978 0.673 9.327 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.581 3.341 8.919 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.321 3.168 9.026 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.412 2.233 11.200 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.142 3.826 11.180 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -21.485 0.576 12.136 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -23.177 0.632 12.640 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.610 1.665 6.497 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.779 1.705 5.049 1.00 1.00 C ATOM 1415 C HIS A 89 -20.076 0.535 4.375 1.00 1.00 C ATOM 1416 O HIS A 89 -18.948 0.674 3.883 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.220 3.031 4.520 1.00 1.00 C ATOM 1418 CG HIS A 89 -21.045 4.226 4.886 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.555 5.099 3.948 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.449 4.693 6.090 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -22.236 6.051 4.560 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -22.188 5.827 5.860 1.00 1.00 N ATOM 0 H HIS A 89 -19.680 1.931 6.820 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.841 1.627 4.818 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.209 3.168 4.905 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.142 2.974 3.434 1.00 1.00 H new ATOM 0 HD1 HIS A 89 -21.426 5.022 2.939 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.231 4.255 7.053 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.745 6.873 4.079 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.721 -0.640 4.342 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.158 -1.843 3.730 1.00 1.00 C ATOM 1433 C PRO A 90 -19.821 -1.625 2.257 1.00 1.00 C ATOM 1434 O PRO A 90 -18.854 -2.184 1.743 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.267 -2.898 3.890 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.503 -2.138 4.210 1.00 1.00 C ATOM 1437 CD PRO A 90 -22.059 -0.883 4.910 1.00 1.00 C ATOM 0 HA PRO A 90 -19.220 -2.140 4.199 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.390 -3.478 2.976 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -21.024 -3.603 4.685 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -23.059 -1.901 3.303 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.166 -2.724 4.846 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.737 -0.052 4.716 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -22.020 -1.016 5.991 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.609 -0.785 1.596 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.375 -0.471 0.190 1.00 1.00 C ATOM 1447 C ASP A 91 -19.056 0.255 0.010 1.00 1.00 C ATOM 1448 O ASP A 91 -18.359 0.051 -0.975 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.517 0.387 -0.352 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.165 -0.230 -1.582 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.545 -0.173 -2.665 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.282 -0.772 -1.459 1.00 1.00 O ATOM 0 H ASP A 91 -21.412 -0.310 2.008 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.332 -1.408 -0.366 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.270 0.520 0.425 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.138 1.378 -0.602 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.717 1.087 0.992 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.478 1.840 0.965 1.00 1.00 C ATOM 1459 C GLN A 92 -16.305 0.952 1.364 1.00 1.00 C ATOM 1460 O GLN A 92 -16.404 0.163 2.312 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.572 3.045 1.900 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.977 4.327 1.185 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.935 5.189 2.001 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -20.094 5.374 1.634 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.444 5.716 3.113 1.00 1.00 N ATOM 0 H GLN A 92 -19.291 1.253 1.819 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.311 2.197 -0.051 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -18.295 2.831 2.687 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.608 3.196 2.386 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -17.083 4.906 0.955 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -18.446 4.073 0.234 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -17.476 5.536 3.379 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -19.034 6.302 3.703 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.188 1.075 0.642 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.997 0.280 0.921 1.00 1.00 C ATOM 1476 C GLU A 93 -12.864 1.185 1.416 1.00 1.00 C ATOM 1477 O GLU A 93 -12.545 2.191 0.790 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.545 -0.475 -0.330 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.803 0.277 -1.622 1.00 1.00 C ATOM 1480 CD GLU A 93 -15.182 0.010 -2.186 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -15.635 -1.152 -2.121 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -15.812 0.962 -2.693 1.00 1.00 O ATOM 0 H GLU A 93 -15.087 1.720 -0.141 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.244 -0.445 1.696 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -12.479 -0.687 -0.250 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -14.059 -1.435 -0.370 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -13.688 1.346 -1.445 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.052 -0.007 -2.359 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.271 0.820 2.555 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.186 1.603 3.127 1.00 1.00 C ATOM 1491 C LEU A 94 -9.837 0.917 2.936 1.00 1.00 C ATOM 1492 O LEU A 94 -9.652 -0.237 3.312 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.428 1.827 4.620 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.992 3.195 5.129 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -12.047 4.242 4.784 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.747 3.144 6.636 1.00 1.00 C ATOM 0 H LEU A 94 -12.526 -0.008 3.093 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.164 2.560 2.606 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.490 1.697 4.827 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.897 1.058 5.181 1.00 1.00 H new ATOM 0 HG LEU A 94 -10.058 3.475 4.642 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.726 5.217 5.152 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -12.175 4.287 3.702 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.994 3.972 5.251 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -10.436 4.128 6.988 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.666 2.851 7.144 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.964 2.417 6.853 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.893 1.661 2.361 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.537 1.161 2.131 1.00 1.00 C ATOM 1510 C VAL A 95 -6.523 2.046 2.838 1.00 1.00 C ATOM 1511 O VAL A 95 -6.574 3.273 2.720 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.198 1.100 0.629 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -8.141 0.155 -0.098 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.258 2.486 0.018 1.00 1.00 C ATOM 0 H VAL A 95 -9.044 2.619 2.044 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.492 0.149 2.534 1.00 1.00 H new ATOM 0 HB VAL A 95 -6.183 0.717 0.521 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -7.884 0.127 -1.157 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -8.050 -0.846 0.324 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -9.167 0.505 0.017 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.016 2.427 -1.043 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.261 2.894 0.139 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.539 3.135 0.518 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.614 1.439 3.594 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.618 2.206 4.339 1.00 1.00 C ATOM 1526 C ILE A 96 -3.243 2.160 3.675 1.00 1.00 C ATOM 1527 O ILE A 96 -2.644 1.099 3.490 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.508 1.723 5.802 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.292 2.642 6.720 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.050 1.650 6.245 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.728 2.209 6.920 1.00 1.00 C ATOM 0 H ILE A 96 -5.545 0.428 3.708 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.963 3.240 4.336 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.932 0.720 5.862 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -4.795 2.686 7.689 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.279 3.652 6.309 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.000 1.307 7.279 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.510 0.952 5.605 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.597 2.638 6.168 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.230 2.910 7.587 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -7.240 2.193 5.958 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -6.749 1.212 7.359 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.747 3.344 3.318 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.449 3.478 2.678 1.00 1.00 C ATOM 1545 C ALA A 97 -0.402 3.966 3.652 1.00 1.00 C ATOM 1546 O ALA A 97 0.046 5.107 3.580 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.529 4.423 1.491 1.00 1.00 C ATOM 0 H ALA A 97 -3.233 4.229 3.465 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.156 2.489 2.326 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.546 4.508 1.027 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.241 4.034 0.763 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.857 5.406 1.830 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.027 3.090 4.572 1.00 1.00 N ATOM 1554 CA GLY A 98 0.967 3.428 5.574 1.00 1.00 C ATOM 1555 C GLY A 98 0.380 4.087 6.809 1.00 1.00 C ATOM 1556 O GLY A 98 -0.818 4.375 6.860 1.00 1.00 O ATOM 0 H GLY A 98 -0.396 2.142 4.644 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.495 2.522 5.871 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.705 4.096 5.131 1.00 1.00 H new ATOM 1560 N GLY A 99 1.219 4.321 7.815 1.00 1.00 N ATOM 1561 CA GLY A 99 2.625 3.966 7.726 1.00 1.00 C ATOM 1562 C GLY A 99 2.906 2.516 8.063 1.00 1.00 C ATOM 1563 O GLY A 99 1.986 1.756 8.365 1.00 1.00 O ATOM 0 H GLY A 99 0.947 4.754 8.697 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.980 4.171 6.716 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.196 4.604 8.400 1.00 1.00 H new ATOM 1567 N ALA A 100 4.175 2.125 7.997 1.00 1.00 N ATOM 1568 CA ALA A 100 4.574 0.757 8.284 1.00 1.00 C ATOM 1569 C ALA A 100 4.268 0.372 9.736 1.00 1.00 C ATOM 1570 O ALA A 100 3.843 -0.752 10.013 1.00 1.00 O ATOM 1571 CB ALA A 100 6.058 0.572 7.989 1.00 1.00 C ATOM 0 H ALA A 100 4.947 2.743 7.745 1.00 1.00 H new ATOM 0 HA ALA A 100 3.994 0.097 7.639 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.347 -0.456 8.207 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.250 0.787 6.938 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.640 1.252 8.611 1.00 1.00 H new ATOM 1577 N GLN A 101 4.456 1.312 10.653 1.00 1.00 N ATOM 1578 CA GLN A 101 4.183 1.056 12.063 1.00 1.00 C ATOM 1579 C GLN A 101 2.705 0.769 12.240 1.00 1.00 C ATOM 1580 O GLN A 101 2.316 -0.121 12.999 1.00 1.00 O ATOM 1581 CB GLN A 101 4.597 2.266 12.913 1.00 1.00 C ATOM 1582 CG GLN A 101 5.935 2.093 13.618 1.00 1.00 C ATOM 1583 CD GLN A 101 6.413 3.377 14.275 1.00 1.00 C ATOM 1584 OE1 GLN A 101 6.206 3.582 15.470 1.00 1.00 O ATOM 1585 NE2 GLN A 101 7.064 4.240 13.503 1.00 1.00 N ATOM 0 H GLN A 101 4.794 2.253 10.449 1.00 1.00 H new ATOM 0 HA GLN A 101 4.761 0.193 12.393 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.645 3.148 12.274 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.825 2.455 13.659 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.846 1.312 14.374 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.681 1.757 12.898 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.214 4.029 12.516 1.00 1.00 H new ATOM 0 HE22 GLN A 101 7.414 5.113 13.897 1.00 1.00 H new ATOM 1594 N ILE A 102 1.896 1.509 11.500 1.00 1.00 N ATOM 1595 CA ILE A 102 0.459 1.336 11.513 1.00 1.00 C ATOM 1596 C ILE A 102 0.096 -0.033 10.965 1.00 1.00 C ATOM 1597 O ILE A 102 -0.793 -0.701 11.477 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.257 2.419 10.685 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.710 3.566 11.586 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.456 1.834 9.934 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.414 4.474 12.005 1.00 1.00 C ATOM 0 H ILE A 102 2.221 2.246 10.874 1.00 1.00 H new ATOM 0 HA ILE A 102 0.130 1.426 12.548 1.00 1.00 H new ATOM 0 HB ILE A 102 0.451 2.804 9.951 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.466 4.152 11.063 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.186 3.154 12.476 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -1.943 2.620 9.358 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.115 1.048 9.260 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.165 1.416 10.649 1.00 1.00 H new ATOM 0 HD11 ILE A 102 0.023 5.267 12.643 1.00 1.00 H new ATOM 0 HD12 ILE A 102 1.160 3.900 12.555 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.875 4.914 11.121 1.00 1.00 H new ATOM 1613 N PHE A 103 0.775 -0.421 9.892 1.00 1.00 N ATOM 1614 CA PHE A 103 0.513 -1.689 9.222 1.00 1.00 C ATOM 1615 C PHE A 103 0.745 -2.872 10.157 1.00 1.00 C ATOM 1616 O PHE A 103 -0.081 -3.794 10.200 1.00 1.00 O ATOM 1617 CB PHE A 103 1.435 -1.835 8.009 1.00 1.00 C ATOM 1618 CG PHE A 103 0.859 -1.269 6.750 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.459 -1.508 6.401 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.645 -0.502 5.906 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.986 -0.991 5.234 1.00 1.00 C ATOM 1622 CE2 PHE A 103 1.124 0.019 4.736 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.193 -0.227 4.400 1.00 1.00 C ATOM 0 H PHE A 103 1.518 0.131 9.464 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.531 -1.688 8.909 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.382 -1.339 8.221 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.656 -2.891 7.855 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -1.083 -2.106 7.049 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.676 -0.309 6.164 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -2.016 -1.184 4.974 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.746 0.617 4.086 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.602 0.178 3.486 1.00 1.00 H new ATOM 1633 N THR A 104 1.863 -2.865 10.879 1.00 1.00 N ATOM 1634 CA THR A 104 2.189 -3.964 11.784 1.00 1.00 C ATOM 1635 C THR A 104 1.150 -4.100 12.905 1.00 1.00 C ATOM 1636 O THR A 104 0.714 -5.207 13.204 1.00 1.00 O ATOM 1637 CB THR A 104 3.588 -3.780 12.369 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.847 -4.758 13.365 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.814 -2.418 12.997 1.00 1.00 C ATOM 0 H THR A 104 2.555 -2.116 10.856 1.00 1.00 H new ATOM 0 HA THR A 104 2.171 -4.886 11.203 1.00 1.00 H new ATOM 0 HB THR A 104 4.265 -3.883 11.521 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.748 -4.625 13.727 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.829 -2.363 13.390 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.674 -1.642 12.244 1.00 1.00 H new ATOM 0 HG23 THR A 104 3.102 -2.269 13.809 1.00 1.00 H new ATOM 1647 N ALA A 105 0.766 -2.989 13.522 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.213 -3.003 14.605 1.00 1.00 C ATOM 1649 C ALA A 105 -1.585 -3.476 14.126 1.00 1.00 C ATOM 1650 O ALA A 105 -2.313 -4.154 14.845 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.316 -1.620 15.218 1.00 1.00 C ATOM 0 H ALA A 105 1.120 -2.061 13.290 1.00 1.00 H new ATOM 0 HA ALA A 105 0.129 -3.712 15.359 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.047 -1.634 16.026 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.656 -1.324 15.613 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.630 -0.907 14.456 1.00 1.00 H new ATOM 1657 N PHE A 106 -1.949 -3.070 12.919 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.255 -3.420 12.363 1.00 1.00 C ATOM 1659 C PHE A 106 -3.156 -4.502 11.272 1.00 1.00 C ATOM 1660 O PHE A 106 -4.106 -4.697 10.502 1.00 1.00 O ATOM 1661 CB PHE A 106 -3.923 -2.174 11.795 1.00 1.00 C ATOM 1662 CG PHE A 106 -3.820 -0.975 12.687 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -3.709 -1.129 14.058 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -3.824 0.306 12.158 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -3.605 -0.029 14.887 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -3.721 1.411 12.983 1.00 1.00 C ATOM 1667 CZ PHE A 106 -3.610 1.243 14.349 1.00 1.00 C ATOM 0 H PHE A 106 -1.365 -2.501 12.306 1.00 1.00 H new ATOM 0 HA PHE A 106 -3.856 -3.830 13.174 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.472 -1.938 10.831 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.976 -2.389 11.610 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.704 -2.121 14.485 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -3.908 0.443 11.090 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -3.520 -0.164 15.955 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.727 2.404 12.559 1.00 1.00 H new ATOM 0 HZ PHE A 106 -3.527 2.104 14.995 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.029 -5.204 11.198 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.846 -6.249 10.187 1.00 1.00 C ATOM 1679 C LYS A 107 -2.872 -7.371 10.356 1.00 1.00 C ATOM 1680 O LYS A 107 -3.453 -7.862 9.380 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.416 -6.822 10.271 1.00 1.00 C ATOM 1682 CG LYS A 107 -0.273 -8.055 11.151 1.00 1.00 C ATOM 1683 CD LYS A 107 1.163 -8.559 11.167 1.00 1.00 C ATOM 1684 CE LYS A 107 1.938 -8.015 12.358 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.927 -9.002 12.875 1.00 1.00 N ATOM 0 H LYS A 107 -1.232 -5.072 11.820 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.997 -5.799 9.206 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.080 -7.070 9.264 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.250 -6.045 10.647 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -0.589 -7.818 12.167 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.933 -8.843 10.787 1.00 1.00 H new ATOM 0 HD2 LYS A 107 1.166 -9.649 11.198 1.00 1.00 H new ATOM 0 HD3 LYS A 107 1.662 -8.265 10.243 1.00 1.00 H new ATOM 0 HE2 LYS A 107 2.455 -7.101 12.067 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.242 -7.748 13.153 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.434 -8.593 13.686 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.431 -9.865 13.176 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 3.607 -9.238 12.124 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.091 -7.784 11.604 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.046 -8.856 11.900 1.00 1.00 C ATOM 1701 C ASP A 108 -5.494 -8.354 11.899 1.00 1.00 C ATOM 1702 O ASP A 108 -6.422 -9.143 12.073 1.00 1.00 O ATOM 1703 CB ASP A 108 -3.718 -9.481 13.247 1.00 1.00 C ATOM 1704 CG ASP A 108 -2.255 -9.808 13.386 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -1.655 -10.267 12.392 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -1.697 -9.594 14.484 1.00 1.00 O ATOM 0 H ASP A 108 -2.624 -7.396 12.424 1.00 1.00 H new ATOM 0 HA ASP A 108 -3.956 -9.603 11.112 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.012 -8.797 14.043 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -4.305 -10.391 13.375 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.681 -7.047 11.736 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.020 -6.450 11.733 1.00 1.00 C ATOM 1713 C ASP A 109 -7.618 -6.314 10.330 1.00 1.00 C ATOM 1714 O ASP A 109 -8.720 -5.772 10.185 1.00 1.00 O ATOM 1715 CB ASP A 109 -6.971 -5.082 12.411 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.879 -5.023 13.623 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.074 -4.701 13.453 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -7.394 -5.289 14.743 1.00 1.00 O ATOM 0 H ASP A 109 -4.923 -6.377 11.604 1.00 1.00 H new ATOM 0 HA ASP A 109 -7.671 -7.127 12.285 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -5.947 -4.862 12.713 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.266 -4.312 11.698 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.911 -6.783 9.301 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.424 -6.682 7.941 1.00 1.00 C ATOM 1725 C VAL A 110 -7.613 -8.049 7.315 1.00 1.00 C ATOM 1726 O VAL A 110 -6.697 -8.868 7.302 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.481 -5.858 7.049 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.186 -5.368 5.798 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -5.907 -4.694 7.832 1.00 1.00 C ATOM 0 H VAL A 110 -5.997 -7.229 9.383 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.390 -6.182 8.010 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.664 -6.506 6.731 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.490 -4.789 5.191 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.544 -6.222 5.224 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.031 -4.740 6.079 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -5.241 -4.117 7.191 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -6.718 -4.055 8.181 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -5.349 -5.072 8.689 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.815 -8.287 6.774 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.136 -9.555 6.129 1.00 1.00 C ATOM 1741 C ASP A 111 -8.287 -9.764 4.878 1.00 1.00 C ATOM 1742 O ASP A 111 -7.891 -10.887 4.578 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.623 -9.601 5.767 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.251 -10.939 6.075 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.561 -11.200 7.257 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.410 -11.743 5.132 1.00 1.00 O ATOM 0 H ASP A 111 -9.580 -7.612 6.773 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.913 -10.358 6.831 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.151 -8.820 6.314 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.742 -9.383 4.706 1.00 1.00 H new ATOM 1751 N THR A 112 -8.004 -8.683 4.153 1.00 1.00 N ATOM 1752 CA THR A 112 -7.198 -8.774 2.936 1.00 1.00 C ATOM 1753 C THR A 112 -5.910 -7.950 3.054 1.00 1.00 C ATOM 1754 O THR A 112 -5.943 -6.762 3.381 1.00 1.00 O ATOM 1755 CB THR A 112 -8.009 -8.277 1.734 1.00 1.00 C ATOM 1756 OG1 THR A 112 -7.168 -7.677 0.772 1.00 1.00 O ATOM 1757 CG2 THR A 112 -9.071 -7.257 2.095 1.00 1.00 C ATOM 0 H THR A 112 -8.318 -7.741 4.384 1.00 1.00 H new ATOM 0 HA THR A 112 -6.926 -9.820 2.795 1.00 1.00 H new ATOM 0 HB THR A 112 -8.498 -9.168 1.341 1.00 1.00 H new ATOM 0 HG1 THR A 112 -6.863 -8.356 0.135 1.00 1.00 H new ATOM 0 HG21 THR A 112 -9.604 -6.952 1.194 1.00 1.00 H new ATOM 0 HG22 THR A 112 -9.775 -7.699 2.801 1.00 1.00 H new ATOM 0 HG23 THR A 112 -8.599 -6.386 2.550 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.784 -8.604 2.780 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.479 -7.959 2.844 1.00 1.00 C ATOM 1767 C LEU A 113 -2.816 -7.926 1.478 1.00 1.00 C ATOM 1768 O LEU A 113 -2.718 -8.962 0.805 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.580 -8.680 3.842 1.00 1.00 C ATOM 1770 CG LEU A 113 -3.015 -8.559 5.298 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -4.019 -9.648 5.630 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.807 -8.634 6.211 1.00 1.00 C ATOM 0 H LEU A 113 -4.752 -9.587 2.510 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.629 -6.932 3.176 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.540 -9.736 3.576 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.567 -8.288 3.746 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.495 -7.593 5.451 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.325 -9.555 6.672 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.892 -9.547 4.985 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.562 -10.625 5.472 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.129 -8.547 7.249 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.301 -9.589 6.067 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.121 -7.821 5.974 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.355 -6.752 1.049 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.693 -6.636 -0.257 1.00 1.00 C ATOM 1786 C LEU A 114 -0.182 -6.486 -0.085 1.00 1.00 C ATOM 1787 O LEU A 114 0.295 -5.594 0.634 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.248 -5.436 -1.026 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.461 -5.654 -2.524 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.348 -6.871 -2.769 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.072 -4.415 -3.161 1.00 1.00 C ATOM 0 H LEU A 114 -2.424 -5.880 1.573 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.892 -7.547 -0.822 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.200 -5.150 -0.580 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.568 -4.595 -0.892 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.490 -5.837 -2.985 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.488 -7.009 -3.841 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -2.874 -7.757 -2.347 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.317 -6.717 -2.294 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.217 -4.588 -4.227 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -4.034 -4.202 -2.694 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.404 -3.566 -3.019 1.00 1.00 H new ATOM 1803 N VAL A 115 0.575 -7.359 -0.746 1.00 1.00 N ATOM 1804 CA VAL A 115 2.024 -7.346 -0.663 1.00 1.00 C ATOM 1805 C VAL A 115 2.681 -7.168 -2.027 1.00 1.00 C ATOM 1806 O VAL A 115 2.348 -7.878 -2.981 1.00 1.00 O ATOM 1807 CB VAL A 115 2.552 -8.647 -0.019 1.00 1.00 C ATOM 1808 CG1 VAL A 115 1.689 -9.051 1.164 1.00 1.00 C ATOM 1809 CG2 VAL A 115 2.631 -9.769 -1.043 1.00 1.00 C ATOM 0 H VAL A 115 0.199 -8.090 -1.350 1.00 1.00 H new ATOM 0 HA VAL A 115 2.287 -6.491 -0.040 1.00 1.00 H new ATOM 0 HB VAL A 115 3.561 -8.457 0.347 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.079 -9.970 1.602 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.702 -8.258 1.912 1.00 1.00 H new ATOM 0 HG13 VAL A 115 0.665 -9.216 0.828 1.00 1.00 H new ATOM 0 HG21 VAL A 115 3.006 -10.673 -0.564 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.639 -9.959 -1.452 1.00 1.00 H new ATOM 0 HG23 VAL A 115 3.306 -9.479 -1.849 1.00 1.00 H new ATOM 1819 N THR A 116 3.629 -6.229 -2.117 1.00 1.00 N ATOM 1820 CA THR A 116 4.331 -5.981 -3.366 1.00 1.00 C ATOM 1821 C THR A 116 5.821 -6.279 -3.192 1.00 1.00 C ATOM 1822 O THR A 116 6.462 -5.796 -2.262 1.00 1.00 O ATOM 1823 CB THR A 116 4.138 -4.532 -3.825 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.319 -4.470 -4.976 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.441 -3.837 -4.158 1.00 1.00 C ATOM 0 H THR A 116 3.922 -5.635 -1.341 1.00 1.00 H new ATOM 0 HA THR A 116 3.916 -6.639 -4.130 1.00 1.00 H new ATOM 0 HB THR A 116 3.670 -4.024 -2.982 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.391 -4.304 -4.709 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.237 -2.815 -4.476 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.081 -3.821 -3.276 1.00 1.00 H new ATOM 0 HG23 THR A 116 5.945 -4.374 -4.962 1.00 1.00 H new ATOM 1833 N ARG A 117 6.367 -7.089 -4.100 1.00 1.00 N ATOM 1834 CA ARG A 117 7.773 -7.453 -4.028 1.00 1.00 C ATOM 1835 C ARG A 117 8.566 -6.799 -5.159 1.00 1.00 C ATOM 1836 O ARG A 117 8.153 -6.800 -6.312 1.00 1.00 O ATOM 1837 CB ARG A 117 7.927 -8.971 -4.120 1.00 1.00 C ATOM 1838 CG ARG A 117 8.580 -9.592 -2.897 1.00 1.00 C ATOM 1839 CD ARG A 117 8.423 -11.093 -2.891 1.00 1.00 C ATOM 1840 NE ARG A 117 9.683 -11.766 -2.590 1.00 1.00 N ATOM 1841 CZ ARG A 117 9.803 -13.083 -2.444 1.00 1.00 C ATOM 1842 NH1 ARG A 117 8.747 -13.874 -2.595 1.00 1.00 N ATOM 1843 NH2 ARG A 117 10.982 -13.612 -2.147 1.00 1.00 N ATOM 0 H ARG A 117 5.859 -7.499 -4.884 1.00 1.00 H new ATOM 0 HA ARG A 117 8.163 -7.099 -3.074 1.00 1.00 H new ATOM 0 HB2 ARG A 117 6.944 -9.419 -4.264 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.520 -9.215 -5.001 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.639 -9.335 -2.879 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.135 -9.175 -1.994 1.00 1.00 H new ATOM 0 HD2 ARG A 117 7.673 -11.378 -2.153 1.00 1.00 H new ATOM 0 HD3 ARG A 117 8.056 -11.425 -3.862 1.00 1.00 H new ATOM 0 HE ARG A 117 10.520 -11.193 -2.486 1.00 1.00 H new ATOM 0 HH11 ARG A 117 7.838 -13.473 -2.824 1.00 1.00 H new ATOM 0 HH12 ARG A 117 8.845 -14.883 -2.482 1.00 1.00 H new ATOM 0 HH21 ARG A 117 11.797 -13.009 -2.031 1.00 1.00 H new ATOM 0 HH22 ARG A 117 11.074 -14.622 -2.035 1.00 1.00 H new ATOM 1857 N LEU A 118 9.725 -6.245 -4.813 1.00 1.00 N ATOM 1858 CA LEU A 118 10.577 -5.589 -5.795 1.00 1.00 C ATOM 1859 C LEU A 118 11.787 -6.453 -6.125 1.00 1.00 C ATOM 1860 O LEU A 118 12.473 -6.932 -5.214 1.00 1.00 O ATOM 1861 CB LEU A 118 11.039 -4.225 -5.279 1.00 1.00 C ATOM 1862 CG LEU A 118 10.077 -3.520 -4.332 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.811 -2.448 -3.531 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.924 -2.909 -5.118 1.00 1.00 C ATOM 0 H LEU A 118 10.093 -6.238 -3.862 1.00 1.00 H new ATOM 0 HA LEU A 118 9.992 -5.445 -6.704 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.994 -4.354 -4.769 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.220 -3.575 -6.135 1.00 1.00 H new ATOM 0 HG LEU A 118 9.671 -4.251 -3.633 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.110 -1.953 -2.859 1.00 1.00 H new ATOM 0 HD12 LEU A 118 11.608 -2.911 -2.948 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.240 -1.714 -4.213 1.00 1.00 H new ATOM 0 HD21 LEU A 118 8.242 -2.407 -4.432 1.00 1.00 H new ATOM 0 HD22 LEU A 118 9.315 -2.186 -5.835 1.00 1.00 H new ATOM 0 HD23 LEU A 118 8.390 -3.696 -5.651 1.00 1.00 H new ATOM 1876 N ALA A 119 12.036 -6.672 -7.411 1.00 1.00 N ATOM 1877 CA ALA A 119 13.161 -7.493 -7.838 1.00 1.00 C ATOM 1878 C ALA A 119 14.505 -6.884 -7.427 1.00 1.00 C ATOM 1879 O ALA A 119 15.434 -7.595 -7.041 1.00 1.00 O ATOM 1880 CB ALA A 119 13.114 -7.681 -9.350 1.00 1.00 C ATOM 0 H ALA A 119 11.475 -6.293 -8.174 1.00 1.00 H new ATOM 0 HA ALA A 119 13.075 -8.460 -7.341 1.00 1.00 H new ATOM 0 HB1 ALA A 119 13.957 -8.296 -9.667 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.182 -8.173 -9.627 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.170 -6.709 -9.839 1.00 1.00 H new ATOM 1886 N GLY A 120 14.602 -5.559 -7.500 1.00 1.00 N ATOM 1887 CA GLY A 120 15.843 -4.893 -7.115 1.00 1.00 C ATOM 1888 C GLY A 120 15.908 -4.644 -5.621 1.00 1.00 C ATOM 1889 O GLY A 120 14.927 -4.844 -4.914 1.00 1.00 O ATOM 0 H GLY A 120 13.856 -4.938 -7.814 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.693 -5.504 -7.419 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.926 -3.945 -7.646 1.00 1.00 H new ATOM 1893 N SER A 121 17.066 -4.209 -5.121 1.00 1.00 N ATOM 1894 CA SER A 121 17.204 -3.949 -3.689 1.00 1.00 C ATOM 1895 C SER A 121 17.950 -2.655 -3.427 1.00 1.00 C ATOM 1896 O SER A 121 18.810 -2.251 -4.214 1.00 1.00 O ATOM 1897 CB SER A 121 17.934 -5.104 -2.992 1.00 1.00 C ATOM 1898 OG SER A 121 17.099 -6.243 -2.884 1.00 1.00 O ATOM 0 H SER A 121 17.905 -4.033 -5.674 1.00 1.00 H new ATOM 0 HA SER A 121 16.197 -3.860 -3.283 1.00 1.00 H new ATOM 0 HB2 SER A 121 18.834 -5.360 -3.552 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.255 -4.789 -1.999 1.00 1.00 H new ATOM 0 HG SER A 121 16.174 -5.957 -2.732 1.00 1.00 H new ATOM 1904 N PHE A 122 17.622 -1.997 -2.316 1.00 1.00 N ATOM 1905 CA PHE A 122 18.269 -0.747 -1.954 1.00 1.00 C ATOM 1906 C PHE A 122 18.715 -0.757 -0.497 1.00 1.00 C ATOM 1907 O PHE A 122 18.077 -1.372 0.370 1.00 1.00 O ATOM 1908 CB PHE A 122 17.330 0.440 -2.195 1.00 1.00 C ATOM 1909 CG PHE A 122 17.725 1.266 -3.388 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.761 0.699 -4.653 1.00 1.00 C ATOM 1911 CD2 PHE A 122 18.079 2.598 -3.245 1.00 1.00 C ATOM 1912 CE1 PHE A 122 18.142 1.445 -5.752 1.00 1.00 C ATOM 1913 CE2 PHE A 122 18.460 3.350 -4.340 1.00 1.00 C ATOM 1914 CZ PHE A 122 18.492 2.772 -5.595 1.00 1.00 C ATOM 0 H PHE A 122 16.912 -2.312 -1.655 1.00 1.00 H new ATOM 0 HA PHE A 122 19.150 -0.641 -2.587 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.314 0.070 -2.336 1.00 1.00 H new ATOM 0 HB3 PHE A 122 17.319 1.074 -1.308 1.00 1.00 H new ATOM 0 HD1 PHE A 122 17.488 -0.338 -4.781 1.00 1.00 H new ATOM 0 HD2 PHE A 122 18.057 3.054 -2.266 1.00 1.00 H new ATOM 0 HE1 PHE A 122 18.166 0.991 -6.732 1.00 1.00 H new ATOM 0 HE2 PHE A 122 18.732 4.388 -4.215 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.790 3.357 -6.452 1.00 1.00 H new ATOM 1924 N GLU A 123 19.809 -0.054 -0.227 1.00 1.00 N ATOM 1925 CA GLU A 123 20.343 0.046 1.128 1.00 1.00 C ATOM 1926 C GLU A 123 19.425 0.908 1.995 1.00 1.00 C ATOM 1927 O GLU A 123 18.939 1.948 1.561 1.00 1.00 O ATOM 1928 CB GLU A 123 21.762 0.636 1.095 1.00 1.00 C ATOM 1929 CG GLU A 123 22.780 -0.280 0.448 1.00 1.00 C ATOM 1930 CD GLU A 123 22.819 -1.652 1.095 1.00 1.00 C ATOM 1931 OE1 GLU A 123 22.553 -1.735 2.312 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.100 -2.642 0.387 1.00 1.00 O ATOM 0 H GLU A 123 20.345 0.456 -0.929 1.00 1.00 H new ATOM 0 HA GLU A 123 20.392 -0.952 1.562 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.741 1.583 0.555 1.00 1.00 H new ATOM 0 HB3 GLU A 123 22.079 0.857 2.114 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.546 -0.388 -0.611 1.00 1.00 H new ATOM 0 HG3 GLU A 123 23.768 0.177 0.512 1.00 1.00 H new ATOM 1939 N GLY A 124 19.196 0.478 3.237 1.00 1.00 N ATOM 1940 CA GLY A 124 18.342 1.249 4.125 1.00 1.00 C ATOM 1941 C GLY A 124 18.453 0.827 5.572 1.00 1.00 C ATOM 1942 O GLY A 124 18.965 -0.252 5.890 1.00 1.00 O ATOM 0 H GLY A 124 19.581 -0.377 3.638 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.600 2.305 4.040 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.306 1.147 3.802 1.00 1.00 H new ATOM 1946 N ASP A 125 17.961 1.686 6.465 1.00 1.00 N ATOM 1947 CA ASP A 125 18.000 1.418 7.897 1.00 1.00 C ATOM 1948 C ASP A 125 16.696 0.819 8.426 1.00 1.00 C ATOM 1949 O ASP A 125 16.562 0.606 9.620 1.00 1.00 O ATOM 1950 CB ASP A 125 18.330 2.707 8.655 1.00 1.00 C ATOM 1951 CG ASP A 125 17.223 3.740 8.541 1.00 1.00 C ATOM 1952 OD1 ASP A 125 16.102 3.464 9.016 1.00 1.00 O ATOM 1953 OD2 ASP A 125 17.472 4.815 7.956 1.00 1.00 O ATOM 0 H ASP A 125 17.530 2.576 6.217 1.00 1.00 H new ATOM 0 HA ASP A 125 18.779 0.674 8.063 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.501 2.475 9.706 1.00 1.00 H new ATOM 0 HB3 ASP A 125 19.258 3.127 8.267 1.00 1.00 H new ATOM 1958 N THR A 126 15.729 0.573 7.544 1.00 1.00 N ATOM 1959 CA THR A 126 14.445 0.034 7.976 1.00 1.00 C ATOM 1960 C THR A 126 14.208 -1.359 7.400 1.00 1.00 C ATOM 1961 O THR A 126 14.327 -1.581 6.193 1.00 1.00 O ATOM 1962 CB THR A 126 13.302 0.965 7.567 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.648 2.315 7.790 1.00 1.00 O ATOM 1964 CG2 THR A 126 12.013 0.689 8.307 1.00 1.00 C ATOM 0 H THR A 126 15.809 0.736 6.540 1.00 1.00 H new ATOM 0 HA THR A 126 14.470 -0.041 9.063 1.00 1.00 H new ATOM 0 HB THR A 126 13.140 0.773 6.506 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.931 2.724 6.946 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.244 1.384 7.970 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.691 -0.333 8.108 1.00 1.00 H new ATOM 0 HG23 THR A 126 12.173 0.817 9.378 1.00 1.00 H new ATOM 1972 N LYS A 127 13.849 -2.291 8.270 1.00 1.00 N ATOM 1973 CA LYS A 127 13.579 -3.661 7.859 1.00 1.00 C ATOM 1974 C LYS A 127 12.160 -4.059 8.220 1.00 1.00 C ATOM 1975 O LYS A 127 11.649 -3.695 9.283 1.00 1.00 O ATOM 1976 CB LYS A 127 14.573 -4.625 8.517 1.00 1.00 C ATOM 1977 CG LYS A 127 14.667 -4.482 10.023 1.00 1.00 C ATOM 1978 CD LYS A 127 16.095 -4.223 10.456 1.00 1.00 C ATOM 1979 CE LYS A 127 16.424 -2.735 10.400 1.00 1.00 C ATOM 1980 NZ LYS A 127 17.502 -2.366 11.368 1.00 1.00 N ATOM 0 H LYS A 127 13.737 -2.122 9.270 1.00 1.00 H new ATOM 0 HA LYS A 127 13.695 -3.718 6.777 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.284 -5.648 8.277 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.560 -4.463 8.085 1.00 1.00 H new ATOM 0 HG2 LYS A 127 14.029 -3.663 10.355 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.297 -5.389 10.502 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.244 -4.594 11.470 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.780 -4.775 9.812 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.737 -2.470 9.390 1.00 1.00 H new ATOM 0 HE3 LYS A 127 15.526 -2.156 10.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 17.696 -1.347 11.299 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 17.194 -2.595 12.335 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 18.367 -2.899 11.145 1.00 1.00 H new ATOM 1994 N MET A 128 11.511 -4.787 7.328 1.00 1.00 N ATOM 1995 CA MET A 128 10.127 -5.217 7.546 1.00 1.00 C ATOM 1996 C MET A 128 10.042 -6.363 8.574 1.00 1.00 C ATOM 1997 O MET A 128 10.897 -7.249 8.613 1.00 1.00 O ATOM 1998 CB MET A 128 9.496 -5.659 6.228 1.00 1.00 C ATOM 1999 CG MET A 128 10.203 -6.842 5.584 1.00 1.00 C ATOM 2000 SD MET A 128 9.221 -8.346 5.691 1.00 1.00 S ATOM 2001 CE MET A 128 10.491 -9.548 6.071 1.00 1.00 C ATOM 0 H MET A 128 11.914 -5.096 6.444 1.00 1.00 H new ATOM 0 HA MET A 128 9.578 -4.364 7.944 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.453 -5.921 6.404 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.501 -4.820 5.532 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.410 -6.616 4.538 1.00 1.00 H new ATOM 0 HG3 MET A 128 11.165 -7.000 6.072 1.00 1.00 H new ATOM 0 HE1 MET A 128 10.040 -10.535 6.169 1.00 1.00 H new ATOM 0 HE2 MET A 128 11.229 -9.564 5.269 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.979 -9.278 7.007 1.00 1.00 H new ATOM 2011 N ILE A 129 9.010 -6.327 9.407 1.00 1.00 N ATOM 2012 CA ILE A 129 8.820 -7.341 10.438 1.00 1.00 C ATOM 2013 C ILE A 129 8.505 -8.700 9.827 1.00 1.00 C ATOM 2014 O ILE A 129 8.073 -8.797 8.684 1.00 1.00 O ATOM 2015 CB ILE A 129 7.670 -6.953 11.412 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.533 -6.261 10.657 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.183 -6.052 12.527 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.126 -6.967 9.385 1.00 1.00 C ATOM 0 H ILE A 129 8.290 -5.605 9.389 1.00 1.00 H new ATOM 0 HA ILE A 129 9.757 -7.401 10.992 1.00 1.00 H new ATOM 0 HB ILE A 129 7.286 -7.870 11.859 1.00 1.00 H new ATOM 0 HG12 ILE A 129 5.666 -6.187 11.313 1.00 1.00 H new ATOM 0 HG13 ILE A 129 6.837 -5.243 10.415 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.360 -5.795 13.194 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.957 -6.574 13.090 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.599 -5.141 12.096 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.316 -6.417 8.907 1.00 1.00 H new ATOM 0 HD12 ILE A 129 6.979 -7.018 8.708 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.789 -7.977 9.621 1.00 1.00 H new ATOM 2030 N PRO A 130 8.704 -9.783 10.595 1.00 1.00 N ATOM 2031 CA PRO A 130 8.436 -11.149 10.141 1.00 1.00 C ATOM 2032 C PRO A 130 6.974 -11.353 9.754 1.00 1.00 C ATOM 2033 O PRO A 130 6.066 -10.806 10.387 1.00 1.00 O ATOM 2034 CB PRO A 130 8.789 -12.019 11.350 1.00 1.00 C ATOM 2035 CG PRO A 130 8.761 -11.088 12.516 1.00 1.00 C ATOM 2036 CD PRO A 130 9.201 -9.763 11.978 1.00 1.00 C ATOM 0 HA PRO A 130 9.011 -11.393 9.248 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.072 -12.830 11.475 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.771 -12.477 11.234 1.00 1.00 H new ATOM 0 HG2 PRO A 130 7.761 -11.025 12.945 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.426 -11.431 13.308 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.776 -8.936 12.547 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.285 -9.653 12.015 1.00 1.00 H new ATOM 2044 N LEU A 131 6.757 -12.164 8.718 1.00 1.00 N ATOM 2045 CA LEU A 131 5.406 -12.452 8.238 1.00 1.00 C ATOM 2046 C LEU A 131 4.979 -13.861 8.622 1.00 1.00 C ATOM 2047 O LEU A 131 5.682 -14.838 8.345 1.00 1.00 O ATOM 2048 CB LEU A 131 5.346 -12.294 6.717 1.00 1.00 C ATOM 2049 CG LEU A 131 6.077 -11.075 6.169 1.00 1.00 C ATOM 2050 CD1 LEU A 131 7.076 -11.485 5.097 1.00 1.00 C ATOM 2051 CD2 LEU A 131 5.077 -10.073 5.603 1.00 1.00 C ATOM 0 H LEU A 131 7.498 -12.632 8.196 1.00 1.00 H new ATOM 0 HA LEU A 131 4.722 -11.744 8.706 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.766 -13.188 6.257 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.301 -12.240 6.413 1.00 1.00 H new ATOM 0 HG LEU A 131 6.624 -10.604 6.986 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.587 -10.600 4.719 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.807 -12.172 5.524 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.550 -11.978 4.279 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.611 -9.206 5.214 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.509 -10.540 4.798 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.394 -9.755 6.391 1.00 1.00 H new ATOM 2063 N ASN A 132 3.823 -13.977 9.251 1.00 1.00 N ATOM 2064 CA ASN A 132 3.316 -15.276 9.664 1.00 1.00 C ATOM 2065 C ASN A 132 2.530 -15.929 8.535 1.00 1.00 C ATOM 2066 O ASN A 132 1.415 -15.514 8.199 1.00 1.00 O ATOM 2067 CB ASN A 132 2.440 -15.128 10.919 1.00 1.00 C ATOM 2068 CG ASN A 132 3.264 -14.929 12.173 1.00 1.00 C ATOM 2069 OD1 ASN A 132 4.438 -14.563 12.098 1.00 1.00 O ATOM 2070 ND2 ASN A 132 2.661 -15.174 13.332 1.00 1.00 N ATOM 0 H ASN A 132 3.218 -13.190 9.487 1.00 1.00 H new ATOM 0 HA ASN A 132 4.162 -15.920 9.904 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.766 -14.281 10.791 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.818 -16.016 11.032 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.173 -15.061 14.207 1.00 1.00 H new ATOM 0 HD22 ASN A 132 1.687 -15.475 13.346 1.00 1.00 H new ATOM 2077 N TRP A 133 3.127 -16.965 7.955 1.00 1.00 N ATOM 2078 CA TRP A 133 2.503 -17.691 6.856 1.00 1.00 C ATOM 2079 C TRP A 133 1.157 -18.299 7.261 1.00 1.00 C ATOM 2080 O TRP A 133 0.213 -18.306 6.486 1.00 1.00 O ATOM 2081 CB TRP A 133 3.432 -18.786 6.339 1.00 1.00 C ATOM 2082 CG TRP A 133 4.597 -18.258 5.548 1.00 1.00 C ATOM 2083 CD1 TRP A 133 4.981 -16.954 5.440 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.513 -19.017 4.758 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.086 -16.857 4.629 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.430 -18.110 4.198 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.648 -20.377 4.471 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.467 -18.519 3.367 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 6.678 -20.783 3.645 1.00 1.00 C ATOM 2090 CH2 TRP A 133 7.576 -19.856 3.102 1.00 1.00 C ATOM 0 H TRP A 133 4.043 -17.321 8.228 1.00 1.00 H new ATOM 0 HA TRP A 133 2.318 -16.969 6.060 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.808 -19.362 7.185 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.860 -19.472 5.715 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.490 -16.121 5.921 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.571 -15.993 4.388 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.960 -21.098 4.887 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.161 -17.807 2.946 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 6.792 -21.832 3.414 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.372 -20.204 2.460 1.00 1.00 H new ATOM 2101 N ASP A 134 1.083 -18.833 8.480 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.147 -19.453 8.965 1.00 1.00 C ATOM 2103 C ASP A 134 -1.270 -18.427 9.107 1.00 1.00 C ATOM 2104 O ASP A 134 -2.441 -18.736 8.887 1.00 1.00 O ATOM 2105 CB ASP A 134 0.099 -20.139 10.310 1.00 1.00 C ATOM 2106 CG ASP A 134 1.009 -21.342 10.191 1.00 1.00 C ATOM 2107 OD1 ASP A 134 1.943 -21.296 9.362 1.00 1.00 O ATOM 2108 OD2 ASP A 134 0.794 -22.329 10.925 1.00 1.00 O ATOM 0 H ASP A 134 1.856 -18.848 9.145 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.455 -20.197 8.230 1.00 1.00 H new ATOM 0 HB2 ASP A 134 0.539 -19.423 11.004 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -0.855 -20.450 10.735 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.917 -17.205 9.502 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.902 -16.138 9.698 1.00 1.00 C ATOM 2115 C ASP A 135 -2.606 -15.739 8.410 1.00 1.00 C ATOM 2116 O ASP A 135 -3.798 -15.404 8.440 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.226 -14.917 10.320 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.819 -14.541 11.659 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -2.971 -14.060 11.680 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.137 -14.733 12.688 1.00 1.00 O ATOM 0 H ASP A 135 0.046 -16.927 9.693 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.666 -16.529 10.370 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.162 -15.119 10.442 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.314 -14.071 9.638 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.891 -15.764 7.294 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.487 -15.394 6.009 1.00 1.00 C ATOM 2127 C PHE A 136 -1.868 -16.195 4.868 1.00 1.00 C ATOM 2128 O PHE A 136 -0.744 -16.671 4.961 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.294 -13.902 5.755 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.171 -13.055 6.618 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.538 -13.001 6.392 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.638 -12.312 7.661 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.356 -12.221 7.188 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.452 -11.532 8.460 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.812 -11.487 8.224 1.00 1.00 C ATOM 0 H PHE A 136 -0.908 -16.033 7.247 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.552 -15.621 6.051 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.251 -13.639 5.933 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.503 -13.685 4.707 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.969 -13.575 5.585 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.575 -12.343 7.851 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.419 -12.186 7.000 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -3.025 -10.958 9.269 1.00 1.00 H new ATOM 0 HZ PHE A 136 -5.449 -10.879 8.849 1.00 1.00 H new ATOM 2145 N THR A 137 -2.614 -16.320 3.770 1.00 1.00 N ATOM 2146 CA THR A 137 -2.141 -17.042 2.604 1.00 1.00 C ATOM 2147 C THR A 137 -2.375 -16.212 1.342 1.00 1.00 C ATOM 2148 O THR A 137 -3.251 -15.344 1.318 1.00 1.00 O ATOM 2149 CB THR A 137 -2.853 -18.389 2.492 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.387 -19.109 1.362 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.354 -18.272 2.382 1.00 1.00 C ATOM 0 H THR A 137 -3.550 -15.927 3.670 1.00 1.00 H new ATOM 0 HA THR A 137 -1.071 -17.222 2.712 1.00 1.00 H new ATOM 0 HB THR A 137 -2.621 -18.915 3.418 1.00 1.00 H new ATOM 0 HG1 THR A 137 -2.853 -19.969 1.307 1.00 1.00 H new ATOM 0 HG21 THR A 137 -4.792 -19.267 2.306 1.00 1.00 H new ATOM 0 HG22 THR A 137 -4.746 -17.770 3.267 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.610 -17.694 1.494 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.594 -16.481 0.298 1.00 1.00 N ATOM 2160 CA LYS A 138 -1.739 -15.733 -0.948 1.00 1.00 C ATOM 2161 C LYS A 138 -2.802 -16.356 -1.844 1.00 1.00 C ATOM 2162 O LYS A 138 -2.651 -17.492 -2.307 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.405 -15.668 -1.691 1.00 1.00 C ATOM 2164 CG LYS A 138 0.064 -17.021 -2.216 1.00 1.00 C ATOM 2165 CD LYS A 138 1.580 -17.063 -2.395 1.00 1.00 C ATOM 2166 CE LYS A 138 2.220 -18.165 -1.573 1.00 1.00 C ATOM 2167 NZ LYS A 138 3.685 -17.957 -1.395 1.00 1.00 N ATOM 0 H LYS A 138 -0.868 -17.197 0.288 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.055 -14.721 -0.693 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.497 -14.975 -2.527 1.00 1.00 H new ATOM 0 HB3 LYS A 138 0.355 -15.263 -1.023 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.243 -17.806 -1.524 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.421 -17.229 -3.170 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.816 -17.213 -3.448 1.00 1.00 H new ATOM 0 HD3 LYS A 138 2.006 -16.102 -2.106 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.740 -18.212 -0.595 1.00 1.00 H new ATOM 0 HE3 LYS A 138 2.048 -19.125 -2.059 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 4.080 -18.734 -0.827 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 4.149 -17.938 -2.326 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.851 -17.053 -0.907 1.00 1.00 H new ATOM 2181 N VAL A 139 -3.858 -15.594 -2.093 1.00 1.00 N ATOM 2182 CA VAL A 139 -4.939 -16.057 -2.958 1.00 1.00 C ATOM 2183 C VAL A 139 -4.416 -16.282 -4.369 1.00 1.00 C ATOM 2184 O VAL A 139 -4.746 -17.275 -5.023 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.149 -15.086 -2.998 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.129 -15.416 -1.882 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.710 -13.629 -2.904 1.00 1.00 C ATOM 0 H VAL A 139 -3.991 -14.657 -1.712 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.298 -16.994 -2.533 1.00 1.00 H new ATOM 0 HB VAL A 139 -6.645 -15.218 -3.960 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.972 -14.727 -1.923 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.489 -16.438 -2.004 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.629 -15.321 -0.918 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.587 -12.982 -2.935 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.175 -13.470 -1.968 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.054 -13.392 -3.742 1.00 1.00 H new ATOM 2197 N SER A 140 -3.613 -15.341 -4.831 1.00 1.00 N ATOM 2198 CA SER A 140 -3.057 -15.422 -6.174 1.00 1.00 C ATOM 2199 C SER A 140 -1.773 -14.603 -6.293 1.00 1.00 C ATOM 2200 O SER A 140 -1.474 -13.765 -5.449 1.00 1.00 O ATOM 2201 CB SER A 140 -4.076 -14.934 -7.212 1.00 1.00 C ATOM 2202 OG SER A 140 -5.402 -15.033 -6.724 1.00 1.00 O ATOM 0 H SER A 140 -3.331 -14.516 -4.302 1.00 1.00 H new ATOM 0 HA SER A 140 -2.821 -16.468 -6.367 1.00 1.00 H new ATOM 0 HB2 SER A 140 -3.861 -13.899 -7.476 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.978 -15.522 -8.124 1.00 1.00 H new ATOM 0 HG SER A 140 -6.027 -14.713 -7.408 1.00 1.00 H new ATOM 2208 N SER A 141 -1.027 -14.872 -7.363 1.00 1.00 N ATOM 2209 CA SER A 141 0.227 -14.179 -7.598 1.00 1.00 C ATOM 2210 C SER A 141 0.327 -13.706 -9.048 1.00 1.00 C ATOM 2211 O SER A 141 -0.248 -14.319 -9.948 1.00 1.00 O ATOM 2212 CB SER A 141 1.415 -15.095 -7.257 1.00 1.00 C ATOM 2213 OG SER A 141 1.034 -16.456 -7.218 1.00 1.00 O ATOM 0 H SER A 141 -1.272 -15.561 -8.074 1.00 1.00 H new ATOM 0 HA SER A 141 0.257 -13.303 -6.950 1.00 1.00 H new ATOM 0 HB2 SER A 141 2.203 -14.959 -7.998 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.831 -14.806 -6.292 1.00 1.00 H new ATOM 0 HG SER A 141 1.814 -17.008 -7.000 1.00 1.00 H new ATOM 2219 N ARG A 142 1.054 -12.615 -9.255 1.00 1.00 N ATOM 2220 CA ARG A 142 1.236 -12.041 -10.582 1.00 1.00 C ATOM 2221 C ARG A 142 2.703 -11.759 -10.845 1.00 1.00 C ATOM 2222 O ARG A 142 3.448 -11.398 -9.945 1.00 1.00 O ATOM 2223 CB ARG A 142 0.410 -10.753 -10.716 1.00 1.00 C ATOM 2224 CG ARG A 142 0.500 -10.129 -12.107 1.00 1.00 C ATOM 2225 CD ARG A 142 -0.847 -10.115 -12.799 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.820 -9.341 -14.042 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.899 -9.005 -14.746 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -3.112 -9.340 -14.322 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -1.766 -8.323 -15.876 1.00 1.00 N ATOM 0 H ARG A 142 1.532 -12.105 -8.512 1.00 1.00 H new ATOM 0 HA ARG A 142 0.889 -12.760 -11.324 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.633 -10.972 -10.489 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.753 -10.029 -9.976 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.879 -9.110 -12.026 1.00 1.00 H new ATOM 0 HG3 ARG A 142 1.215 -10.687 -12.712 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.153 -11.138 -13.016 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.595 -9.695 -12.127 1.00 1.00 H new ATOM 0 HE ARG A 142 0.089 -9.038 -14.393 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.222 -9.859 -13.451 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.933 -9.079 -14.868 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -0.838 -8.057 -16.205 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.592 -8.065 -16.416 1.00 1.00 H new ATOM 2243 N THR A 143 3.119 -11.947 -12.096 1.00 1.00 N ATOM 2244 CA THR A 143 4.496 -11.731 -12.489 1.00 1.00 C ATOM 2245 C THR A 143 4.619 -10.605 -13.521 1.00 1.00 C ATOM 2246 O THR A 143 3.922 -10.609 -14.542 1.00 1.00 O ATOM 2247 CB THR A 143 5.076 -13.016 -13.065 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.961 -14.086 -12.139 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.528 -12.894 -13.447 1.00 1.00 C ATOM 0 H THR A 143 2.510 -12.251 -12.856 1.00 1.00 H new ATOM 0 HA THR A 143 5.054 -11.437 -11.600 1.00 1.00 H new ATOM 0 HB THR A 143 4.494 -13.214 -13.965 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.339 -14.901 -12.532 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.879 -13.844 -13.850 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.642 -12.115 -14.201 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.115 -12.634 -12.566 1.00 1.00 H new ATOM 2257 N VAL A 144 5.517 -9.658 -13.258 1.00 1.00 N ATOM 2258 CA VAL A 144 5.740 -8.545 -14.169 1.00 1.00 C ATOM 2259 C VAL A 144 7.164 -8.561 -14.687 1.00 1.00 C ATOM 2260 O VAL A 144 8.118 -8.665 -13.917 1.00 1.00 O ATOM 2261 CB VAL A 144 5.469 -7.186 -13.489 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.482 -6.064 -14.501 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.150 -7.227 -12.730 1.00 1.00 C ATOM 0 H VAL A 144 6.100 -9.642 -12.421 1.00 1.00 H new ATOM 0 HA VAL A 144 5.042 -8.665 -14.997 1.00 1.00 H new ATOM 0 HB VAL A 144 6.268 -6.993 -12.773 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.289 -5.117 -13.997 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.457 -6.024 -14.987 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.710 -6.241 -15.250 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.973 -6.262 -12.256 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.338 -7.445 -13.423 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.194 -8.004 -11.966 1.00 1.00 H new ATOM 2273 N GLU A 145 7.310 -8.491 -16.000 1.00 1.00 N ATOM 2274 CA GLU A 145 8.623 -8.530 -16.630 1.00 1.00 C ATOM 2275 C GLU A 145 8.948 -7.220 -17.345 1.00 1.00 C ATOM 2276 O GLU A 145 8.087 -6.598 -17.978 1.00 1.00 O ATOM 2277 CB GLU A 145 8.704 -9.695 -17.608 1.00 1.00 C ATOM 2278 CG GLU A 145 8.246 -11.020 -17.019 1.00 1.00 C ATOM 2279 CD GLU A 145 7.232 -11.726 -17.894 1.00 1.00 C ATOM 2280 OE1 GLU A 145 7.263 -11.526 -19.126 1.00 1.00 O ATOM 2281 OE2 GLU A 145 6.400 -12.478 -17.343 1.00 1.00 O ATOM 0 H GLU A 145 6.532 -8.406 -16.655 1.00 1.00 H new ATOM 0 HA GLU A 145 9.362 -8.669 -15.841 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.095 -9.467 -18.483 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.733 -9.797 -17.953 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.111 -11.668 -16.876 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.812 -10.845 -16.035 1.00 1.00 H new ATOM 2288 N ASP A 146 10.210 -6.817 -17.253 1.00 1.00 N ATOM 2289 CA ASP A 146 10.676 -5.591 -17.890 1.00 1.00 C ATOM 2290 C ASP A 146 12.163 -5.704 -18.261 1.00 1.00 C ATOM 2291 O ASP A 146 12.829 -6.683 -17.906 1.00 1.00 O ATOM 2292 CB ASP A 146 10.450 -4.392 -16.970 1.00 1.00 C ATOM 2293 CG ASP A 146 9.982 -3.152 -17.720 1.00 1.00 C ATOM 2294 OD1 ASP A 146 10.807 -2.553 -18.442 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.800 -2.779 -17.577 1.00 1.00 O ATOM 0 H ASP A 146 10.932 -7.324 -16.741 1.00 1.00 H new ATOM 0 HA ASP A 146 10.102 -5.442 -18.805 1.00 1.00 H new ATOM 0 HB2 ASP A 146 9.710 -4.654 -16.214 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.377 -4.164 -16.443 1.00 1.00 H new ATOM 2300 N THR A 147 12.662 -4.717 -18.982 1.00 1.00 N ATOM 2301 CA THR A 147 14.047 -4.711 -19.416 1.00 1.00 C ATOM 2302 C THR A 147 15.001 -4.679 -18.228 1.00 1.00 C ATOM 2303 O THR A 147 15.971 -5.440 -18.191 1.00 1.00 O ATOM 2304 CB THR A 147 14.307 -3.496 -20.308 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.558 -3.596 -20.971 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.300 -2.184 -19.550 1.00 1.00 C ATOM 0 H THR A 147 12.124 -3.904 -19.281 1.00 1.00 H new ATOM 0 HA THR A 147 14.226 -5.629 -19.976 1.00 1.00 H new ATOM 0 HB THR A 147 13.485 -3.497 -21.024 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.694 -2.806 -21.534 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.491 -1.363 -20.242 1.00 1.00 H new ATOM 0 HG22 THR A 147 13.328 -2.042 -19.077 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.076 -2.202 -18.785 1.00 1.00 H new ATOM 2314 N ASN A 148 14.730 -3.810 -17.258 1.00 1.00 N ATOM 2315 CA ASN A 148 15.590 -3.719 -16.089 1.00 1.00 C ATOM 2316 C ASN A 148 15.171 -4.746 -15.038 1.00 1.00 C ATOM 2317 O ASN A 148 14.000 -4.801 -14.651 1.00 1.00 O ATOM 2318 CB ASN A 148 15.537 -2.305 -15.511 1.00 1.00 C ATOM 2319 CG ASN A 148 16.668 -2.025 -14.542 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.787 -2.513 -14.706 1.00 1.00 O ATOM 2321 ND2 ASN A 148 16.376 -1.229 -13.520 1.00 1.00 N ATOM 0 H ASN A 148 13.935 -3.170 -17.259 1.00 1.00 H new ATOM 0 HA ASN A 148 16.616 -3.936 -16.388 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.575 -1.582 -16.326 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.584 -2.161 -15.002 1.00 1.00 H new ATOM 0 HD21 ASN A 148 17.093 -1.000 -12.831 1.00 1.00 H new ATOM 0 HD22 ASN A 148 15.435 -0.847 -13.424 1.00 1.00 H new ATOM 2328 N PRO A 149 16.100 -5.568 -14.526 1.00 1.00 N ATOM 2329 CA PRO A 149 15.778 -6.565 -13.511 1.00 1.00 C ATOM 2330 C PRO A 149 15.144 -5.942 -12.269 1.00 1.00 C ATOM 2331 O PRO A 149 14.239 -6.526 -11.675 1.00 1.00 O ATOM 2332 CB PRO A 149 17.132 -7.185 -13.172 1.00 1.00 C ATOM 2333 CG PRO A 149 18.001 -6.914 -14.348 1.00 1.00 C ATOM 2334 CD PRO A 149 17.535 -5.592 -14.895 1.00 1.00 C ATOM 0 HA PRO A 149 15.047 -7.289 -13.870 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.549 -6.745 -12.266 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.039 -8.256 -12.992 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.051 -6.871 -14.059 1.00 1.00 H new ATOM 0 HG3 PRO A 149 17.908 -7.703 -15.095 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.080 -4.758 -14.453 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.676 -5.529 -15.974 1.00 1.00 H new ATOM 2342 N ALA A 150 15.606 -4.757 -11.903 1.00 1.00 N ATOM 2343 CA ALA A 150 15.066 -4.046 -10.753 1.00 1.00 C ATOM 2344 C ALA A 150 13.604 -3.675 -10.990 1.00 1.00 C ATOM 2345 O ALA A 150 12.785 -3.703 -10.074 1.00 1.00 O ATOM 2346 CB ALA A 150 15.882 -2.798 -10.475 1.00 1.00 C ATOM 0 H ALA A 150 16.357 -4.265 -12.387 1.00 1.00 H new ATOM 0 HA ALA A 150 15.121 -4.704 -9.885 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.467 -2.276 -9.613 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.915 -3.077 -10.267 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.851 -2.142 -11.345 1.00 1.00 H new ATOM 2352 N LEU A 151 13.314 -3.297 -12.229 1.00 1.00 N ATOM 2353 CA LEU A 151 11.976 -2.885 -12.642 1.00 1.00 C ATOM 2354 C LEU A 151 10.982 -4.025 -12.534 1.00 1.00 C ATOM 2355 O LEU A 151 9.823 -3.811 -12.169 1.00 1.00 O ATOM 2356 CB LEU A 151 12.007 -2.361 -14.079 1.00 1.00 C ATOM 2357 CG LEU A 151 12.358 -0.876 -14.239 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.397 -0.490 -15.707 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.359 -0.006 -13.489 1.00 1.00 C ATOM 0 H LEU A 151 14.003 -3.267 -12.980 1.00 1.00 H new ATOM 0 HA LEU A 151 11.653 -2.090 -11.970 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.729 -2.949 -14.645 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.030 -2.535 -14.531 1.00 1.00 H new ATOM 0 HG LEU A 151 13.348 -0.712 -13.813 1.00 1.00 H new ATOM 0 HD11 LEU A 151 12.648 0.567 -15.799 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.150 -1.087 -16.220 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.421 -0.672 -16.157 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.625 1.044 -13.614 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.358 -0.177 -13.885 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.378 -0.261 -12.429 1.00 1.00 H new ATOM 2371 N THR A 152 11.431 -5.237 -12.867 1.00 1.00 N ATOM 2372 CA THR A 152 10.553 -6.409 -12.814 1.00 1.00 C ATOM 2373 C THR A 152 10.092 -6.637 -11.384 1.00 1.00 C ATOM 2374 O THR A 152 10.879 -6.538 -10.439 1.00 1.00 O ATOM 2375 CB THR A 152 11.299 -7.640 -13.330 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.046 -7.828 -14.713 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.915 -8.908 -12.607 1.00 1.00 C ATOM 0 H THR A 152 12.384 -5.432 -13.172 1.00 1.00 H new ATOM 0 HA THR A 152 9.681 -6.236 -13.445 1.00 1.00 H new ATOM 0 HB THR A 152 12.356 -7.448 -13.148 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.531 -8.618 -15.030 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.478 -9.746 -13.018 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.141 -8.805 -11.546 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.848 -9.090 -12.734 1.00 1.00 H new ATOM 2385 N HIS A 153 8.798 -6.926 -11.219 1.00 1.00 N ATOM 2386 CA HIS A 153 8.241 -7.142 -9.879 1.00 1.00 C ATOM 2387 C HIS A 153 7.081 -8.123 -9.914 1.00 1.00 C ATOM 2388 O HIS A 153 6.491 -8.364 -10.965 1.00 1.00 O ATOM 2389 CB HIS A 153 7.768 -5.805 -9.287 1.00 1.00 C ATOM 2390 CG HIS A 153 6.684 -5.153 -10.083 1.00 1.00 C ATOM 2391 ND1 HIS A 153 5.347 -5.231 -9.751 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.748 -4.395 -11.203 1.00 1.00 C ATOM 2393 CE1 HIS A 153 4.637 -4.550 -10.632 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.463 -4.032 -11.523 1.00 1.00 N ATOM 0 H HIS A 153 8.126 -7.015 -11.981 1.00 1.00 H new ATOM 0 HA HIS A 153 9.027 -7.564 -9.253 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.412 -5.972 -8.271 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.618 -5.125 -9.219 1.00 1.00 H new ATOM 0 HD2 HIS A 153 7.643 -4.126 -11.744 1.00 1.00 H new ATOM 0 HE1 HIS A 153 3.563 -4.436 -10.625 1.00 1.00 H new ATOM 0 HE2 HIS A 153 5.191 -3.456 -12.319 1.00 1.00 H new ATOM 2403 N THR A 154 6.749 -8.679 -8.747 1.00 1.00 N ATOM 2404 CA THR A 154 5.647 -9.626 -8.629 1.00 1.00 C ATOM 2405 C THR A 154 4.572 -9.103 -7.677 1.00 1.00 C ATOM 2406 O THR A 154 4.858 -8.706 -6.551 1.00 1.00 O ATOM 2407 CB THR A 154 6.172 -10.972 -8.138 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.404 -10.809 -7.479 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.391 -11.968 -9.252 1.00 1.00 C ATOM 0 H THR A 154 7.232 -8.486 -7.869 1.00 1.00 H new ATOM 0 HA THR A 154 5.195 -9.751 -9.613 1.00 1.00 H new ATOM 0 HB THR A 154 5.404 -11.356 -7.467 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.727 -11.681 -7.169 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.765 -12.903 -8.835 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.448 -12.151 -9.767 1.00 1.00 H new ATOM 0 HG23 THR A 154 7.119 -11.569 -9.959 1.00 1.00 H new ATOM 2417 N TYR A 155 3.321 -9.103 -8.134 1.00 1.00 N ATOM 2418 CA TYR A 155 2.203 -8.626 -7.318 1.00 1.00 C ATOM 2419 C TYR A 155 1.382 -9.804 -6.811 1.00 1.00 C ATOM 2420 O TYR A 155 0.970 -10.664 -7.588 1.00 1.00 O ATOM 2421 CB TYR A 155 1.320 -7.667 -8.129 1.00 1.00 C ATOM 2422 CG TYR A 155 1.157 -6.306 -7.491 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.487 -6.175 -6.281 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.670 -5.160 -8.086 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.331 -4.939 -5.682 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.519 -3.920 -7.493 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.849 -3.815 -6.292 1.00 1.00 C ATOM 2428 OH TYR A 155 0.693 -2.586 -5.697 1.00 1.00 O ATOM 0 H TYR A 155 3.055 -9.427 -9.064 1.00 1.00 H new ATOM 0 HA TYR A 155 2.603 -8.085 -6.460 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.750 -7.544 -9.123 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.336 -8.117 -8.261 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.081 -7.053 -5.801 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.195 -5.239 -9.027 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.193 -4.854 -4.742 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.924 -3.038 -7.968 1.00 1.00 H new ATOM 0 HH TYR A 155 1.115 -1.898 -6.252 1.00 1.00 H new ATOM 2438 N GLU A 156 1.150 -9.843 -5.504 1.00 1.00 N ATOM 2439 CA GLU A 156 0.377 -10.927 -4.894 1.00 1.00 C ATOM 2440 C GLU A 156 -0.645 -10.392 -3.896 1.00 1.00 C ATOM 2441 O GLU A 156 -0.414 -9.381 -3.238 1.00 1.00 O ATOM 2442 CB GLU A 156 1.314 -11.915 -4.184 1.00 1.00 C ATOM 2443 CG GLU A 156 2.680 -12.029 -4.832 1.00 1.00 C ATOM 2444 CD GLU A 156 3.680 -11.052 -4.247 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.623 -9.862 -4.624 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.512 -11.467 -3.414 1.00 1.00 O ATOM 0 H GLU A 156 1.484 -9.140 -4.845 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.158 -11.439 -5.694 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.438 -11.604 -3.147 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.846 -12.899 -4.168 1.00 1.00 H new ATOM 0 HG2 GLU A 156 3.054 -13.045 -4.708 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.587 -11.852 -5.903 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.769 -11.101 -3.786 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.831 -10.717 -2.859 1.00 1.00 C ATOM 2455 C VAL A 157 -3.040 -11.820 -1.827 1.00 1.00 C ATOM 2456 O VAL A 157 -3.164 -12.997 -2.185 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.159 -10.454 -3.594 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.170 -9.771 -2.681 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.928 -9.644 -4.858 1.00 1.00 C ATOM 0 H VAL A 157 -1.966 -11.943 -4.327 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.523 -9.794 -2.367 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.576 -11.418 -3.884 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -6.097 -9.599 -3.229 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.371 -10.408 -1.819 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.767 -8.817 -2.341 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.881 -9.472 -5.359 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.476 -8.687 -4.599 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.262 -10.192 -5.524 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.043 -11.425 -0.551 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.206 -12.375 0.534 1.00 1.00 C ATOM 2471 C TRP A 158 -4.546 -12.205 1.237 1.00 1.00 C ATOM 2472 O TRP A 158 -5.034 -11.086 1.419 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.067 -12.222 1.541 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.719 -12.570 0.977 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.166 -12.086 -0.173 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.236 -13.484 1.528 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.073 -12.644 -0.372 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.344 -13.506 0.658 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.264 -14.287 2.673 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.463 -14.298 0.898 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.376 -15.073 2.909 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.462 -15.073 2.025 1.00 1.00 C ATOM 0 H TRP A 158 -2.934 -10.456 -0.252 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.180 -13.376 0.103 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.047 -11.194 1.902 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.267 -12.858 2.403 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.634 -11.369 -0.831 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.691 -12.448 -1.159 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.569 -14.293 3.361 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.302 -14.301 0.218 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.408 -15.697 3.790 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.317 -15.698 2.238 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.129 -13.325 1.627 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.397 -13.323 2.315 1.00 1.00 C ATOM 2495 C GLN A 159 -6.392 -14.321 3.463 1.00 1.00 C ATOM 2496 O GLN A 159 -5.643 -15.295 3.440 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.537 -13.663 1.346 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.488 -12.886 0.046 1.00 1.00 C ATOM 2499 CD GLN A 159 -8.048 -11.477 0.194 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -7.325 -10.488 0.074 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.348 -11.386 0.451 1.00 1.00 N ATOM 0 H GLN A 159 -4.735 -14.254 1.474 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.555 -12.323 2.718 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.505 -14.729 1.122 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.490 -13.469 1.839 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -6.457 -12.830 -0.303 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.054 -13.421 -0.716 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -9.910 -12.232 0.543 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -9.784 -10.470 0.557 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.216 -14.078 4.464 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.288 -14.962 5.623 1.00 1.00 C ATOM 2512 C LYS A 160 -7.881 -16.311 5.245 1.00 1.00 C ATOM 2513 O LYS A 160 -8.861 -16.390 4.504 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.127 -14.302 6.720 1.00 1.00 C ATOM 2515 CG LYS A 160 -7.519 -14.433 8.107 1.00 1.00 C ATOM 2516 CD LYS A 160 -8.111 -13.422 9.071 1.00 1.00 C ATOM 2517 CE LYS A 160 -9.593 -13.692 9.320 1.00 1.00 C ATOM 2518 NZ LYS A 160 -10.364 -12.430 9.528 1.00 1.00 N ATOM 0 H LYS A 160 -7.847 -13.277 4.503 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.277 -15.133 5.994 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -8.252 -13.245 6.485 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.122 -14.748 6.724 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.688 -15.441 8.486 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -6.440 -14.292 8.047 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -7.569 -13.458 10.016 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -7.985 -12.417 8.669 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -10.010 -14.236 8.472 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -9.703 -14.332 10.195 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -11.149 -12.607 10.187 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -9.737 -11.702 9.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -10.744 -12.101 8.617 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.271 -17.385 5.759 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.741 -18.745 5.468 1.00 1.00 C ATOM 2534 C LYS A 161 -8.105 -19.495 6.754 1.00 1.00 C ATOM 2535 O LYS A 161 -7.398 -19.417 7.761 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.670 -19.525 4.700 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.354 -19.659 5.446 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.397 -20.791 6.468 1.00 1.00 C ATOM 2539 CE LYS A 161 -4.337 -21.838 6.185 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.846 -22.493 7.430 1.00 1.00 N ATOM 0 H LYS A 161 -6.458 -17.341 6.373 1.00 1.00 H new ATOM 0 HA LYS A 161 -8.638 -18.662 4.854 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.051 -20.521 4.474 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -6.487 -19.030 3.746 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.549 -19.842 4.734 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.125 -18.721 5.952 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -5.250 -20.385 7.469 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -6.382 -21.257 6.455 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.746 -22.595 5.515 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -3.499 -21.373 5.666 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.123 -23.201 7.188 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.432 -21.776 8.059 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -4.640 -22.960 7.913 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.212 -20.234 6.707 1.00 1.00 N ATOM 2555 CA ALA A 162 -9.667 -20.999 7.860 1.00 1.00 C ATOM 2556 C ALA A 162 -8.994 -22.374 7.886 1.00 1.00 C ATOM 2557 O ALA A 162 -8.106 -22.609 7.038 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.188 -21.153 7.833 1.00 1.00 C ATOM 2559 OXT ALA A 162 -9.359 -23.192 8.756 1.00 1.00 O ATOM 0 H ALA A 162 -9.808 -20.317 5.883 1.00 1.00 H new ATOM 0 HA ALA A 162 -9.390 -20.458 8.765 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -11.511 -21.727 8.701 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.654 -20.168 7.855 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.485 -21.674 6.923 1.00 1.00 H new