USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot -74:sc= 0.995 USER MOD Set 1.2: A 154 THR OG1 : rot 90:sc= -3.84! USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 89 HIS : no HD1:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Set 3.1: A 58 THR OG1 : rot -150:sc= 0 USER MOD Set 3.2: A 92 GLN : amide:sc= -2.51 K(o=-2.5,f=-1.8) USER MOD Set 4.1: A 39 MET CE :methyl -109:sc= -3.75 (180deg=-7.5!) USER MOD Set 4.2: A 59 ASN : amide:sc= -3.01! C(o=-6.8!,f=-9.8!) USER MOD Single : A 1 THR N :NH3+ -149:sc= -0.448 (180deg=-1.61) USER MOD Single : A 1 THR OG1 : rot 159:sc= 0.0293 USER MOD Single : A 7 GLN : amide:sc= -0.78 K(o=-0.78,f=-0.21) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc=-0.00233 X(o=-0.0023,f=-0.27) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 29 TYR OH : rot 52:sc= -4! USER MOD Single : A 33 GLN : amide:sc= -2.65 K(o=-2.6,f=-1.7) USER MOD Single : A 34 THR OG1 : rot -80:sc= -0.12 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -120:sc= 0 USER MOD Single : A 46 TYR OH : rot -179:sc= -0.635 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.312 USER MOD Single : A 64 HIS : no HD1:sc= -0.53 X(o=-0.53,f=-0.51) USER MOD Single : A 65 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.29) USER MOD Single : A 68 TYR OH : rot 130:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.444 K(o=-0.44,f=0.25) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -3.47! K(o=-3.5!,f=-1.4) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.0693 X(o=0.069,f=-0.046) USER MOD Single : A 101 GLN : amide:sc= 0.463 K(o=0.46,f=-4.6!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -3.31! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.818 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -137:sc= -1.58 (180deg=-4.8!) USER MOD Single : A 132 ASN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -2.88! USER MOD Single : A 138 LYS NZ :NH3+ -151:sc= 0.032 (180deg=0) USER MOD Single : A 140 SER OG : rot -47:sc= -0.144! USER MOD Single : A 141 SER OG : rot -35:sc= 0.938! USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.023 USER MOD Single : A 148 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.043) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-4.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -4.19! K(o=-4.2!,f=-0.37) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 11.761 -0.498 -4.662 1.00 0.00 N ATOM 2 CA THR A 1 10.401 0.001 -4.996 1.00 0.00 C ATOM 3 C THR A 1 9.422 -1.158 -5.082 1.00 0.00 C ATOM 4 O THR A 1 9.727 -2.189 -5.681 1.00 0.00 O ATOM 5 CB THR A 1 10.463 0.747 -6.329 1.00 0.00 C ATOM 6 OG1 THR A 1 11.494 1.716 -6.314 1.00 0.00 O ATOM 7 CG2 THR A 1 9.172 1.455 -6.679 1.00 0.00 C ATOM 0 H1 THR A 1 12.270 0.223 -4.111 1.00 0.00 H new ATOM 0 H2 THR A 1 11.683 -1.371 -4.102 1.00 0.00 H new ATOM 0 H3 THR A 1 12.283 -0.696 -5.539 1.00 0.00 H new ATOM 0 HA THR A 1 10.056 0.678 -4.215 1.00 0.00 H new ATOM 0 HB THR A 1 10.653 -0.020 -7.080 1.00 0.00 H new ATOM 0 HG1 THR A 1 11.750 1.935 -7.234 1.00 0.00 H new ATOM 0 HG21 THR A 1 9.284 1.964 -7.636 1.00 0.00 H new ATOM 0 HG22 THR A 1 8.365 0.726 -6.748 1.00 0.00 H new ATOM 0 HG23 THR A 1 8.936 2.185 -5.905 1.00 0.00 H new ATOM 17 N ALA A 2 8.258 -1.005 -4.462 1.00 0.00 N ATOM 18 CA ALA A 2 7.270 -2.071 -4.465 1.00 0.00 C ATOM 19 C ALA A 2 6.020 -1.720 -5.267 1.00 0.00 C ATOM 20 O ALA A 2 5.634 -0.556 -5.375 1.00 0.00 O ATOM 21 CB ALA A 2 6.891 -2.441 -3.040 1.00 0.00 C ATOM 0 H ALA A 2 7.979 -0.163 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 2 7.732 -2.927 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.150 -3.241 -3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 2 7.778 -2.779 -2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.473 -1.569 -2.537 1.00 0.00 H new ATOM 27 N PHE A 3 5.389 -2.758 -5.809 1.00 0.00 N ATOM 28 CA PHE A 3 4.166 -2.618 -6.589 1.00 0.00 C ATOM 29 C PHE A 3 3.027 -3.330 -5.873 1.00 0.00 C ATOM 30 O PHE A 3 3.031 -4.557 -5.765 1.00 0.00 O ATOM 31 CB PHE A 3 4.354 -3.227 -7.981 1.00 0.00 C ATOM 32 CG PHE A 3 4.620 -2.230 -9.071 1.00 0.00 C ATOM 33 CD1 PHE A 3 5.149 -0.983 -8.785 1.00 0.00 C ATOM 34 CD2 PHE A 3 4.343 -2.550 -10.389 1.00 0.00 C ATOM 35 CE1 PHE A 3 5.394 -0.075 -9.794 1.00 0.00 C ATOM 36 CE2 PHE A 3 4.585 -1.646 -11.401 1.00 0.00 C ATOM 37 CZ PHE A 3 5.112 -0.406 -11.101 1.00 0.00 C ATOM 0 H PHE A 3 5.713 -3.721 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 3 3.931 -1.559 -6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.182 -3.934 -7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 3 3.460 -3.796 -8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.372 -0.719 -7.762 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.932 -3.520 -10.627 1.00 0.00 H new ATOM 0 HE1 PHE A 3 5.807 0.895 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.363 -1.907 -12.425 1.00 0.00 H new ATOM 0 HZ PHE A 3 5.303 0.305 -11.891 1.00 0.00 H new ATOM 47 N LEU A 4 2.061 -2.571 -5.370 1.00 0.00 N ATOM 48 CA LEU A 4 0.942 -3.180 -4.649 1.00 0.00 C ATOM 49 C LEU A 4 -0.379 -3.040 -5.402 1.00 0.00 C ATOM 50 O LEU A 4 -0.816 -1.939 -5.730 1.00 0.00 O ATOM 51 CB LEU A 4 0.834 -2.606 -3.225 1.00 0.00 C ATOM 52 CG LEU A 4 0.097 -1.266 -3.070 1.00 0.00 C ATOM 53 CD1 LEU A 4 0.576 -0.251 -4.096 1.00 0.00 C ATOM 54 CD2 LEU A 4 -1.411 -1.460 -3.160 1.00 0.00 C ATOM 0 H LEU A 4 2.025 -1.554 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 4 1.149 -4.248 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.332 -3.344 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.843 -2.486 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 4 0.329 -0.873 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.036 0.686 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.644 -0.077 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.392 -0.634 -5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.909 -0.497 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.665 -1.889 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.739 -2.133 -2.368 1.00 0.00 H new ATOM 66 N TRP A 5 -1.011 -4.179 -5.678 1.00 0.00 N ATOM 67 CA TRP A 5 -2.283 -4.199 -6.391 1.00 0.00 C ATOM 68 C TRP A 5 -2.916 -5.588 -6.326 1.00 0.00 C ATOM 69 O TRP A 5 -2.274 -6.553 -5.912 1.00 0.00 O ATOM 70 CB TRP A 5 -2.085 -3.767 -7.848 1.00 0.00 C ATOM 71 CG TRP A 5 -1.558 -4.850 -8.743 1.00 0.00 C ATOM 72 CD1 TRP A 5 -2.262 -5.547 -9.682 1.00 0.00 C ATOM 73 CD2 TRP A 5 -0.221 -5.362 -8.784 1.00 0.00 C ATOM 74 NE1 TRP A 5 -1.444 -6.454 -10.310 1.00 0.00 N ATOM 75 CE2 TRP A 5 -0.187 -6.361 -9.777 1.00 0.00 C ATOM 76 CE3 TRP A 5 0.952 -5.072 -8.081 1.00 0.00 C ATOM 77 CZ2 TRP A 5 0.972 -7.068 -10.084 1.00 0.00 C ATOM 78 CZ3 TRP A 5 2.102 -5.778 -8.387 1.00 0.00 C ATOM 79 CH2 TRP A 5 2.104 -6.763 -9.381 1.00 0.00 C ATOM 0 H TRP A 5 -0.661 -5.101 -5.417 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.959 -3.493 -5.908 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -3.038 -3.415 -8.244 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.397 -2.922 -7.875 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.310 -5.406 -9.900 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -1.727 -7.093 -11.053 1.00 0.00 H new ATOM 0 HE3 TRP A 5 0.960 -4.312 -7.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 0.977 -7.830 -10.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.014 -5.565 -7.849 1.00 0.00 H new ATOM 0 HH2 TRP A 5 3.019 -7.294 -9.597 1.00 0.00 H new ATOM 90 N ALA A 6 -4.177 -5.684 -6.735 1.00 0.00 N ATOM 91 CA ALA A 6 -4.889 -6.957 -6.720 1.00 0.00 C ATOM 92 C ALA A 6 -5.465 -7.282 -8.094 1.00 0.00 C ATOM 93 O ALA A 6 -6.083 -6.430 -8.734 1.00 0.00 O ATOM 94 CB ALA A 6 -5.994 -6.930 -5.672 1.00 0.00 C ATOM 0 H ALA A 6 -4.726 -4.897 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.177 -7.741 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.518 -7.886 -5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.558 -6.754 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.698 -6.131 -5.906 1.00 0.00 H new ATOM 100 N GLN A 7 -5.263 -8.518 -8.543 1.00 0.00 N ATOM 101 CA GLN A 7 -5.768 -8.946 -9.842 1.00 0.00 C ATOM 102 C GLN A 7 -6.553 -10.250 -9.725 1.00 0.00 C ATOM 103 O GLN A 7 -6.464 -10.952 -8.717 1.00 0.00 O ATOM 104 CB GLN A 7 -4.615 -9.108 -10.839 1.00 0.00 C ATOM 105 CG GLN A 7 -3.788 -10.369 -10.637 1.00 0.00 C ATOM 106 CD GLN A 7 -2.908 -10.684 -11.831 1.00 0.00 C ATOM 107 OE1 GLN A 7 -1.757 -10.250 -11.900 1.00 0.00 O ATOM 108 NE2 GLN A 7 -3.447 -11.440 -12.780 1.00 0.00 N ATOM 0 H GLN A 7 -4.755 -9.237 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 7 -6.445 -8.174 -10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -5.022 -9.112 -11.850 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.959 -8.241 -10.763 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.164 -10.252 -9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -4.455 -11.211 -10.449 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.404 -11.778 -12.681 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.904 -11.683 -13.608 1.00 0.00 H new ATOM 117 N ASP A 8 -7.322 -10.562 -10.760 1.00 0.00 N ATOM 118 CA ASP A 8 -8.128 -11.779 -10.776 1.00 0.00 C ATOM 119 C ASP A 8 -7.582 -12.786 -11.783 1.00 0.00 C ATOM 120 O ASP A 8 -6.503 -12.595 -12.342 1.00 0.00 O ATOM 121 CB ASP A 8 -9.591 -11.458 -11.096 1.00 0.00 C ATOM 122 CG ASP A 8 -9.752 -10.215 -11.951 1.00 0.00 C ATOM 123 OD1 ASP A 8 -9.565 -10.312 -13.182 1.00 0.00 O ATOM 124 OD2 ASP A 8 -10.063 -9.145 -11.389 1.00 0.00 O ATOM 0 H ASP A 8 -7.406 -9.990 -11.600 1.00 0.00 H new ATOM 0 HA ASP A 8 -8.076 -12.223 -9.782 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.039 -12.307 -11.612 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.140 -11.325 -10.164 1.00 0.00 H new ATOM 129 N ARG A 9 -8.335 -13.859 -12.007 1.00 0.00 N ATOM 130 CA ARG A 9 -7.925 -14.898 -12.945 1.00 0.00 C ATOM 131 C ARG A 9 -7.632 -14.309 -14.322 1.00 0.00 C ATOM 132 O ARG A 9 -6.792 -14.824 -15.061 1.00 0.00 O ATOM 133 CB ARG A 9 -9.007 -15.975 -13.055 1.00 0.00 C ATOM 134 CG ARG A 9 -10.295 -15.488 -13.700 1.00 0.00 C ATOM 135 CD ARG A 9 -11.470 -15.572 -12.740 1.00 0.00 C ATOM 136 NE ARG A 9 -11.745 -16.948 -12.330 1.00 0.00 N ATOM 137 CZ ARG A 9 -12.264 -17.871 -13.137 1.00 0.00 C ATOM 138 NH1 ARG A 9 -12.571 -17.571 -14.392 1.00 0.00 N ATOM 139 NH2 ARG A 9 -12.480 -19.099 -12.685 1.00 0.00 N ATOM 0 H ARG A 9 -9.231 -14.031 -11.552 1.00 0.00 H new ATOM 0 HA ARG A 9 -7.010 -15.352 -12.564 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -8.616 -16.812 -13.634 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -9.232 -16.354 -12.058 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -10.169 -14.457 -14.032 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -10.506 -16.085 -14.587 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -11.262 -14.966 -11.858 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -12.356 -15.151 -13.214 1.00 0.00 H new ATOM 0 HE ARG A 9 -11.527 -17.216 -11.370 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -12.410 -16.628 -14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -12.968 -18.284 -15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -12.249 -19.335 -11.720 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -12.878 -19.807 -13.302 1.00 0.00 H new ATOM 153 N ASP A 10 -8.327 -13.230 -14.662 1.00 0.00 N ATOM 154 CA ASP A 10 -8.140 -12.575 -15.950 1.00 0.00 C ATOM 155 C ASP A 10 -7.016 -11.545 -15.879 1.00 0.00 C ATOM 156 O ASP A 10 -6.305 -11.318 -16.859 1.00 0.00 O ATOM 157 CB ASP A 10 -9.441 -11.903 -16.398 1.00 0.00 C ATOM 158 CG ASP A 10 -10.003 -12.515 -17.666 1.00 0.00 C ATOM 159 OD1 ASP A 10 -9.260 -12.592 -18.668 1.00 0.00 O ATOM 160 OD2 ASP A 10 -11.185 -12.918 -17.659 1.00 0.00 O ATOM 0 H ASP A 10 -9.026 -12.790 -14.063 1.00 0.00 H new ATOM 0 HA ASP A 10 -7.864 -13.335 -16.680 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -10.180 -11.983 -15.601 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -9.260 -10.840 -16.560 1.00 0.00 H new ATOM 165 N GLY A 11 -6.860 -10.928 -14.712 1.00 0.00 N ATOM 166 CA GLY A 11 -5.819 -9.931 -14.532 1.00 0.00 C ATOM 167 C GLY A 11 -6.361 -8.514 -14.531 1.00 0.00 C ATOM 168 O GLY A 11 -5.714 -7.595 -15.031 1.00 0.00 O ATOM 0 H GLY A 11 -7.435 -11.100 -13.888 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.301 -10.118 -13.592 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.082 -10.033 -15.328 1.00 0.00 H new ATOM 172 N LEU A 12 -7.551 -8.337 -13.966 1.00 0.00 N ATOM 173 CA LEU A 12 -8.178 -7.021 -13.899 1.00 0.00 C ATOM 174 C LEU A 12 -7.846 -6.330 -12.580 1.00 0.00 C ATOM 175 O LEU A 12 -7.711 -6.983 -11.545 1.00 0.00 O ATOM 176 CB LEU A 12 -9.694 -7.147 -14.055 1.00 0.00 C ATOM 177 CG LEU A 12 -10.460 -5.820 -14.046 1.00 0.00 C ATOM 178 CD1 LEU A 12 -11.057 -5.534 -15.415 1.00 0.00 C ATOM 179 CD2 LEU A 12 -11.547 -5.838 -12.981 1.00 0.00 C ATOM 0 H LEU A 12 -8.101 -9.088 -13.548 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.786 -6.415 -14.716 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.906 -7.665 -14.991 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -10.076 -7.775 -13.250 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.757 -5.022 -13.807 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -11.596 -4.587 -15.386 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.259 -5.474 -16.155 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.744 -6.335 -15.687 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.080 -4.887 -12.989 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.246 -6.648 -13.188 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.094 -5.991 -12.001 1.00 0.00 H new ATOM 191 N ILE A 13 -7.710 -5.008 -12.621 1.00 0.00 N ATOM 192 CA ILE A 13 -7.388 -4.238 -11.424 1.00 0.00 C ATOM 193 C ILE A 13 -8.554 -3.350 -11.003 1.00 0.00 C ATOM 194 O ILE A 13 -9.013 -3.412 -9.863 1.00 0.00 O ATOM 195 CB ILE A 13 -6.132 -3.357 -11.626 1.00 0.00 C ATOM 196 CG1 ILE A 13 -5.953 -2.989 -13.102 1.00 0.00 C ATOM 197 CG2 ILE A 13 -4.898 -4.074 -11.108 1.00 0.00 C ATOM 198 CD1 ILE A 13 -5.104 -1.760 -13.317 1.00 0.00 C ATOM 0 H ILE A 13 -7.817 -4.449 -13.467 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.186 -4.965 -10.638 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.268 -2.435 -11.060 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.499 -3.830 -13.626 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.934 -2.826 -13.549 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.022 -3.443 -11.256 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.018 -4.284 -10.045 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.767 -5.010 -11.650 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.020 -1.558 -14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.567 -0.907 -12.822 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.111 -1.926 -12.900 1.00 0.00 H new ATOM 210 N GLY A 14 -9.029 -2.521 -11.927 1.00 0.00 N ATOM 211 CA GLY A 14 -10.136 -1.635 -11.625 1.00 0.00 C ATOM 212 C GLY A 14 -10.982 -1.330 -12.845 1.00 0.00 C ATOM 213 O GLY A 14 -10.967 -2.078 -13.822 1.00 0.00 O ATOM 0 H GLY A 14 -8.667 -2.448 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.762 -2.089 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.750 -0.703 -11.212 1.00 0.00 H new ATOM 217 N LYS A 15 -11.723 -0.230 -12.786 1.00 0.00 N ATOM 218 CA LYS A 15 -12.583 0.172 -13.895 1.00 0.00 C ATOM 219 C LYS A 15 -12.588 1.690 -14.075 1.00 0.00 C ATOM 220 O LYS A 15 -13.429 2.232 -14.793 1.00 0.00 O ATOM 221 CB LYS A 15 -14.017 -0.331 -13.676 1.00 0.00 C ATOM 222 CG LYS A 15 -14.314 -0.756 -12.244 1.00 0.00 C ATOM 223 CD LYS A 15 -15.766 -0.493 -11.872 1.00 0.00 C ATOM 224 CE LYS A 15 -16.638 -1.714 -12.124 1.00 0.00 C ATOM 225 NZ LYS A 15 -17.401 -2.110 -10.908 1.00 0.00 N ATOM 0 H LYS A 15 -11.747 0.399 -11.984 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.181 -0.279 -14.802 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.715 0.456 -13.962 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -14.200 -1.176 -14.340 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -14.094 -1.817 -12.126 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.659 -0.216 -11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.828 -0.212 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.144 0.350 -12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.333 -1.503 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -16.013 -2.546 -12.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -17.983 -2.945 -11.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.737 -2.336 -10.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -18.016 -1.325 -10.613 1.00 0.00 H new ATOM 239 N ASP A 16 -11.648 2.376 -13.425 1.00 0.00 N ATOM 240 CA ASP A 16 -11.556 3.830 -13.524 1.00 0.00 C ATOM 241 C ASP A 16 -12.903 4.487 -13.231 1.00 0.00 C ATOM 242 O ASP A 16 -13.200 5.567 -13.740 1.00 0.00 O ATOM 243 CB ASP A 16 -11.064 4.236 -14.916 1.00 0.00 C ATOM 244 CG ASP A 16 -9.675 4.842 -14.885 1.00 0.00 C ATOM 245 OD1 ASP A 16 -9.453 5.777 -14.087 1.00 0.00 O ATOM 246 OD2 ASP A 16 -8.808 4.381 -15.657 1.00 0.00 O ATOM 0 H ASP A 16 -10.942 1.948 -12.826 1.00 0.00 H new ATOM 0 HA ASP A 16 -10.840 4.175 -12.778 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -11.061 3.361 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.761 4.954 -15.349 1.00 0.00 H new ATOM 251 N GLY A 17 -13.712 3.826 -12.409 1.00 0.00 N ATOM 252 CA GLY A 17 -15.017 4.362 -12.066 1.00 0.00 C ATOM 253 C GLY A 17 -14.978 5.245 -10.834 1.00 0.00 C ATOM 254 O GLY A 17 -14.120 6.119 -10.714 1.00 0.00 O ATOM 0 H GLY A 17 -13.488 2.931 -11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -15.403 4.936 -12.908 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -15.711 3.539 -11.897 1.00 0.00 H new ATOM 258 N HIS A 18 -15.913 5.017 -9.918 1.00 0.00 N ATOM 259 CA HIS A 18 -15.986 5.799 -8.688 1.00 0.00 C ATOM 260 C HIS A 18 -15.002 5.273 -7.648 1.00 0.00 C ATOM 261 O HIS A 18 -14.196 4.388 -7.933 1.00 0.00 O ATOM 262 CB HIS A 18 -17.408 5.768 -8.126 1.00 0.00 C ATOM 263 CG HIS A 18 -18.441 6.283 -9.079 1.00 0.00 C ATOM 264 ND1 HIS A 18 -18.799 7.612 -9.155 1.00 0.00 N ATOM 265 CD2 HIS A 18 -19.196 5.639 -10.002 1.00 0.00 C ATOM 266 CE1 HIS A 18 -19.730 7.764 -10.080 1.00 0.00 C ATOM 267 NE2 HIS A 18 -19.987 6.583 -10.609 1.00 0.00 N ATOM 0 H HIS A 18 -16.631 4.297 -10.003 1.00 0.00 H new ATOM 0 HA HIS A 18 -15.718 6.829 -8.924 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -17.659 4.744 -7.851 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -17.441 6.361 -7.212 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -19.179 4.581 -10.219 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -20.200 8.696 -10.356 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -20.664 6.401 -11.350 1.00 0.00 H new ATOM 276 N LEU A 19 -15.075 5.826 -6.440 1.00 0.00 N ATOM 277 CA LEU A 19 -14.193 5.416 -5.353 1.00 0.00 C ATOM 278 C LEU A 19 -14.265 3.904 -5.130 1.00 0.00 C ATOM 279 O LEU A 19 -15.352 3.326 -5.114 1.00 0.00 O ATOM 280 CB LEU A 19 -14.572 6.152 -4.065 1.00 0.00 C ATOM 281 CG LEU A 19 -13.427 6.361 -3.072 1.00 0.00 C ATOM 282 CD1 LEU A 19 -13.599 7.677 -2.328 1.00 0.00 C ATOM 283 CD2 LEU A 19 -13.350 5.198 -2.093 1.00 0.00 C ATOM 0 H LEU A 19 -15.737 6.560 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.170 5.674 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.984 7.126 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.366 5.595 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.491 6.402 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -12.775 7.809 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -13.603 8.501 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.542 7.666 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -12.530 5.364 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.287 5.124 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.178 4.272 -2.641 1.00 0.00 H new ATOM 295 N PRO A 20 -13.108 3.241 -4.952 1.00 0.00 N ATOM 296 CA PRO A 20 -13.055 1.793 -4.728 1.00 0.00 C ATOM 297 C PRO A 20 -13.885 1.367 -3.522 1.00 0.00 C ATOM 298 O PRO A 20 -14.244 2.192 -2.681 1.00 0.00 O ATOM 299 CB PRO A 20 -11.565 1.509 -4.482 1.00 0.00 C ATOM 300 CG PRO A 20 -10.953 2.837 -4.189 1.00 0.00 C ATOM 301 CD PRO A 20 -11.765 3.842 -4.951 1.00 0.00 C ATOM 0 HA PRO A 20 -13.466 1.240 -5.572 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.429 0.821 -3.648 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -11.103 1.047 -5.355 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -10.973 3.049 -3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.909 2.863 -4.500 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.759 4.818 -4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.385 3.986 -5.963 1.00 0.00 H new ATOM 309 N TRP A 21 -14.189 0.076 -3.443 1.00 0.00 N ATOM 310 CA TRP A 21 -14.981 -0.453 -2.339 1.00 0.00 C ATOM 311 C TRP A 21 -14.141 -0.572 -1.072 1.00 0.00 C ATOM 312 O TRP A 21 -12.945 -0.860 -1.131 1.00 0.00 O ATOM 313 CB TRP A 21 -15.570 -1.816 -2.709 1.00 0.00 C ATOM 314 CG TRP A 21 -16.409 -1.787 -3.951 1.00 0.00 C ATOM 315 CD1 TRP A 21 -16.376 -2.683 -4.982 1.00 0.00 C ATOM 316 CD2 TRP A 21 -17.406 -0.815 -4.296 1.00 0.00 C ATOM 317 NE1 TRP A 21 -17.289 -2.328 -5.945 1.00 0.00 N ATOM 318 CE2 TRP A 21 -17.933 -1.186 -5.548 1.00 0.00 C ATOM 319 CE3 TRP A 21 -17.904 0.332 -3.670 1.00 0.00 C ATOM 320 CZ2 TRP A 21 -18.932 -0.451 -6.183 1.00 0.00 C ATOM 321 CZ3 TRP A 21 -18.895 1.059 -4.302 1.00 0.00 C ATOM 322 CH2 TRP A 21 -19.400 0.665 -5.546 1.00 0.00 C ATOM 0 H TRP A 21 -13.900 -0.622 -4.128 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.797 0.244 -2.146 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -14.757 -2.529 -2.846 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -16.176 -2.179 -1.879 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -15.727 -3.545 -5.032 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -17.460 -2.833 -6.815 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -17.521 0.644 -2.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -19.323 -0.752 -7.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -19.286 1.947 -3.827 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -20.175 1.254 -6.013 1.00 0.00 H new ATOM 333 N HIS A 22 -14.776 -0.344 0.073 1.00 0.00 N ATOM 334 CA HIS A 22 -14.092 -0.418 1.360 1.00 0.00 C ATOM 335 C HIS A 22 -14.126 -1.839 1.920 1.00 0.00 C ATOM 336 O HIS A 22 -15.117 -2.554 1.768 1.00 0.00 O ATOM 337 CB HIS A 22 -14.737 0.552 2.353 1.00 0.00 C ATOM 338 CG HIS A 22 -13.750 1.407 3.085 1.00 0.00 C ATOM 339 ND1 HIS A 22 -13.109 2.481 2.506 1.00 0.00 N ATOM 340 CD2 HIS A 22 -13.297 1.343 4.359 1.00 0.00 C ATOM 341 CE1 HIS A 22 -12.305 3.042 3.392 1.00 0.00 C ATOM 342 NE2 HIS A 22 -12.401 2.370 4.524 1.00 0.00 N ATOM 0 H HIS A 22 -15.766 -0.106 0.136 1.00 0.00 H new ATOM 0 HA HIS A 22 -13.050 -0.137 1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.435 1.195 1.818 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -15.319 -0.017 3.078 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.586 0.619 5.106 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.677 3.903 3.219 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -11.892 2.580 5.383 1.00 0.00 H new ATOM 351 N LEU A 23 -13.037 -2.237 2.571 1.00 0.00 N ATOM 352 CA LEU A 23 -12.939 -3.569 3.160 1.00 0.00 C ATOM 353 C LEU A 23 -11.916 -3.580 4.298 1.00 0.00 C ATOM 354 O LEU A 23 -10.760 -3.208 4.102 1.00 0.00 O ATOM 355 CB LEU A 23 -12.550 -4.594 2.093 1.00 0.00 C ATOM 356 CG LEU A 23 -13.729 -5.293 1.414 1.00 0.00 C ATOM 357 CD1 LEU A 23 -13.240 -6.203 0.298 1.00 0.00 C ATOM 358 CD2 LEU A 23 -14.539 -6.081 2.432 1.00 0.00 C ATOM 0 H LEU A 23 -12.209 -1.656 2.704 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.914 -3.837 3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.954 -4.094 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.912 -5.350 2.551 1.00 0.00 H new ATOM 0 HG LEU A 23 -14.375 -4.532 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.093 -6.692 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.704 -5.612 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.572 -6.959 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -15.374 -6.572 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -13.903 -6.833 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -14.921 -5.404 3.196 1.00 0.00 H new ATOM 370 N PRO A 24 -12.326 -3.996 5.512 1.00 0.00 N ATOM 371 CA PRO A 24 -11.435 -4.033 6.679 1.00 0.00 C ATOM 372 C PRO A 24 -10.283 -5.025 6.524 1.00 0.00 C ATOM 373 O PRO A 24 -9.182 -4.789 7.021 1.00 0.00 O ATOM 374 CB PRO A 24 -12.351 -4.471 7.831 1.00 0.00 C ATOM 375 CG PRO A 24 -13.742 -4.262 7.337 1.00 0.00 C ATOM 376 CD PRO A 24 -13.686 -4.447 5.849 1.00 0.00 C ATOM 0 HA PRO A 24 -10.957 -3.066 6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.180 -5.515 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -12.161 -3.883 8.729 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -14.429 -4.975 7.793 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -14.101 -3.265 7.593 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -13.849 -5.487 5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -14.446 -3.855 5.339 1.00 0.00 H new ATOM 384 N ASP A 25 -10.545 -6.139 5.852 1.00 0.00 N ATOM 385 CA ASP A 25 -9.527 -7.169 5.660 1.00 0.00 C ATOM 386 C ASP A 25 -8.583 -6.831 4.508 1.00 0.00 C ATOM 387 O ASP A 25 -7.446 -7.303 4.472 1.00 0.00 O ATOM 388 CB ASP A 25 -10.191 -8.526 5.406 1.00 0.00 C ATOM 389 CG ASP A 25 -10.926 -8.577 4.080 1.00 0.00 C ATOM 390 OD1 ASP A 25 -11.923 -7.840 3.927 1.00 0.00 O ATOM 391 OD2 ASP A 25 -10.505 -9.353 3.196 1.00 0.00 O ATOM 0 H ASP A 25 -11.449 -6.354 5.432 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.934 -7.216 6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.431 -9.307 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.891 -8.741 6.214 1.00 0.00 H new ATOM 396 N ASP A 26 -9.057 -6.029 3.562 1.00 0.00 N ATOM 397 CA ASP A 26 -8.245 -5.657 2.408 1.00 0.00 C ATOM 398 C ASP A 26 -7.537 -4.321 2.618 1.00 0.00 C ATOM 399 O ASP A 26 -6.470 -4.086 2.052 1.00 0.00 O ATOM 400 CB ASP A 26 -9.111 -5.590 1.150 1.00 0.00 C ATOM 401 CG ASP A 26 -8.317 -5.858 -0.113 1.00 0.00 C ATOM 402 OD1 ASP A 26 -7.362 -5.101 -0.386 1.00 0.00 O ATOM 403 OD2 ASP A 26 -8.651 -6.825 -0.829 1.00 0.00 O ATOM 0 H ASP A 26 -9.994 -5.625 3.570 1.00 0.00 H new ATOM 0 HA ASP A 26 -7.482 -6.426 2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -9.919 -6.317 1.229 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -9.574 -4.605 1.083 1.00 0.00 H new ATOM 408 N LEU A 27 -8.133 -3.446 3.421 1.00 0.00 N ATOM 409 CA LEU A 27 -7.552 -2.132 3.685 1.00 0.00 C ATOM 410 C LEU A 27 -6.251 -2.238 4.477 1.00 0.00 C ATOM 411 O LEU A 27 -5.403 -1.350 4.409 1.00 0.00 O ATOM 412 CB LEU A 27 -8.550 -1.254 4.443 1.00 0.00 C ATOM 413 CG LEU A 27 -8.273 0.251 4.369 1.00 0.00 C ATOM 414 CD1 LEU A 27 -9.297 0.946 3.480 1.00 0.00 C ATOM 415 CD2 LEU A 27 -8.272 0.863 5.764 1.00 0.00 C ATOM 0 H LEU A 27 -9.016 -3.621 3.900 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.323 -1.675 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.549 -1.444 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.555 -1.556 5.490 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.287 0.395 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.081 2.014 3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.247 0.530 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.296 0.792 3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.074 1.932 5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.244 0.705 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.498 0.390 6.368 1.00 0.00 H new ATOM 427 N HIS A 28 -6.100 -3.318 5.234 1.00 0.00 N ATOM 428 CA HIS A 28 -4.902 -3.519 6.043 1.00 0.00 C ATOM 429 C HIS A 28 -3.644 -3.579 5.179 1.00 0.00 C ATOM 430 O HIS A 28 -2.591 -3.075 5.568 1.00 0.00 O ATOM 431 CB HIS A 28 -5.025 -4.801 6.868 1.00 0.00 C ATOM 432 CG HIS A 28 -4.047 -4.878 7.999 1.00 0.00 C ATOM 433 ND1 HIS A 28 -4.074 -4.020 9.080 1.00 0.00 N ATOM 434 CD2 HIS A 28 -3.004 -5.715 8.214 1.00 0.00 C ATOM 435 CE1 HIS A 28 -3.093 -4.326 9.909 1.00 0.00 C ATOM 436 NE2 HIS A 28 -2.429 -5.351 9.407 1.00 0.00 N ATOM 0 H HIS A 28 -6.789 -4.067 5.305 1.00 0.00 H new ATOM 0 HA HIS A 28 -4.812 -2.664 6.714 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -6.037 -4.871 7.267 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -4.880 -5.660 6.213 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -2.684 -6.519 7.568 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -2.871 -3.824 10.839 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -1.620 -5.800 9.836 1.00 0.00 H new ATOM 445 N TYR A 29 -3.752 -4.206 4.013 1.00 0.00 N ATOM 446 CA TYR A 29 -2.612 -4.337 3.109 1.00 0.00 C ATOM 447 C TYR A 29 -2.724 -3.399 1.907 1.00 0.00 C ATOM 448 O TYR A 29 -1.810 -3.328 1.085 1.00 0.00 O ATOM 449 CB TYR A 29 -2.487 -5.780 2.623 1.00 0.00 C ATOM 450 CG TYR A 29 -1.176 -6.069 1.928 1.00 0.00 C ATOM 451 CD1 TYR A 29 -0.013 -6.269 2.658 1.00 0.00 C ATOM 452 CD2 TYR A 29 -1.102 -6.135 0.543 1.00 0.00 C ATOM 453 CE1 TYR A 29 1.189 -6.528 2.028 1.00 0.00 C ATOM 454 CE2 TYR A 29 0.096 -6.395 -0.097 1.00 0.00 C ATOM 455 CZ TYR A 29 1.239 -6.591 0.651 1.00 0.00 C ATOM 456 OH TYR A 29 2.434 -6.850 0.019 1.00 0.00 O ATOM 0 H TYR A 29 -4.614 -4.631 3.671 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.720 -4.058 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.594 -6.453 3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.308 -5.998 1.939 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -0.048 -6.221 3.736 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -1.995 -5.981 -0.044 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.085 -6.680 2.611 1.00 0.00 H new ATOM 0 HE2 TYR A 29 0.137 -6.444 -1.175 1.00 0.00 H new ATOM 0 HH TYR A 29 2.838 -7.657 0.402 1.00 0.00 H new ATOM 466 N PHE A 30 -3.844 -2.691 1.794 1.00 0.00 N ATOM 467 CA PHE A 30 -4.052 -1.780 0.673 1.00 0.00 C ATOM 468 C PHE A 30 -3.475 -0.395 0.952 1.00 0.00 C ATOM 469 O PHE A 30 -2.765 0.166 0.118 1.00 0.00 O ATOM 470 CB PHE A 30 -5.545 -1.661 0.351 1.00 0.00 C ATOM 471 CG PHE A 30 -5.896 -2.094 -1.045 1.00 0.00 C ATOM 472 CD1 PHE A 30 -5.322 -3.226 -1.600 1.00 0.00 C ATOM 473 CD2 PHE A 30 -6.801 -1.366 -1.801 1.00 0.00 C ATOM 474 CE1 PHE A 30 -5.645 -3.625 -2.883 1.00 0.00 C ATOM 475 CE2 PHE A 30 -7.127 -1.761 -3.084 1.00 0.00 C ATOM 476 CZ PHE A 30 -6.549 -2.892 -3.626 1.00 0.00 C ATOM 0 H PHE A 30 -4.616 -2.730 2.459 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.526 -2.198 -0.185 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.111 -2.263 1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.857 -0.626 0.491 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -4.614 -3.803 -1.024 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.256 -0.480 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -5.191 -4.510 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.834 -1.185 -3.663 1.00 0.00 H new ATOM 0 HZ PHE A 30 -6.803 -3.202 -4.629 1.00 0.00 H new ATOM 486 N ARG A 31 -3.803 0.167 2.111 1.00 0.00 N ATOM 487 CA ARG A 31 -3.329 1.500 2.461 1.00 0.00 C ATOM 488 C ARG A 31 -2.012 1.472 3.241 1.00 0.00 C ATOM 489 O ARG A 31 -1.065 2.160 2.879 1.00 0.00 O ATOM 490 CB ARG A 31 -4.404 2.259 3.249 1.00 0.00 C ATOM 491 CG ARG A 31 -4.816 1.591 4.552 1.00 0.00 C ATOM 492 CD ARG A 31 -4.332 2.374 5.764 1.00 0.00 C ATOM 493 NE ARG A 31 -5.349 2.442 6.812 1.00 0.00 N ATOM 494 CZ ARG A 31 -5.703 3.562 7.443 1.00 0.00 C ATOM 495 NH1 ARG A 31 -5.118 4.718 7.151 1.00 0.00 N ATOM 496 NH2 ARG A 31 -6.646 3.524 8.374 1.00 0.00 N ATOM 0 H ARG A 31 -4.390 -0.276 2.818 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.131 2.023 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.036 3.261 3.469 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -5.286 2.374 2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.902 1.501 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.411 0.580 4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.431 1.906 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.058 3.384 5.458 1.00 0.00 H new ATOM 0 HE ARG A 31 -5.818 1.576 7.078 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.390 4.755 6.438 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.397 5.569 7.640 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.098 2.640 8.606 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.919 4.379 8.859 1.00 0.00 H new ATOM 510 N ALA A 32 -1.952 0.692 4.311 1.00 0.00 N ATOM 511 CA ALA A 32 -0.744 0.614 5.133 1.00 0.00 C ATOM 512 C ALA A 32 0.517 0.374 4.302 1.00 0.00 C ATOM 513 O ALA A 32 1.595 0.861 4.645 1.00 0.00 O ATOM 514 CB ALA A 32 -0.898 -0.475 6.184 1.00 0.00 C ATOM 0 H ALA A 32 -2.721 0.104 4.633 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.623 1.581 5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.006 -0.525 6.791 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.751 -0.246 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.059 -1.435 5.693 1.00 0.00 H new ATOM 520 N GLN A 33 0.389 -0.395 3.226 1.00 0.00 N ATOM 521 CA GLN A 33 1.528 -0.719 2.372 1.00 0.00 C ATOM 522 C GLN A 33 1.901 0.416 1.415 1.00 0.00 C ATOM 523 O GLN A 33 2.917 0.332 0.724 1.00 0.00 O ATOM 524 CB GLN A 33 1.234 -1.986 1.577 1.00 0.00 C ATOM 525 CG GLN A 33 1.121 -3.227 2.446 1.00 0.00 C ATOM 526 CD GLN A 33 2.470 -3.834 2.779 1.00 0.00 C ATOM 527 OE1 GLN A 33 2.758 -4.139 3.937 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.310 -4.014 1.765 1.00 0.00 N ATOM 0 H GLN A 33 -0.494 -0.807 2.923 1.00 0.00 H new ATOM 0 HA GLN A 33 2.383 -0.874 3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.304 -1.852 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.024 -2.137 0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.604 -2.972 3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 33 0.510 -3.970 1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.033 -3.748 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 33 4.232 -4.418 1.932 1.00 0.00 H new ATOM 537 N THR A 34 1.093 1.469 1.362 1.00 0.00 N ATOM 538 CA THR A 34 1.382 2.589 0.468 1.00 0.00 C ATOM 539 C THR A 34 1.196 3.935 1.160 1.00 0.00 C ATOM 540 O THR A 34 1.947 4.878 0.916 1.00 0.00 O ATOM 541 CB THR A 34 0.475 2.515 -0.759 1.00 0.00 C ATOM 542 OG1 THR A 34 -0.727 1.830 -0.453 1.00 0.00 O ATOM 543 CG2 THR A 34 1.116 1.812 -1.932 1.00 0.00 C ATOM 0 H THR A 34 0.244 1.573 1.918 1.00 0.00 H new ATOM 0 HA THR A 34 2.427 2.511 0.168 1.00 0.00 H new ATOM 0 HB THR A 34 0.280 3.550 -1.038 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.566 0.863 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.419 1.794 -2.770 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.022 2.344 -2.224 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.370 0.790 -1.649 1.00 0.00 H new ATOM 551 N VAL A 35 0.196 4.018 2.020 1.00 0.00 N ATOM 552 CA VAL A 35 -0.096 5.245 2.745 1.00 0.00 C ATOM 553 C VAL A 35 0.914 5.488 3.856 1.00 0.00 C ATOM 554 O VAL A 35 1.605 4.567 4.294 1.00 0.00 O ATOM 555 CB VAL A 35 -1.513 5.202 3.350 1.00 0.00 C ATOM 556 CG1 VAL A 35 -2.528 4.800 2.291 1.00 0.00 C ATOM 557 CG2 VAL A 35 -1.564 4.249 4.540 1.00 0.00 C ATOM 0 H VAL A 35 -0.433 3.244 2.235 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.033 6.063 2.027 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.766 6.200 3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.524 4.774 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.511 5.525 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.277 3.813 1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.573 4.234 4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.290 3.245 4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.865 4.585 5.306 1.00 0.00 H new ATOM 567 N GLY A 36 0.974 6.726 4.328 1.00 0.00 N ATOM 568 CA GLY A 36 1.876 7.061 5.403 1.00 0.00 C ATOM 569 C GLY A 36 3.339 7.108 4.999 1.00 0.00 C ATOM 570 O GLY A 36 4.198 7.238 5.870 1.00 0.00 O ATOM 0 H GLY A 36 0.411 7.503 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.592 8.031 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.755 6.331 6.204 1.00 0.00 H new ATOM 574 N LYS A 37 3.654 7.028 3.701 1.00 0.00 N ATOM 575 CA LYS A 37 5.039 7.082 3.240 1.00 0.00 C ATOM 576 C LYS A 37 5.059 7.692 1.831 1.00 0.00 C ATOM 577 O LYS A 37 4.066 8.282 1.406 1.00 0.00 O ATOM 578 CB LYS A 37 5.653 5.677 3.222 1.00 0.00 C ATOM 579 CG LYS A 37 6.052 5.161 4.597 1.00 0.00 C ATOM 580 CD LYS A 37 7.542 5.334 4.849 1.00 0.00 C ATOM 581 CE LYS A 37 7.817 5.872 6.244 1.00 0.00 C ATOM 582 NZ LYS A 37 7.575 4.846 7.295 1.00 0.00 N ATOM 0 H LYS A 37 2.966 6.926 2.955 1.00 0.00 H new ATOM 0 HA LYS A 37 5.630 7.697 3.919 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.938 4.984 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.532 5.684 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.489 5.693 5.364 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.788 4.107 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.046 4.376 4.722 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.960 6.015 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.850 6.215 6.303 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.182 6.738 6.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.774 5.254 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.583 4.537 7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.199 4.030 7.133 1.00 0.00 H new ATOM 596 N ILE A 38 6.169 7.558 1.100 1.00 0.00 N ATOM 597 CA ILE A 38 6.247 8.120 -0.253 1.00 0.00 C ATOM 598 C ILE A 38 5.534 7.233 -1.279 1.00 0.00 C ATOM 599 O ILE A 38 6.141 6.348 -1.881 1.00 0.00 O ATOM 600 CB ILE A 38 7.711 8.326 -0.700 1.00 0.00 C ATOM 601 CG1 ILE A 38 8.457 9.193 0.315 1.00 0.00 C ATOM 602 CG2 ILE A 38 7.764 8.959 -2.085 1.00 0.00 C ATOM 603 CD1 ILE A 38 9.963 9.149 0.161 1.00 0.00 C ATOM 0 H ILE A 38 7.011 7.075 1.413 1.00 0.00 H new ATOM 0 HA ILE A 38 5.746 9.087 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 38 8.199 7.352 -0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.120 10.225 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.194 8.867 1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.804 9.096 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.264 8.308 -2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.262 9.926 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.425 9.787 0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.312 8.125 0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.238 9.503 -0.833 1.00 0.00 H new ATOM 615 N MET A 39 4.235 7.472 -1.453 1.00 0.00 N ATOM 616 CA MET A 39 3.419 6.690 -2.385 1.00 0.00 C ATOM 617 C MET A 39 3.278 7.370 -3.749 1.00 0.00 C ATOM 618 O MET A 39 2.762 8.484 -3.846 1.00 0.00 O ATOM 619 CB MET A 39 2.030 6.460 -1.791 1.00 0.00 C ATOM 620 CG MET A 39 1.190 5.465 -2.572 1.00 0.00 C ATOM 621 SD MET A 39 -0.579 5.692 -2.305 1.00 0.00 S ATOM 622 CE MET A 39 -0.821 7.317 -3.016 1.00 0.00 C ATOM 0 H MET A 39 3.722 8.203 -0.960 1.00 0.00 H new ATOM 0 HA MET A 39 3.929 5.739 -2.539 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.137 6.106 -0.766 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.501 7.412 -1.746 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.409 5.565 -3.635 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.470 4.452 -2.283 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.013 8.037 -2.221 1.00 0.00 H new ATOM 0 HE2 MET A 39 0.074 7.611 -3.564 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.672 7.293 -3.697 1.00 0.00 H new ATOM 632 N VAL A 40 3.733 6.686 -4.798 1.00 0.00 N ATOM 633 CA VAL A 40 3.648 7.223 -6.158 1.00 0.00 C ATOM 634 C VAL A 40 2.255 7.005 -6.751 1.00 0.00 C ATOM 635 O VAL A 40 1.555 6.057 -6.388 1.00 0.00 O ATOM 636 CB VAL A 40 4.704 6.598 -7.092 1.00 0.00 C ATOM 637 CG1 VAL A 40 4.726 7.314 -8.434 1.00 0.00 C ATOM 638 CG2 VAL A 40 6.078 6.644 -6.439 1.00 0.00 C ATOM 0 H VAL A 40 4.163 5.763 -4.734 1.00 0.00 H new ATOM 0 HA VAL A 40 3.844 8.292 -6.082 1.00 0.00 H new ATOM 0 HB VAL A 40 4.437 5.556 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 40 5.478 6.857 -9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.747 7.233 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.969 8.365 -8.281 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.814 6.200 -7.109 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.350 7.680 -6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.055 6.085 -5.503 1.00 0.00 H new ATOM 648 N VAL A 41 1.871 7.873 -7.688 1.00 0.00 N ATOM 649 CA VAL A 41 0.575 7.773 -8.349 1.00 0.00 C ATOM 650 C VAL A 41 0.563 8.575 -9.647 1.00 0.00 C ATOM 651 O VAL A 41 1.200 9.625 -9.745 1.00 0.00 O ATOM 652 CB VAL A 41 -0.572 8.281 -7.451 1.00 0.00 C ATOM 653 CG1 VAL A 41 -0.723 7.404 -6.222 1.00 0.00 C ATOM 654 CG2 VAL A 41 -0.345 9.731 -7.049 1.00 0.00 C ATOM 0 H VAL A 41 2.444 8.655 -8.005 1.00 0.00 H new ATOM 0 HA VAL A 41 0.418 6.715 -8.561 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.497 8.228 -8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.538 7.781 -5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.944 6.382 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.204 7.418 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.167 10.066 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 41 0.593 9.814 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.298 10.353 -7.943 1.00 0.00 H new ATOM 664 N GLY A 42 -0.172 8.085 -10.638 1.00 0.00 N ATOM 665 CA GLY A 42 -0.258 8.782 -11.907 1.00 0.00 C ATOM 666 C GLY A 42 -1.098 10.039 -11.804 1.00 0.00 C ATOM 667 O GLY A 42 -1.953 10.145 -10.925 1.00 0.00 O ATOM 0 H GLY A 42 -0.709 7.219 -10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.744 9.042 -12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.688 8.118 -12.658 1.00 0.00 H new ATOM 671 N ARG A 43 -0.859 10.998 -12.694 1.00 0.00 N ATOM 672 CA ARG A 43 -1.608 12.250 -12.679 1.00 0.00 C ATOM 673 C ARG A 43 -3.110 11.985 -12.660 1.00 0.00 C ATOM 674 O ARG A 43 -3.831 12.518 -11.816 1.00 0.00 O ATOM 675 CB ARG A 43 -1.224 13.124 -13.876 1.00 0.00 C ATOM 676 CG ARG A 43 -1.362 12.426 -15.224 1.00 0.00 C ATOM 677 CD ARG A 43 -2.696 12.717 -15.912 1.00 0.00 C ATOM 678 NE ARG A 43 -3.358 13.919 -15.399 1.00 0.00 N ATOM 679 CZ ARG A 43 -3.667 14.981 -16.143 1.00 0.00 C ATOM 680 NH1 ARG A 43 -3.385 15.007 -17.441 1.00 0.00 N ATOM 681 NH2 ARG A 43 -4.268 16.023 -15.584 1.00 0.00 N ATOM 0 H ARG A 43 -0.157 10.933 -13.431 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.350 12.789 -11.767 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.849 14.017 -13.876 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.193 13.456 -13.754 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.547 12.741 -15.875 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -1.259 11.350 -15.082 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.528 12.831 -16.983 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.359 11.861 -15.783 1.00 0.00 H new ATOM 0 HE ARG A 43 -3.598 13.945 -14.408 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -2.927 14.208 -17.879 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -3.627 15.826 -17.999 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -4.492 16.009 -14.589 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -4.506 16.838 -16.149 1.00 0.00 H new ATOM 695 N ARG A 44 -3.579 11.154 -13.585 1.00 0.00 N ATOM 696 CA ARG A 44 -4.996 10.818 -13.657 1.00 0.00 C ATOM 697 C ARG A 44 -5.455 10.159 -12.360 1.00 0.00 C ATOM 698 O ARG A 44 -6.603 10.316 -11.944 1.00 0.00 O ATOM 699 CB ARG A 44 -5.257 9.883 -14.840 1.00 0.00 C ATOM 700 CG ARG A 44 -6.706 9.434 -14.956 1.00 0.00 C ATOM 701 CD ARG A 44 -7.601 10.567 -15.428 1.00 0.00 C ATOM 702 NE ARG A 44 -7.666 10.640 -16.888 1.00 0.00 N ATOM 703 CZ ARG A 44 -7.432 11.746 -17.594 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.122 12.887 -16.987 1.00 0.00 N ATOM 705 NH2 ARG A 44 -7.511 11.712 -18.918 1.00 0.00 N ATOM 0 H ARG A 44 -3.000 10.702 -14.293 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.563 11.738 -13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.967 10.388 -15.762 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.620 9.004 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.775 8.599 -15.653 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.055 9.071 -13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.605 10.428 -15.027 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.228 11.512 -15.034 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.906 9.790 -17.398 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.061 12.923 -15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.945 13.727 -17.539 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.750 10.841 -19.392 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.333 12.557 -19.461 1.00 0.00 H new ATOM 719 N THR A 45 -4.546 9.426 -11.725 1.00 0.00 N ATOM 720 CA THR A 45 -4.852 8.745 -10.471 1.00 0.00 C ATOM 721 C THR A 45 -4.939 9.745 -9.325 1.00 0.00 C ATOM 722 O THR A 45 -5.841 9.671 -8.489 1.00 0.00 O ATOM 723 CB THR A 45 -3.784 7.694 -10.165 1.00 0.00 C ATOM 724 OG1 THR A 45 -3.424 6.989 -11.339 1.00 0.00 O ATOM 725 CG2 THR A 45 -4.223 6.676 -9.135 1.00 0.00 C ATOM 0 H THR A 45 -3.592 9.288 -12.058 1.00 0.00 H new ATOM 0 HA THR A 45 -5.818 8.250 -10.577 1.00 0.00 H new ATOM 0 HB THR A 45 -2.938 8.251 -9.763 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.611 6.035 -11.218 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.419 5.960 -8.965 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.461 7.184 -8.200 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.106 6.150 -9.497 1.00 0.00 H new ATOM 733 N TYR A 46 -3.996 10.679 -9.292 1.00 0.00 N ATOM 734 CA TYR A 46 -3.965 11.697 -8.250 1.00 0.00 C ATOM 735 C TYR A 46 -5.221 12.560 -8.297 1.00 0.00 C ATOM 736 O TYR A 46 -5.663 13.086 -7.276 1.00 0.00 O ATOM 737 CB TYR A 46 -2.722 12.575 -8.402 1.00 0.00 C ATOM 738 CG TYR A 46 -2.417 13.411 -7.179 1.00 0.00 C ATOM 739 CD1 TYR A 46 -2.107 12.811 -5.964 1.00 0.00 C ATOM 740 CD2 TYR A 46 -2.441 14.799 -7.239 1.00 0.00 C ATOM 741 CE1 TYR A 46 -1.830 13.571 -4.844 1.00 0.00 C ATOM 742 CE2 TYR A 46 -2.163 15.565 -6.122 1.00 0.00 C ATOM 743 CZ TYR A 46 -1.859 14.947 -4.928 1.00 0.00 C ATOM 744 OH TYR A 46 -1.584 15.707 -3.814 1.00 0.00 O ATOM 0 H TYR A 46 -3.242 10.752 -9.975 1.00 0.00 H new ATOM 0 HA TYR A 46 -3.928 11.193 -7.284 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.864 11.940 -8.621 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.857 13.235 -9.259 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.082 11.734 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.680 15.287 -8.172 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.592 13.090 -3.907 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.184 16.643 -6.185 1.00 0.00 H new ATOM 0 HH TYR A 46 -1.662 16.658 -4.039 1.00 0.00 H new ATOM 754 N GLU A 47 -5.791 12.707 -9.489 1.00 0.00 N ATOM 755 CA GLU A 47 -6.994 13.510 -9.664 1.00 0.00 C ATOM 756 C GLU A 47 -8.197 12.844 -8.999 1.00 0.00 C ATOM 757 O GLU A 47 -8.749 13.365 -8.029 1.00 0.00 O ATOM 758 CB GLU A 47 -7.269 13.721 -11.156 1.00 0.00 C ATOM 759 CG GLU A 47 -6.529 14.908 -11.749 1.00 0.00 C ATOM 760 CD GLU A 47 -7.354 15.651 -12.781 1.00 0.00 C ATOM 761 OE1 GLU A 47 -7.740 15.029 -13.792 1.00 0.00 O ATOM 762 OE2 GLU A 47 -7.613 16.856 -12.578 1.00 0.00 O ATOM 0 H GLU A 47 -5.439 12.281 -10.346 1.00 0.00 H new ATOM 0 HA GLU A 47 -6.833 14.477 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.987 12.819 -11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.340 13.861 -11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.250 15.594 -10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -5.604 14.562 -12.209 1.00 0.00 H new ATOM 769 N SER A 48 -8.602 11.693 -9.530 1.00 0.00 N ATOM 770 CA SER A 48 -9.745 10.954 -8.997 1.00 0.00 C ATOM 771 C SER A 48 -9.656 10.811 -7.477 1.00 0.00 C ATOM 772 O SER A 48 -10.672 10.865 -6.781 1.00 0.00 O ATOM 773 CB SER A 48 -9.826 9.570 -9.644 1.00 0.00 C ATOM 774 OG SER A 48 -8.559 8.936 -9.653 1.00 0.00 O ATOM 0 H SER A 48 -8.154 11.250 -10.332 1.00 0.00 H new ATOM 0 HA SER A 48 -10.647 11.518 -9.233 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.541 8.952 -9.101 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.197 9.664 -10.665 1.00 0.00 H new ATOM 0 HG SER A 48 -8.638 8.053 -10.070 1.00 0.00 H new ATOM 780 N PHE A 49 -8.437 10.621 -6.976 1.00 0.00 N ATOM 781 CA PHE A 49 -8.200 10.460 -5.538 1.00 0.00 C ATOM 782 C PHE A 49 -9.110 11.369 -4.716 1.00 0.00 C ATOM 783 O PHE A 49 -9.485 12.453 -5.162 1.00 0.00 O ATOM 784 CB PHE A 49 -6.737 10.761 -5.196 1.00 0.00 C ATOM 785 CG PHE A 49 -5.826 9.559 -5.242 1.00 0.00 C ATOM 786 CD1 PHE A 49 -6.264 8.336 -5.737 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.522 9.657 -4.780 1.00 0.00 C ATOM 788 CE1 PHE A 49 -5.421 7.242 -5.767 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.678 8.566 -4.809 1.00 0.00 C ATOM 790 CZ PHE A 49 -4.127 7.357 -5.302 1.00 0.00 C ATOM 0 H PHE A 49 -7.592 10.574 -7.546 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.426 9.424 -5.286 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.362 11.513 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.692 11.198 -4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.276 8.240 -6.103 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.163 10.599 -4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.774 6.298 -6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.665 8.658 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.467 6.503 -5.324 1.00 0.00 H new ATOM 800 N PRO A 50 -9.477 10.935 -3.499 1.00 0.00 N ATOM 801 CA PRO A 50 -10.347 11.712 -2.617 1.00 0.00 C ATOM 802 C PRO A 50 -9.909 13.170 -2.509 1.00 0.00 C ATOM 803 O PRO A 50 -10.564 14.061 -3.050 1.00 0.00 O ATOM 804 CB PRO A 50 -10.211 10.997 -1.271 1.00 0.00 C ATOM 805 CG PRO A 50 -9.901 9.587 -1.631 1.00 0.00 C ATOM 806 CD PRO A 50 -9.076 9.651 -2.889 1.00 0.00 C ATOM 0 HA PRO A 50 -11.372 11.758 -2.984 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.418 11.436 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.131 11.066 -0.690 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.353 9.091 -0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.815 9.016 -1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.008 9.626 -2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.286 8.810 -3.550 1.00 0.00 H new ATOM 814 N LYS A 51 -8.814 13.413 -1.797 1.00 0.00 N ATOM 815 CA LYS A 51 -8.313 14.768 -1.610 1.00 0.00 C ATOM 816 C LYS A 51 -6.856 14.878 -2.050 1.00 0.00 C ATOM 817 O LYS A 51 -6.188 13.868 -2.275 1.00 0.00 O ATOM 818 CB LYS A 51 -8.447 15.165 -0.137 1.00 0.00 C ATOM 819 CG LYS A 51 -8.764 16.636 0.080 1.00 0.00 C ATOM 820 CD LYS A 51 -10.175 16.974 -0.375 1.00 0.00 C ATOM 821 CE LYS A 51 -11.220 16.374 0.553 1.00 0.00 C ATOM 822 NZ LYS A 51 -12.257 15.611 -0.196 1.00 0.00 N ATOM 0 H LYS A 51 -8.258 12.690 -1.341 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.905 15.445 -2.226 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.232 14.563 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.518 14.924 0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.652 16.882 1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.047 17.248 -0.467 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.297 18.057 -0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.330 16.602 -1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.732 15.715 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.697 17.170 1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.950 15.219 0.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.741 16.246 -0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.805 14.835 -0.721 1.00 0.00 H new ATOM 836 N ARG A 52 -6.369 16.108 -2.171 1.00 0.00 N ATOM 837 CA ARG A 52 -4.992 16.349 -2.584 1.00 0.00 C ATOM 838 C ARG A 52 -4.289 17.307 -1.616 1.00 0.00 C ATOM 839 O ARG A 52 -4.626 18.490 -1.562 1.00 0.00 O ATOM 840 CB ARG A 52 -4.960 16.931 -3.997 1.00 0.00 C ATOM 841 CG ARG A 52 -5.323 15.925 -5.078 1.00 0.00 C ATOM 842 CD ARG A 52 -5.676 16.615 -6.387 1.00 0.00 C ATOM 843 NE ARG A 52 -4.771 17.724 -6.685 1.00 0.00 N ATOM 844 CZ ARG A 52 -5.034 18.675 -7.577 1.00 0.00 C ATOM 845 NH1 ARG A 52 -6.169 18.655 -8.264 1.00 0.00 N ATOM 846 NH2 ARG A 52 -4.159 19.649 -7.783 1.00 0.00 N ATOM 0 H ARG A 52 -6.908 16.954 -1.989 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.464 15.395 -2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.650 17.773 -4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.963 17.323 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.487 15.244 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.167 15.321 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.640 15.890 -7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -6.700 16.986 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.886 17.771 -6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.846 17.908 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -6.365 19.387 -8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -3.285 19.669 -7.258 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.360 20.379 -8.467 1.00 0.00 H new ATOM 860 N PRO A 53 -3.302 16.820 -0.837 1.00 0.00 N ATOM 861 CA PRO A 53 -2.856 15.426 -0.854 1.00 0.00 C ATOM 862 C PRO A 53 -3.633 14.562 0.130 1.00 0.00 C ATOM 863 O PRO A 53 -4.617 15.011 0.721 1.00 0.00 O ATOM 864 CB PRO A 53 -1.401 15.549 -0.419 1.00 0.00 C ATOM 865 CG PRO A 53 -1.398 16.689 0.543 1.00 0.00 C ATOM 866 CD PRO A 53 -2.517 17.617 0.127 1.00 0.00 C ATOM 0 HA PRO A 53 -3.000 14.948 -1.823 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.048 14.631 0.051 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.747 15.744 -1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.549 16.334 1.563 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.439 17.207 0.525 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -3.123 17.920 0.981 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.131 18.528 -0.329 1.00 0.00 H new ATOM 874 N LEU A 54 -3.183 13.327 0.315 1.00 0.00 N ATOM 875 CA LEU A 54 -3.836 12.413 1.242 1.00 0.00 C ATOM 876 C LEU A 54 -3.395 12.709 2.675 1.00 0.00 C ATOM 877 O LEU A 54 -2.356 13.332 2.893 1.00 0.00 O ATOM 878 CB LEU A 54 -3.520 10.963 0.875 1.00 0.00 C ATOM 879 CG LEU A 54 -4.054 10.505 -0.487 1.00 0.00 C ATOM 880 CD1 LEU A 54 -3.439 9.172 -0.892 1.00 0.00 C ATOM 881 CD2 LEU A 54 -5.572 10.404 -0.456 1.00 0.00 C ATOM 0 H LEU A 54 -2.371 12.937 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.914 12.558 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.438 10.829 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -3.931 10.312 1.646 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.770 11.249 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.834 8.869 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.356 9.276 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.686 8.416 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -5.935 10.078 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.873 9.683 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.997 11.379 -0.219 1.00 0.00 H new ATOM 893 N PRO A 55 -4.186 12.284 3.674 1.00 0.00 N ATOM 894 CA PRO A 55 -3.874 12.530 5.087 1.00 0.00 C ATOM 895 C PRO A 55 -2.708 11.691 5.607 1.00 0.00 C ATOM 896 O PRO A 55 -2.844 10.489 5.831 1.00 0.00 O ATOM 897 CB PRO A 55 -5.168 12.144 5.805 1.00 0.00 C ATOM 898 CG PRO A 55 -5.814 11.145 4.909 1.00 0.00 C ATOM 899 CD PRO A 55 -5.458 11.553 3.507 1.00 0.00 C ATOM 0 HA PRO A 55 -3.560 13.561 5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -4.964 11.720 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -5.810 13.012 5.959 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.456 10.138 5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.895 11.136 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.341 10.688 2.854 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.229 12.184 3.065 1.00 0.00 H new ATOM 907 N GLU A 56 -1.564 12.346 5.820 1.00 0.00 N ATOM 908 CA GLU A 56 -0.368 11.678 6.340 1.00 0.00 C ATOM 909 C GLU A 56 0.307 10.801 5.290 1.00 0.00 C ATOM 910 O GLU A 56 1.265 10.095 5.597 1.00 0.00 O ATOM 911 CB GLU A 56 -0.720 10.809 7.552 1.00 0.00 C ATOM 912 CG GLU A 56 -1.774 11.415 8.468 1.00 0.00 C ATOM 913 CD GLU A 56 -1.226 11.771 9.836 1.00 0.00 C ATOM 914 OE1 GLU A 56 -0.542 10.920 10.441 1.00 0.00 O ATOM 915 OE2 GLU A 56 -1.483 12.900 10.304 1.00 0.00 O ATOM 0 H GLU A 56 -1.441 13.342 5.640 1.00 0.00 H new ATOM 0 HA GLU A 56 0.326 12.467 6.630 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.074 9.840 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.186 10.626 8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.184 12.311 8.001 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.598 10.710 8.583 1.00 0.00 H new ATOM 922 N ARG A 57 -0.198 10.825 4.064 1.00 0.00 N ATOM 923 CA ARG A 57 0.366 9.999 3.004 1.00 0.00 C ATOM 924 C ARG A 57 1.035 10.849 1.927 1.00 0.00 C ATOM 925 O ARG A 57 0.381 11.637 1.243 1.00 0.00 O ATOM 926 CB ARG A 57 -0.731 9.116 2.398 1.00 0.00 C ATOM 927 CG ARG A 57 -1.830 8.757 3.394 1.00 0.00 C ATOM 928 CD ARG A 57 -3.050 8.163 2.714 1.00 0.00 C ATOM 929 NE ARG A 57 -4.234 8.238 3.568 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.374 7.598 3.318 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.492 6.837 2.237 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.397 7.718 4.152 1.00 0.00 N ATOM 0 H ARG A 57 -0.990 11.402 3.780 1.00 0.00 H new ATOM 0 HA ARG A 57 1.138 9.363 3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.175 9.632 1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -0.281 8.199 2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.440 8.046 4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -2.123 9.650 3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.240 8.692 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.853 7.123 2.456 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.183 8.816 4.407 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.707 6.740 1.593 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.368 6.349 2.050 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.310 8.301 4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -7.271 7.228 3.961 1.00 0.00 H new ATOM 946 N THR A 58 2.348 10.677 1.785 1.00 0.00 N ATOM 947 CA THR A 58 3.125 11.420 0.796 1.00 0.00 C ATOM 948 C THR A 58 2.841 10.907 -0.614 1.00 0.00 C ATOM 949 O THR A 58 3.194 9.780 -0.959 1.00 0.00 O ATOM 950 CB THR A 58 4.619 11.304 1.110 1.00 0.00 C ATOM 951 OG1 THR A 58 4.885 11.713 2.439 1.00 0.00 O ATOM 952 CG2 THR A 58 5.494 12.128 0.192 1.00 0.00 C ATOM 0 H THR A 58 2.898 10.026 2.346 1.00 0.00 H new ATOM 0 HA THR A 58 2.831 12.469 0.843 1.00 0.00 H new ATOM 0 HB THR A 58 4.861 10.251 0.963 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.789 12.087 2.491 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.539 11.998 0.472 1.00 0.00 H new ATOM 0 HG22 THR A 58 5.351 11.801 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.223 13.180 0.279 1.00 0.00 H new ATOM 960 N ASN A 59 2.182 11.738 -1.415 1.00 0.00 N ATOM 961 CA ASN A 59 1.827 11.362 -2.782 1.00 0.00 C ATOM 962 C ASN A 59 2.804 11.929 -3.808 1.00 0.00 C ATOM 963 O ASN A 59 3.480 12.928 -3.562 1.00 0.00 O ATOM 964 CB ASN A 59 0.413 11.843 -3.105 1.00 0.00 C ATOM 965 CG ASN A 59 -0.645 11.032 -2.390 1.00 0.00 C ATOM 966 OD1 ASN A 59 -1.435 10.329 -3.019 1.00 0.00 O ATOM 967 ND2 ASN A 59 -0.665 11.129 -1.067 1.00 0.00 N ATOM 0 H ASN A 59 1.883 12.675 -1.143 1.00 0.00 H new ATOM 0 HA ASN A 59 1.876 10.275 -2.841 1.00 0.00 H new ATOM 0 HB2 ASN A 59 0.315 12.892 -2.825 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.248 11.784 -4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -1.356 10.607 -0.528 1.00 0.00 H new ATOM 0 HD22 ASN A 59 0.011 11.725 -0.589 1.00 0.00 H new ATOM 974 N VAL A 60 2.854 11.277 -4.968 1.00 0.00 N ATOM 975 CA VAL A 60 3.723 11.696 -6.061 1.00 0.00 C ATOM 976 C VAL A 60 2.974 11.616 -7.389 1.00 0.00 C ATOM 977 O VAL A 60 2.314 10.617 -7.677 1.00 0.00 O ATOM 978 CB VAL A 60 4.998 10.831 -6.139 1.00 0.00 C ATOM 979 CG1 VAL A 60 6.030 11.475 -7.052 1.00 0.00 C ATOM 980 CG2 VAL A 60 5.575 10.602 -4.749 1.00 0.00 C ATOM 0 H VAL A 60 2.296 10.448 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 60 4.021 12.726 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 60 4.730 9.863 -6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.921 10.849 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.614 11.580 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.295 12.459 -6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.474 9.990 -4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.826 11.561 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.839 10.090 -4.129 1.00 0.00 H new ATOM 990 N VAL A 61 3.060 12.675 -8.187 1.00 0.00 N ATOM 991 CA VAL A 61 2.370 12.727 -9.472 1.00 0.00 C ATOM 992 C VAL A 61 3.334 12.524 -10.640 1.00 0.00 C ATOM 993 O VAL A 61 4.358 13.196 -10.734 1.00 0.00 O ATOM 994 CB VAL A 61 1.646 14.078 -9.641 1.00 0.00 C ATOM 995 CG1 VAL A 61 0.965 14.171 -11.000 1.00 0.00 C ATOM 996 CG2 VAL A 61 0.641 14.283 -8.515 1.00 0.00 C ATOM 0 H VAL A 61 3.602 13.511 -7.966 1.00 0.00 H new ATOM 0 HA VAL A 61 1.643 11.915 -9.479 1.00 0.00 H new ATOM 0 HB VAL A 61 2.390 14.873 -9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.463 15.134 -11.090 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.712 14.076 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.232 13.370 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 61 0.137 15.241 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.096 13.480 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.161 14.276 -7.557 1.00 0.00 H new ATOM 1006 N LEU A 62 2.996 11.589 -11.527 1.00 0.00 N ATOM 1007 CA LEU A 62 3.833 11.297 -12.686 1.00 0.00 C ATOM 1008 C LEU A 62 3.199 11.811 -13.979 1.00 0.00 C ATOM 1009 O LEU A 62 2.060 11.475 -14.300 1.00 0.00 O ATOM 1010 CB LEU A 62 4.078 9.791 -12.794 1.00 0.00 C ATOM 1011 CG LEU A 62 5.549 9.386 -12.906 1.00 0.00 C ATOM 1012 CD1 LEU A 62 5.997 8.642 -11.659 1.00 0.00 C ATOM 1013 CD2 LEU A 62 5.774 8.539 -14.147 1.00 0.00 C ATOM 0 H LEU A 62 2.150 11.023 -11.464 1.00 0.00 H new ATOM 0 HA LEU A 62 4.784 11.812 -12.546 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.647 9.304 -11.919 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.544 9.412 -13.665 1.00 0.00 H new ATOM 0 HG LEU A 62 6.149 10.291 -12.995 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.046 8.363 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 62 5.874 9.285 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.393 7.743 -11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.826 8.260 -14.211 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.162 7.639 -14.089 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.496 9.110 -15.033 1.00 0.00 H new ATOM 1025 N THR A 63 3.953 12.621 -14.718 1.00 0.00 N ATOM 1026 CA THR A 63 3.473 13.177 -15.981 1.00 0.00 C ATOM 1027 C THR A 63 4.623 13.771 -16.792 1.00 0.00 C ATOM 1028 O THR A 63 5.614 14.240 -16.234 1.00 0.00 O ATOM 1029 CB THR A 63 2.401 14.240 -15.728 1.00 0.00 C ATOM 1030 OG1 THR A 63 2.207 15.041 -16.880 1.00 0.00 O ATOM 1031 CG2 THR A 63 2.728 15.165 -14.577 1.00 0.00 C ATOM 0 H THR A 63 4.899 12.907 -14.464 1.00 0.00 H new ATOM 0 HA THR A 63 3.032 12.364 -16.558 1.00 0.00 H new ATOM 0 HB THR A 63 1.499 13.682 -15.476 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.517 15.713 -16.699 1.00 0.00 H new ATOM 0 HG21 THR A 63 1.925 15.892 -14.455 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.833 14.583 -13.661 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.662 15.687 -14.784 1.00 0.00 H new ATOM 1039 N HIS A 64 4.481 13.746 -18.116 1.00 0.00 N ATOM 1040 CA HIS A 64 5.506 14.278 -19.014 1.00 0.00 C ATOM 1041 C HIS A 64 5.515 15.809 -19.019 1.00 0.00 C ATOM 1042 O HIS A 64 6.353 16.427 -19.676 1.00 0.00 O ATOM 1043 CB HIS A 64 5.282 13.747 -20.434 1.00 0.00 C ATOM 1044 CG HIS A 64 6.158 14.390 -21.468 1.00 0.00 C ATOM 1045 ND1 HIS A 64 5.660 15.140 -22.513 1.00 0.00 N ATOM 1046 CD2 HIS A 64 7.504 14.395 -21.612 1.00 0.00 C ATOM 1047 CE1 HIS A 64 6.662 15.578 -23.254 1.00 0.00 C ATOM 1048 NE2 HIS A 64 7.791 15.140 -22.729 1.00 0.00 N ATOM 0 H HIS A 64 3.665 13.362 -18.592 1.00 0.00 H new ATOM 0 HA HIS A 64 6.477 13.943 -18.649 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.458 12.671 -20.441 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.239 13.901 -20.709 1.00 0.00 H new ATOM 0 HD2 HIS A 64 8.219 13.904 -20.968 1.00 0.00 H new ATOM 0 HE1 HIS A 64 6.573 16.190 -24.139 1.00 0.00 H new ATOM 0 HE2 HIS A 64 8.725 15.325 -23.094 1.00 0.00 H new ATOM 1057 N GLN A 65 4.592 16.419 -18.282 1.00 0.00 N ATOM 1058 CA GLN A 65 4.513 17.872 -18.203 1.00 0.00 C ATOM 1059 C GLN A 65 5.692 18.425 -17.400 1.00 0.00 C ATOM 1060 O GLN A 65 6.027 17.903 -16.337 1.00 0.00 O ATOM 1061 CB GLN A 65 3.184 18.272 -17.560 1.00 0.00 C ATOM 1062 CG GLN A 65 2.817 19.735 -17.742 1.00 0.00 C ATOM 1063 CD GLN A 65 2.459 20.070 -19.175 1.00 0.00 C ATOM 1064 OE1 GLN A 65 1.284 20.134 -19.536 1.00 0.00 O ATOM 1065 NE2 GLN A 65 3.475 20.287 -19.996 1.00 0.00 N ATOM 0 H GLN A 65 3.888 15.928 -17.731 1.00 0.00 H new ATOM 0 HA GLN A 65 4.563 18.294 -19.207 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.390 17.655 -17.981 1.00 0.00 H new ATOM 0 HB3 GLN A 65 3.228 18.051 -16.494 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.975 19.978 -17.094 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.653 20.358 -17.425 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.433 20.223 -19.651 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.300 20.519 -20.974 1.00 0.00 H new ATOM 1074 N GLU A 66 6.333 19.469 -17.924 1.00 0.00 N ATOM 1075 CA GLU A 66 7.490 20.070 -17.264 1.00 0.00 C ATOM 1076 C GLU A 66 7.093 21.165 -16.272 1.00 0.00 C ATOM 1077 O GLU A 66 7.949 21.729 -15.589 1.00 0.00 O ATOM 1078 CB GLU A 66 8.450 20.644 -18.307 1.00 0.00 C ATOM 1079 CG GLU A 66 9.262 19.585 -19.035 1.00 0.00 C ATOM 1080 CD GLU A 66 8.432 18.795 -20.027 1.00 0.00 C ATOM 1081 OE1 GLU A 66 7.592 19.407 -20.720 1.00 0.00 O ATOM 1082 OE2 GLU A 66 8.623 17.564 -20.112 1.00 0.00 O ATOM 0 H GLU A 66 6.071 19.915 -18.803 1.00 0.00 H new ATOM 0 HA GLU A 66 7.983 19.279 -16.699 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.879 21.218 -19.037 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.132 21.340 -17.817 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.090 20.063 -19.559 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.698 18.902 -18.306 1.00 0.00 H new ATOM 1089 N ASP A 67 5.802 21.466 -16.190 1.00 0.00 N ATOM 1090 CA ASP A 67 5.318 22.496 -15.275 1.00 0.00 C ATOM 1091 C ASP A 67 4.179 21.976 -14.398 1.00 0.00 C ATOM 1092 O ASP A 67 3.567 22.738 -13.650 1.00 0.00 O ATOM 1093 CB ASP A 67 4.851 23.724 -16.059 1.00 0.00 C ATOM 1094 CG ASP A 67 5.826 24.121 -17.150 1.00 0.00 C ATOM 1095 OD1 ASP A 67 6.799 24.841 -16.844 1.00 0.00 O ATOM 1096 OD2 ASP A 67 5.617 23.711 -18.311 1.00 0.00 O ATOM 0 H ASP A 67 5.074 21.014 -16.743 1.00 0.00 H new ATOM 0 HA ASP A 67 6.146 22.776 -14.624 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.877 23.519 -16.503 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.718 24.560 -15.373 1.00 0.00 H new ATOM 1101 N TYR A 68 3.892 20.681 -14.501 1.00 0.00 N ATOM 1102 CA TYR A 68 2.818 20.074 -13.722 1.00 0.00 C ATOM 1103 C TYR A 68 3.050 20.218 -12.221 1.00 0.00 C ATOM 1104 O TYR A 68 4.175 20.097 -11.734 1.00 0.00 O ATOM 1105 CB TYR A 68 2.679 18.593 -14.071 1.00 0.00 C ATOM 1106 CG TYR A 68 1.315 18.017 -13.764 1.00 0.00 C ATOM 1107 CD1 TYR A 68 0.896 17.835 -12.452 1.00 0.00 C ATOM 1108 CD2 TYR A 68 0.448 17.651 -14.785 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -0.346 17.303 -12.166 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -0.799 17.121 -14.509 1.00 0.00 C ATOM 1111 CZ TYR A 68 -1.191 16.948 -13.198 1.00 0.00 C ATOM 1112 OH TYR A 68 -2.431 16.417 -12.920 1.00 0.00 O ATOM 0 H TYR A 68 4.387 20.034 -15.115 1.00 0.00 H new ATOM 0 HA TYR A 68 1.900 20.603 -13.977 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.889 18.459 -15.132 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.433 18.028 -13.523 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.553 18.114 -11.642 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.753 17.783 -15.813 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.654 17.165 -11.140 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.462 16.844 -15.315 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.115 16.898 -13.431 1.00 0.00 H new ATOM 1122 N GLN A 69 1.963 20.457 -11.499 1.00 0.00 N ATOM 1123 CA GLN A 69 2.030 20.593 -10.050 1.00 0.00 C ATOM 1124 C GLN A 69 1.055 19.679 -9.348 1.00 0.00 C ATOM 1125 O GLN A 69 0.282 18.949 -9.967 1.00 0.00 O ATOM 1126 CB GLN A 69 1.772 22.018 -9.582 1.00 0.00 C ATOM 1127 CG GLN A 69 2.936 22.956 -9.815 1.00 0.00 C ATOM 1128 CD GLN A 69 4.208 22.483 -9.140 1.00 0.00 C ATOM 1129 OE1 GLN A 69 4.988 21.726 -9.719 1.00 0.00 O ATOM 1130 NE2 GLN A 69 4.422 22.925 -7.906 1.00 0.00 N ATOM 0 H GLN A 69 1.027 20.560 -11.891 1.00 0.00 H new ATOM 0 HA GLN A 69 3.050 20.312 -9.787 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.895 22.407 -10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.536 22.004 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.112 23.052 -10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.679 23.948 -9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.749 23.551 -7.465 1.00 0.00 H new ATOM 0 HE22 GLN A 69 5.260 22.638 -7.400 1.00 0.00 H new ATOM 1139 N ALA A 70 1.113 19.754 -8.036 1.00 0.00 N ATOM 1140 CA ALA A 70 0.252 18.965 -7.167 1.00 0.00 C ATOM 1141 C ALA A 70 0.109 19.632 -5.805 1.00 0.00 C ATOM 1142 O ALA A 70 1.061 20.225 -5.297 1.00 0.00 O ATOM 1143 CB ALA A 70 0.800 17.554 -7.016 1.00 0.00 C ATOM 0 H ALA A 70 1.759 20.364 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.736 18.905 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.145 16.977 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.850 17.076 -7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 70 1.799 17.596 -6.582 1.00 0.00 H new ATOM 1149 N GLN A 71 -1.069 19.524 -5.207 1.00 0.00 N ATOM 1150 CA GLN A 71 -1.298 20.113 -3.895 1.00 0.00 C ATOM 1151 C GLN A 71 -0.661 19.250 -2.807 1.00 0.00 C ATOM 1152 O GLN A 71 -1.252 18.269 -2.356 1.00 0.00 O ATOM 1153 CB GLN A 71 -2.797 20.272 -3.635 1.00 0.00 C ATOM 1154 CG GLN A 71 -3.498 21.157 -4.653 1.00 0.00 C ATOM 1155 CD GLN A 71 -4.688 21.892 -4.066 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -4.683 23.118 -3.957 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -5.717 21.144 -3.684 1.00 0.00 N ATOM 0 H GLN A 71 -1.874 19.039 -5.604 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.835 21.100 -3.874 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -3.265 19.287 -3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -2.943 20.691 -2.639 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.787 21.882 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -3.831 20.546 -5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.679 20.131 -3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.545 21.583 -3.282 1.00 0.00 H new ATOM 1166 N GLY A 72 0.551 19.618 -2.395 1.00 0.00 N ATOM 1167 CA GLY A 72 1.252 18.864 -1.367 1.00 0.00 C ATOM 1168 C GLY A 72 2.097 17.733 -1.933 1.00 0.00 C ATOM 1169 O GLY A 72 3.201 17.475 -1.454 1.00 0.00 O ATOM 0 H GLY A 72 1.060 20.425 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.892 19.540 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.525 18.452 -0.667 1.00 0.00 H new ATOM 1173 N ALA A 73 1.562 17.044 -2.936 1.00 0.00 N ATOM 1174 CA ALA A 73 2.258 15.915 -3.548 1.00 0.00 C ATOM 1175 C ALA A 73 3.492 16.366 -4.326 1.00 0.00 C ATOM 1176 O ALA A 73 3.689 17.556 -4.572 1.00 0.00 O ATOM 1177 CB ALA A 73 1.311 15.154 -4.465 1.00 0.00 C ATOM 0 H ALA A 73 0.649 17.247 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 73 2.594 15.257 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.839 14.314 -4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 73 0.465 14.782 -3.887 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.950 15.820 -5.249 1.00 0.00 H new ATOM 1183 N VAL A 74 4.317 15.395 -4.714 1.00 0.00 N ATOM 1184 CA VAL A 74 5.534 15.669 -5.471 1.00 0.00 C ATOM 1185 C VAL A 74 5.287 15.470 -6.961 1.00 0.00 C ATOM 1186 O VAL A 74 4.585 14.543 -7.358 1.00 0.00 O ATOM 1187 CB VAL A 74 6.692 14.756 -5.026 1.00 0.00 C ATOM 1188 CG1 VAL A 74 8.005 15.221 -5.637 1.00 0.00 C ATOM 1189 CG2 VAL A 74 6.788 14.712 -3.508 1.00 0.00 C ATOM 0 H VAL A 74 4.162 14.407 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 74 5.812 16.705 -5.277 1.00 0.00 H new ATOM 0 HB VAL A 74 6.489 13.746 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.811 14.564 -5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.931 15.192 -6.724 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.215 16.241 -5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.612 14.062 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.965 15.717 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.856 14.325 -3.096 1.00 0.00 H new ATOM 1199 N VAL A 75 5.847 16.347 -7.784 1.00 0.00 N ATOM 1200 CA VAL A 75 5.654 16.256 -9.225 1.00 0.00 C ATOM 1201 C VAL A 75 6.843 15.609 -9.929 1.00 0.00 C ATOM 1202 O VAL A 75 7.907 16.211 -10.074 1.00 0.00 O ATOM 1203 CB VAL A 75 5.378 17.641 -9.837 1.00 0.00 C ATOM 1204 CG1 VAL A 75 5.059 17.526 -11.322 1.00 0.00 C ATOM 1205 CG2 VAL A 75 4.240 18.323 -9.092 1.00 0.00 C ATOM 0 H VAL A 75 6.434 17.124 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 75 4.785 15.617 -9.380 1.00 0.00 H new ATOM 0 HB VAL A 75 6.276 18.250 -9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.868 18.518 -11.731 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.905 17.076 -11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.176 16.902 -11.457 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.052 19.302 -9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.340 17.713 -9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.512 18.443 -8.043 1.00 0.00 H new ATOM 1215 N VAL A 76 6.632 14.376 -10.374 1.00 0.00 N ATOM 1216 CA VAL A 76 7.654 13.614 -11.085 1.00 0.00 C ATOM 1217 C VAL A 76 7.182 13.300 -12.496 1.00 0.00 C ATOM 1218 O VAL A 76 5.990 13.386 -12.784 1.00 0.00 O ATOM 1219 CB VAL A 76 7.968 12.291 -10.364 1.00 0.00 C ATOM 1220 CG1 VAL A 76 8.566 12.556 -8.990 1.00 0.00 C ATOM 1221 CG2 VAL A 76 6.712 11.440 -10.254 1.00 0.00 C ATOM 0 H VAL A 76 5.751 13.877 -10.253 1.00 0.00 H new ATOM 0 HA VAL A 76 8.557 14.223 -11.116 1.00 0.00 H new ATOM 0 HB VAL A 76 8.705 11.742 -10.950 1.00 0.00 H new ATOM 0 HG11 VAL A 76 8.780 11.608 -8.497 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.489 13.125 -9.099 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.857 13.125 -8.388 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.948 10.507 -9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.954 11.982 -9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.333 11.220 -11.252 1.00 0.00 H new ATOM 1231 N HIS A 77 8.105 12.953 -13.389 1.00 0.00 N ATOM 1232 CA HIS A 77 7.740 12.647 -14.764 1.00 0.00 C ATOM 1233 C HIS A 77 7.943 11.168 -15.073 1.00 0.00 C ATOM 1234 O HIS A 77 7.347 10.637 -16.010 1.00 0.00 O ATOM 1235 CB HIS A 77 8.574 13.472 -15.748 1.00 0.00 C ATOM 1236 CG HIS A 77 8.728 14.924 -15.395 1.00 0.00 C ATOM 1237 ND1 HIS A 77 8.960 15.896 -16.345 1.00 0.00 N ATOM 1238 CD2 HIS A 77 8.707 15.569 -14.202 1.00 0.00 C ATOM 1239 CE1 HIS A 77 9.077 17.070 -15.754 1.00 0.00 C ATOM 1240 NE2 HIS A 77 8.926 16.900 -14.454 1.00 0.00 N ATOM 0 H HIS A 77 9.102 12.878 -13.185 1.00 0.00 H new ATOM 0 HA HIS A 77 6.685 12.898 -14.877 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.566 13.026 -15.823 1.00 0.00 H new ATOM 0 HB3 HIS A 77 8.117 13.401 -16.735 1.00 0.00 H new ATOM 0 HD2 HIS A 77 8.548 15.119 -13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.265 18.011 -16.250 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.966 17.638 -13.751 1.00 0.00 H new ATOM 1249 N ASP A 78 8.800 10.508 -14.300 1.00 0.00 N ATOM 1250 CA ASP A 78 9.082 9.095 -14.520 1.00 0.00 C ATOM 1251 C ASP A 78 9.708 8.449 -13.288 1.00 0.00 C ATOM 1252 O ASP A 78 9.741 9.037 -12.208 1.00 0.00 O ATOM 1253 CB ASP A 78 10.015 8.935 -15.723 1.00 0.00 C ATOM 1254 CG ASP A 78 9.338 8.253 -16.895 1.00 0.00 C ATOM 1255 OD1 ASP A 78 8.226 8.680 -17.270 1.00 0.00 O ATOM 1256 OD2 ASP A 78 9.920 7.289 -17.437 1.00 0.00 O ATOM 0 H ASP A 78 9.308 10.926 -13.521 1.00 0.00 H new ATOM 0 HA ASP A 78 8.136 8.590 -14.718 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.372 9.916 -16.035 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.890 8.357 -15.426 1.00 0.00 H new ATOM 1261 N VAL A 79 10.208 7.231 -13.471 1.00 0.00 N ATOM 1262 CA VAL A 79 10.842 6.477 -12.394 1.00 0.00 C ATOM 1263 C VAL A 79 12.187 7.084 -12.001 1.00 0.00 C ATOM 1264 O VAL A 79 12.767 6.715 -10.979 1.00 0.00 O ATOM 1265 CB VAL A 79 11.059 5.005 -12.792 1.00 0.00 C ATOM 1266 CG1 VAL A 79 11.300 4.147 -11.558 1.00 0.00 C ATOM 1267 CG2 VAL A 79 9.873 4.487 -13.590 1.00 0.00 C ATOM 0 H VAL A 79 10.186 6.740 -14.365 1.00 0.00 H new ATOM 0 HA VAL A 79 10.164 6.525 -11.542 1.00 0.00 H new ATOM 0 HB VAL A 79 11.945 4.945 -13.424 1.00 0.00 H new ATOM 0 HG11 VAL A 79 11.451 3.110 -11.859 1.00 0.00 H new ATOM 0 HG12 VAL A 79 12.186 4.505 -11.033 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.436 4.210 -10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 79 10.045 3.446 -13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.968 4.560 -12.986 1.00 0.00 H new ATOM 0 HG23 VAL A 79 9.755 5.084 -14.494 1.00 0.00 H new ATOM 1277 N ALA A 80 12.666 8.031 -12.799 1.00 0.00 N ATOM 1278 CA ALA A 80 13.926 8.698 -12.513 1.00 0.00 C ATOM 1279 C ALA A 80 13.680 9.897 -11.609 1.00 0.00 C ATOM 1280 O ALA A 80 14.472 10.195 -10.715 1.00 0.00 O ATOM 1281 CB ALA A 80 14.609 9.127 -13.804 1.00 0.00 C ATOM 0 H ALA A 80 12.200 8.352 -13.648 1.00 0.00 H new ATOM 0 HA ALA A 80 14.587 8.001 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.550 9.624 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 80 14.806 8.250 -14.420 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.961 9.814 -14.347 1.00 0.00 H new ATOM 1287 N ALA A 81 12.563 10.575 -11.851 1.00 0.00 N ATOM 1288 CA ALA A 81 12.186 11.739 -11.066 1.00 0.00 C ATOM 1289 C ALA A 81 11.716 11.324 -9.675 1.00 0.00 C ATOM 1290 O ALA A 81 11.935 12.040 -8.696 1.00 0.00 O ATOM 1291 CB ALA A 81 11.103 12.528 -11.786 1.00 0.00 C ATOM 0 H ALA A 81 11.902 10.335 -12.589 1.00 0.00 H new ATOM 0 HA ALA A 81 13.062 12.377 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.828 13.398 -11.189 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.476 12.857 -12.756 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.227 11.896 -11.930 1.00 0.00 H new ATOM 1297 N VAL A 82 11.085 10.153 -9.585 1.00 0.00 N ATOM 1298 CA VAL A 82 10.610 9.647 -8.307 1.00 0.00 C ATOM 1299 C VAL A 82 11.786 9.246 -7.435 1.00 0.00 C ATOM 1300 O VAL A 82 11.899 9.676 -6.287 1.00 0.00 O ATOM 1301 CB VAL A 82 9.690 8.426 -8.494 1.00 0.00 C ATOM 1302 CG1 VAL A 82 9.065 8.013 -7.170 1.00 0.00 C ATOM 1303 CG2 VAL A 82 8.617 8.720 -9.529 1.00 0.00 C ATOM 0 H VAL A 82 10.894 9.543 -10.380 1.00 0.00 H new ATOM 0 HA VAL A 82 10.043 10.445 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 82 10.295 7.594 -8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.419 7.149 -7.326 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.852 7.755 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.476 8.839 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.977 7.846 -9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.016 9.568 -9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.087 8.957 -10.483 1.00 0.00 H new ATOM 1313 N PHE A 83 12.670 8.428 -7.996 1.00 0.00 N ATOM 1314 CA PHE A 83 13.852 7.980 -7.276 1.00 0.00 C ATOM 1315 C PHE A 83 14.662 9.174 -6.795 1.00 0.00 C ATOM 1316 O PHE A 83 15.356 9.097 -5.785 1.00 0.00 O ATOM 1317 CB PHE A 83 14.719 7.092 -8.166 1.00 0.00 C ATOM 1318 CG PHE A 83 14.289 5.653 -8.198 1.00 0.00 C ATOM 1319 CD1 PHE A 83 13.824 5.021 -7.054 1.00 0.00 C ATOM 1320 CD2 PHE A 83 14.357 4.930 -9.377 1.00 0.00 C ATOM 1321 CE1 PHE A 83 13.434 3.697 -7.088 1.00 0.00 C ATOM 1322 CE2 PHE A 83 13.970 3.605 -9.416 1.00 0.00 C ATOM 1323 CZ PHE A 83 13.507 2.988 -8.270 1.00 0.00 C ATOM 0 H PHE A 83 12.589 8.063 -8.945 1.00 0.00 H new ATOM 0 HA PHE A 83 13.526 7.400 -6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 83 14.704 7.488 -9.182 1.00 0.00 H new ATOM 0 HB3 PHE A 83 15.751 7.144 -7.819 1.00 0.00 H new ATOM 0 HD1 PHE A 83 13.766 5.571 -6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 83 14.717 5.408 -10.276 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.072 3.217 -6.191 1.00 0.00 H new ATOM 0 HE2 PHE A 83 14.029 3.052 -10.342 1.00 0.00 H new ATOM 0 HZ PHE A 83 13.203 1.952 -8.299 1.00 0.00 H new ATOM 1333 N ALA A 84 14.549 10.288 -7.517 1.00 0.00 N ATOM 1334 CA ALA A 84 15.258 11.503 -7.149 1.00 0.00 C ATOM 1335 C ALA A 84 14.750 12.013 -5.811 1.00 0.00 C ATOM 1336 O ALA A 84 15.533 12.370 -4.933 1.00 0.00 O ATOM 1337 CB ALA A 84 15.100 12.562 -8.225 1.00 0.00 C ATOM 0 H ALA A 84 13.975 10.370 -8.356 1.00 0.00 H new ATOM 0 HA ALA A 84 16.320 11.276 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.638 13.463 -7.930 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.505 12.189 -9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.043 12.796 -8.353 1.00 0.00 H new ATOM 1343 N TYR A 85 13.432 12.021 -5.648 1.00 0.00 N ATOM 1344 CA TYR A 85 12.834 12.458 -4.396 1.00 0.00 C ATOM 1345 C TYR A 85 13.264 11.517 -3.279 1.00 0.00 C ATOM 1346 O TYR A 85 13.809 11.945 -2.262 1.00 0.00 O ATOM 1347 CB TYR A 85 11.308 12.487 -4.505 1.00 0.00 C ATOM 1348 CG TYR A 85 10.621 12.952 -3.240 1.00 0.00 C ATOM 1349 CD1 TYR A 85 10.431 14.304 -2.986 1.00 0.00 C ATOM 1350 CD2 TYR A 85 10.164 12.036 -2.301 1.00 0.00 C ATOM 1351 CE1 TYR A 85 9.804 14.731 -1.830 1.00 0.00 C ATOM 1352 CE2 TYR A 85 9.536 12.457 -1.143 1.00 0.00 C ATOM 1353 CZ TYR A 85 9.359 13.804 -0.912 1.00 0.00 C ATOM 1354 OH TYR A 85 8.733 14.227 0.239 1.00 0.00 O ATOM 0 H TYR A 85 12.763 11.732 -6.362 1.00 0.00 H new ATOM 0 HA TYR A 85 13.175 13.469 -4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.023 13.144 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.951 11.489 -4.757 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.778 15.033 -3.703 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.301 10.979 -2.478 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.664 15.786 -1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.186 11.733 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 85 8.480 13.449 0.779 1.00 0.00 H new ATOM 1364 N ALA A 86 13.030 10.225 -3.489 1.00 0.00 N ATOM 1365 CA ALA A 86 13.406 9.209 -2.515 1.00 0.00 C ATOM 1366 C ALA A 86 14.906 9.256 -2.230 1.00 0.00 C ATOM 1367 O ALA A 86 15.359 8.815 -1.174 1.00 0.00 O ATOM 1368 CB ALA A 86 13.002 7.828 -3.012 1.00 0.00 C ATOM 0 H ALA A 86 12.581 9.858 -4.328 1.00 0.00 H new ATOM 0 HA ALA A 86 12.878 9.415 -1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.289 7.078 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 86 11.923 7.796 -3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 86 13.505 7.620 -3.956 1.00 0.00 H new ATOM 1374 N LYS A 87 15.674 9.807 -3.172 1.00 0.00 N ATOM 1375 CA LYS A 87 17.116 9.921 -3.001 1.00 0.00 C ATOM 1376 C LYS A 87 17.427 11.014 -1.983 1.00 0.00 C ATOM 1377 O LYS A 87 18.422 10.944 -1.260 1.00 0.00 O ATOM 1378 CB LYS A 87 17.805 10.194 -4.355 1.00 0.00 C ATOM 1379 CG LYS A 87 18.113 11.660 -4.643 1.00 0.00 C ATOM 1380 CD LYS A 87 19.592 11.964 -4.466 1.00 0.00 C ATOM 1381 CE LYS A 87 19.875 12.589 -3.110 1.00 0.00 C ATOM 1382 NZ LYS A 87 20.703 13.820 -3.229 1.00 0.00 N ATOM 0 H LYS A 87 15.321 10.178 -4.054 1.00 0.00 H new ATOM 0 HA LYS A 87 17.509 8.978 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.737 9.630 -4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.169 9.810 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.810 11.903 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.528 12.294 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.168 11.045 -4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.922 12.640 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.933 12.831 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.389 11.866 -2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.874 14.216 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 21.612 13.585 -3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.202 14.520 -3.812 1.00 0.00 H new ATOM 1396 N GLN A 88 16.550 12.012 -1.924 1.00 0.00 N ATOM 1397 CA GLN A 88 16.698 13.116 -0.985 1.00 0.00 C ATOM 1398 C GLN A 88 15.931 12.824 0.302 1.00 0.00 C ATOM 1399 O GLN A 88 16.114 13.501 1.313 1.00 0.00 O ATOM 1400 CB GLN A 88 16.190 14.417 -1.610 1.00 0.00 C ATOM 1401 CG GLN A 88 17.069 14.939 -2.734 1.00 0.00 C ATOM 1402 CD GLN A 88 16.283 15.706 -3.779 1.00 0.00 C ATOM 1403 OE1 GLN A 88 16.572 16.870 -4.059 1.00 0.00 O ATOM 1404 NE2 GLN A 88 15.281 15.056 -4.362 1.00 0.00 N ATOM 0 H GLN A 88 15.725 12.077 -2.520 1.00 0.00 H new ATOM 0 HA GLN A 88 17.756 13.228 -0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.182 14.256 -1.994 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.118 15.179 -0.834 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.840 15.587 -2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.579 14.102 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 88 15.077 14.092 -4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 88 14.716 15.521 -5.072 1.00 0.00 H new ATOM 1413 N HIS A 89 15.073 11.804 0.257 1.00 0.00 N ATOM 1414 CA HIS A 89 14.281 11.414 1.415 1.00 0.00 C ATOM 1415 C HIS A 89 14.496 9.934 1.735 1.00 0.00 C ATOM 1416 O HIS A 89 13.574 9.124 1.637 1.00 0.00 O ATOM 1417 CB HIS A 89 12.796 11.690 1.166 1.00 0.00 C ATOM 1418 CG HIS A 89 12.484 13.140 0.948 1.00 0.00 C ATOM 1419 ND1 HIS A 89 12.048 13.977 1.954 1.00 0.00 N ATOM 1420 CD2 HIS A 89 12.544 13.901 -0.172 1.00 0.00 C ATOM 1421 CE1 HIS A 89 11.855 15.189 1.463 1.00 0.00 C ATOM 1422 NE2 HIS A 89 12.149 15.168 0.177 1.00 0.00 N ATOM 0 H HIS A 89 14.911 11.234 -0.573 1.00 0.00 H new ATOM 0 HA HIS A 89 14.607 12.007 2.270 1.00 0.00 H new ATOM 0 HB2 HIS A 89 12.470 11.122 0.295 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.220 11.327 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.846 13.572 -1.155 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.515 16.050 2.020 1.00 0.00 H new ATOM 0 HE2 HIS A 89 12.092 15.966 -0.456 1.00 0.00 H new ATOM 1431 N PRO A 90 15.730 9.566 2.127 1.00 0.00 N ATOM 1432 CA PRO A 90 16.088 8.181 2.470 1.00 0.00 C ATOM 1433 C PRO A 90 15.426 7.694 3.761 1.00 0.00 C ATOM 1434 O PRO A 90 15.625 6.554 4.179 1.00 0.00 O ATOM 1435 CB PRO A 90 17.608 8.238 2.640 1.00 0.00 C ATOM 1436 CG PRO A 90 17.897 9.652 3.001 1.00 0.00 C ATOM 1437 CD PRO A 90 16.880 10.480 2.267 1.00 0.00 C ATOM 0 HA PRO A 90 15.752 7.481 1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 90 17.945 7.554 3.419 1.00 0.00 H new ATOM 0 HB3 PRO A 90 18.120 7.952 1.721 1.00 0.00 H new ATOM 0 HG2 PRO A 90 17.821 9.804 4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 90 18.910 9.930 2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 90 16.614 11.377 2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 90 17.253 10.807 1.297 1.00 0.00 H new ATOM 1445 N ASP A 91 14.633 8.562 4.384 1.00 0.00 N ATOM 1446 CA ASP A 91 13.940 8.217 5.618 1.00 0.00 C ATOM 1447 C ASP A 91 12.713 7.355 5.331 1.00 0.00 C ATOM 1448 O ASP A 91 12.434 6.397 6.051 1.00 0.00 O ATOM 1449 CB ASP A 91 13.527 9.484 6.367 1.00 0.00 C ATOM 1450 CG ASP A 91 14.498 9.840 7.475 1.00 0.00 C ATOM 1451 OD1 ASP A 91 14.353 9.296 8.590 1.00 0.00 O ATOM 1452 OD2 ASP A 91 15.405 10.663 7.228 1.00 0.00 O ATOM 0 H ASP A 91 14.455 9.510 4.052 1.00 0.00 H new ATOM 0 HA ASP A 91 14.625 7.643 6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.462 10.314 5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 91 12.532 9.345 6.790 1.00 0.00 H new ATOM 1457 N GLN A 92 11.979 7.707 4.279 1.00 0.00 N ATOM 1458 CA GLN A 92 10.774 6.969 3.908 1.00 0.00 C ATOM 1459 C GLN A 92 11.036 6.006 2.751 1.00 0.00 C ATOM 1460 O GLN A 92 12.065 6.085 2.078 1.00 0.00 O ATOM 1461 CB GLN A 92 9.632 7.928 3.538 1.00 0.00 C ATOM 1462 CG GLN A 92 9.995 9.404 3.627 1.00 0.00 C ATOM 1463 CD GLN A 92 8.848 10.316 3.231 1.00 0.00 C ATOM 1464 OE1 GLN A 92 9.054 11.348 2.593 1.00 0.00 O ATOM 1465 NE2 GLN A 92 7.630 9.941 3.610 1.00 0.00 N ATOM 0 H GLN A 92 12.196 8.496 3.670 1.00 0.00 H new ATOM 0 HA GLN A 92 10.478 6.385 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.304 7.708 2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 92 8.784 7.735 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 92 10.303 9.637 4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 92 10.851 9.603 2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.503 9.077 4.138 1.00 0.00 H new ATOM 0 HE22 GLN A 92 6.822 10.517 3.373 1.00 0.00 H new ATOM 1474 N GLU A 93 10.093 5.092 2.538 1.00 0.00 N ATOM 1475 CA GLU A 93 10.205 4.097 1.475 1.00 0.00 C ATOM 1476 C GLU A 93 9.413 4.522 0.241 1.00 0.00 C ATOM 1477 O GLU A 93 8.658 5.492 0.282 1.00 0.00 O ATOM 1478 CB GLU A 93 9.706 2.737 1.967 1.00 0.00 C ATOM 1479 CG GLU A 93 10.370 2.272 3.252 1.00 0.00 C ATOM 1480 CD GLU A 93 11.858 2.035 3.086 1.00 0.00 C ATOM 1481 OE1 GLU A 93 12.243 1.322 2.135 1.00 0.00 O ATOM 1482 OE2 GLU A 93 12.639 2.564 3.905 1.00 0.00 O ATOM 0 H GLU A 93 9.239 5.020 3.091 1.00 0.00 H new ATOM 0 HA GLU A 93 11.257 4.016 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.629 2.790 2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.879 1.993 1.189 1.00 0.00 H new ATOM 0 HG2 GLU A 93 10.209 3.018 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.895 1.351 3.590 1.00 0.00 H new ATOM 1489 N LEU A 94 9.601 3.795 -0.855 1.00 0.00 N ATOM 1490 CA LEU A 94 8.914 4.101 -2.107 1.00 0.00 C ATOM 1491 C LEU A 94 8.021 2.946 -2.550 1.00 0.00 C ATOM 1492 O LEU A 94 8.507 1.865 -2.881 1.00 0.00 O ATOM 1493 CB LEU A 94 9.938 4.411 -3.201 1.00 0.00 C ATOM 1494 CG LEU A 94 9.512 5.490 -4.200 1.00 0.00 C ATOM 1495 CD1 LEU A 94 10.634 6.495 -4.414 1.00 0.00 C ATOM 1496 CD2 LEU A 94 9.095 4.862 -5.523 1.00 0.00 C ATOM 0 H LEU A 94 10.224 2.989 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 94 8.282 4.973 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.869 4.723 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.150 3.493 -3.749 1.00 0.00 H new ATOM 0 HG LEU A 94 8.653 6.019 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.312 7.254 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.882 6.971 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.513 5.981 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.796 5.645 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.933 4.305 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.257 4.185 -5.356 1.00 0.00 H new ATOM 1508 N VAL A 95 6.711 3.183 -2.556 1.00 0.00 N ATOM 1509 CA VAL A 95 5.752 2.162 -2.963 1.00 0.00 C ATOM 1510 C VAL A 95 4.794 2.693 -4.022 1.00 0.00 C ATOM 1511 O VAL A 95 3.984 3.580 -3.750 1.00 0.00 O ATOM 1512 CB VAL A 95 4.929 1.655 -1.767 1.00 0.00 C ATOM 1513 CG1 VAL A 95 4.078 0.464 -2.177 1.00 0.00 C ATOM 1514 CG2 VAL A 95 5.839 1.299 -0.603 1.00 0.00 C ATOM 0 H VAL A 95 6.291 4.072 -2.284 1.00 0.00 H new ATOM 0 HA VAL A 95 6.333 1.338 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 95 4.263 2.453 -1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.501 0.117 -1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.398 0.760 -2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.724 -0.340 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.238 0.942 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.533 0.517 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.400 2.182 -0.296 1.00 0.00 H new ATOM 1524 N ILE A 96 4.891 2.151 -5.231 1.00 0.00 N ATOM 1525 CA ILE A 96 4.032 2.577 -6.328 1.00 0.00 C ATOM 1526 C ILE A 96 2.646 1.945 -6.221 1.00 0.00 C ATOM 1527 O ILE A 96 2.512 0.744 -5.959 1.00 0.00 O ATOM 1528 CB ILE A 96 4.644 2.216 -7.698 1.00 0.00 C ATOM 1529 CG1 ILE A 96 6.162 2.429 -7.689 1.00 0.00 C ATOM 1530 CG2 ILE A 96 3.996 3.039 -8.801 1.00 0.00 C ATOM 1531 CD1 ILE A 96 6.581 3.793 -7.191 1.00 0.00 C ATOM 0 H ILE A 96 5.555 1.417 -5.475 1.00 0.00 H new ATOM 0 HA ILE A 96 3.942 3.661 -6.253 1.00 0.00 H new ATOM 0 HB ILE A 96 4.450 1.161 -7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.623 1.666 -7.062 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.546 2.287 -8.699 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.438 2.773 -9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.925 2.835 -8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.159 4.099 -8.608 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.668 3.870 -7.213 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.149 4.562 -7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.228 3.931 -6.169 1.00 0.00 H new ATOM 1543 N ALA A 97 1.619 2.762 -6.426 1.00 0.00 N ATOM 1544 CA ALA A 97 0.240 2.294 -6.355 1.00 0.00 C ATOM 1545 C ALA A 97 -0.410 2.283 -7.733 1.00 0.00 C ATOM 1546 O ALA A 97 -1.135 1.350 -8.078 1.00 0.00 O ATOM 1547 CB ALA A 97 -0.562 3.162 -5.399 1.00 0.00 C ATOM 0 H ALA A 97 1.716 3.754 -6.643 1.00 0.00 H new ATOM 0 HA ALA A 97 0.250 1.271 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.590 2.802 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.118 3.114 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -0.554 4.194 -5.750 1.00 0.00 H new ATOM 1553 N GLY A 98 -0.149 3.322 -8.520 1.00 0.00 N ATOM 1554 CA GLY A 98 -0.724 3.400 -9.852 1.00 0.00 C ATOM 1555 C GLY A 98 -0.359 4.686 -10.575 1.00 0.00 C ATOM 1556 O GLY A 98 0.626 5.330 -10.214 1.00 0.00 O ATOM 0 H GLY A 98 0.447 4.108 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.383 2.548 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.809 3.324 -9.780 1.00 0.00 H new ATOM 1560 N GLY A 99 -1.006 4.954 -11.720 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.019 4.057 -12.265 1.00 0.00 C ATOM 1562 C GLY A 99 -1.427 2.991 -13.170 1.00 0.00 C ATOM 1563 O GLY A 99 -0.230 2.714 -13.110 1.00 0.00 O ATOM 0 H GLY A 99 -0.840 5.789 -12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.553 3.577 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.751 4.639 -12.825 1.00 0.00 H new ATOM 1567 N ALA A 100 -2.270 2.392 -14.010 1.00 0.00 N ATOM 1568 CA ALA A 100 -1.824 1.348 -14.929 1.00 0.00 C ATOM 1569 C ALA A 100 -0.606 1.801 -15.730 1.00 0.00 C ATOM 1570 O ALA A 100 0.395 1.089 -15.807 1.00 0.00 O ATOM 1571 CB ALA A 100 -2.953 0.944 -15.867 1.00 0.00 C ATOM 0 H ALA A 100 -3.264 2.612 -14.073 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.535 0.481 -14.335 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -2.602 0.165 -16.544 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.793 0.566 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.273 1.811 -16.445 1.00 0.00 H new ATOM 1577 N GLN A 101 -0.694 2.990 -16.317 1.00 0.00 N ATOM 1578 CA GLN A 101 0.407 3.533 -17.104 1.00 0.00 C ATOM 1579 C GLN A 101 1.657 3.686 -16.243 1.00 0.00 C ATOM 1580 O GLN A 101 2.780 3.576 -16.734 1.00 0.00 O ATOM 1581 CB GLN A 101 0.017 4.886 -17.706 1.00 0.00 C ATOM 1582 CG GLN A 101 -0.366 5.928 -16.668 1.00 0.00 C ATOM 1583 CD GLN A 101 -1.861 6.170 -16.608 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -2.651 5.230 -16.524 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -2.258 7.436 -16.653 1.00 0.00 N ATOM 0 H GLN A 101 -1.514 3.594 -16.263 1.00 0.00 H new ATOM 0 HA GLN A 101 0.624 2.836 -17.914 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.851 5.264 -18.298 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -0.820 4.742 -18.390 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.014 5.605 -15.688 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.141 6.866 -16.896 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.569 8.185 -16.723 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.252 7.660 -16.618 1.00 0.00 H new ATOM 1594 N ILE A 102 1.450 3.936 -14.954 1.00 0.00 N ATOM 1595 CA ILE A 102 2.552 4.099 -14.016 1.00 0.00 C ATOM 1596 C ILE A 102 3.155 2.749 -13.644 1.00 0.00 C ATOM 1597 O ILE A 102 4.323 2.663 -13.268 1.00 0.00 O ATOM 1598 CB ILE A 102 2.086 4.808 -12.727 1.00 0.00 C ATOM 1599 CG1 ILE A 102 1.432 6.148 -13.065 1.00 0.00 C ATOM 1600 CG2 ILE A 102 3.250 5.003 -11.759 1.00 0.00 C ATOM 1601 CD1 ILE A 102 2.394 7.166 -13.635 1.00 0.00 C ATOM 0 H ILE A 102 0.525 4.030 -14.535 1.00 0.00 H new ATOM 0 HA ILE A 102 3.306 4.711 -14.511 1.00 0.00 H new ATOM 0 HB ILE A 102 1.346 4.175 -12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.628 5.980 -13.782 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.975 6.557 -12.164 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.895 5.505 -10.859 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.668 4.032 -11.492 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.020 5.611 -12.234 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.859 8.091 -13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.185 7.364 -12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.832 6.778 -14.554 1.00 0.00 H new ATOM 1613 N PHE A 103 2.347 1.698 -13.734 1.00 0.00 N ATOM 1614 CA PHE A 103 2.809 0.362 -13.388 1.00 0.00 C ATOM 1615 C PHE A 103 3.946 -0.096 -14.299 1.00 0.00 C ATOM 1616 O PHE A 103 5.033 -0.414 -13.818 1.00 0.00 O ATOM 1617 CB PHE A 103 1.651 -0.638 -13.421 1.00 0.00 C ATOM 1618 CG PHE A 103 0.839 -0.665 -12.152 1.00 0.00 C ATOM 1619 CD1 PHE A 103 1.449 -0.537 -10.910 1.00 0.00 C ATOM 1620 CD2 PHE A 103 -0.538 -0.817 -12.201 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.700 -0.558 -9.747 1.00 0.00 C ATOM 1622 CE2 PHE A 103 -1.290 -0.839 -11.041 1.00 0.00 C ATOM 1623 CZ PHE A 103 -0.669 -0.708 -9.813 1.00 0.00 C ATOM 0 H PHE A 103 1.376 1.746 -14.042 1.00 0.00 H new ATOM 0 HA PHE A 103 3.201 0.404 -12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.995 -0.394 -14.257 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.049 -1.635 -13.609 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.521 -0.420 -10.852 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.030 -0.920 -13.157 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.187 -0.457 -8.788 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.362 -0.958 -11.094 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.256 -0.723 -8.906 1.00 0.00 H new ATOM 1633 N THR A 104 3.723 -0.137 -15.610 1.00 0.00 N ATOM 1634 CA THR A 104 4.764 -0.566 -16.538 1.00 0.00 C ATOM 1635 C THR A 104 5.920 0.432 -16.593 1.00 0.00 C ATOM 1636 O THR A 104 6.966 0.143 -17.172 1.00 0.00 O ATOM 1637 CB THR A 104 4.179 -0.752 -17.938 1.00 0.00 C ATOM 1638 OG1 THR A 104 5.160 -1.232 -18.840 1.00 0.00 O ATOM 1639 CG2 THR A 104 3.616 0.523 -18.522 1.00 0.00 C ATOM 0 H THR A 104 2.839 0.119 -16.050 1.00 0.00 H new ATOM 0 HA THR A 104 5.155 -1.516 -16.174 1.00 0.00 H new ATOM 0 HB THR A 104 3.371 -1.473 -17.814 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.761 -1.344 -19.728 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.217 0.323 -19.516 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.819 0.897 -17.879 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.406 1.271 -18.592 1.00 0.00 H new ATOM 1647 N ALA A 105 5.735 1.603 -15.989 1.00 0.00 N ATOM 1648 CA ALA A 105 6.778 2.619 -15.980 1.00 0.00 C ATOM 1649 C ALA A 105 7.889 2.241 -15.009 1.00 0.00 C ATOM 1650 O ALA A 105 9.067 2.472 -15.278 1.00 0.00 O ATOM 1651 CB ALA A 105 6.191 3.975 -15.616 1.00 0.00 C ATOM 0 H ALA A 105 4.878 1.869 -15.503 1.00 0.00 H new ATOM 0 HA ALA A 105 7.206 2.682 -16.980 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.982 4.725 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.432 4.251 -16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.738 3.922 -14.626 1.00 0.00 H new ATOM 1657 N PHE A 106 7.503 1.656 -13.880 1.00 0.00 N ATOM 1658 CA PHE A 106 8.466 1.243 -12.865 1.00 0.00 C ATOM 1659 C PHE A 106 8.734 -0.259 -12.926 1.00 0.00 C ATOM 1660 O PHE A 106 9.564 -0.770 -12.182 1.00 0.00 O ATOM 1661 CB PHE A 106 7.967 1.621 -11.468 1.00 0.00 C ATOM 1662 CG PHE A 106 7.816 3.100 -11.253 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.943 3.842 -12.033 1.00 0.00 C ATOM 1664 CD2 PHE A 106 8.542 3.748 -10.266 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.797 5.200 -11.834 1.00 0.00 C ATOM 1666 CE2 PHE A 106 8.399 5.108 -10.062 1.00 0.00 C ATOM 1667 CZ PHE A 106 7.526 5.833 -10.847 1.00 0.00 C ATOM 0 H PHE A 106 6.531 1.457 -13.645 1.00 0.00 H new ATOM 0 HA PHE A 106 9.400 1.766 -13.069 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.005 1.139 -11.294 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.661 1.225 -10.726 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.370 3.352 -12.806 1.00 0.00 H new ATOM 0 HD2 PHE A 106 9.227 3.184 -9.650 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.114 5.766 -12.449 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.970 5.602 -9.290 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.413 6.895 -10.689 1.00 0.00 H new ATOM 1677 N LYS A 107 8.036 -0.968 -13.810 1.00 0.00 N ATOM 1678 CA LYS A 107 8.220 -2.412 -13.944 1.00 0.00 C ATOM 1679 C LYS A 107 9.698 -2.778 -14.078 1.00 0.00 C ATOM 1680 O LYS A 107 10.127 -3.840 -13.625 1.00 0.00 O ATOM 1681 CB LYS A 107 7.439 -2.936 -15.153 1.00 0.00 C ATOM 1682 CG LYS A 107 8.065 -2.575 -16.492 1.00 0.00 C ATOM 1683 CD LYS A 107 7.129 -2.897 -17.646 1.00 0.00 C ATOM 1684 CE LYS A 107 7.699 -2.422 -18.974 1.00 0.00 C ATOM 1685 NZ LYS A 107 8.829 -3.277 -19.433 1.00 0.00 N ATOM 0 H LYS A 107 7.341 -0.569 -14.441 1.00 0.00 H new ATOM 0 HA LYS A 107 7.838 -2.881 -13.037 1.00 0.00 H new ATOM 0 HB2 LYS A 107 7.360 -4.021 -15.080 1.00 0.00 H new ATOM 0 HB3 LYS A 107 6.424 -2.539 -15.118 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.311 -1.513 -16.506 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.000 -3.120 -16.617 1.00 0.00 H new ATOM 0 HD2 LYS A 107 6.956 -3.972 -17.687 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.162 -2.425 -17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 107 6.912 -2.425 -19.728 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.041 -1.392 -18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.188 -2.919 -20.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.591 -3.254 -18.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.497 -4.255 -19.553 1.00 0.00 H new ATOM 1699 N ASP A 108 10.472 -1.894 -14.702 1.00 0.00 N ATOM 1700 CA ASP A 108 11.901 -2.130 -14.896 1.00 0.00 C ATOM 1701 C ASP A 108 12.732 -1.530 -13.759 1.00 0.00 C ATOM 1702 O ASP A 108 13.960 -1.604 -13.773 1.00 0.00 O ATOM 1703 CB ASP A 108 12.354 -1.541 -16.233 1.00 0.00 C ATOM 1704 CG ASP A 108 13.566 -2.253 -16.798 1.00 0.00 C ATOM 1705 OD1 ASP A 108 13.535 -3.498 -16.886 1.00 0.00 O ATOM 1706 OD2 ASP A 108 14.547 -1.566 -17.154 1.00 0.00 O ATOM 0 H ASP A 108 10.135 -1.009 -15.082 1.00 0.00 H new ATOM 0 HA ASP A 108 12.061 -3.208 -14.898 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.535 -1.601 -16.949 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.586 -0.484 -16.101 1.00 0.00 H new ATOM 1711 N ASP A 109 12.057 -0.933 -12.779 1.00 0.00 N ATOM 1712 CA ASP A 109 12.739 -0.320 -11.643 1.00 0.00 C ATOM 1713 C ASP A 109 12.276 -0.931 -10.322 1.00 0.00 C ATOM 1714 O ASP A 109 13.016 -0.937 -9.339 1.00 0.00 O ATOM 1715 CB ASP A 109 12.491 1.188 -11.636 1.00 0.00 C ATOM 1716 CG ASP A 109 13.198 1.896 -12.774 1.00 0.00 C ATOM 1717 OD1 ASP A 109 12.752 1.749 -13.932 1.00 0.00 O ATOM 1718 OD2 ASP A 109 14.196 2.598 -12.510 1.00 0.00 O ATOM 0 H ASP A 109 11.040 -0.861 -12.749 1.00 0.00 H new ATOM 0 HA ASP A 109 13.807 -0.511 -11.748 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.420 1.377 -11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.829 1.604 -10.687 1.00 0.00 H new ATOM 1723 N VAL A 110 11.048 -1.443 -10.304 1.00 0.00 N ATOM 1724 CA VAL A 110 10.481 -2.057 -9.110 1.00 0.00 C ATOM 1725 C VAL A 110 11.450 -3.063 -8.497 1.00 0.00 C ATOM 1726 O VAL A 110 11.960 -3.947 -9.183 1.00 0.00 O ATOM 1727 CB VAL A 110 9.149 -2.761 -9.433 1.00 0.00 C ATOM 1728 CG1 VAL A 110 8.552 -3.394 -8.187 1.00 0.00 C ATOM 1729 CG2 VAL A 110 8.170 -1.783 -10.064 1.00 0.00 C ATOM 0 H VAL A 110 10.424 -1.444 -11.110 1.00 0.00 H new ATOM 0 HA VAL A 110 10.298 -1.259 -8.390 1.00 0.00 H new ATOM 0 HB VAL A 110 9.350 -3.558 -10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.613 -3.884 -8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 110 9.248 -4.130 -7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 110 8.367 -2.622 -7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.235 -2.297 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.978 -0.963 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.594 -1.388 -10.987 1.00 0.00 H new ATOM 1739 N ASP A 111 11.697 -2.918 -7.202 1.00 0.00 N ATOM 1740 CA ASP A 111 12.601 -3.813 -6.494 1.00 0.00 C ATOM 1741 C ASP A 111 11.822 -4.859 -5.698 1.00 0.00 C ATOM 1742 O ASP A 111 12.406 -5.785 -5.134 1.00 0.00 O ATOM 1743 CB ASP A 111 13.510 -3.019 -5.555 1.00 0.00 C ATOM 1744 CG ASP A 111 14.794 -3.759 -5.231 1.00 0.00 C ATOM 1745 OD1 ASP A 111 14.754 -4.669 -4.376 1.00 0.00 O ATOM 1746 OD2 ASP A 111 15.837 -3.431 -5.832 1.00 0.00 O ATOM 0 H ASP A 111 11.284 -2.189 -6.621 1.00 0.00 H new ATOM 0 HA ASP A 111 13.214 -4.326 -7.235 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.752 -2.060 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.974 -2.804 -4.630 1.00 0.00 H new ATOM 1751 N THR A 112 10.502 -4.700 -5.650 1.00 0.00 N ATOM 1752 CA THR A 112 9.646 -5.620 -4.913 1.00 0.00 C ATOM 1753 C THR A 112 8.220 -5.591 -5.468 1.00 0.00 C ATOM 1754 O THR A 112 7.712 -4.531 -5.825 1.00 0.00 O ATOM 1755 CB THR A 112 9.650 -5.233 -3.432 1.00 0.00 C ATOM 1756 OG1 THR A 112 10.937 -5.417 -2.871 1.00 0.00 O ATOM 1757 CG2 THR A 112 8.671 -6.015 -2.590 1.00 0.00 C ATOM 0 H THR A 112 10.003 -3.941 -6.114 1.00 0.00 H new ATOM 0 HA THR A 112 10.029 -6.634 -5.024 1.00 0.00 H new ATOM 0 HB THR A 112 9.350 -4.185 -3.416 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.921 -5.163 -1.925 1.00 0.00 H new ATOM 0 HG21 THR A 112 8.735 -5.682 -1.554 1.00 0.00 H new ATOM 0 HG22 THR A 112 7.660 -5.852 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.911 -7.077 -2.645 1.00 0.00 H new ATOM 1765 N LEU A 113 7.575 -6.752 -5.558 1.00 0.00 N ATOM 1766 CA LEU A 113 6.214 -6.814 -6.084 1.00 0.00 C ATOM 1767 C LEU A 113 5.240 -7.387 -5.060 1.00 0.00 C ATOM 1768 O LEU A 113 5.580 -8.285 -4.290 1.00 0.00 O ATOM 1769 CB LEU A 113 6.152 -7.654 -7.361 1.00 0.00 C ATOM 1770 CG LEU A 113 7.170 -7.284 -8.440 1.00 0.00 C ATOM 1771 CD1 LEU A 113 7.386 -8.451 -9.391 1.00 0.00 C ATOM 1772 CD2 LEU A 113 6.702 -6.056 -9.204 1.00 0.00 C ATOM 0 H LEU A 113 7.966 -7.651 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 113 5.921 -5.789 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.295 -8.701 -7.094 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.151 -7.567 -7.784 1.00 0.00 H new ATOM 0 HG LEU A 113 8.120 -7.054 -7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.113 -8.170 -10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.758 -9.311 -8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.442 -8.710 -9.870 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.435 -5.802 -9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.742 -6.265 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.593 -5.219 -8.515 1.00 0.00 H new ATOM 1784 N LEU A 114 4.021 -6.861 -5.078 1.00 0.00 N ATOM 1785 CA LEU A 114 2.966 -7.308 -4.178 1.00 0.00 C ATOM 1786 C LEU A 114 1.663 -7.472 -4.951 1.00 0.00 C ATOM 1787 O LEU A 114 1.134 -6.503 -5.497 1.00 0.00 O ATOM 1788 CB LEU A 114 2.781 -6.307 -3.036 1.00 0.00 C ATOM 1789 CG LEU A 114 4.078 -5.726 -2.471 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.780 -4.532 -1.577 1.00 0.00 C ATOM 1791 CD2 LEU A 114 4.850 -6.791 -1.704 1.00 0.00 C ATOM 0 H LEU A 114 3.737 -6.116 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 114 3.250 -8.270 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.156 -5.487 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.237 -6.797 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 114 4.696 -5.387 -3.302 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.714 -4.130 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.270 -3.762 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.143 -4.846 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.770 -6.360 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.239 -7.160 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.094 -7.616 -2.373 1.00 0.00 H new ATOM 1803 N VAL A 115 1.151 -8.697 -5.010 1.00 0.00 N ATOM 1804 CA VAL A 115 -0.085 -8.963 -5.739 1.00 0.00 C ATOM 1805 C VAL A 115 -1.031 -9.852 -4.938 1.00 0.00 C ATOM 1806 O VAL A 115 -0.599 -10.754 -4.221 1.00 0.00 O ATOM 1807 CB VAL A 115 0.197 -9.617 -7.117 1.00 0.00 C ATOM 1808 CG1 VAL A 115 1.506 -9.109 -7.695 1.00 0.00 C ATOM 1809 CG2 VAL A 115 0.219 -11.138 -7.023 1.00 0.00 C ATOM 0 H VAL A 115 1.568 -9.515 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.565 -7.997 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.617 -9.334 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.684 -9.581 -8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.452 -8.028 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.323 -9.353 -7.016 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.419 -11.561 -8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.000 -11.448 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.747 -11.494 -6.665 1.00 0.00 H new ATOM 1819 N THR A 116 -2.327 -9.596 -5.081 1.00 0.00 N ATOM 1820 CA THR A 116 -3.341 -10.375 -4.388 1.00 0.00 C ATOM 1821 C THR A 116 -4.190 -11.154 -5.388 1.00 0.00 C ATOM 1822 O THR A 116 -4.976 -10.572 -6.136 1.00 0.00 O ATOM 1823 CB THR A 116 -4.228 -9.466 -3.536 1.00 0.00 C ATOM 1824 OG1 THR A 116 -3.957 -8.101 -3.803 1.00 0.00 O ATOM 1825 CG2 THR A 116 -4.045 -9.688 -2.051 1.00 0.00 C ATOM 0 H THR A 116 -2.698 -8.853 -5.673 1.00 0.00 H new ATOM 0 HA THR A 116 -2.838 -11.084 -3.730 1.00 0.00 H new ATOM 0 HB THR A 116 -5.252 -9.721 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.279 -7.552 -3.058 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.701 -9.015 -1.499 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.294 -10.720 -1.804 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.008 -9.490 -1.778 1.00 0.00 H new ATOM 1833 N ARG A 117 -4.021 -12.472 -5.397 1.00 0.00 N ATOM 1834 CA ARG A 117 -4.768 -13.331 -6.308 1.00 0.00 C ATOM 1835 C ARG A 117 -6.030 -13.853 -5.636 1.00 0.00 C ATOM 1836 O ARG A 117 -5.970 -14.761 -4.809 1.00 0.00 O ATOM 1837 CB ARG A 117 -3.895 -14.500 -6.770 1.00 0.00 C ATOM 1838 CG ARG A 117 -3.680 -14.541 -8.274 1.00 0.00 C ATOM 1839 CD ARG A 117 -3.847 -15.949 -8.823 1.00 0.00 C ATOM 1840 NE ARG A 117 -2.894 -16.236 -9.893 1.00 0.00 N ATOM 1841 CZ ARG A 117 -2.310 -17.420 -10.076 1.00 0.00 C ATOM 1842 NH1 ARG A 117 -2.583 -18.440 -9.270 1.00 0.00 N ATOM 1843 NH2 ARG A 117 -1.453 -17.587 -11.073 1.00 0.00 N ATOM 0 H ARG A 117 -3.374 -12.968 -4.784 1.00 0.00 H new ATOM 0 HA ARG A 117 -5.057 -12.742 -7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.926 -14.437 -6.274 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.356 -15.435 -6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.389 -13.873 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.681 -14.174 -8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.715 -16.671 -8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.863 -16.073 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 117 -2.661 -15.483 -10.540 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -3.245 -18.321 -8.503 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -2.131 -19.342 -9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -1.241 -16.810 -11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -1.005 -18.492 -11.214 1.00 0.00 H new ATOM 1857 N LEU A 118 -7.171 -13.275 -5.997 1.00 0.00 N ATOM 1858 CA LEU A 118 -8.448 -13.681 -5.426 1.00 0.00 C ATOM 1859 C LEU A 118 -9.104 -14.771 -6.264 1.00 0.00 C ATOM 1860 O LEU A 118 -9.214 -14.651 -7.484 1.00 0.00 O ATOM 1861 CB LEU A 118 -9.383 -12.475 -5.314 1.00 0.00 C ATOM 1862 CG LEU A 118 -8.956 -11.418 -4.291 1.00 0.00 C ATOM 1863 CD1 LEU A 118 -8.905 -10.039 -4.931 1.00 0.00 C ATOM 1864 CD2 LEU A 118 -9.898 -11.417 -3.095 1.00 0.00 C ATOM 0 H LEU A 118 -7.236 -12.523 -6.683 1.00 0.00 H new ATOM 0 HA LEU A 118 -8.259 -14.083 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -9.460 -12.002 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -10.380 -12.830 -5.053 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.955 -11.670 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.600 -9.304 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.187 -10.045 -5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.892 -9.779 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.577 -10.659 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.911 -11.194 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -9.881 -12.397 -2.618 1.00 0.00 H new ATOM 1876 N ALA A 119 -9.542 -15.836 -5.600 1.00 0.00 N ATOM 1877 CA ALA A 119 -10.193 -16.949 -6.280 1.00 0.00 C ATOM 1878 C ALA A 119 -11.388 -16.470 -7.098 1.00 0.00 C ATOM 1879 O ALA A 119 -11.517 -16.798 -8.278 1.00 0.00 O ATOM 1880 CB ALA A 119 -10.627 -18.002 -5.273 1.00 0.00 C ATOM 0 H ALA A 119 -9.457 -15.951 -4.590 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.473 -17.395 -6.966 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.112 -18.827 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.754 -18.375 -4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.327 -17.560 -4.564 1.00 0.00 H new ATOM 1886 N GLY A 120 -12.257 -15.688 -6.466 1.00 0.00 N ATOM 1887 CA GLY A 120 -13.424 -15.175 -7.150 1.00 0.00 C ATOM 1888 C GLY A 120 -13.060 -14.278 -8.314 1.00 0.00 C ATOM 1889 O GLY A 120 -11.971 -13.703 -8.350 1.00 0.00 O ATOM 0 H GLY A 120 -12.171 -15.401 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.026 -16.009 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.041 -14.618 -6.444 1.00 0.00 H new ATOM 1893 N SER A 121 -13.972 -14.162 -9.267 1.00 0.00 N ATOM 1894 CA SER A 121 -13.748 -13.332 -10.446 1.00 0.00 C ATOM 1895 C SER A 121 -14.471 -11.995 -10.320 1.00 0.00 C ATOM 1896 O SER A 121 -15.579 -11.924 -9.788 1.00 0.00 O ATOM 1897 CB SER A 121 -14.216 -14.061 -11.706 1.00 0.00 C ATOM 1898 OG SER A 121 -15.625 -14.206 -11.719 1.00 0.00 O ATOM 0 H SER A 121 -14.877 -14.632 -9.249 1.00 0.00 H new ATOM 0 HA SER A 121 -12.678 -13.138 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 121 -13.896 -13.508 -12.589 1.00 0.00 H new ATOM 0 HB3 SER A 121 -13.746 -15.043 -11.757 1.00 0.00 H new ATOM 0 HG SER A 121 -15.898 -14.674 -12.536 1.00 0.00 H new ATOM 1904 N PHE A 122 -13.835 -10.938 -10.816 1.00 0.00 N ATOM 1905 CA PHE A 122 -14.414 -9.600 -10.764 1.00 0.00 C ATOM 1906 C PHE A 122 -14.518 -9.010 -12.166 1.00 0.00 C ATOM 1907 O PHE A 122 -13.793 -9.415 -13.074 1.00 0.00 O ATOM 1908 CB PHE A 122 -13.571 -8.682 -9.872 1.00 0.00 C ATOM 1909 CG PHE A 122 -12.999 -9.366 -8.660 1.00 0.00 C ATOM 1910 CD1 PHE A 122 -12.014 -10.331 -8.795 1.00 0.00 C ATOM 1911 CD2 PHE A 122 -13.443 -9.040 -7.389 1.00 0.00 C ATOM 1912 CE1 PHE A 122 -11.483 -10.959 -7.685 1.00 0.00 C ATOM 1913 CE2 PHE A 122 -12.916 -9.667 -6.275 1.00 0.00 C ATOM 1914 CZ PHE A 122 -11.935 -10.627 -6.423 1.00 0.00 C ATOM 0 H PHE A 122 -12.917 -10.982 -11.259 1.00 0.00 H new ATOM 0 HA PHE A 122 -15.415 -9.678 -10.339 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.754 -8.268 -10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.186 -7.843 -9.547 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.657 -10.595 -9.779 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.209 -8.288 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -10.715 -11.709 -7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.272 -9.406 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 122 -11.522 -11.117 -5.554 1.00 0.00 H new ATOM 1924 N GLU A 123 -15.427 -8.055 -12.340 1.00 0.00 N ATOM 1925 CA GLU A 123 -15.622 -7.421 -13.638 1.00 0.00 C ATOM 1926 C GLU A 123 -15.210 -5.953 -13.608 1.00 0.00 C ATOM 1927 O GLU A 123 -15.550 -5.218 -12.681 1.00 0.00 O ATOM 1928 CB GLU A 123 -17.083 -7.547 -14.074 1.00 0.00 C ATOM 1929 CG GLU A 123 -17.326 -8.697 -15.036 1.00 0.00 C ATOM 1930 CD GLU A 123 -18.793 -8.884 -15.365 1.00 0.00 C ATOM 1931 OE1 GLU A 123 -19.410 -7.934 -15.892 1.00 0.00 O ATOM 1932 OE2 GLU A 123 -19.327 -9.981 -15.096 1.00 0.00 O ATOM 0 H GLU A 123 -16.037 -7.705 -11.601 1.00 0.00 H new ATOM 0 HA GLU A 123 -14.986 -7.935 -14.359 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -17.708 -7.683 -13.191 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -17.396 -6.616 -14.546 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.771 -8.518 -15.957 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -16.935 -9.617 -14.602 1.00 0.00 H new ATOM 1939 N GLY A 124 -14.475 -5.536 -14.634 1.00 0.00 N ATOM 1940 CA GLY A 124 -14.023 -4.160 -14.720 1.00 0.00 C ATOM 1941 C GLY A 124 -13.677 -3.753 -16.140 1.00 0.00 C ATOM 1942 O GLY A 124 -14.084 -4.415 -17.095 1.00 0.00 O ATOM 0 H GLY A 124 -14.183 -6.130 -15.410 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.801 -3.500 -14.335 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -13.148 -4.027 -14.083 1.00 0.00 H new ATOM 1946 N ASP A 125 -12.927 -2.663 -16.282 1.00 0.00 N ATOM 1947 CA ASP A 125 -12.536 -2.179 -17.602 1.00 0.00 C ATOM 1948 C ASP A 125 -11.067 -1.754 -17.640 1.00 0.00 C ATOM 1949 O ASP A 125 -10.607 -1.184 -18.629 1.00 0.00 O ATOM 1950 CB ASP A 125 -13.425 -1.007 -18.020 1.00 0.00 C ATOM 1951 CG ASP A 125 -13.793 -1.056 -19.490 1.00 0.00 C ATOM 1952 OD1 ASP A 125 -14.560 -1.962 -19.880 1.00 0.00 O ATOM 1953 OD2 ASP A 125 -13.315 -0.191 -20.252 1.00 0.00 O ATOM 0 H ASP A 125 -12.580 -2.102 -15.504 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.664 -3.003 -18.303 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.335 -1.013 -17.420 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.910 -0.070 -17.808 1.00 0.00 H new ATOM 1958 N THR A 126 -10.330 -2.035 -16.569 1.00 0.00 N ATOM 1959 CA THR A 126 -8.915 -1.677 -16.504 1.00 0.00 C ATOM 1960 C THR A 126 -8.051 -2.918 -16.312 1.00 0.00 C ATOM 1961 O THR A 126 -8.064 -3.536 -15.249 1.00 0.00 O ATOM 1962 CB THR A 126 -8.662 -0.686 -15.366 1.00 0.00 C ATOM 1963 OG1 THR A 126 -9.650 0.329 -15.355 1.00 0.00 O ATOM 1964 CG2 THR A 126 -7.308 -0.009 -15.450 1.00 0.00 C ATOM 0 H THR A 126 -10.686 -2.507 -15.738 1.00 0.00 H new ATOM 0 HA THR A 126 -8.644 -1.206 -17.449 1.00 0.00 H new ATOM 0 HB THR A 126 -8.697 -1.281 -14.453 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.471 0.951 -14.619 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.193 0.680 -14.614 1.00 0.00 H new ATOM 0 HG22 THR A 126 -6.521 -0.762 -15.410 1.00 0.00 H new ATOM 0 HG23 THR A 126 -7.234 0.542 -16.387 1.00 0.00 H new ATOM 1972 N LYS A 127 -7.305 -3.279 -17.350 1.00 0.00 N ATOM 1973 CA LYS A 127 -6.436 -4.449 -17.294 1.00 0.00 C ATOM 1974 C LYS A 127 -5.032 -4.059 -16.847 1.00 0.00 C ATOM 1975 O LYS A 127 -4.524 -3.000 -17.216 1.00 0.00 O ATOM 1976 CB LYS A 127 -6.378 -5.131 -18.662 1.00 0.00 C ATOM 1977 CG LYS A 127 -6.058 -6.613 -18.590 1.00 0.00 C ATOM 1978 CD LYS A 127 -5.790 -7.193 -19.969 1.00 0.00 C ATOM 1979 CE LYS A 127 -4.317 -7.106 -20.336 1.00 0.00 C ATOM 1980 NZ LYS A 127 -3.662 -8.444 -20.328 1.00 0.00 N ATOM 0 H LYS A 127 -7.284 -2.779 -18.239 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.850 -5.146 -16.566 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.336 -4.999 -19.165 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.625 -4.635 -19.274 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.187 -6.768 -17.954 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.890 -7.144 -18.126 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.111 -8.234 -19.995 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.383 -6.658 -20.711 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.215 -6.658 -21.324 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.806 -6.448 -19.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.659 -8.341 -20.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.736 -8.861 -19.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.133 -9.065 -21.017 1.00 0.00 H new ATOM 1994 N MET A 128 -4.408 -4.919 -16.049 1.00 0.00 N ATOM 1995 CA MET A 128 -3.061 -4.661 -15.553 1.00 0.00 C ATOM 1996 C MET A 128 -2.060 -4.602 -16.702 1.00 0.00 C ATOM 1997 O MET A 128 -2.430 -4.732 -17.869 1.00 0.00 O ATOM 1998 CB MET A 128 -2.646 -5.741 -14.551 1.00 0.00 C ATOM 1999 CG MET A 128 -1.717 -5.232 -13.458 1.00 0.00 C ATOM 2000 SD MET A 128 -0.145 -6.115 -13.407 1.00 0.00 S ATOM 2001 CE MET A 128 0.974 -4.793 -12.948 1.00 0.00 C ATOM 0 H MET A 128 -4.813 -5.800 -15.732 1.00 0.00 H new ATOM 0 HA MET A 128 -3.065 -3.694 -15.050 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.540 -6.160 -14.090 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.153 -6.552 -15.087 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.527 -4.170 -13.615 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.213 -5.328 -12.492 1.00 0.00 H new ATOM 0 HE1 MET A 128 1.882 -4.860 -13.548 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.493 -3.831 -13.124 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.229 -4.883 -11.892 1.00 0.00 H new ATOM 2011 N ILE A 129 -0.790 -4.405 -16.363 1.00 0.00 N ATOM 2012 CA ILE A 129 0.268 -4.329 -17.365 1.00 0.00 C ATOM 2013 C ILE A 129 1.203 -5.533 -17.272 1.00 0.00 C ATOM 2014 O ILE A 129 1.277 -6.195 -16.237 1.00 0.00 O ATOM 2015 CB ILE A 129 1.097 -3.040 -17.208 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.719 -2.971 -15.816 1.00 0.00 C ATOM 2017 CG2 ILE A 129 0.233 -1.813 -17.461 1.00 0.00 C ATOM 2018 CD1 ILE A 129 3.176 -3.367 -15.782 1.00 0.00 C ATOM 0 H ILE A 129 -0.468 -4.295 -15.401 1.00 0.00 H new ATOM 0 HA ILE A 129 -0.220 -4.325 -18.340 1.00 0.00 H new ATOM 0 HB ILE A 129 1.898 -3.057 -17.947 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.619 -1.956 -15.433 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.159 -3.622 -15.145 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.837 -0.913 -17.345 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.168 -1.853 -18.474 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.589 -1.793 -16.745 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.549 -3.293 -14.761 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.283 -4.393 -16.134 1.00 0.00 H new ATOM 0 HD13 ILE A 129 3.749 -2.701 -16.427 1.00 0.00 H new ATOM 2030 N PRO A 130 1.932 -5.834 -18.362 1.00 0.00 N ATOM 2031 CA PRO A 130 2.866 -6.966 -18.404 1.00 0.00 C ATOM 2032 C PRO A 130 3.954 -6.858 -17.340 1.00 0.00 C ATOM 2033 O PRO A 130 4.534 -5.791 -17.140 1.00 0.00 O ATOM 2034 CB PRO A 130 3.481 -6.881 -19.806 1.00 0.00 C ATOM 2035 CG PRO A 130 2.518 -6.068 -20.602 1.00 0.00 C ATOM 2036 CD PRO A 130 1.902 -5.098 -19.636 1.00 0.00 C ATOM 0 HA PRO A 130 2.362 -7.912 -18.205 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.464 -6.412 -19.778 1.00 0.00 H new ATOM 0 HB3 PRO A 130 3.613 -7.872 -20.240 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.025 -5.544 -21.412 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.757 -6.701 -21.059 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.470 -4.170 -19.579 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.885 -4.832 -19.924 1.00 0.00 H new ATOM 2044 N LEU A 131 4.226 -7.967 -16.661 1.00 0.00 N ATOM 2045 CA LEU A 131 5.245 -7.992 -15.617 1.00 0.00 C ATOM 2046 C LEU A 131 6.340 -9.005 -15.941 1.00 0.00 C ATOM 2047 O LEU A 131 6.070 -10.072 -16.492 1.00 0.00 O ATOM 2048 CB LEU A 131 4.608 -8.322 -14.264 1.00 0.00 C ATOM 2049 CG LEU A 131 4.399 -7.121 -13.342 1.00 0.00 C ATOM 2050 CD1 LEU A 131 3.478 -7.487 -12.189 1.00 0.00 C ATOM 2051 CD2 LEU A 131 5.734 -6.613 -12.819 1.00 0.00 C ATOM 0 H LEU A 131 3.756 -8.859 -16.814 1.00 0.00 H new ATOM 0 HA LEU A 131 5.700 -7.003 -15.566 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.644 -8.799 -14.439 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.236 -9.051 -13.751 1.00 0.00 H new ATOM 0 HG LEU A 131 3.928 -6.323 -13.917 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.341 -6.620 -11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.512 -7.803 -12.582 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.920 -8.301 -11.614 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.567 -5.758 -12.164 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.231 -7.406 -12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.362 -6.311 -13.657 1.00 0.00 H new ATOM 2063 N ASN A 132 7.577 -8.661 -15.596 1.00 0.00 N ATOM 2064 CA ASN A 132 8.716 -9.537 -15.852 1.00 0.00 C ATOM 2065 C ASN A 132 9.042 -10.385 -14.628 1.00 0.00 C ATOM 2066 O ASN A 132 9.970 -10.083 -13.879 1.00 0.00 O ATOM 2067 CB ASN A 132 9.943 -8.716 -16.255 1.00 0.00 C ATOM 2068 CG ASN A 132 10.626 -9.271 -17.489 1.00 0.00 C ATOM 2069 OD1 ASN A 132 10.400 -8.798 -18.603 1.00 0.00 O ATOM 2070 ND2 ASN A 132 11.465 -10.281 -17.295 1.00 0.00 N ATOM 0 H ASN A 132 7.817 -7.782 -15.138 1.00 0.00 H new ATOM 0 HA ASN A 132 8.446 -10.203 -16.672 1.00 0.00 H new ATOM 0 HB2 ASN A 132 9.642 -7.685 -16.441 1.00 0.00 H new ATOM 0 HB3 ASN A 132 10.652 -8.697 -15.428 1.00 0.00 H new ATOM 0 HD21 ASN A 132 11.953 -10.698 -18.088 1.00 0.00 H new ATOM 0 HD22 ASN A 132 11.621 -10.640 -16.353 1.00 0.00 H new ATOM 2077 N TRP A 133 8.278 -11.452 -14.433 1.00 0.00 N ATOM 2078 CA TRP A 133 8.494 -12.343 -13.300 1.00 0.00 C ATOM 2079 C TRP A 133 9.860 -13.021 -13.381 1.00 0.00 C ATOM 2080 O TRP A 133 10.340 -13.582 -12.396 1.00 0.00 O ATOM 2081 CB TRP A 133 7.384 -13.392 -13.239 1.00 0.00 C ATOM 2082 CG TRP A 133 6.020 -12.788 -13.105 1.00 0.00 C ATOM 2083 CD1 TRP A 133 5.034 -12.768 -14.050 1.00 0.00 C ATOM 2084 CD2 TRP A 133 5.494 -12.107 -11.961 1.00 0.00 C ATOM 2085 NE1 TRP A 133 3.927 -12.119 -13.562 1.00 0.00 N ATOM 2086 CE2 TRP A 133 4.183 -11.704 -12.282 1.00 0.00 C ATOM 2087 CE3 TRP A 133 6.003 -11.800 -10.696 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 3.378 -11.010 -11.382 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 5.202 -11.111 -9.805 1.00 0.00 C ATOM 2090 CH2 TRP A 133 3.902 -10.723 -10.152 1.00 0.00 C ATOM 0 H TRP A 133 7.506 -11.721 -15.042 1.00 0.00 H new ATOM 0 HA TRP A 133 8.471 -11.745 -12.389 1.00 0.00 H new ATOM 0 HB2 TRP A 133 7.418 -14.003 -14.141 1.00 0.00 H new ATOM 0 HB3 TRP A 133 7.566 -14.058 -12.395 1.00 0.00 H new ATOM 0 HD1 TRP A 133 5.114 -13.200 -15.037 1.00 0.00 H new ATOM 0 HE1 TRP A 133 3.055 -11.970 -14.070 1.00 0.00 H new ATOM 0 HE3 TRP A 133 7.004 -12.096 -10.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.375 -10.709 -11.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 5.585 -10.868 -8.825 1.00 0.00 H new ATOM 0 HH2 TRP A 133 3.301 -10.186 -9.433 1.00 0.00 H new ATOM 2101 N ASP A 134 10.488 -12.964 -14.556 1.00 0.00 N ATOM 2102 CA ASP A 134 11.799 -13.568 -14.748 1.00 0.00 C ATOM 2103 C ASP A 134 12.885 -12.728 -14.082 1.00 0.00 C ATOM 2104 O ASP A 134 13.878 -13.256 -13.584 1.00 0.00 O ATOM 2105 CB ASP A 134 12.096 -13.722 -16.240 1.00 0.00 C ATOM 2106 CG ASP A 134 12.584 -15.112 -16.593 1.00 0.00 C ATOM 2107 OD1 ASP A 134 13.657 -15.511 -16.092 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.894 -15.803 -17.372 1.00 0.00 O ATOM 0 H ASP A 134 10.108 -12.506 -15.385 1.00 0.00 H new ATOM 0 HA ASP A 134 11.793 -14.554 -14.283 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.195 -13.501 -16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.848 -12.990 -16.535 1.00 0.00 H new ATOM 2113 N ASP A 135 12.684 -11.413 -14.080 1.00 0.00 N ATOM 2114 CA ASP A 135 13.642 -10.494 -13.476 1.00 0.00 C ATOM 2115 C ASP A 135 13.428 -10.380 -11.970 1.00 0.00 C ATOM 2116 O ASP A 135 14.299 -9.896 -11.248 1.00 0.00 O ATOM 2117 CB ASP A 135 13.533 -9.112 -14.123 1.00 0.00 C ATOM 2118 CG ASP A 135 14.843 -8.349 -14.079 1.00 0.00 C ATOM 2119 OD1 ASP A 135 15.117 -7.700 -13.048 1.00 0.00 O ATOM 2120 OD2 ASP A 135 15.595 -8.402 -15.075 1.00 0.00 O ATOM 0 H ASP A 135 11.867 -10.961 -14.490 1.00 0.00 H new ATOM 0 HA ASP A 135 14.641 -10.894 -13.649 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.215 -9.223 -15.160 1.00 0.00 H new ATOM 0 HB3 ASP A 135 12.762 -8.535 -13.613 1.00 0.00 H new ATOM 2125 N PHE A 136 12.266 -10.825 -11.494 1.00 0.00 N ATOM 2126 CA PHE A 136 11.952 -10.767 -10.070 1.00 0.00 C ATOM 2127 C PHE A 136 12.009 -12.155 -9.440 1.00 0.00 C ATOM 2128 O PHE A 136 12.008 -13.167 -10.142 1.00 0.00 O ATOM 2129 CB PHE A 136 10.568 -10.156 -9.856 1.00 0.00 C ATOM 2130 CG PHE A 136 10.541 -8.669 -10.056 1.00 0.00 C ATOM 2131 CD1 PHE A 136 10.854 -7.813 -9.014 1.00 0.00 C ATOM 2132 CD2 PHE A 136 10.210 -8.129 -11.288 1.00 0.00 C ATOM 2133 CE1 PHE A 136 10.836 -6.445 -9.197 1.00 0.00 C ATOM 2134 CE2 PHE A 136 10.194 -6.762 -11.478 1.00 0.00 C ATOM 2135 CZ PHE A 136 10.507 -5.918 -10.431 1.00 0.00 C ATOM 0 H PHE A 136 11.529 -11.228 -12.073 1.00 0.00 H new ATOM 0 HA PHE A 136 12.699 -10.138 -9.586 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.862 -10.621 -10.544 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.228 -10.387 -8.846 1.00 0.00 H new ATOM 0 HD1 PHE A 136 11.115 -8.220 -8.048 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.962 -8.785 -12.109 1.00 0.00 H new ATOM 0 HE1 PHE A 136 11.079 -5.787 -8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.937 -6.353 -12.444 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.495 -4.848 -10.576 1.00 0.00 H new ATOM 2145 N THR A 137 12.059 -12.198 -8.112 1.00 0.00 N ATOM 2146 CA THR A 137 12.114 -13.461 -7.385 1.00 0.00 C ATOM 2147 C THR A 137 10.990 -13.537 -6.353 1.00 0.00 C ATOM 2148 O THR A 137 10.671 -12.547 -5.696 1.00 0.00 O ATOM 2149 CB THR A 137 13.481 -13.616 -6.699 1.00 0.00 C ATOM 2150 OG1 THR A 137 14.398 -14.270 -7.553 1.00 0.00 O ATOM 2151 CG2 THR A 137 13.436 -14.396 -5.400 1.00 0.00 C ATOM 0 H THR A 137 12.063 -11.370 -7.516 1.00 0.00 H new ATOM 0 HA THR A 137 11.982 -14.277 -8.096 1.00 0.00 H new ATOM 0 HB THR A 137 13.795 -12.597 -6.474 1.00 0.00 H new ATOM 0 HG1 THR A 137 15.262 -14.358 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 137 14.440 -14.461 -4.979 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.778 -13.889 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.058 -15.400 -5.591 1.00 0.00 H new ATOM 2159 N LYS A 138 10.399 -14.718 -6.210 1.00 0.00 N ATOM 2160 CA LYS A 138 9.318 -14.920 -5.252 1.00 0.00 C ATOM 2161 C LYS A 138 9.876 -15.231 -3.869 1.00 0.00 C ATOM 2162 O LYS A 138 10.508 -16.267 -3.663 1.00 0.00 O ATOM 2163 CB LYS A 138 8.400 -16.056 -5.711 1.00 0.00 C ATOM 2164 CG LYS A 138 7.256 -16.340 -4.750 1.00 0.00 C ATOM 2165 CD LYS A 138 5.914 -16.345 -5.463 1.00 0.00 C ATOM 2166 CE LYS A 138 5.449 -17.760 -5.769 1.00 0.00 C ATOM 2167 NZ LYS A 138 5.902 -18.216 -7.112 1.00 0.00 N ATOM 0 H LYS A 138 10.650 -15.550 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 138 8.739 -13.998 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.988 -15.807 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.992 -16.963 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.416 -17.304 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.247 -15.587 -3.962 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.170 -15.843 -4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.992 -15.778 -6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.830 -18.440 -5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.361 -17.803 -5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.221 -18.904 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.964 -17.399 -7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.837 -18.664 -7.029 1.00 0.00 H new ATOM 2181 N VAL A 139 9.641 -14.329 -2.922 1.00 0.00 N ATOM 2182 CA VAL A 139 10.125 -14.515 -1.561 1.00 0.00 C ATOM 2183 C VAL A 139 9.012 -14.989 -0.631 1.00 0.00 C ATOM 2184 O VAL A 139 9.281 -15.529 0.443 1.00 0.00 O ATOM 2185 CB VAL A 139 10.739 -13.220 -0.997 1.00 0.00 C ATOM 2186 CG1 VAL A 139 12.049 -12.899 -1.701 1.00 0.00 C ATOM 2187 CG2 VAL A 139 9.759 -12.062 -1.118 1.00 0.00 C ATOM 0 H VAL A 139 9.120 -13.465 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 139 10.898 -15.282 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 139 10.951 -13.373 0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 139 12.468 -11.981 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 139 12.753 -13.718 -1.551 1.00 0.00 H new ATOM 0 HG13 VAL A 139 11.866 -12.768 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.213 -11.157 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.509 -11.905 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.852 -12.293 -0.560 1.00 0.00 H new ATOM 2197 N SER A 140 7.763 -14.791 -1.044 1.00 0.00 N ATOM 2198 CA SER A 140 6.623 -15.209 -0.236 1.00 0.00 C ATOM 2199 C SER A 140 5.352 -15.296 -1.076 1.00 0.00 C ATOM 2200 O SER A 140 5.104 -14.453 -1.937 1.00 0.00 O ATOM 2201 CB SER A 140 6.408 -14.232 0.921 1.00 0.00 C ATOM 2202 OG SER A 140 7.636 -13.661 1.341 1.00 0.00 O ATOM 0 H SER A 140 7.516 -14.346 -1.928 1.00 0.00 H new ATOM 0 HA SER A 140 6.842 -16.200 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.723 -13.442 0.612 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.940 -14.751 1.757 1.00 0.00 H new ATOM 0 HG SER A 140 8.309 -14.367 1.438 1.00 0.00 H new ATOM 2208 N SER A 141 4.551 -16.326 -0.817 1.00 0.00 N ATOM 2209 CA SER A 141 3.304 -16.533 -1.544 1.00 0.00 C ATOM 2210 C SER A 141 2.465 -17.611 -0.862 1.00 0.00 C ATOM 2211 O SER A 141 2.790 -18.797 -0.927 1.00 0.00 O ATOM 2212 CB SER A 141 3.597 -16.917 -2.999 1.00 0.00 C ATOM 2213 OG SER A 141 3.317 -18.285 -3.247 1.00 0.00 O ATOM 0 H SER A 141 4.745 -17.032 -0.107 1.00 0.00 H new ATOM 0 HA SER A 141 2.736 -15.602 -1.540 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.999 -16.296 -3.667 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.643 -16.713 -3.226 1.00 0.00 H new ATOM 0 HG SER A 141 3.535 -18.813 -2.451 1.00 0.00 H new ATOM 2219 N ARG A 142 1.391 -17.195 -0.200 1.00 0.00 N ATOM 2220 CA ARG A 142 0.520 -18.133 0.496 1.00 0.00 C ATOM 2221 C ARG A 142 -0.945 -17.725 0.376 1.00 0.00 C ATOM 2222 O ARG A 142 -1.329 -16.625 0.769 1.00 0.00 O ATOM 2223 CB ARG A 142 0.911 -18.224 1.971 1.00 0.00 C ATOM 2224 CG ARG A 142 0.555 -19.555 2.612 1.00 0.00 C ATOM 2225 CD ARG A 142 1.496 -19.895 3.754 1.00 0.00 C ATOM 2226 NE ARG A 142 1.674 -18.768 4.668 1.00 0.00 N ATOM 2227 CZ ARG A 142 1.569 -18.854 5.995 1.00 0.00 C ATOM 2228 NH1 ARG A 142 1.293 -20.015 6.580 1.00 0.00 N ATOM 2229 NH2 ARG A 142 1.745 -17.772 6.742 1.00 0.00 N ATOM 0 H ARG A 142 1.104 -16.219 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 142 0.642 -19.110 0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.985 -18.060 2.065 1.00 0.00 H new ATOM 0 HB3 ARG A 142 0.417 -17.422 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -0.469 -19.519 2.983 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.594 -20.343 1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.104 -20.750 4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 142 2.464 -20.192 3.351 1.00 0.00 H new ATOM 0 HE ARG A 142 1.893 -17.857 4.265 1.00 0.00 H new ATOM 0 HH11 ARG A 142 1.159 -20.852 6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 142 1.215 -20.069 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.960 -16.878 6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.665 -17.835 7.757 1.00 0.00 H new ATOM 2243 N THR A 143 -1.755 -18.625 -0.170 1.00 0.00 N ATOM 2244 CA THR A 143 -3.180 -18.370 -0.343 1.00 0.00 C ATOM 2245 C THR A 143 -3.918 -18.419 0.991 1.00 0.00 C ATOM 2246 O THR A 143 -3.584 -19.208 1.874 1.00 0.00 O ATOM 2247 CB THR A 143 -3.794 -19.379 -1.313 1.00 0.00 C ATOM 2248 OG1 THR A 143 -2.896 -19.672 -2.368 1.00 0.00 O ATOM 2249 CG2 THR A 143 -5.089 -18.894 -1.933 1.00 0.00 C ATOM 0 H THR A 143 -1.448 -19.540 -0.501 1.00 0.00 H new ATOM 0 HA THR A 143 -3.286 -17.368 -0.758 1.00 0.00 H new ATOM 0 HB THR A 143 -4.002 -20.267 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.859 -18.913 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.475 -19.655 -2.612 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.820 -18.704 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.905 -17.973 -2.487 1.00 0.00 H new ATOM 2257 N VAL A 144 -4.939 -17.581 1.113 1.00 0.00 N ATOM 2258 CA VAL A 144 -5.753 -17.532 2.320 1.00 0.00 C ATOM 2259 C VAL A 144 -7.177 -17.971 2.015 1.00 0.00 C ATOM 2260 O VAL A 144 -7.958 -17.221 1.432 1.00 0.00 O ATOM 2261 CB VAL A 144 -5.789 -16.127 2.945 1.00 0.00 C ATOM 2262 CG1 VAL A 144 -6.324 -16.207 4.366 1.00 0.00 C ATOM 2263 CG2 VAL A 144 -4.408 -15.486 2.913 1.00 0.00 C ATOM 0 H VAL A 144 -5.224 -16.923 0.387 1.00 0.00 H new ATOM 0 HA VAL A 144 -5.292 -18.212 3.036 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.458 -15.497 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -6.347 -15.209 4.803 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -7.332 -16.620 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.677 -16.849 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.457 -14.493 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.707 -16.103 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.069 -15.402 1.880 1.00 0.00 H new ATOM 2273 N GLU A 145 -7.500 -19.197 2.401 1.00 0.00 N ATOM 2274 CA GLU A 145 -8.825 -19.752 2.154 1.00 0.00 C ATOM 2275 C GLU A 145 -9.801 -19.380 3.263 1.00 0.00 C ATOM 2276 O GLU A 145 -9.824 -20.008 4.321 1.00 0.00 O ATOM 2277 CB GLU A 145 -8.746 -21.275 2.019 1.00 0.00 C ATOM 2278 CG GLU A 145 -7.577 -21.753 1.172 1.00 0.00 C ATOM 2279 CD GLU A 145 -7.205 -23.196 1.454 1.00 0.00 C ATOM 2280 OE1 GLU A 145 -7.005 -23.537 2.639 1.00 0.00 O ATOM 2281 OE2 GLU A 145 -7.114 -23.985 0.490 1.00 0.00 O ATOM 0 H GLU A 145 -6.863 -19.828 2.887 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.194 -19.326 1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.667 -21.716 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.675 -21.641 1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.830 -21.646 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.713 -21.116 1.359 1.00 0.00 H new ATOM 2288 N ASP A 146 -10.613 -18.359 3.010 1.00 0.00 N ATOM 2289 CA ASP A 146 -11.599 -17.911 3.987 1.00 0.00 C ATOM 2290 C ASP A 146 -12.867 -18.753 3.888 1.00 0.00 C ATOM 2291 O ASP A 146 -12.939 -19.689 3.093 1.00 0.00 O ATOM 2292 CB ASP A 146 -11.934 -16.435 3.767 1.00 0.00 C ATOM 2293 CG ASP A 146 -10.730 -15.535 3.965 1.00 0.00 C ATOM 2294 OD1 ASP A 146 -9.731 -15.711 3.237 1.00 0.00 O ATOM 2295 OD2 ASP A 146 -10.787 -14.654 4.848 1.00 0.00 O ATOM 0 H ASP A 146 -10.608 -17.827 2.139 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.174 -18.031 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.324 -16.300 2.758 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -12.724 -16.138 4.456 1.00 0.00 H new ATOM 2300 N THR A 147 -13.867 -18.413 4.697 1.00 0.00 N ATOM 2301 CA THR A 147 -15.132 -19.142 4.691 1.00 0.00 C ATOM 2302 C THR A 147 -15.714 -19.192 3.282 1.00 0.00 C ATOM 2303 O THR A 147 -16.007 -20.265 2.755 1.00 0.00 O ATOM 2304 CB THR A 147 -16.129 -18.486 5.647 1.00 0.00 C ATOM 2305 OG1 THR A 147 -16.219 -17.093 5.399 1.00 0.00 O ATOM 2306 CG2 THR A 147 -15.771 -18.670 7.105 1.00 0.00 C ATOM 0 H THR A 147 -13.827 -17.641 5.362 1.00 0.00 H new ATOM 0 HA THR A 147 -14.942 -20.162 5.026 1.00 0.00 H new ATOM 0 HB THR A 147 -17.080 -18.984 5.458 1.00 0.00 H new ATOM 0 HG1 THR A 147 -16.863 -16.691 6.019 1.00 0.00 H new ATOM 0 HG21 THR A 147 -16.519 -18.180 7.728 1.00 0.00 H new ATOM 0 HG22 THR A 147 -15.742 -19.734 7.341 1.00 0.00 H new ATOM 0 HG23 THR A 147 -14.793 -18.229 7.298 1.00 0.00 H new ATOM 2314 N ASN A 148 -15.872 -18.020 2.677 1.00 0.00 N ATOM 2315 CA ASN A 148 -16.408 -17.927 1.329 1.00 0.00 C ATOM 2316 C ASN A 148 -15.364 -18.393 0.321 1.00 0.00 C ATOM 2317 O ASN A 148 -14.247 -17.878 0.293 1.00 0.00 O ATOM 2318 CB ASN A 148 -16.831 -16.491 1.019 1.00 0.00 C ATOM 2319 CG ASN A 148 -18.247 -16.409 0.482 1.00 0.00 C ATOM 2320 OD1 ASN A 148 -19.201 -16.806 1.152 1.00 0.00 O ATOM 2321 ND2 ASN A 148 -18.389 -15.894 -0.732 1.00 0.00 N ATOM 0 H ASN A 148 -15.636 -17.123 3.101 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.285 -18.570 1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.753 -15.889 1.924 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -16.143 -16.062 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -19.317 -15.814 -1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -17.570 -15.578 -1.251 1.00 0.00 H new ATOM 2328 N PRO A 149 -15.704 -19.382 -0.520 1.00 0.00 N ATOM 2329 CA PRO A 149 -14.774 -19.908 -1.518 1.00 0.00 C ATOM 2330 C PRO A 149 -14.317 -18.838 -2.502 1.00 0.00 C ATOM 2331 O PRO A 149 -13.212 -18.909 -3.039 1.00 0.00 O ATOM 2332 CB PRO A 149 -15.579 -20.997 -2.239 1.00 0.00 C ATOM 2333 CG PRO A 149 -17.006 -20.698 -1.929 1.00 0.00 C ATOM 2334 CD PRO A 149 -17.006 -20.068 -0.567 1.00 0.00 C ATOM 0 HA PRO A 149 -13.859 -20.282 -1.058 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -15.397 -20.975 -3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -15.300 -21.990 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -17.434 -20.024 -2.671 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -17.607 -21.607 -1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -17.835 -19.370 -0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -17.098 -20.814 0.223 1.00 0.00 H new ATOM 2342 N ALA A 150 -15.176 -17.853 -2.745 1.00 0.00 N ATOM 2343 CA ALA A 150 -14.857 -16.781 -3.674 1.00 0.00 C ATOM 2344 C ALA A 150 -14.127 -15.633 -2.985 1.00 0.00 C ATOM 2345 O ALA A 150 -13.494 -14.812 -3.648 1.00 0.00 O ATOM 2346 CB ALA A 150 -16.121 -16.271 -4.349 1.00 0.00 C ATOM 0 H ALA A 150 -16.096 -17.777 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.188 -17.191 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.865 -15.469 -5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.595 -17.086 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.810 -15.893 -3.594 1.00 0.00 H new ATOM 2352 N LEU A 151 -14.217 -15.566 -1.657 1.00 0.00 N ATOM 2353 CA LEU A 151 -13.561 -14.501 -0.907 1.00 0.00 C ATOM 2354 C LEU A 151 -12.107 -14.852 -0.581 1.00 0.00 C ATOM 2355 O LEU A 151 -11.455 -14.158 0.199 1.00 0.00 O ATOM 2356 CB LEU A 151 -14.337 -14.223 0.386 1.00 0.00 C ATOM 2357 CG LEU A 151 -15.712 -13.570 0.199 1.00 0.00 C ATOM 2358 CD1 LEU A 151 -16.209 -12.989 1.512 1.00 0.00 C ATOM 2359 CD2 LEU A 151 -15.659 -12.494 -0.877 1.00 0.00 C ATOM 0 H LEU A 151 -14.734 -16.232 -1.084 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.554 -13.607 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.470 -15.164 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.731 -13.578 1.022 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.413 -14.339 -0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -17.186 -12.530 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.293 -13.784 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.505 -12.236 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -16.646 -12.045 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -14.942 -11.725 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.351 -12.940 -1.823 1.00 0.00 H new ATOM 2371 N THR A 152 -11.602 -15.923 -1.187 1.00 0.00 N ATOM 2372 CA THR A 152 -10.235 -16.352 -0.973 1.00 0.00 C ATOM 2373 C THR A 152 -9.278 -15.426 -1.712 1.00 0.00 C ATOM 2374 O THR A 152 -9.690 -14.644 -2.569 1.00 0.00 O ATOM 2375 CB THR A 152 -10.071 -17.801 -1.451 1.00 0.00 C ATOM 2376 OG1 THR A 152 -10.843 -18.680 -0.653 1.00 0.00 O ATOM 2377 CG2 THR A 152 -8.642 -18.304 -1.429 1.00 0.00 C ATOM 0 H THR A 152 -12.129 -16.510 -1.834 1.00 0.00 H new ATOM 0 HA THR A 152 -10.000 -16.307 0.090 1.00 0.00 H new ATOM 0 HB THR A 152 -10.410 -17.791 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.728 -19.599 -0.973 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.614 -19.335 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.027 -17.682 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 152 -8.256 -18.258 -0.411 1.00 0.00 H new ATOM 2385 N HIS A 153 -8.004 -15.525 -1.379 1.00 0.00 N ATOM 2386 CA HIS A 153 -6.980 -14.702 -2.013 1.00 0.00 C ATOM 2387 C HIS A 153 -5.582 -15.141 -1.594 1.00 0.00 C ATOM 2388 O HIS A 153 -5.407 -15.781 -0.560 1.00 0.00 O ATOM 2389 CB HIS A 153 -7.190 -13.223 -1.675 1.00 0.00 C ATOM 2390 CG HIS A 153 -7.551 -12.973 -0.244 1.00 0.00 C ATOM 2391 ND1 HIS A 153 -7.070 -13.736 0.797 1.00 0.00 N ATOM 2392 CD2 HIS A 153 -8.351 -12.035 0.318 1.00 0.00 C ATOM 2393 CE1 HIS A 153 -7.557 -13.280 1.938 1.00 0.00 C ATOM 2394 NE2 HIS A 153 -8.336 -12.247 1.674 1.00 0.00 N ATOM 0 H HIS A 153 -7.649 -16.168 -0.671 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.071 -14.833 -3.091 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.279 -12.674 -1.911 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.978 -12.823 -2.313 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -6.436 -14.530 0.702 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -8.899 -11.264 -0.204 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -7.353 -13.683 2.919 1.00 0.00 H new ATOM 2403 N THR A 154 -4.590 -14.784 -2.401 1.00 0.00 N ATOM 2404 CA THR A 154 -3.202 -15.135 -2.117 1.00 0.00 C ATOM 2405 C THR A 154 -2.324 -13.891 -2.048 1.00 0.00 C ATOM 2406 O THR A 154 -2.399 -13.019 -2.913 1.00 0.00 O ATOM 2407 CB THR A 154 -2.660 -16.087 -3.185 1.00 0.00 C ATOM 2408 OG1 THR A 154 -3.502 -17.214 -3.333 1.00 0.00 O ATOM 2409 CG2 THR A 154 -1.265 -16.593 -2.885 1.00 0.00 C ATOM 0 H THR A 154 -4.721 -14.250 -3.260 1.00 0.00 H new ATOM 0 HA THR A 154 -3.178 -15.632 -1.147 1.00 0.00 H new ATOM 0 HB THR A 154 -2.627 -15.498 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 154 -4.183 -17.026 -4.012 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.942 -17.263 -3.682 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.578 -15.749 -2.819 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.269 -17.132 -1.938 1.00 0.00 H new ATOM 2417 N TYR A 155 -1.486 -13.821 -1.020 1.00 0.00 N ATOM 2418 CA TYR A 155 -0.585 -12.689 -0.842 1.00 0.00 C ATOM 2419 C TYR A 155 0.809 -13.032 -1.354 1.00 0.00 C ATOM 2420 O TYR A 155 1.530 -13.815 -0.735 1.00 0.00 O ATOM 2421 CB TYR A 155 -0.512 -12.293 0.634 1.00 0.00 C ATOM 2422 CG TYR A 155 -1.662 -11.423 1.089 1.00 0.00 C ATOM 2423 CD1 TYR A 155 -2.869 -11.984 1.481 1.00 0.00 C ATOM 2424 CD2 TYR A 155 -1.536 -10.040 1.128 1.00 0.00 C ATOM 2425 CE1 TYR A 155 -3.921 -11.190 1.899 1.00 0.00 C ATOM 2426 CE2 TYR A 155 -2.582 -9.241 1.547 1.00 0.00 C ATOM 2427 CZ TYR A 155 -3.772 -9.820 1.931 1.00 0.00 C ATOM 2428 OH TYR A 155 -4.817 -9.028 2.348 1.00 0.00 O ATOM 0 H TYR A 155 -1.412 -14.536 -0.296 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.975 -11.848 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -0.489 -13.197 1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 155 0.424 -11.765 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -2.989 -13.057 1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.606 -9.582 0.826 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.855 -11.641 2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.468 -8.167 1.574 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.548 -8.086 2.313 1.00 0.00 H new ATOM 2438 N GLU A 156 1.186 -12.447 -2.486 1.00 0.00 N ATOM 2439 CA GLU A 156 2.493 -12.701 -3.068 1.00 0.00 C ATOM 2440 C GLU A 156 3.484 -11.610 -2.686 1.00 0.00 C ATOM 2441 O GLU A 156 3.110 -10.454 -2.491 1.00 0.00 O ATOM 2442 CB GLU A 156 2.388 -12.800 -4.591 1.00 0.00 C ATOM 2443 CG GLU A 156 1.371 -13.827 -5.064 1.00 0.00 C ATOM 2444 CD GLU A 156 1.922 -14.741 -6.141 1.00 0.00 C ATOM 2445 OE1 GLU A 156 2.438 -14.223 -7.153 1.00 0.00 O ATOM 2446 OE2 GLU A 156 1.838 -15.976 -5.971 1.00 0.00 O ATOM 0 H GLU A 156 0.605 -11.796 -3.015 1.00 0.00 H new ATOM 0 HA GLU A 156 2.857 -13.650 -2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.120 -11.823 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.366 -13.055 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.045 -14.428 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.490 -13.311 -5.446 1.00 0.00 H new ATOM 2453 N VAL A 157 4.750 -11.989 -2.594 1.00 0.00 N ATOM 2454 CA VAL A 157 5.811 -11.056 -2.253 1.00 0.00 C ATOM 2455 C VAL A 157 7.056 -11.363 -3.070 1.00 0.00 C ATOM 2456 O VAL A 157 7.731 -12.364 -2.834 1.00 0.00 O ATOM 2457 CB VAL A 157 6.158 -11.112 -0.753 1.00 0.00 C ATOM 2458 CG1 VAL A 157 7.089 -9.968 -0.374 1.00 0.00 C ATOM 2459 CG2 VAL A 157 4.891 -11.082 0.089 1.00 0.00 C ATOM 0 H VAL A 157 5.068 -12.945 -2.752 1.00 0.00 H new ATOM 0 HA VAL A 157 5.453 -10.052 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 157 6.677 -12.050 -0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.322 -10.026 0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.010 -10.042 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 157 6.602 -9.017 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.155 -11.122 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.342 -10.162 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.267 -11.940 -0.162 1.00 0.00 H new ATOM 2469 N TRP A 158 7.342 -10.514 -4.048 1.00 0.00 N ATOM 2470 CA TRP A 158 8.496 -10.720 -4.913 1.00 0.00 C ATOM 2471 C TRP A 158 9.584 -9.686 -4.659 1.00 0.00 C ATOM 2472 O TRP A 158 9.299 -8.529 -4.357 1.00 0.00 O ATOM 2473 CB TRP A 158 8.079 -10.647 -6.379 1.00 0.00 C ATOM 2474 CG TRP A 158 6.927 -11.534 -6.730 1.00 0.00 C ATOM 2475 CD1 TRP A 158 5.612 -11.365 -6.389 1.00 0.00 C ATOM 2476 CD2 TRP A 158 6.990 -12.734 -7.505 1.00 0.00 C ATOM 2477 NE1 TRP A 158 4.858 -12.387 -6.914 1.00 0.00 N ATOM 2478 CE2 TRP A 158 5.682 -13.240 -7.602 1.00 0.00 C ATOM 2479 CE3 TRP A 158 8.032 -13.425 -8.129 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 5.387 -14.409 -8.299 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 7.738 -14.585 -8.821 1.00 0.00 C ATOM 2482 CH2 TRP A 158 6.425 -15.067 -8.902 1.00 0.00 C ATOM 0 H TRP A 158 6.794 -9.680 -4.262 1.00 0.00 H new ATOM 0 HA TRP A 158 8.895 -11.708 -4.685 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.817 -9.617 -6.621 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.932 -10.914 -7.002 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.225 -10.550 -5.796 1.00 0.00 H new ATOM 0 HE1 TRP A 158 3.849 -12.494 -6.809 1.00 0.00 H new ATOM 0 HE3 TRP A 158 9.047 -13.060 -8.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 4.376 -14.783 -8.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 8.534 -15.129 -9.308 1.00 0.00 H new ATOM 0 HH2 TRP A 158 6.228 -15.976 -9.451 1.00 0.00 H new ATOM 2493 N GLN A 159 10.833 -10.112 -4.807 1.00 0.00 N ATOM 2494 CA GLN A 159 11.974 -9.224 -4.623 1.00 0.00 C ATOM 2495 C GLN A 159 12.899 -9.298 -5.835 1.00 0.00 C ATOM 2496 O GLN A 159 13.418 -10.364 -6.169 1.00 0.00 O ATOM 2497 CB GLN A 159 12.738 -9.580 -3.349 1.00 0.00 C ATOM 2498 CG GLN A 159 12.104 -9.013 -2.087 1.00 0.00 C ATOM 2499 CD GLN A 159 13.080 -8.915 -0.933 1.00 0.00 C ATOM 2500 OE1 GLN A 159 13.378 -7.823 -0.448 1.00 0.00 O ATOM 2501 NE2 GLN A 159 13.586 -10.057 -0.485 1.00 0.00 N ATOM 0 H GLN A 159 11.081 -11.070 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 159 11.604 -8.204 -4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 159 12.798 -10.665 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 159 13.760 -9.210 -3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 159 11.701 -8.023 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 159 11.264 -9.642 -1.794 1.00 0.00 H new ATOM 0 HE21 GLN A 159 13.312 -10.940 -0.916 1.00 0.00 H new ATOM 0 HE22 GLN A 159 14.249 -10.052 0.290 1.00 0.00 H new ATOM 2510 N LYS A 160 13.088 -8.160 -6.495 1.00 0.00 N ATOM 2511 CA LYS A 160 13.937 -8.088 -7.682 1.00 0.00 C ATOM 2512 C LYS A 160 15.267 -8.806 -7.470 1.00 0.00 C ATOM 2513 O LYS A 160 15.966 -8.570 -6.485 1.00 0.00 O ATOM 2514 CB LYS A 160 14.186 -6.630 -8.064 1.00 0.00 C ATOM 2515 CG LYS A 160 14.420 -6.424 -9.551 1.00 0.00 C ATOM 2516 CD LYS A 160 14.804 -4.987 -9.864 1.00 0.00 C ATOM 2517 CE LYS A 160 14.513 -4.634 -11.313 1.00 0.00 C ATOM 2518 NZ LYS A 160 15.757 -4.560 -12.130 1.00 0.00 N ATOM 0 H LYS A 160 12.664 -7.272 -6.228 1.00 0.00 H new ATOM 0 HA LYS A 160 13.412 -8.591 -8.494 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.331 -6.030 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.052 -6.261 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.209 -7.094 -9.892 1.00 0.00 H new ATOM 0 HG3 LYS A 160 13.517 -6.688 -10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 160 14.256 -4.312 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 160 15.864 -4.840 -9.659 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.842 -5.380 -11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.994 -3.677 -11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 15.514 -4.317 -13.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 16.387 -3.831 -11.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 16.240 -5.481 -12.111 1.00 0.00 H new ATOM 2532 N LYS A 161 15.605 -9.687 -8.407 1.00 0.00 N ATOM 2533 CA LYS A 161 16.847 -10.447 -8.336 1.00 0.00 C ATOM 2534 C LYS A 161 17.833 -9.974 -9.398 1.00 0.00 C ATOM 2535 O LYS A 161 17.561 -9.026 -10.135 1.00 0.00 O ATOM 2536 CB LYS A 161 16.561 -11.938 -8.521 1.00 0.00 C ATOM 2537 CG LYS A 161 15.645 -12.234 -9.698 1.00 0.00 C ATOM 2538 CD LYS A 161 16.124 -13.439 -10.492 1.00 0.00 C ATOM 2539 CE LYS A 161 15.549 -14.729 -9.935 1.00 0.00 C ATOM 2540 NZ LYS A 161 15.653 -15.854 -10.907 1.00 0.00 N ATOM 0 H LYS A 161 15.033 -9.892 -9.227 1.00 0.00 H new ATOM 0 HA LYS A 161 17.291 -10.285 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 161 17.504 -12.467 -8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 161 16.108 -12.330 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 161 14.633 -12.415 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 161 15.598 -11.363 -10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 161 15.832 -13.329 -11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 161 17.213 -13.483 -10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 161 16.075 -14.993 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.503 -14.575 -9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.249 -16.715 -10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 15.130 -15.614 -11.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 16.653 -16.019 -11.141 1.00 0.00 H new ATOM 2554 N ALA A 162 18.981 -10.640 -9.472 1.00 0.00 N ATOM 2555 CA ALA A 162 20.007 -10.287 -10.445 1.00 0.00 C ATOM 2556 C ALA A 162 19.764 -10.985 -11.778 1.00 0.00 C ATOM 2557 O ALA A 162 20.654 -10.916 -12.652 1.00 0.00 O ATOM 2558 CB ALA A 162 21.386 -10.636 -9.908 1.00 0.00 C ATOM 2559 OXT ALA A 162 18.687 -11.595 -11.938 1.00 0.00 O ATOM 0 H ALA A 162 19.223 -11.427 -8.870 1.00 0.00 H new ATOM 0 HA ALA A 162 19.957 -9.211 -10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 162 22.142 -10.367 -10.645 1.00 0.00 H new ATOM 0 HB2 ALA A 162 21.567 -10.085 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 162 21.439 -11.706 -9.708 1.00 0.00 H new TER 2565 ALA A 162