USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 48 SER OG : rot 180:sc= -0.18 USER MOD Set 1.2: A 170 NDP O2D : rot -16:sc= 0.139 USER MOD Set 2.1: A 116 THR OG1 : rot 64:sc= -0.266 USER MOD Set 2.2: A 155 TYR OH : rot 176:sc= 0.632 USER MOD Set 3.1: A 39 MET CE :methyl -152:sc= -2.11 (180deg=-1.95!) USER MOD Set 3.2: A 59 ASN : amide:sc= -2.85 K(o=-5,f=-8!) USER MOD Set 4.1: A 33 GLN : amide:sc= 0.28 K(o=0.58,f=-0.084) USER MOD Set 4.2: A 37 LYS NZ :NH3+ -153:sc= 0.296 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -163:sc= -0.0959 (180deg=-0.65) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -2.57 X(o=-2.6,f=-2.2) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.871 K(o=-0.87,f=-0.3) USER MOD Single : A 22 HIS : no HD1:sc= -0.933 K(o=-0.93,f=-0.22) USER MOD Single : A 28 HIS : no HD1:sc= -0.368 K(o=-0.37,f=-1.1) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -57:sc= 0.38 USER MOD Single : A 45 THR OG1 : rot 32:sc= -0.767 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc=-0.00119 (180deg=-0.342) USER MOD Single : A 58 THR OG1 : rot -150:sc= 0.0513 USER MOD Single : A 63 THR OG1 : rot 110:sc= -1.21 USER MOD Single : A 64 HIS : no HD1:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.0325 K(o=-0.033,f=-1) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.02) USER MOD Single : A 71 GLN : amide:sc= -0.0354 K(o=-0.035,f=-1.4) USER MOD Single : A 77 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-2.8!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.3) USER MOD Single : A 89 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.013) USER MOD Single : A 92 GLN : amide:sc= -0.555 K(o=-0.56,f=-2.1!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 82:sc= 1.14 USER MOD Single : A 121 SER OG : rot 180:sc=-0.000292 USER MOD Single : A 126 THR OG1 : rot 97:sc= 0.501 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -123:sc= -3.88 (180deg=-4.57!) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -12:sc= 0.827 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.819 K(o=-0.82,f=-2.7!) USER MOD Single : A 152 THR OG1 : rot 63:sc= 0.979 USER MOD Single : A 153 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.57) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.0078) 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 Single : A 170 NDP O3B : rot 171:sc= 0.00459 USER MOD Single : A 170 NDP O3D : rot -25:sc= -2.39! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -12.030 -4.079 4.212 1.00 1.00 N ATOM 2 CA THR A 1 -10.853 -3.175 4.112 1.00 1.00 C ATOM 3 C THR A 1 -9.632 -3.930 3.590 1.00 1.00 C ATOM 4 O THR A 1 -9.469 -5.121 3.866 1.00 1.00 O ATOM 5 CB THR A 1 -10.569 -2.591 5.497 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.975 -3.558 6.343 1.00 1.00 O ATOM 7 CG2 THR A 1 -11.810 -2.078 6.198 1.00 1.00 C ATOM 0 H1 THR A 1 -12.898 -3.511 4.285 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.079 -4.680 3.364 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.936 -4.679 5.056 1.00 1.00 H new ATOM 0 HA THR A 1 -11.069 -2.371 3.408 1.00 1.00 H new ATOM 0 HB THR A 1 -9.894 -1.754 5.318 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.801 -3.161 7.222 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.537 -1.678 7.174 1.00 1.00 H new ATOM 0 HG22 THR A 1 -12.268 -1.291 5.598 1.00 1.00 H new ATOM 0 HG23 THR A 1 -12.520 -2.895 6.326 1.00 1.00 H new ATOM 17 N ALA A 2 -8.784 -3.230 2.833 1.00 1.00 N ATOM 18 CA ALA A 2 -7.592 -3.842 2.274 1.00 1.00 C ATOM 19 C ALA A 2 -6.353 -2.986 2.538 1.00 1.00 C ATOM 20 O ALA A 2 -6.409 -1.748 2.513 1.00 1.00 O ATOM 21 CB ALA A 2 -7.769 -4.066 0.778 1.00 1.00 C ATOM 0 H ALA A 2 -8.906 -2.245 2.598 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.446 -4.805 2.764 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.869 -4.525 0.370 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.621 -4.723 0.607 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.944 -3.110 0.285 1.00 1.00 H new ATOM 27 N PHE A 3 -5.224 -3.648 2.794 1.00 1.00 N ATOM 28 CA PHE A 3 -3.975 -2.955 3.058 1.00 1.00 C ATOM 29 C PHE A 3 -2.996 -3.159 1.906 1.00 1.00 C ATOM 30 O PHE A 3 -2.684 -4.286 1.518 1.00 1.00 O ATOM 31 CB PHE A 3 -3.369 -3.458 4.370 1.00 1.00 C ATOM 32 CG PHE A 3 -4.042 -2.927 5.607 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.418 -3.007 5.753 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.295 -2.376 6.636 1.00 1.00 C ATOM 35 CE1 PHE A 3 -6.036 -2.547 6.899 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.907 -1.914 7.785 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.280 -1.999 7.916 1.00 1.00 C ATOM 0 H PHE A 3 -5.155 -4.665 2.823 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.177 -1.888 3.148 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.416 -4.547 4.384 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.314 -3.184 4.398 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -6.014 -3.434 4.961 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.222 -2.307 6.538 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -7.109 -2.616 7.000 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.313 -1.487 8.580 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.761 -1.637 8.813 1.00 1.00 H new ATOM 47 N LEU A 4 -2.506 -2.055 1.350 1.00 1.00 N ATOM 48 CA LEU A 4 -1.562 -2.137 0.242 1.00 1.00 C ATOM 49 C LEU A 4 -0.194 -1.636 0.651 1.00 1.00 C ATOM 50 O LEU A 4 -0.053 -0.508 1.126 1.00 1.00 O ATOM 51 CB LEU A 4 -2.062 -1.331 -0.963 1.00 1.00 C ATOM 52 CG LEU A 4 -1.014 -1.032 -2.027 1.00 1.00 C ATOM 53 CD1 LEU A 4 -1.623 -1.159 -3.415 1.00 1.00 C ATOM 54 CD2 LEU A 4 -0.416 0.353 -1.814 1.00 1.00 C ATOM 0 H LEU A 4 -2.743 -1.107 1.643 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.482 -3.187 -0.039 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.883 -1.876 -1.428 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.470 -0.387 -0.603 1.00 1.00 H new ATOM 0 HG LEU A 4 -0.208 -1.761 -1.941 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -0.864 -0.943 -4.167 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -1.996 -2.173 -3.557 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.446 -0.452 -3.517 1.00 1.00 H new ATOM 0 HD21 LEU A 4 0.331 0.549 -2.583 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -1.205 1.103 -1.874 1.00 1.00 H new ATOM 0 HD23 LEU A 4 0.054 0.399 -0.832 1.00 1.00 H new ATOM 66 N TRP A 5 0.802 -2.469 0.455 1.00 1.00 N ATOM 67 CA TRP A 5 2.163 -2.106 0.800 1.00 1.00 C ATOM 68 C TRP A 5 3.170 -2.791 -0.104 1.00 1.00 C ATOM 69 O TRP A 5 2.877 -3.826 -0.716 1.00 1.00 O ATOM 70 CB TRP A 5 2.439 -2.459 2.259 1.00 1.00 C ATOM 71 CG TRP A 5 3.065 -3.805 2.438 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.393 -4.112 2.355 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.389 -5.032 2.740 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.582 -5.452 2.584 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.369 -6.038 2.822 1.00 1.00 C ATOM 76 CE3 TRP A 5 1.049 -5.377 2.950 1.00 1.00 C ATOM 77 CZ2 TRP A 5 3.055 -7.363 3.104 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.738 -6.696 3.229 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.738 -7.673 3.304 1.00 1.00 C ATOM 0 H TRP A 5 0.699 -3.403 0.059 1.00 1.00 H new ATOM 0 HA TRP A 5 2.271 -1.031 0.659 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.094 -1.702 2.690 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.503 -2.425 2.816 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.180 -3.404 2.140 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.481 -5.933 2.578 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.273 -4.628 2.895 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.823 -8.120 3.163 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.292 -6.976 3.391 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.463 -8.694 3.525 1.00 1.00 H new ATOM 90 N ALA A 6 4.363 -2.212 -0.172 1.00 1.00 N ATOM 91 CA ALA A 6 5.433 -2.765 -0.986 1.00 1.00 C ATOM 92 C ALA A 6 6.728 -2.819 -0.195 1.00 1.00 C ATOM 93 O ALA A 6 7.016 -1.920 0.605 1.00 1.00 O ATOM 94 CB ALA A 6 5.602 -1.946 -2.255 1.00 1.00 C ATOM 0 H ALA A 6 4.612 -1.359 0.328 1.00 1.00 H new ATOM 0 HA ALA A 6 5.170 -3.784 -1.270 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.406 -2.369 -2.857 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.674 -1.964 -2.826 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.848 -0.917 -1.994 1.00 1.00 H new ATOM 100 N GLN A 7 7.491 -3.877 -0.416 1.00 1.00 N ATOM 101 CA GLN A 7 8.750 -4.056 0.276 1.00 1.00 C ATOM 102 C GLN A 7 9.804 -4.657 -0.654 1.00 1.00 C ATOM 103 O GLN A 7 9.471 -5.385 -1.586 1.00 1.00 O ATOM 104 CB GLN A 7 8.512 -4.950 1.500 1.00 1.00 C ATOM 105 CG GLN A 7 9.775 -5.444 2.194 1.00 1.00 C ATOM 106 CD GLN A 7 9.961 -6.946 2.091 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.367 -7.595 3.054 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.646 -7.509 0.930 1.00 1.00 N ATOM 0 H GLN A 7 7.257 -4.624 -1.070 1.00 1.00 H new ATOM 0 HA GLN A 7 9.131 -3.089 0.604 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.911 -4.398 2.223 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.924 -5.814 1.191 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.641 -4.946 1.758 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.740 -5.159 3.246 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.313 -6.932 0.157 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.737 -8.518 0.811 1.00 1.00 H new ATOM 117 N ASP A 8 11.067 -4.360 -0.380 1.00 1.00 N ATOM 118 CA ASP A 8 12.174 -4.876 -1.178 1.00 1.00 C ATOM 119 C ASP A 8 12.402 -6.352 -0.864 1.00 1.00 C ATOM 120 O ASP A 8 12.063 -6.831 0.215 1.00 1.00 O ATOM 121 CB ASP A 8 13.443 -4.064 -0.915 1.00 1.00 C ATOM 122 CG ASP A 8 13.567 -2.858 -1.821 1.00 1.00 C ATOM 123 OD1 ASP A 8 13.055 -2.909 -2.960 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.185 -1.861 -1.392 1.00 1.00 O ATOM 0 H ASP A 8 11.353 -3.760 0.394 1.00 1.00 H new ATOM 0 HA ASP A 8 11.922 -4.782 -2.234 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.449 -3.734 0.124 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.314 -4.705 -1.051 1.00 1.00 H new ATOM 129 N ARG A 9 12.963 -7.078 -1.820 1.00 1.00 N ATOM 130 CA ARG A 9 13.213 -8.502 -1.649 1.00 1.00 C ATOM 131 C ARG A 9 14.164 -8.742 -0.475 1.00 1.00 C ATOM 132 O ARG A 9 13.957 -9.656 0.315 1.00 1.00 O ATOM 133 CB ARG A 9 13.780 -9.117 -2.933 1.00 1.00 C ATOM 134 CG ARG A 9 15.070 -8.479 -3.432 1.00 1.00 C ATOM 135 CD ARG A 9 15.749 -9.361 -4.476 1.00 1.00 C ATOM 136 NE ARG A 9 14.790 -9.942 -5.402 1.00 1.00 N ATOM 137 CZ ARG A 9 15.086 -10.921 -6.256 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.296 -11.469 -6.261 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.167 -11.358 -7.105 1.00 1.00 N ATOM 0 H ARG A 9 13.254 -6.704 -2.723 1.00 1.00 H new ATOM 0 HA ARG A 9 12.262 -8.989 -1.431 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.959 -10.179 -2.762 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.027 -9.043 -3.718 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.853 -7.501 -3.862 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.747 -8.315 -2.593 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.478 -8.771 -5.031 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.299 -10.158 -3.976 1.00 1.00 H new ATOM 0 HE ARG A 9 13.837 -9.579 -5.398 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.007 -11.141 -5.608 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.514 -12.218 -6.918 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.234 -10.945 -7.104 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.392 -12.107 -7.759 1.00 1.00 H new ATOM 153 N ASP A 10 15.201 -7.923 -0.375 1.00 1.00 N ATOM 154 CA ASP A 10 16.179 -8.039 0.696 1.00 1.00 C ATOM 155 C ASP A 10 15.549 -7.769 2.054 1.00 1.00 C ATOM 156 O ASP A 10 16.004 -8.284 3.079 1.00 1.00 O ATOM 157 CB ASP A 10 17.341 -7.060 0.469 1.00 1.00 C ATOM 158 CG ASP A 10 18.600 -7.753 -0.028 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.472 -8.812 -0.678 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.708 -7.231 0.217 1.00 1.00 O ATOM 0 H ASP A 10 15.387 -7.164 -1.030 1.00 1.00 H new ATOM 0 HA ASP A 10 16.556 -9.062 0.686 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.038 -6.303 -0.254 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.561 -6.540 1.401 1.00 1.00 H new ATOM 165 N GLY A 11 14.478 -6.964 2.065 1.00 1.00 N ATOM 166 CA GLY A 11 13.801 -6.658 3.315 1.00 1.00 C ATOM 167 C GLY A 11 13.868 -5.184 3.691 1.00 1.00 C ATOM 168 O GLY A 11 14.165 -4.846 4.831 1.00 1.00 O ATOM 0 H GLY A 11 14.075 -6.525 1.237 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.756 -6.959 3.237 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.245 -7.250 4.115 1.00 1.00 H new ATOM 172 N LEU A 12 13.588 -4.310 2.714 1.00 1.00 N ATOM 173 CA LEU A 12 13.607 -2.870 2.943 1.00 1.00 C ATOM 174 C LEU A 12 12.339 -2.219 2.425 1.00 1.00 C ATOM 175 O LEU A 12 11.831 -2.596 1.376 1.00 1.00 O ATOM 176 CB LEU A 12 14.834 -2.244 2.266 1.00 1.00 C ATOM 177 CG LEU A 12 15.498 -1.115 3.059 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.870 -1.541 3.568 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.611 0.145 2.207 1.00 1.00 C ATOM 0 H LEU A 12 13.347 -4.581 1.761 1.00 1.00 H new ATOM 0 HA LEU A 12 13.664 -2.698 4.018 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.572 -3.026 2.087 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.536 -1.858 1.291 1.00 1.00 H new ATOM 0 HG LEU A 12 14.870 -0.893 3.922 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.321 -0.722 4.128 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.763 -2.409 4.218 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.508 -1.797 2.722 1.00 1.00 H new ATOM 0 HD21 LEU A 12 16.085 0.936 2.788 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.213 -0.066 1.323 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.616 0.467 1.900 1.00 1.00 H new ATOM 191 N ILE A 13 11.822 -1.246 3.159 1.00 1.00 N ATOM 192 CA ILE A 13 10.603 -0.555 2.743 1.00 1.00 C ATOM 193 C ILE A 13 10.868 0.899 2.383 1.00 1.00 C ATOM 194 O ILE A 13 10.155 1.490 1.577 1.00 1.00 O ATOM 195 CB ILE A 13 9.518 -0.627 3.833 1.00 1.00 C ATOM 196 CG1 ILE A 13 10.059 -0.093 5.157 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.022 -2.061 3.997 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.984 0.454 6.075 1.00 1.00 C ATOM 0 H ILE A 13 12.220 -0.916 4.038 1.00 1.00 H new ATOM 0 HA ILE A 13 10.245 -1.070 1.851 1.00 1.00 H new ATOM 0 HB ILE A 13 8.677 -0.005 3.527 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.592 -0.893 5.671 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.785 0.694 4.952 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.255 -2.095 4.771 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.601 -2.410 3.054 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.855 -2.704 4.283 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.441 0.816 6.996 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.466 1.276 5.580 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.270 -0.335 6.310 1.00 1.00 H new ATOM 210 N GLY A 14 11.893 1.476 3.003 1.00 1.00 N ATOM 211 CA GLY A 14 12.232 2.853 2.745 1.00 1.00 C ATOM 212 C GLY A 14 13.281 3.395 3.689 1.00 1.00 C ATOM 213 O GLY A 14 13.847 2.656 4.489 1.00 1.00 O ATOM 0 H GLY A 14 12.494 1.007 3.681 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.592 2.946 1.720 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.332 3.463 2.823 1.00 1.00 H new ATOM 217 N LYS A 15 13.541 4.693 3.589 1.00 1.00 N ATOM 218 CA LYS A 15 14.541 5.339 4.435 1.00 1.00 C ATOM 219 C LYS A 15 14.332 6.847 4.476 1.00 1.00 C ATOM 220 O LYS A 15 13.843 7.444 3.515 1.00 1.00 O ATOM 221 CB LYS A 15 15.941 5.022 3.914 1.00 1.00 C ATOM 222 CG LYS A 15 17.007 5.935 4.472 1.00 1.00 C ATOM 223 CD LYS A 15 18.402 5.431 4.128 1.00 1.00 C ATOM 224 CE LYS A 15 19.327 6.555 3.726 1.00 1.00 C ATOM 225 NZ LYS A 15 20.308 6.140 2.684 1.00 1.00 N ATOM 0 H LYS A 15 13.075 5.319 2.932 1.00 1.00 H new ATOM 0 HA LYS A 15 14.433 4.953 5.449 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.189 3.990 4.163 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.942 5.096 2.827 1.00 1.00 H new ATOM 0 HG2 LYS A 15 16.873 6.941 4.073 1.00 1.00 H new ATOM 0 HG3 LYS A 15 16.900 6.004 5.554 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.820 4.907 4.988 1.00 1.00 H new ATOM 0 HD3 LYS A 15 18.336 4.708 3.315 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.736 7.391 3.352 1.00 1.00 H new ATOM 0 HE3 LYS A 15 19.864 6.912 4.605 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 20.919 6.946 2.442 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 20.891 5.360 3.048 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 19.799 5.825 1.834 1.00 1.00 H new ATOM 239 N ASP A 16 14.695 7.457 5.597 1.00 1.00 N ATOM 240 CA ASP A 16 14.544 8.898 5.769 1.00 1.00 C ATOM 241 C ASP A 16 13.134 9.356 5.406 1.00 1.00 C ATOM 242 O ASP A 16 12.946 10.476 4.912 1.00 1.00 O ATOM 243 CB ASP A 16 15.569 9.641 4.913 1.00 1.00 C ATOM 244 CG ASP A 16 16.904 9.797 5.613 1.00 1.00 C ATOM 245 OD1 ASP A 16 17.000 10.642 6.528 1.00 1.00 O ATOM 246 OD2 ASP A 16 17.857 9.079 5.243 1.00 1.00 O ATOM 0 H ASP A 16 15.097 6.977 6.402 1.00 1.00 H new ATOM 0 HA ASP A 16 14.716 9.129 6.820 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.714 9.103 3.976 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.179 10.626 4.658 1.00 1.00 H new ATOM 251 N GLY A 17 12.158 8.500 5.660 1.00 1.00 N ATOM 252 CA GLY A 17 10.772 8.839 5.359 1.00 1.00 C ATOM 253 C GLY A 17 10.542 9.089 3.882 1.00 1.00 C ATOM 254 O GLY A 17 9.666 9.875 3.507 1.00 1.00 O ATOM 0 H GLY A 17 12.294 7.575 6.069 1.00 1.00 H new ATOM 0 HA2 GLY A 17 10.123 8.029 5.692 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.488 9.728 5.923 1.00 1.00 H new ATOM 258 N HIS A 18 11.326 8.416 3.040 1.00 1.00 N ATOM 259 CA HIS A 18 11.199 8.561 1.589 1.00 1.00 C ATOM 260 C HIS A 18 11.501 7.254 0.884 1.00 1.00 C ATOM 261 O HIS A 18 12.100 6.348 1.457 1.00 1.00 O ATOM 262 CB HIS A 18 12.135 9.659 1.085 1.00 1.00 C ATOM 263 CG HIS A 18 11.810 10.138 -0.309 1.00 1.00 C ATOM 264 ND1 HIS A 18 10.953 11.185 -0.570 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.239 9.695 -1.508 1.00 1.00 C ATOM 266 CE1 HIS A 18 10.868 11.364 -1.878 1.00 1.00 C ATOM 267 NE2 HIS A 18 11.640 10.471 -2.469 1.00 1.00 N ATOM 0 H HIS A 18 12.054 7.766 3.336 1.00 1.00 H new ATOM 0 HA HIS A 18 10.169 8.840 1.364 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.091 10.505 1.770 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.160 9.288 1.103 1.00 1.00 H new ATOM 0 HD2 HIS A 18 12.927 8.880 -1.680 1.00 1.00 H new ATOM 0 HE1 HIS A 18 10.270 12.112 -2.377 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.770 10.373 -3.476 1.00 1.00 H new ATOM 276 N LEU A 19 11.059 7.155 -0.366 1.00 1.00 N ATOM 277 CA LEU A 19 11.269 5.962 -1.173 1.00 1.00 C ATOM 278 C LEU A 19 12.574 6.055 -1.966 1.00 1.00 C ATOM 279 O LEU A 19 12.674 6.825 -2.914 1.00 1.00 O ATOM 280 CB LEU A 19 10.100 5.752 -2.132 1.00 1.00 C ATOM 281 CG LEU A 19 8.837 5.179 -1.475 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.588 5.665 -2.188 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.895 3.669 -1.465 1.00 1.00 C ATOM 0 H LEU A 19 10.548 7.897 -0.844 1.00 1.00 H new ATOM 0 HA LEU A 19 11.334 5.111 -0.495 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.852 6.706 -2.598 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.417 5.080 -2.930 1.00 1.00 H new ATOM 0 HG LEU A 19 8.792 5.532 -0.445 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.706 5.245 -1.704 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.543 6.753 -2.143 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.616 5.346 -3.230 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.994 3.273 -0.997 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.963 3.301 -2.489 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.770 3.342 -0.903 1.00 1.00 H new ATOM 295 N PRO A 20 13.599 5.257 -1.607 1.00 1.00 N ATOM 296 CA PRO A 20 14.897 5.271 -2.300 1.00 1.00 C ATOM 297 C PRO A 20 14.762 4.880 -3.770 1.00 1.00 C ATOM 298 O PRO A 20 15.495 5.379 -4.621 1.00 1.00 O ATOM 299 CB PRO A 20 15.726 4.222 -1.544 1.00 1.00 C ATOM 300 CG PRO A 20 15.045 4.064 -0.235 1.00 1.00 C ATOM 301 CD PRO A 20 13.587 4.288 -0.505 1.00 1.00 C ATOM 0 HA PRO A 20 15.348 6.263 -2.301 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.759 3.278 -2.088 1.00 1.00 H new ATOM 0 HB3 PRO A 20 16.757 4.552 -1.415 1.00 1.00 H new ATOM 0 HG2 PRO A 20 15.218 3.071 0.179 1.00 1.00 H new ATOM 0 HG3 PRO A 20 15.423 4.783 0.492 1.00 1.00 H new ATOM 0 HD2 PRO A 20 13.082 3.364 -0.786 1.00 1.00 H new ATOM 0 HD3 PRO A 20 13.070 4.680 0.371 1.00 1.00 H new ATOM 309 N TRP A 21 13.819 3.987 -4.057 1.00 1.00 N ATOM 310 CA TRP A 21 13.588 3.534 -5.419 1.00 1.00 C ATOM 311 C TRP A 21 12.353 4.198 -6.014 1.00 1.00 C ATOM 312 O TRP A 21 11.372 4.449 -5.310 1.00 1.00 O ATOM 313 CB TRP A 21 13.430 2.014 -5.463 1.00 1.00 C ATOM 314 CG TRP A 21 12.059 1.542 -5.091 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.961 1.462 -5.900 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.647 1.070 -3.808 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.889 0.974 -5.193 1.00 1.00 N ATOM 318 CE2 TRP A 21 10.287 0.725 -3.905 1.00 1.00 C ATOM 319 CE3 TRP A 21 12.299 0.907 -2.585 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.568 0.227 -2.822 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.585 0.415 -1.511 1.00 1.00 C ATOM 322 CH2 TRP A 21 10.232 0.079 -1.636 1.00 1.00 C ATOM 0 H TRP A 21 13.204 3.564 -3.362 1.00 1.00 H new ATOM 0 HA TRP A 21 14.456 3.818 -6.014 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.666 1.662 -6.467 1.00 1.00 H new ATOM 0 HB3 TRP A 21 14.156 1.562 -4.787 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.939 1.742 -6.943 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.952 0.822 -5.565 1.00 1.00 H new ATOM 0 HE3 TRP A 21 13.343 1.161 -2.481 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.524 -0.033 -2.915 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 12.078 0.287 -0.559 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.701 -0.305 -0.777 1.00 1.00 H new ATOM 333 N HIS A 22 12.419 4.481 -7.309 1.00 1.00 N ATOM 334 CA HIS A 22 11.310 5.114 -8.005 1.00 1.00 C ATOM 335 C HIS A 22 10.667 4.126 -8.979 1.00 1.00 C ATOM 336 O HIS A 22 11.310 3.654 -9.913 1.00 1.00 O ATOM 337 CB HIS A 22 11.790 6.360 -8.752 1.00 1.00 C ATOM 338 CG HIS A 22 12.465 7.364 -7.867 1.00 1.00 C ATOM 339 ND1 HIS A 22 12.173 8.712 -7.901 1.00 1.00 N ATOM 340 CD2 HIS A 22 13.425 7.213 -6.924 1.00 1.00 C ATOM 341 CE1 HIS A 22 12.924 9.345 -7.018 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.692 8.458 -6.412 1.00 1.00 N ATOM 0 H HIS A 22 13.229 4.282 -7.897 1.00 1.00 H new ATOM 0 HA HIS A 22 10.565 5.418 -7.270 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.481 6.058 -9.539 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.938 6.832 -9.240 1.00 1.00 H new ATOM 0 HD2 HIS A 22 13.893 6.285 -6.630 1.00 1.00 H new ATOM 0 HE1 HIS A 22 12.912 10.407 -6.824 1.00 1.00 H new ATOM 0 HE2 HIS A 22 14.373 8.665 -5.682 1.00 1.00 H new ATOM 351 N LEU A 23 9.389 3.821 -8.757 1.00 1.00 N ATOM 352 CA LEU A 23 8.666 2.890 -9.627 1.00 1.00 C ATOM 353 C LEU A 23 7.282 3.444 -9.980 1.00 1.00 C ATOM 354 O LEU A 23 6.254 2.878 -9.619 1.00 1.00 O ATOM 355 CB LEU A 23 8.555 1.517 -8.960 1.00 1.00 C ATOM 356 CG LEU A 23 9.078 0.357 -9.800 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.590 0.441 -9.944 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.671 -0.977 -9.183 1.00 1.00 C ATOM 0 H LEU A 23 8.835 4.201 -7.989 1.00 1.00 H new ATOM 0 HA LEU A 23 9.226 2.774 -10.555 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.102 1.541 -8.017 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.509 1.329 -8.717 1.00 1.00 H new ATOM 0 HG LEU A 23 8.635 0.425 -10.793 1.00 1.00 H new ATOM 0 HD11 LEU A 23 10.945 -0.395 -10.547 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.858 1.379 -10.431 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.052 0.400 -8.958 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.053 -1.793 -9.796 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.085 -1.054 -8.178 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.584 -1.038 -9.134 1.00 1.00 H new ATOM 370 N PRO A 24 7.257 4.566 -10.705 1.00 1.00 N ATOM 371 CA PRO A 24 6.011 5.215 -11.119 1.00 1.00 C ATOM 372 C PRO A 24 5.029 4.222 -11.711 1.00 1.00 C ATOM 373 O PRO A 24 3.813 4.413 -11.635 1.00 1.00 O ATOM 374 CB PRO A 24 6.468 6.218 -12.174 1.00 1.00 C ATOM 375 CG PRO A 24 7.878 6.536 -11.820 1.00 1.00 C ATOM 376 CD PRO A 24 8.444 5.294 -11.178 1.00 1.00 C ATOM 0 HA PRO A 24 5.485 5.676 -10.283 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.399 5.795 -13.176 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.847 7.114 -12.162 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.449 6.810 -12.707 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.925 7.383 -11.136 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.018 4.702 -11.891 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.115 5.540 -10.355 1.00 1.00 H new ATOM 384 N ASP A 25 5.553 3.157 -12.302 1.00 1.00 N ATOM 385 CA ASP A 25 4.721 2.122 -12.911 1.00 1.00 C ATOM 386 C ASP A 25 3.767 1.541 -11.878 1.00 1.00 C ATOM 387 O ASP A 25 2.550 1.609 -12.031 1.00 1.00 O ATOM 388 CB ASP A 25 5.599 1.007 -13.494 1.00 1.00 C ATOM 389 CG ASP A 25 6.126 1.326 -14.871 1.00 1.00 C ATOM 390 OD1 ASP A 25 5.935 2.471 -15.335 1.00 1.00 O ATOM 391 OD2 ASP A 25 6.736 0.429 -15.489 1.00 1.00 O ATOM 0 H ASP A 25 6.556 2.984 -12.374 1.00 1.00 H new ATOM 0 HA ASP A 25 4.142 2.572 -13.717 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.439 0.826 -12.823 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.021 0.084 -13.538 1.00 1.00 H new ATOM 396 N ASP A 26 4.344 0.959 -10.835 1.00 1.00 N ATOM 397 CA ASP A 26 3.558 0.340 -9.766 1.00 1.00 C ATOM 398 C ASP A 26 2.720 1.388 -9.034 1.00 1.00 C ATOM 399 O ASP A 26 1.603 1.111 -8.601 1.00 1.00 O ATOM 400 CB ASP A 26 4.480 -0.373 -8.784 1.00 1.00 C ATOM 401 CG ASP A 26 3.717 -1.225 -7.786 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.578 -0.851 -7.437 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.256 -2.267 -7.357 1.00 1.00 O ATOM 0 H ASP A 26 5.354 0.901 -10.703 1.00 1.00 H new ATOM 0 HA ASP A 26 2.882 -0.389 -10.213 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.177 -1.003 -9.337 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.075 0.366 -8.247 1.00 1.00 H new ATOM 408 N LEU A 27 3.264 2.591 -8.896 1.00 1.00 N ATOM 409 CA LEU A 27 2.574 3.671 -8.203 1.00 1.00 C ATOM 410 C LEU A 27 1.275 4.060 -8.917 1.00 1.00 C ATOM 411 O LEU A 27 0.245 4.283 -8.281 1.00 1.00 O ATOM 412 CB LEU A 27 3.486 4.897 -8.095 1.00 1.00 C ATOM 413 CG LEU A 27 4.232 5.044 -6.767 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.287 5.558 -5.696 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.852 3.717 -6.351 1.00 1.00 C ATOM 0 H LEU A 27 4.184 2.843 -9.256 1.00 1.00 H new ATOM 0 HA LEU A 27 2.321 3.313 -7.205 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.218 4.856 -8.901 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.884 5.792 -8.256 1.00 1.00 H new ATOM 0 HG LEU A 27 5.039 5.766 -6.894 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.826 5.660 -4.754 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.892 6.529 -5.995 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.464 4.855 -5.569 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.378 3.842 -5.405 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.067 2.970 -6.234 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.555 3.388 -7.116 1.00 1.00 H new ATOM 427 N HIS A 28 1.323 4.123 -10.246 1.00 1.00 N ATOM 428 CA HIS A 28 0.141 4.474 -11.029 1.00 1.00 C ATOM 429 C HIS A 28 -0.971 3.473 -10.761 1.00 1.00 C ATOM 430 O HIS A 28 -2.128 3.844 -10.600 1.00 1.00 O ATOM 431 CB HIS A 28 0.485 4.495 -12.527 1.00 1.00 C ATOM 432 CG HIS A 28 1.328 5.671 -12.914 1.00 1.00 C ATOM 433 ND1 HIS A 28 2.426 5.571 -13.743 1.00 1.00 N ATOM 434 CD2 HIS A 28 1.243 6.977 -12.563 1.00 1.00 C ATOM 435 CE1 HIS A 28 2.979 6.763 -13.886 1.00 1.00 C ATOM 436 NE2 HIS A 28 2.279 7.632 -13.182 1.00 1.00 N ATOM 0 H HIS A 28 2.160 3.937 -10.799 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.197 5.468 -10.735 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.011 3.576 -12.787 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.438 4.509 -13.107 1.00 1.00 H new ATOM 0 HD2 HIS A 28 0.499 7.420 -11.917 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.854 6.987 -14.478 1.00 1.00 H new ATOM 0 HE2 HIS A 28 2.476 8.630 -13.109 1.00 1.00 H new ATOM 445 N TYR A 29 -0.593 2.207 -10.687 1.00 1.00 N ATOM 446 CA TYR A 29 -1.553 1.148 -10.418 1.00 1.00 C ATOM 447 C TYR A 29 -2.217 1.368 -9.064 1.00 1.00 C ATOM 448 O TYR A 29 -3.431 1.253 -8.926 1.00 1.00 O ATOM 449 CB TYR A 29 -0.854 -0.210 -10.437 1.00 1.00 C ATOM 450 CG TYR A 29 -1.757 -1.369 -10.063 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.593 -1.959 -11.003 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.779 -1.863 -8.765 1.00 1.00 C ATOM 453 CE1 TYR A 29 -3.423 -3.009 -10.661 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.607 -2.914 -8.415 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.426 -3.483 -9.367 1.00 1.00 C ATOM 456 OH TYR A 29 -4.261 -4.526 -9.025 1.00 1.00 O ATOM 0 H TYR A 29 0.368 1.888 -10.809 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.319 1.167 -11.194 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.448 -0.385 -11.433 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.009 -0.183 -9.749 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.594 -1.590 -12.018 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.139 -1.419 -8.017 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -4.066 -3.456 -11.404 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.612 -3.287 -7.401 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.143 -4.742 -8.077 1.00 1.00 H new ATOM 466 N PHE A 30 -1.404 1.684 -8.061 1.00 1.00 N ATOM 467 CA PHE A 30 -1.907 1.925 -6.715 1.00 1.00 C ATOM 468 C PHE A 30 -2.865 3.107 -6.690 1.00 1.00 C ATOM 469 O PHE A 30 -3.940 3.045 -6.091 1.00 1.00 O ATOM 470 CB PHE A 30 -0.746 2.168 -5.756 1.00 1.00 C ATOM 471 CG PHE A 30 -1.070 3.139 -4.657 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.039 2.832 -3.717 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.405 4.351 -4.561 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.340 3.716 -2.699 1.00 1.00 C ATOM 475 CE2 PHE A 30 -0.704 5.240 -3.545 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.672 4.923 -2.613 1.00 1.00 C ATOM 0 H PHE A 30 -0.393 1.779 -8.156 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.455 1.039 -6.395 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -0.445 1.218 -5.314 1.00 1.00 H new ATOM 0 HB3 PHE A 30 0.109 2.542 -6.320 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.565 1.891 -3.780 1.00 1.00 H new ATOM 0 HD2 PHE A 30 0.354 4.604 -5.287 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.097 3.464 -1.971 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.180 6.182 -3.481 1.00 1.00 H new ATOM 0 HZ PHE A 30 -1.907 5.616 -1.819 1.00 1.00 H new ATOM 486 N ARG A 31 -2.464 4.187 -7.348 1.00 1.00 N ATOM 487 CA ARG A 31 -3.290 5.390 -7.396 1.00 1.00 C ATOM 488 C ARG A 31 -4.632 5.095 -8.067 1.00 1.00 C ATOM 489 O ARG A 31 -5.676 5.530 -7.590 1.00 1.00 O ATOM 490 CB ARG A 31 -2.552 6.494 -8.150 1.00 1.00 C ATOM 491 CG ARG A 31 -3.464 7.586 -8.666 1.00 1.00 C ATOM 492 CD ARG A 31 -2.773 8.937 -8.706 1.00 1.00 C ATOM 493 NE ARG A 31 -3.307 9.786 -9.759 1.00 1.00 N ATOM 494 CZ ARG A 31 -3.144 11.107 -9.818 1.00 1.00 C ATOM 495 NH1 ARG A 31 -2.453 11.744 -8.879 1.00 1.00 N ATOM 496 NH2 ARG A 31 -3.674 11.796 -10.819 1.00 1.00 N ATOM 0 H ARG A 31 -1.580 4.257 -7.852 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.484 5.723 -6.376 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -1.805 6.937 -7.491 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.015 6.053 -8.990 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -3.809 7.326 -9.667 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.347 7.650 -8.031 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.891 9.434 -7.743 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -1.704 8.794 -8.862 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.843 9.340 -10.503 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -2.042 11.222 -8.105 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -2.333 12.756 -8.932 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -4.206 11.315 -11.544 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -3.549 12.807 -10.864 1.00 1.00 H new ATOM 510 N ALA A 32 -4.594 4.335 -9.160 1.00 1.00 N ATOM 511 CA ALA A 32 -5.807 3.965 -9.884 1.00 1.00 C ATOM 512 C ALA A 32 -6.718 3.089 -9.030 1.00 1.00 C ATOM 513 O ALA A 32 -7.938 3.207 -9.092 1.00 1.00 O ATOM 514 CB ALA A 32 -5.456 3.252 -11.183 1.00 1.00 C ATOM 0 H ALA A 32 -3.734 3.963 -9.564 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.346 4.882 -10.120 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.372 2.983 -11.710 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.857 3.912 -11.810 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.888 2.349 -10.960 1.00 1.00 H new ATOM 520 N GLN A 33 -6.111 2.203 -8.251 1.00 1.00 N ATOM 521 CA GLN A 33 -6.854 1.291 -7.395 1.00 1.00 C ATOM 522 C GLN A 33 -7.630 2.042 -6.305 1.00 1.00 C ATOM 523 O GLN A 33 -8.763 1.701 -5.985 1.00 1.00 O ATOM 524 CB GLN A 33 -5.899 0.291 -6.748 1.00 1.00 C ATOM 525 CG GLN A 33 -6.358 -1.147 -6.879 1.00 1.00 C ATOM 526 CD GLN A 33 -7.137 -1.616 -5.669 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.295 -1.242 -5.479 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.505 -2.437 -4.838 1.00 1.00 N ATOM 0 H GLN A 33 -5.098 2.097 -8.195 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.575 0.763 -8.019 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.914 0.393 -7.203 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.789 0.535 -5.691 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.979 -1.248 -7.769 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.490 -1.791 -7.021 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.545 -2.722 -5.034 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.979 -2.783 -4.004 1.00 1.00 H new ATOM 537 N THR A 34 -7.007 3.067 -5.747 1.00 1.00 N ATOM 538 CA THR A 34 -7.610 3.852 -4.677 1.00 1.00 C ATOM 539 C THR A 34 -8.644 4.853 -5.192 1.00 1.00 C ATOM 540 O THR A 34 -9.224 5.614 -4.405 1.00 1.00 O ATOM 541 CB THR A 34 -6.533 4.595 -3.881 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.287 4.577 -4.554 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.301 4.025 -2.498 1.00 1.00 C ATOM 0 H THR A 34 -6.075 3.379 -6.019 1.00 1.00 H new ATOM 0 HA THR A 34 -8.128 3.145 -4.029 1.00 1.00 H new ATOM 0 HB THR A 34 -6.916 5.611 -3.787 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.019 3.649 -4.721 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.526 4.601 -1.993 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.225 4.078 -1.923 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.985 2.985 -2.581 1.00 1.00 H new ATOM 551 N VAL A 35 -8.893 4.857 -6.494 1.00 1.00 N ATOM 552 CA VAL A 35 -9.879 5.773 -7.067 1.00 1.00 C ATOM 553 C VAL A 35 -11.292 5.303 -6.757 1.00 1.00 C ATOM 554 O VAL A 35 -11.621 4.141 -6.966 1.00 1.00 O ATOM 555 CB VAL A 35 -9.720 5.915 -8.592 1.00 1.00 C ATOM 556 CG1 VAL A 35 -8.269 6.158 -8.971 1.00 1.00 C ATOM 557 CG2 VAL A 35 -10.254 4.671 -9.299 1.00 1.00 C ATOM 0 H VAL A 35 -8.434 4.246 -7.169 1.00 1.00 H new ATOM 0 HA VAL A 35 -9.704 6.747 -6.611 1.00 1.00 H new ATOM 0 HB VAL A 35 -10.301 6.779 -8.914 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -8.187 6.254 -10.054 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -7.918 7.075 -8.498 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -7.660 5.319 -8.634 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.135 4.786 -10.376 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -9.698 3.795 -8.964 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -11.310 4.543 -9.062 1.00 1.00 H new ATOM 567 N GLY A 36 -12.124 6.212 -6.239 1.00 1.00 N ATOM 568 CA GLY A 36 -13.488 5.843 -5.897 1.00 1.00 C ATOM 569 C GLY A 36 -13.566 5.089 -4.573 1.00 1.00 C ATOM 570 O GLY A 36 -14.552 4.396 -4.304 1.00 1.00 O ATOM 0 H GLY A 36 -11.879 7.185 -6.053 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.102 6.742 -5.838 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.905 5.224 -6.691 1.00 1.00 H new ATOM 574 N LYS A 37 -12.523 5.210 -3.752 1.00 1.00 N ATOM 575 CA LYS A 37 -12.475 4.536 -2.469 1.00 1.00 C ATOM 576 C LYS A 37 -11.825 5.423 -1.407 1.00 1.00 C ATOM 577 O LYS A 37 -11.033 6.309 -1.728 1.00 1.00 O ATOM 578 CB LYS A 37 -11.710 3.228 -2.589 1.00 1.00 C ATOM 579 CG LYS A 37 -11.946 2.504 -3.902 1.00 1.00 C ATOM 580 CD LYS A 37 -11.296 1.125 -3.917 1.00 1.00 C ATOM 581 CE LYS A 37 -12.117 0.114 -4.706 1.00 1.00 C ATOM 582 NZ LYS A 37 -11.343 -1.133 -4.992 1.00 1.00 N ATOM 0 H LYS A 37 -11.699 5.774 -3.961 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.499 4.325 -2.161 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.644 3.429 -2.481 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.996 2.573 -1.766 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.018 2.402 -4.072 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.548 3.101 -4.722 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.299 1.199 -4.351 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.173 0.772 -2.893 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -13.017 -0.138 -4.146 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.441 0.563 -5.645 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.707 -1.576 -5.860 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.338 -0.897 -5.119 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -11.445 -1.795 -4.196 1.00 1.00 H new ATOM 596 N ILE A 38 -12.151 5.168 -0.148 1.00 1.00 N ATOM 597 CA ILE A 38 -11.594 5.937 0.964 1.00 1.00 C ATOM 598 C ILE A 38 -10.336 5.272 1.482 1.00 1.00 C ATOM 599 O ILE A 38 -10.333 4.077 1.794 1.00 1.00 O ATOM 600 CB ILE A 38 -12.607 6.076 2.114 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.939 6.593 1.584 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.065 7.006 3.193 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.917 5.500 1.222 1.00 1.00 C ATOM 0 H ILE A 38 -12.800 4.433 0.133 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.357 6.933 0.590 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.767 5.093 2.557 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.392 7.239 2.336 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.755 7.209 0.704 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.794 7.093 3.998 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.134 6.600 3.589 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.879 7.991 2.765 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.841 5.946 0.853 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.485 4.867 0.447 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.132 4.898 2.104 1.00 1.00 H new ATOM 615 N MET A 39 -9.249 6.045 1.562 1.00 1.00 N ATOM 616 CA MET A 39 -7.971 5.533 2.028 1.00 1.00 C ATOM 617 C MET A 39 -7.377 6.414 3.123 1.00 1.00 C ATOM 618 O MET A 39 -7.570 7.631 3.122 1.00 1.00 O ATOM 619 CB MET A 39 -6.993 5.445 0.857 1.00 1.00 C ATOM 620 CG MET A 39 -7.093 6.622 -0.100 1.00 1.00 C ATOM 621 SD MET A 39 -5.583 6.892 -1.043 1.00 1.00 S ATOM 622 CE MET A 39 -4.412 7.189 0.276 1.00 1.00 C ATOM 0 H MET A 39 -9.236 7.032 1.307 1.00 1.00 H new ATOM 0 HA MET A 39 -8.142 4.542 2.448 1.00 1.00 H new ATOM 0 HB2 MET A 39 -5.976 5.387 1.245 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.177 4.522 0.307 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.920 6.453 -0.790 1.00 1.00 H new ATOM 0 HG3 MET A 39 -7.328 7.524 0.465 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.610 7.831 -0.087 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.918 7.677 1.109 1.00 1.00 H new ATOM 0 HE3 MET A 39 -3.993 6.240 0.611 1.00 1.00 H new ATOM 632 N VAL A 40 -6.644 5.799 4.047 1.00 1.00 N ATOM 633 CA VAL A 40 -6.019 6.540 5.140 1.00 1.00 C ATOM 634 C VAL A 40 -4.509 6.379 5.094 1.00 1.00 C ATOM 635 O VAL A 40 -3.985 5.266 4.998 1.00 1.00 O ATOM 636 CB VAL A 40 -6.544 6.081 6.507 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.282 7.153 7.561 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.034 5.758 6.432 1.00 1.00 C ATOM 0 H VAL A 40 -6.468 4.794 4.062 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.277 7.591 5.011 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.013 5.173 6.793 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.659 6.814 8.526 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.210 7.336 7.635 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.789 8.075 7.276 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.386 5.435 7.412 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.584 6.647 6.124 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.197 4.961 5.707 1.00 1.00 H new ATOM 648 N VAL A 41 -3.811 7.508 5.149 1.00 1.00 N ATOM 649 CA VAL A 41 -2.352 7.521 5.107 1.00 1.00 C ATOM 650 C VAL A 41 -1.764 8.237 6.326 1.00 1.00 C ATOM 651 O VAL A 41 -2.206 9.334 6.675 1.00 1.00 O ATOM 652 CB VAL A 41 -1.835 8.195 3.814 1.00 1.00 C ATOM 653 CG1 VAL A 41 -1.895 7.226 2.643 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.642 9.445 3.508 1.00 1.00 C ATOM 0 H VAL A 41 -4.235 8.433 5.223 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.025 6.481 5.120 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.795 8.482 3.970 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.527 7.719 1.743 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.275 6.356 2.859 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -2.926 6.908 2.487 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.265 9.907 2.595 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.690 9.178 3.373 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.550 10.149 4.335 1.00 1.00 H new ATOM 664 N GLY A 42 -0.773 7.618 6.966 1.00 1.00 N ATOM 665 CA GLY A 42 -0.154 8.219 8.132 1.00 1.00 C ATOM 666 C GLY A 42 0.582 9.496 7.776 1.00 1.00 C ATOM 667 O GLY A 42 1.008 9.677 6.633 1.00 1.00 O ATOM 0 H GLY A 42 -0.390 6.712 6.696 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -0.917 8.434 8.880 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.542 7.510 8.582 1.00 1.00 H new ATOM 671 N ARG A 43 0.723 10.396 8.742 1.00 1.00 N ATOM 672 CA ARG A 43 1.387 11.666 8.498 1.00 1.00 C ATOM 673 C ARG A 43 2.837 11.487 8.066 1.00 1.00 C ATOM 674 O ARG A 43 3.278 12.115 7.125 1.00 1.00 O ATOM 675 CB ARG A 43 1.323 12.530 9.762 1.00 1.00 C ATOM 676 CG ARG A 43 1.189 14.017 9.488 1.00 1.00 C ATOM 677 CD ARG A 43 1.669 14.849 10.671 1.00 1.00 C ATOM 678 NE ARG A 43 3.130 14.944 10.703 1.00 1.00 N ATOM 679 CZ ARG A 43 3.813 15.646 11.608 1.00 1.00 C ATOM 680 NH1 ARG A 43 3.176 16.289 12.579 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.136 15.708 11.544 1.00 1.00 N ATOM 0 H ARG A 43 0.387 10.269 9.697 1.00 1.00 H new ATOM 0 HA ARG A 43 0.864 12.159 7.679 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.478 12.205 10.369 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.223 12.360 10.352 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.766 14.278 8.601 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.148 14.256 9.273 1.00 1.00 H new ATOM 0 HD2 ARG A 43 1.240 15.849 10.612 1.00 1.00 H new ATOM 0 HD3 ARG A 43 1.312 14.403 11.599 1.00 1.00 H new ATOM 0 HE ARG A 43 3.658 14.442 9.989 1.00 1.00 H new ATOM 0 HH11 ARG A 43 2.158 16.248 12.636 1.00 1.00 H new ATOM 0 HH12 ARG A 43 3.704 16.824 13.268 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.634 15.218 10.801 1.00 1.00 H new ATOM 0 HH22 ARG A 43 5.656 16.246 12.238 1.00 1.00 H new ATOM 695 N ARG A 44 3.575 10.601 8.710 1.00 1.00 N ATOM 696 CA ARG A 44 4.968 10.400 8.327 1.00 1.00 C ATOM 697 C ARG A 44 5.031 9.939 6.875 1.00 1.00 C ATOM 698 O ARG A 44 5.904 10.350 6.112 1.00 1.00 O ATOM 699 CB ARG A 44 5.640 9.354 9.232 1.00 1.00 C ATOM 700 CG ARG A 44 6.760 9.923 10.088 1.00 1.00 C ATOM 701 CD ARG A 44 7.984 10.252 9.265 1.00 1.00 C ATOM 702 NE ARG A 44 8.507 11.593 9.559 1.00 1.00 N ATOM 703 CZ ARG A 44 9.575 12.128 8.971 1.00 1.00 C ATOM 704 NH1 ARG A 44 10.236 11.452 8.040 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.984 13.341 9.316 1.00 1.00 N ATOM 0 H ARG A 44 3.248 10.020 9.482 1.00 1.00 H new ATOM 0 HA ARG A 44 5.501 11.344 8.440 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.886 8.910 9.882 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.039 8.551 8.612 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.410 10.823 10.594 1.00 1.00 H new ATOM 0 HG3 ARG A 44 7.026 9.204 10.863 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.760 9.511 9.459 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.736 10.185 8.206 1.00 1.00 H new ATOM 0 HE ARG A 44 8.020 12.151 10.260 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.927 10.518 7.772 1.00 1.00 H new ATOM 0 HH12 ARG A 44 11.054 11.867 7.593 1.00 1.00 H new ATOM 0 HH21 ARG A 44 9.480 13.865 10.032 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.802 13.751 8.865 1.00 1.00 H new ATOM 719 N THR A 45 4.075 9.114 6.495 1.00 1.00 N ATOM 720 CA THR A 45 3.974 8.618 5.129 1.00 1.00 C ATOM 721 C THR A 45 3.709 9.762 4.152 1.00 1.00 C ATOM 722 O THR A 45 4.341 9.864 3.105 1.00 1.00 O ATOM 723 CB THR A 45 2.885 7.553 5.016 1.00 1.00 C ATOM 724 OG1 THR A 45 3.061 6.551 6.007 1.00 1.00 O ATOM 725 CG2 THR A 45 2.859 6.864 3.673 1.00 1.00 C ATOM 0 H THR A 45 3.347 8.767 7.119 1.00 1.00 H new ATOM 0 HA THR A 45 4.928 8.160 4.867 1.00 1.00 H new ATOM 0 HB THR A 45 1.944 8.086 5.151 1.00 1.00 H new ATOM 0 HG1 THR A 45 3.456 6.951 6.810 1.00 1.00 H new ATOM 0 HG21 THR A 45 2.062 6.120 3.661 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.679 7.600 2.890 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.816 6.373 3.497 1.00 1.00 H new ATOM 733 N TYR A 46 2.769 10.630 4.521 1.00 1.00 N ATOM 734 CA TYR A 46 2.412 11.772 3.689 1.00 1.00 C ATOM 735 C TYR A 46 3.653 12.546 3.271 1.00 1.00 C ATOM 736 O TYR A 46 3.713 13.111 2.175 1.00 1.00 O ATOM 737 CB TYR A 46 1.449 12.688 4.453 1.00 1.00 C ATOM 738 CG TYR A 46 0.894 13.829 3.625 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.807 13.744 2.242 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.450 14.991 4.241 1.00 1.00 C ATOM 741 CE1 TYR A 46 0.295 14.786 1.494 1.00 1.00 C ATOM 742 CE2 TYR A 46 -0.062 16.038 3.501 1.00 1.00 C ATOM 743 CZ TYR A 46 -0.138 15.932 2.129 1.00 1.00 C ATOM 744 OH TYR A 46 -0.649 16.973 1.390 1.00 1.00 O ATOM 0 H TYR A 46 2.242 10.562 5.392 1.00 1.00 H new ATOM 0 HA TYR A 46 1.921 11.406 2.787 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.619 12.091 4.831 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.967 13.100 5.319 1.00 1.00 H new ATOM 0 HD1 TYR A 46 1.145 12.848 1.743 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.506 15.077 5.316 1.00 1.00 H new ATOM 0 HE1 TYR A 46 0.234 14.704 0.419 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -0.402 16.936 3.995 1.00 1.00 H new ATOM 0 HH TYR A 46 -0.909 17.703 1.990 1.00 1.00 H new ATOM 754 N GLU A 47 4.649 12.573 4.158 1.00 1.00 N ATOM 755 CA GLU A 47 5.894 13.290 3.874 1.00 1.00 C ATOM 756 C GLU A 47 6.655 12.634 2.716 1.00 1.00 C ATOM 757 O GLU A 47 7.485 13.279 2.063 1.00 1.00 O ATOM 758 CB GLU A 47 6.786 13.322 5.113 1.00 1.00 C ATOM 759 CG GLU A 47 7.695 14.543 5.191 1.00 1.00 C ATOM 760 CD GLU A 47 6.966 15.771 5.691 1.00 1.00 C ATOM 761 OE1 GLU A 47 6.090 15.620 6.568 1.00 1.00 O ATOM 762 OE2 GLU A 47 7.273 16.884 5.215 1.00 1.00 O ATOM 0 H GLU A 47 4.620 12.113 5.068 1.00 1.00 H new ATOM 0 HA GLU A 47 5.632 14.309 3.590 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.156 13.293 6.002 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.401 12.422 5.129 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.534 14.327 5.852 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.111 14.747 4.204 1.00 1.00 H new ATOM 769 N SER A 48 6.370 11.351 2.458 1.00 1.00 N ATOM 770 CA SER A 48 7.038 10.629 1.374 1.00 1.00 C ATOM 771 C SER A 48 6.278 10.775 0.047 1.00 1.00 C ATOM 772 O SER A 48 6.850 10.561 -1.018 1.00 1.00 O ATOM 773 CB SER A 48 7.196 9.144 1.727 1.00 1.00 C ATOM 774 OG SER A 48 7.865 8.434 0.693 1.00 1.00 O ATOM 0 H SER A 48 5.689 10.799 2.980 1.00 1.00 H new ATOM 0 HA SER A 48 8.026 11.071 1.250 1.00 1.00 H new ATOM 0 HB2 SER A 48 7.755 9.047 2.658 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.214 8.702 1.897 1.00 1.00 H new ATOM 0 HG SER A 48 7.952 7.492 0.947 1.00 1.00 H new ATOM 780 N PHE A 49 4.989 11.133 0.120 1.00 1.00 N ATOM 781 CA PHE A 49 4.160 11.300 -1.068 1.00 1.00 C ATOM 782 C PHE A 49 4.926 12.016 -2.184 1.00 1.00 C ATOM 783 O PHE A 49 5.111 13.237 -2.144 1.00 1.00 O ATOM 784 CB PHE A 49 2.908 12.114 -0.723 1.00 1.00 C ATOM 785 CG PHE A 49 1.783 11.278 -0.167 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.036 10.114 0.545 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.467 11.664 -0.356 1.00 1.00 C ATOM 788 CE1 PHE A 49 0.998 9.355 1.053 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.574 10.911 0.150 1.00 1.00 C ATOM 790 CZ PHE A 49 -0.308 9.754 0.855 1.00 1.00 C ATOM 0 H PHE A 49 4.501 11.312 0.998 1.00 1.00 H new ATOM 0 HA PHE A 49 3.877 10.307 -1.417 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.172 12.883 0.003 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.560 12.628 -1.619 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.056 9.797 0.704 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.251 12.567 -0.907 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.209 8.451 1.604 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.595 11.227 -0.006 1.00 1.00 H new ATOM 0 HZ PHE A 49 -1.120 9.163 1.251 1.00 1.00 H new ATOM 800 N PRO A 50 5.397 11.270 -3.198 1.00 1.00 N ATOM 801 CA PRO A 50 6.156 11.857 -4.302 1.00 1.00 C ATOM 802 C PRO A 50 5.264 12.586 -5.303 1.00 1.00 C ATOM 803 O PRO A 50 5.738 13.440 -6.060 1.00 1.00 O ATOM 804 CB PRO A 50 6.808 10.637 -4.959 1.00 1.00 C ATOM 805 CG PRO A 50 5.882 9.510 -4.676 1.00 1.00 C ATOM 806 CD PRO A 50 5.265 9.806 -3.336 1.00 1.00 C ATOM 0 HA PRO A 50 6.864 12.610 -3.957 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.933 10.786 -6.032 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.799 10.448 -4.546 1.00 1.00 H new ATOM 0 HG2 PRO A 50 5.117 9.430 -5.449 1.00 1.00 H new ATOM 0 HG3 PRO A 50 6.417 8.561 -4.658 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.221 9.494 -3.299 1.00 1.00 H new ATOM 0 HD3 PRO A 50 5.783 9.281 -2.533 1.00 1.00 H new ATOM 814 N LYS A 51 3.981 12.250 -5.302 1.00 1.00 N ATOM 815 CA LYS A 51 3.031 12.878 -6.218 1.00 1.00 C ATOM 816 C LYS A 51 1.839 13.442 -5.451 1.00 1.00 C ATOM 817 O LYS A 51 0.731 12.918 -5.526 1.00 1.00 O ATOM 818 CB LYS A 51 2.537 11.867 -7.246 1.00 1.00 C ATOM 819 CG LYS A 51 3.362 11.845 -8.519 1.00 1.00 C ATOM 820 CD LYS A 51 3.084 10.599 -9.339 1.00 1.00 C ATOM 821 CE LYS A 51 3.574 10.746 -10.774 1.00 1.00 C ATOM 822 NZ LYS A 51 4.855 11.509 -10.839 1.00 1.00 N ATOM 0 H LYS A 51 3.573 11.550 -4.682 1.00 1.00 H new ATOM 0 HA LYS A 51 3.544 13.692 -6.730 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.546 10.873 -6.799 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.501 12.094 -7.498 1.00 1.00 H new ATOM 0 HG2 LYS A 51 3.139 12.731 -9.114 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.422 11.888 -8.268 1.00 1.00 H new ATOM 0 HD2 LYS A 51 3.571 9.742 -8.874 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.013 10.395 -9.339 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.714 9.759 -11.215 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.815 11.255 -11.368 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 5.307 11.350 -11.762 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 4.661 12.524 -10.718 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.491 11.186 -10.082 1.00 1.00 H new ATOM 836 N ARG A 52 2.100 14.515 -4.704 1.00 1.00 N ATOM 837 CA ARG A 52 1.061 15.154 -3.913 1.00 1.00 C ATOM 838 C ARG A 52 0.790 16.568 -4.411 1.00 1.00 C ATOM 839 O ARG A 52 1.660 17.196 -5.014 1.00 1.00 O ATOM 840 CB ARG A 52 1.465 15.186 -2.438 1.00 1.00 C ATOM 841 CG ARG A 52 1.864 16.572 -1.959 1.00 1.00 C ATOM 842 CD ARG A 52 2.566 16.533 -0.609 1.00 1.00 C ATOM 843 NE ARG A 52 2.918 17.868 -0.140 1.00 1.00 N ATOM 844 CZ ARG A 52 3.979 18.550 -0.561 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.782 18.038 -1.486 1.00 1.00 N ATOM 846 NH2 ARG A 52 4.238 19.749 -0.057 1.00 1.00 N ATOM 0 H ARG A 52 3.018 14.954 -4.633 1.00 1.00 H new ATOM 0 HA ARG A 52 0.146 14.572 -4.020 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.634 14.824 -1.832 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.297 14.500 -2.280 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.522 17.034 -2.695 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.976 17.199 -1.887 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.919 16.050 0.123 1.00 1.00 H new ATOM 0 HD3 ARG A 52 3.468 15.926 -0.686 1.00 1.00 H new ATOM 0 HE ARG A 52 2.313 18.306 0.554 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.587 17.117 -1.878 1.00 1.00 H new ATOM 0 HH12 ARG A 52 5.594 18.566 -1.805 1.00 1.00 H new ATOM 0 HH21 ARG A 52 3.624 20.147 0.653 1.00 1.00 H new ATOM 0 HH22 ARG A 52 5.052 20.273 -0.379 1.00 1.00 H new ATOM 860 N PRO A 53 -0.422 17.100 -4.172 1.00 1.00 N ATOM 861 CA PRO A 53 -1.473 16.385 -3.462 1.00 1.00 C ATOM 862 C PRO A 53 -2.194 15.373 -4.344 1.00 1.00 C ATOM 863 O PRO A 53 -1.738 15.052 -5.439 1.00 1.00 O ATOM 864 CB PRO A 53 -2.430 17.514 -3.051 1.00 1.00 C ATOM 865 CG PRO A 53 -2.281 18.529 -4.124 1.00 1.00 C ATOM 866 CD PRO A 53 -0.846 18.447 -4.587 1.00 1.00 C ATOM 0 HA PRO A 53 -1.083 15.799 -2.630 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.458 17.158 -2.980 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.166 17.924 -2.076 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.967 18.329 -4.947 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -2.513 19.527 -3.751 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.765 18.577 -5.666 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -0.232 19.220 -4.126 1.00 1.00 H new ATOM 874 N LEU A 54 -3.315 14.864 -3.855 1.00 1.00 N ATOM 875 CA LEU A 54 -4.085 13.887 -4.607 1.00 1.00 C ATOM 876 C LEU A 54 -5.537 14.335 -4.744 1.00 1.00 C ATOM 877 O LEU A 54 -6.413 13.855 -4.029 1.00 1.00 O ATOM 878 CB LEU A 54 -4.028 12.530 -3.904 1.00 1.00 C ATOM 879 CG LEU A 54 -2.936 11.584 -4.403 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.408 10.732 -3.261 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.465 10.701 -5.524 1.00 1.00 C ATOM 0 H LEU A 54 -3.709 15.110 -2.947 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.653 13.799 -5.604 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.882 12.697 -2.837 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -4.994 12.038 -4.020 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.115 12.184 -4.795 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.631 10.064 -3.634 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.991 11.378 -2.488 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.222 10.142 -2.841 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.673 10.034 -5.866 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.304 10.110 -5.156 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -3.797 11.326 -6.353 1.00 1.00 H new ATOM 893 N PRO A 55 -5.804 15.272 -5.667 1.00 1.00 N ATOM 894 CA PRO A 55 -7.155 15.801 -5.906 1.00 1.00 C ATOM 895 C PRO A 55 -8.136 14.720 -6.350 1.00 1.00 C ATOM 896 O PRO A 55 -7.732 13.614 -6.697 1.00 1.00 O ATOM 897 CB PRO A 55 -6.959 16.828 -7.031 1.00 1.00 C ATOM 898 CG PRO A 55 -5.501 17.146 -7.021 1.00 1.00 C ATOM 899 CD PRO A 55 -4.802 15.904 -6.554 1.00 1.00 C ATOM 0 HA PRO A 55 -7.581 16.223 -4.996 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -7.267 16.421 -7.994 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.558 17.722 -6.857 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -5.159 17.434 -8.015 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.290 17.984 -6.356 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.534 15.254 -7.387 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -3.880 16.136 -6.021 1.00 1.00 H new ATOM 907 N GLU A 56 -9.420 15.057 -6.334 1.00 1.00 N ATOM 908 CA GLU A 56 -10.473 14.137 -6.727 1.00 1.00 C ATOM 909 C GLU A 56 -10.245 12.763 -6.086 1.00 1.00 C ATOM 910 O GLU A 56 -10.190 11.750 -6.771 1.00 1.00 O ATOM 911 CB GLU A 56 -10.517 14.008 -8.251 1.00 1.00 C ATOM 912 CG GLU A 56 -11.030 15.257 -8.961 1.00 1.00 C ATOM 913 CD GLU A 56 -11.888 14.934 -10.162 1.00 1.00 C ATOM 914 OE1 GLU A 56 -11.409 14.221 -11.069 1.00 1.00 O ATOM 915 OE2 GLU A 56 -13.050 15.393 -10.195 1.00 1.00 O ATOM 0 H GLU A 56 -9.757 15.976 -6.048 1.00 1.00 H new ATOM 0 HA GLU A 56 -11.429 14.530 -6.379 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -9.516 13.780 -8.616 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -11.153 13.164 -8.516 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -11.607 15.858 -8.258 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.182 15.864 -9.278 1.00 1.00 H new ATOM 922 N ARG A 57 -10.128 12.741 -4.759 1.00 1.00 N ATOM 923 CA ARG A 57 -9.925 11.490 -4.026 1.00 1.00 C ATOM 924 C ARG A 57 -10.249 11.663 -2.548 1.00 1.00 C ATOM 925 O ARG A 57 -9.948 12.695 -1.953 1.00 1.00 O ATOM 926 CB ARG A 57 -8.485 11.001 -4.186 1.00 1.00 C ATOM 927 CG ARG A 57 -8.371 9.530 -4.555 1.00 1.00 C ATOM 928 CD ARG A 57 -8.435 9.321 -6.058 1.00 1.00 C ATOM 929 NE ARG A 57 -7.511 10.189 -6.775 1.00 1.00 N ATOM 930 CZ ARG A 57 -7.531 10.362 -8.096 1.00 1.00 C ATOM 931 NH1 ARG A 57 -8.439 9.743 -8.839 1.00 1.00 N ATOM 932 NH2 ARG A 57 -6.643 11.160 -8.674 1.00 1.00 N ATOM 0 H ARG A 57 -10.170 13.573 -4.170 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.602 10.746 -4.445 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -7.992 11.597 -4.954 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.947 11.174 -3.254 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.432 9.130 -4.172 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.175 8.971 -4.075 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.206 8.281 -6.288 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -9.451 9.508 -6.406 1.00 1.00 H new ATOM 0 HE ARG A 57 -6.808 10.693 -6.235 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -9.127 9.131 -8.399 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -8.450 9.879 -9.850 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -5.945 11.641 -8.107 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -6.658 11.292 -9.685 1.00 1.00 H new ATOM 946 N THR A 58 -10.863 10.647 -1.962 1.00 1.00 N ATOM 947 CA THR A 58 -11.215 10.696 -0.546 1.00 1.00 C ATOM 948 C THR A 58 -10.060 10.205 0.317 1.00 1.00 C ATOM 949 O THR A 58 -10.054 9.064 0.773 1.00 1.00 O ATOM 950 CB THR A 58 -12.448 9.841 -0.277 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.387 8.637 -1.003 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.746 10.539 -0.627 1.00 1.00 C ATOM 0 H THR A 58 -11.127 9.784 -2.437 1.00 1.00 H new ATOM 0 HA THR A 58 -11.431 11.733 -0.289 1.00 1.00 H new ATOM 0 HB THR A 58 -12.443 9.648 0.796 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.295 8.338 -1.217 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.585 9.877 -0.412 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.841 11.449 -0.034 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.748 10.794 -1.687 1.00 1.00 H new ATOM 960 N ASN A 59 -9.082 11.076 0.518 1.00 1.00 N ATOM 961 CA ASN A 59 -7.908 10.747 1.312 1.00 1.00 C ATOM 962 C ASN A 59 -8.021 11.358 2.714 1.00 1.00 C ATOM 963 O ASN A 59 -8.503 12.474 2.878 1.00 1.00 O ATOM 964 CB ASN A 59 -6.638 11.243 0.627 1.00 1.00 C ATOM 965 CG ASN A 59 -6.123 10.268 -0.403 1.00 1.00 C ATOM 966 OD1 ASN A 59 -4.989 9.797 -0.322 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.949 9.967 -1.398 1.00 1.00 N ATOM 0 H ASN A 59 -9.079 12.023 0.139 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.853 9.662 1.404 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.837 12.202 0.148 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.867 11.416 1.378 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.651 9.324 -2.131 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.882 10.379 -1.429 1.00 1.00 H new ATOM 974 N VAL A 60 -7.566 10.625 3.719 1.00 1.00 N ATOM 975 CA VAL A 60 -7.614 11.108 5.084 1.00 1.00 C ATOM 976 C VAL A 60 -6.223 11.143 5.704 1.00 1.00 C ATOM 977 O VAL A 60 -5.502 10.159 5.669 1.00 1.00 O ATOM 978 CB VAL A 60 -8.530 10.217 5.944 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.608 10.739 7.373 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.928 10.136 5.341 1.00 1.00 C ATOM 0 H VAL A 60 -7.161 9.695 3.612 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.015 12.121 5.058 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.099 9.216 5.962 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.260 10.094 7.961 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.611 10.745 7.813 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.009 11.753 7.369 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.557 9.502 5.965 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.360 11.135 5.288 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.868 9.713 4.338 1.00 1.00 H new ATOM 990 N VAL A 61 -5.846 12.281 6.291 1.00 1.00 N ATOM 991 CA VAL A 61 -4.540 12.385 6.931 1.00 1.00 C ATOM 992 C VAL A 61 -4.621 11.928 8.374 1.00 1.00 C ATOM 993 O VAL A 61 -5.472 12.382 9.123 1.00 1.00 O ATOM 994 CB VAL A 61 -3.978 13.822 6.884 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.343 14.194 8.221 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.969 13.965 5.750 1.00 1.00 C ATOM 0 H VAL A 61 -6.416 13.126 6.335 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.863 11.739 6.372 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.804 14.508 6.696 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -2.953 15.210 8.168 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.093 14.134 9.009 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.529 13.504 8.442 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.584 14.984 5.732 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.145 13.268 5.906 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.456 13.745 4.800 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.742 11.024 8.788 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.778 10.548 10.163 1.00 1.00 C ATOM 1008 C LEU A 62 -2.739 11.265 11.008 1.00 1.00 C ATOM 1009 O LEU A 62 -1.561 11.294 10.662 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.554 9.035 10.216 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.474 8.287 11.178 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.786 7.909 10.489 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -3.778 7.050 11.709 1.00 1.00 C ATOM 0 H LEU A 62 -3.011 10.614 8.206 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.765 10.767 10.571 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.688 8.626 9.215 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.520 8.844 10.502 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.708 8.945 12.015 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.426 7.377 11.193 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.292 8.813 10.149 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -5.576 7.268 9.633 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -4.443 6.524 12.394 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.519 6.393 10.878 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -2.870 7.342 12.237 1.00 1.00 H new ATOM 1025 N THR A 63 -3.182 11.863 12.114 1.00 1.00 N ATOM 1026 CA THR A 63 -2.284 12.595 13.005 1.00 1.00 C ATOM 1027 C THR A 63 -2.570 12.266 14.469 1.00 1.00 C ATOM 1028 O THR A 63 -3.656 11.808 14.815 1.00 1.00 O ATOM 1029 CB THR A 63 -2.430 14.099 12.779 1.00 1.00 C ATOM 1030 OG1 THR A 63 -3.575 14.597 13.452 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.555 14.481 11.315 1.00 1.00 C ATOM 0 H THR A 63 -4.157 11.854 12.414 1.00 1.00 H new ATOM 0 HA THR A 63 -1.263 12.290 12.776 1.00 1.00 H new ATOM 0 HB THR A 63 -1.514 14.539 13.173 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.294 15.156 14.206 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.655 15.563 11.229 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.665 14.155 10.777 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.435 14.000 10.887 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.585 12.515 15.313 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.703 12.252 16.743 1.00 1.00 C ATOM 1041 C HIS A 64 -2.740 13.168 17.388 1.00 1.00 C ATOM 1042 O HIS A 64 -3.514 12.735 18.248 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.348 12.425 17.434 1.00 1.00 C ATOM 1044 CG HIS A 64 0.174 11.154 18.027 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.671 11.062 19.310 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.277 9.913 17.496 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.058 9.818 19.542 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.828 9.102 18.457 1.00 1.00 N ATOM 0 H HIS A 64 -0.684 12.903 15.033 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.034 11.221 16.866 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.375 12.807 16.713 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.440 13.175 18.220 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.019 9.616 16.501 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.489 9.451 20.462 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.027 8.107 18.350 1.00 1.00 H new ATOM 1057 N GLN A 65 -2.748 14.435 16.991 1.00 1.00 N ATOM 1058 CA GLN A 65 -3.686 15.394 17.566 1.00 1.00 C ATOM 1059 C GLN A 65 -4.828 15.741 16.610 1.00 1.00 C ATOM 1060 O GLN A 65 -4.606 16.077 15.447 1.00 1.00 O ATOM 1061 CB GLN A 65 -2.946 16.670 17.961 1.00 1.00 C ATOM 1062 CG GLN A 65 -1.721 16.420 18.829 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.085 15.755 20.137 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -2.047 14.531 20.252 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.448 16.555 21.134 1.00 1.00 N ATOM 0 H GLN A 65 -2.124 14.820 16.282 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.126 14.925 18.446 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.639 17.197 17.057 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.632 17.327 18.496 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -1.014 15.792 18.287 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.219 17.366 19.030 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.466 17.566 20.996 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.709 16.159 22.037 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.047 15.676 17.135 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.253 16.005 16.374 1.00 1.00 C ATOM 1076 C GLU A 66 -7.271 17.478 16.015 1.00 1.00 C ATOM 1077 O GLU A 66 -7.742 17.877 14.948 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.508 15.660 17.185 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.587 16.383 18.525 1.00 1.00 C ATOM 1080 CD GLU A 66 -9.860 16.074 19.289 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.404 14.964 19.119 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.308 16.943 20.068 1.00 1.00 O ATOM 0 H GLU A 66 -6.230 15.395 18.098 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.246 15.416 15.457 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.391 15.908 16.595 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -8.533 14.584 17.360 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -7.727 16.104 19.134 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.522 17.458 18.356 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.763 18.294 16.936 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.719 19.743 16.753 1.00 1.00 C ATOM 1091 C ASP A 67 -5.815 20.128 15.589 1.00 1.00 C ATOM 1092 O ASP A 67 -6.076 21.108 14.893 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.248 20.442 18.030 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.188 21.559 18.454 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -7.039 22.684 17.934 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -8.070 21.307 19.302 1.00 1.00 O ATOM 0 H ASP A 67 -6.374 17.973 17.823 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.733 20.071 16.525 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.169 19.711 18.834 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.250 20.850 17.872 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.755 19.362 15.375 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.838 19.661 14.288 1.00 1.00 C ATOM 1103 C TYR A 68 -4.581 19.624 12.956 1.00 1.00 C ATOM 1104 O TYR A 68 -5.420 18.748 12.726 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.687 18.660 14.277 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.458 19.149 15.010 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.554 20.118 16.005 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.201 18.636 14.712 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.432 20.561 16.678 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.925 19.074 15.381 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.805 20.037 16.363 1.00 1.00 C ATOM 1112 OH TYR A 68 1.919 20.470 17.041 1.00 1.00 O ATOM 0 H TYR A 68 -4.512 18.542 15.930 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.428 20.660 14.437 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -3.023 17.727 14.729 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.420 18.436 13.244 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -2.521 20.530 16.255 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.103 17.882 13.945 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -0.523 21.314 17.447 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.894 18.665 15.137 1.00 1.00 H new ATOM 0 HH TYR A 68 2.711 20.003 16.701 1.00 1.00 H new ATOM 1122 N GLN A 69 -4.303 20.602 12.098 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.978 20.695 10.808 1.00 1.00 C ATOM 1124 C GLN A 69 -4.093 20.182 9.672 1.00 1.00 C ATOM 1125 O GLN A 69 -2.900 20.494 9.598 1.00 1.00 O ATOM 1126 CB GLN A 69 -5.398 22.140 10.525 1.00 1.00 C ATOM 1127 CG GLN A 69 -4.239 23.085 10.306 1.00 1.00 C ATOM 1128 CD GLN A 69 -4.620 24.533 10.557 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -4.432 25.390 9.694 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -5.149 24.813 11.742 1.00 1.00 N ATOM 0 H GLN A 69 -3.618 21.338 12.272 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.866 20.065 10.859 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -6.038 22.155 9.643 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -5.997 22.504 11.360 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.418 22.808 10.967 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.875 22.979 9.284 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.287 24.070 12.427 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -5.418 25.771 11.967 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.696 19.384 8.781 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.999 18.809 7.635 1.00 1.00 C ATOM 1141 C ALA A 70 -4.722 19.176 6.354 1.00 1.00 C ATOM 1142 O ALA A 70 -5.949 19.303 6.343 1.00 1.00 O ATOM 1143 CB ALA A 70 -3.898 17.305 7.775 1.00 1.00 C ATOM 0 H ALA A 70 -5.680 19.122 8.839 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.988 19.216 7.598 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -3.375 16.893 6.911 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -3.347 17.060 8.683 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -4.899 16.877 7.831 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.950 19.378 5.298 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.500 19.772 4.009 1.00 1.00 C ATOM 1151 C GLN A 71 -4.519 18.641 3.004 1.00 1.00 C ATOM 1152 O GLN A 71 -3.545 17.925 2.827 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.705 20.952 3.452 1.00 1.00 C ATOM 1154 CG GLN A 71 -4.281 21.542 2.176 1.00 1.00 C ATOM 1155 CD GLN A 71 -3.275 22.373 1.411 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -2.135 22.542 1.843 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.689 22.890 0.260 1.00 1.00 N ATOM 0 H GLN A 71 -2.935 19.275 5.308 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.538 20.060 4.177 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -3.656 21.733 4.211 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.682 20.629 3.260 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -4.640 20.735 1.537 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -5.144 22.160 2.424 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -4.643 22.724 -0.060 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -3.053 23.453 -0.304 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.654 18.486 2.344 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.804 17.456 1.336 1.00 1.00 C ATOM 1168 C GLY A 72 -6.386 16.175 1.897 1.00 1.00 C ATOM 1169 O GLY A 72 -6.915 15.350 1.150 1.00 1.00 O ATOM 0 H GLY A 72 -6.484 19.061 2.489 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.448 17.825 0.538 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.832 17.245 0.890 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.312 16.009 3.214 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.861 14.821 3.843 1.00 1.00 C ATOM 1175 C ALA A 73 -7.388 15.093 5.254 1.00 1.00 C ATOM 1176 O ALA A 73 -6.789 15.848 6.020 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.825 13.727 3.848 1.00 1.00 C ATOM 0 H ALA A 73 -5.882 16.675 3.856 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.721 14.499 3.256 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.239 12.836 4.320 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.537 13.494 2.823 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.948 14.059 4.404 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.501 14.444 5.605 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.120 14.633 6.919 1.00 1.00 C ATOM 1185 C VAL A 74 -8.209 14.178 8.073 1.00 1.00 C ATOM 1186 O VAL A 74 -7.537 13.148 7.979 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.454 13.853 7.010 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -10.750 13.498 8.449 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.605 14.644 6.409 1.00 1.00 C ATOM 0 H VAL A 74 -8.991 13.785 5.000 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.296 15.704 7.021 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.348 12.936 6.431 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.690 12.950 8.502 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -9.945 12.878 8.844 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -10.828 14.410 9.040 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.525 14.066 6.490 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.719 15.585 6.946 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.397 14.849 5.359 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.178 14.968 9.158 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.336 14.647 10.305 1.00 1.00 C ATOM 1201 C VAL A 75 -8.129 13.921 11.392 1.00 1.00 C ATOM 1202 O VAL A 75 -9.034 14.506 12.003 1.00 1.00 O ATOM 1203 CB VAL A 75 -6.715 15.921 10.920 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.776 15.582 12.072 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.988 16.732 9.859 1.00 1.00 C ATOM 0 H VAL A 75 -8.723 15.824 9.258 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.543 13.996 9.936 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.529 16.525 11.320 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.356 16.501 12.482 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.330 15.057 12.850 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -4.969 14.945 11.709 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.559 17.625 10.314 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.192 16.129 9.422 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.691 17.025 9.079 1.00 1.00 H new ATOM 1215 N VAL A 76 -7.753 12.671 11.628 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.380 11.831 12.650 1.00 1.00 C ATOM 1217 C VAL A 76 -7.316 11.267 13.586 1.00 1.00 C ATOM 1218 O VAL A 76 -6.300 10.737 13.121 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.198 10.681 12.022 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.134 10.052 13.040 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -9.988 11.181 10.820 1.00 1.00 C ATOM 0 H VAL A 76 -7.003 12.206 11.117 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.069 12.456 13.218 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.496 9.917 11.689 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.696 9.246 12.568 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -9.552 9.651 13.870 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.826 10.807 13.413 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -10.558 10.357 10.391 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.671 11.969 11.136 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.301 11.575 10.071 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.523 11.392 14.893 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.549 10.872 15.856 1.00 1.00 C ATOM 1233 C HIS A 77 -6.995 9.552 16.483 1.00 1.00 C ATOM 1234 O HIS A 77 -6.224 8.932 17.222 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.272 11.899 16.953 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.309 11.933 18.047 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.618 12.303 17.817 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -7.229 11.641 19.366 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.297 12.237 18.948 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -8.477 11.837 19.903 1.00 1.00 N ATOM 0 H HIS A 77 -8.340 11.840 15.308 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.632 10.679 15.299 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -5.299 11.686 17.397 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.206 12.888 16.500 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -6.347 11.314 19.897 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.344 12.470 19.071 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -8.730 11.696 20.881 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.232 9.127 16.202 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.746 7.878 16.769 1.00 1.00 C ATOM 1251 C ASP A 78 -8.643 6.730 15.786 1.00 1.00 C ATOM 1252 O ASP A 78 -9.369 6.674 14.795 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.200 8.066 17.207 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.306 8.545 18.639 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.457 8.152 19.468 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.242 9.316 18.935 1.00 1.00 O ATOM 0 H ASP A 78 -8.886 9.621 15.595 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.133 7.627 17.634 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.687 8.785 16.548 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.735 7.122 17.100 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.763 5.790 16.088 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.572 4.615 15.267 1.00 1.00 C ATOM 1263 C VAL A 79 -8.835 3.761 15.214 1.00 1.00 C ATOM 1264 O VAL A 79 -9.217 3.273 14.158 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.394 3.754 15.768 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.139 4.599 15.946 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.760 3.042 17.065 1.00 1.00 C ATOM 0 H VAL A 79 -7.162 5.824 16.911 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.342 4.972 14.263 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.183 2.996 15.013 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.323 3.969 16.300 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.864 5.047 14.991 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.331 5.387 16.674 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.915 2.440 17.401 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -7.006 3.780 17.828 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.621 2.395 16.895 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.468 3.590 16.367 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.684 2.790 16.466 1.00 1.00 C ATOM 1279 C ALA A 80 -11.829 3.389 15.666 1.00 1.00 C ATOM 1280 O ALA A 80 -12.634 2.667 15.086 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.091 2.635 17.921 1.00 1.00 C ATOM 0 H ALA A 80 -9.159 3.996 17.250 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.465 1.810 16.042 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.000 2.036 17.983 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.292 2.139 18.472 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.274 3.618 18.354 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.917 4.715 15.667 1.00 1.00 N ATOM 1288 CA ALA A 81 -12.996 5.401 14.965 1.00 1.00 C ATOM 1289 C ALA A 81 -12.925 5.150 13.463 1.00 1.00 C ATOM 1290 O ALA A 81 -13.950 4.966 12.807 1.00 1.00 O ATOM 1291 CB ALA A 81 -12.961 6.898 15.251 1.00 1.00 C ATOM 0 H ALA A 81 -11.259 5.333 16.143 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.939 4.997 15.334 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.774 7.390 14.717 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.075 7.067 16.322 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.008 7.310 14.919 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.721 5.119 12.918 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.539 4.881 11.482 1.00 1.00 C ATOM 1299 C VAL A 82 -12.075 3.511 11.114 1.00 1.00 C ATOM 1300 O VAL A 82 -12.770 3.350 10.114 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.053 4.974 11.077 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -9.824 4.341 9.723 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.587 6.430 11.080 1.00 1.00 C ATOM 0 H VAL A 82 -10.854 5.254 13.438 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.090 5.653 10.945 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.464 4.424 11.811 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -8.769 4.419 9.459 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.113 3.291 9.759 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.425 4.857 8.974 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.537 6.476 10.792 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.183 7.004 10.371 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.708 6.849 12.079 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.747 2.535 11.944 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.192 1.167 11.734 1.00 1.00 C ATOM 1315 C PHE A 83 -13.721 1.071 11.759 1.00 1.00 C ATOM 1316 O PHE A 83 -14.327 0.418 10.913 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.586 0.250 12.794 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.037 -1.024 12.235 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -11.685 -1.683 11.202 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -9.870 -1.569 12.746 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -11.178 -2.861 10.687 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -9.359 -2.748 12.237 1.00 1.00 C ATOM 1323 CZ PHE A 83 -10.014 -3.394 11.206 1.00 1.00 C ATOM 0 H PHE A 83 -11.170 2.666 12.775 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.852 0.847 10.749 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.789 0.783 13.313 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.347 0.013 13.537 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -12.597 -1.271 10.795 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -9.354 -1.067 13.551 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -11.691 -3.364 9.880 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -8.449 -3.164 12.644 1.00 1.00 H new ATOM 0 HZ PHE A 83 -9.616 -4.315 10.806 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.339 1.721 12.735 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.786 1.699 12.858 1.00 1.00 C ATOM 1335 C ALA A 84 -16.449 2.361 11.661 1.00 1.00 C ATOM 1336 O ALA A 84 -17.512 1.915 11.215 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.230 2.370 14.156 1.00 1.00 C ATOM 0 H ALA A 84 -13.861 2.268 13.451 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.102 0.656 12.884 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.317 2.342 14.227 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.797 1.841 15.005 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.893 3.406 14.164 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.833 3.424 11.175 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.372 4.158 10.037 1.00 1.00 C ATOM 1345 C TYR A 85 -16.462 3.256 8.814 1.00 1.00 C ATOM 1346 O TYR A 85 -17.486 3.214 8.131 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.516 5.381 9.744 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.161 6.680 10.160 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.059 7.331 9.322 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.864 7.264 11.384 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -17.643 8.528 9.694 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.444 8.460 11.764 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.333 9.087 10.916 1.00 1.00 C ATOM 1354 OH TYR A 85 -17.905 10.282 11.288 1.00 1.00 O ATOM 0 H TYR A 85 -14.961 3.800 11.547 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.379 4.495 10.285 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.561 5.278 10.258 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.301 5.417 8.676 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -17.305 6.895 8.365 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.168 6.776 12.050 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -18.338 9.022 9.031 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.202 8.901 12.720 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.582 10.537 12.177 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.378 2.520 8.562 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.316 1.595 7.434 1.00 1.00 C ATOM 1366 C ALA A 86 -16.363 0.511 7.591 1.00 1.00 C ATOM 1367 O ALA A 86 -16.996 0.092 6.626 1.00 1.00 O ATOM 1368 CB ALA A 86 -13.938 0.975 7.318 1.00 1.00 C ATOM 0 H ALA A 86 -14.529 2.548 9.127 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.517 2.156 6.521 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -13.917 0.290 6.470 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.197 1.760 7.168 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.707 0.428 8.232 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.542 0.061 8.830 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.516 -0.979 9.133 1.00 1.00 C ATOM 1376 C LYS A 87 -18.921 -0.498 8.817 1.00 1.00 C ATOM 1377 O LYS A 87 -19.762 -1.251 8.331 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.423 -1.369 10.603 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.162 -2.643 10.945 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.110 -2.449 12.116 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.425 -2.716 13.443 1.00 1.00 C ATOM 1382 NZ LYS A 87 -19.330 -3.391 14.416 1.00 1.00 N ATOM 0 H LYS A 87 -16.024 0.402 9.640 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.296 -1.850 8.516 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.373 -1.486 10.872 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.820 -0.556 11.211 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.724 -2.982 10.075 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -17.443 -3.427 11.185 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.498 -1.430 12.105 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -19.965 -3.117 12.007 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.544 -3.336 13.277 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.076 -1.774 13.866 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -18.821 -3.554 15.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -20.159 -2.788 14.595 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -19.643 -4.302 14.025 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.172 0.779 9.093 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.470 1.372 8.831 1.00 1.00 C ATOM 1398 C GLN A 88 -20.773 1.365 7.331 1.00 1.00 C ATOM 1399 O GLN A 88 -21.899 1.120 6.920 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.506 2.811 9.365 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.635 2.911 10.876 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.822 2.144 11.421 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.964 2.594 11.335 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.554 0.976 11.992 1.00 1.00 N ATOM 0 H GLN A 88 -18.489 1.419 9.498 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.230 0.780 9.341 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.596 3.325 9.054 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.342 3.337 8.904 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.723 2.534 11.339 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.726 3.960 11.159 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.592 0.641 12.041 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.310 0.413 12.381 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.758 1.630 6.517 1.00 1.00 N ATOM 1414 CA HIS A 89 -19.913 1.651 5.072 1.00 1.00 C ATOM 1415 C HIS A 89 -19.196 0.479 4.423 1.00 1.00 C ATOM 1416 O HIS A 89 -18.145 0.649 3.819 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.382 2.964 4.511 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.129 4.166 4.996 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -20.768 5.059 4.162 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.318 4.626 6.254 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.317 6.018 4.885 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.060 5.778 6.158 1.00 1.00 N ATOM 0 H HIS A 89 -18.812 1.835 6.839 1.00 1.00 H new ATOM 0 HA HIS A 89 -20.975 1.564 4.844 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.331 3.066 4.780 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.430 2.931 3.423 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -19.954 4.172 7.164 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -21.880 6.856 4.501 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.363 6.355 6.943 1.00 1.00 H new ATOM 1431 N PRO A 90 -19.768 -0.731 4.543 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.190 -1.944 3.970 1.00 1.00 C ATOM 1433 C PRO A 90 -19.049 -1.858 2.448 1.00 1.00 C ATOM 1434 O PRO A 90 -18.144 -2.450 1.863 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.175 -3.049 4.341 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.439 -2.340 4.704 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.025 -1.006 5.251 1.00 1.00 C ATOM 0 HA PRO A 90 -18.183 -2.116 4.351 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.332 -3.733 3.507 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.804 -3.644 5.175 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.083 -2.221 3.833 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.005 -2.906 5.444 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -21.775 -0.239 5.054 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -20.880 -1.040 6.331 1.00 1.00 H new ATOM 1445 N ASP A 91 -19.955 -1.114 1.827 1.00 1.00 N ATOM 1446 CA ASP A 91 -19.945 -0.956 0.378 1.00 1.00 C ATOM 1447 C ASP A 91 -18.691 -0.230 -0.082 1.00 1.00 C ATOM 1448 O ASP A 91 -18.139 -0.525 -1.141 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.182 -0.189 -0.078 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.929 -0.913 -1.180 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.429 -0.925 -2.325 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.012 -1.467 -0.900 1.00 1.00 O ATOM 0 H ASP A 91 -20.705 -0.611 2.302 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.953 -1.950 -0.069 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.848 -0.038 0.772 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.886 0.799 -0.430 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.236 0.716 0.724 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.037 1.474 0.411 1.00 1.00 C ATOM 1459 C GLN A 92 -15.788 0.663 0.736 1.00 1.00 C ATOM 1460 O GLN A 92 -15.692 0.069 1.802 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.019 2.790 1.208 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.548 3.985 0.434 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.849 3.661 -0.295 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -18.848 3.006 -1.337 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -19.961 4.123 0.259 1.00 1.00 N ATOM 0 H GLN A 92 -18.682 0.977 1.603 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.043 1.698 -0.656 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.613 2.664 2.113 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -15.997 2.998 1.524 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -17.713 4.817 1.119 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -16.799 4.310 -0.288 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -19.914 4.662 1.124 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -20.864 3.940 -0.180 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.828 0.651 -0.194 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.598 -0.091 0.016 1.00 1.00 C ATOM 1476 C GLU A 93 -12.552 0.782 0.710 1.00 1.00 C ATOM 1477 O GLU A 93 -12.418 1.967 0.401 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.048 -0.611 -1.315 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.776 -1.842 -1.813 1.00 1.00 C ATOM 1480 CD GLU A 93 -13.078 -3.130 -1.426 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -12.731 -3.279 -0.236 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -12.886 -3.993 -2.308 1.00 1.00 O ATOM 0 H GLU A 93 -14.884 1.142 -1.086 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.823 -0.942 0.658 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.121 0.176 -2.065 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.989 -0.843 -1.199 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -14.789 -1.848 -1.411 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.864 -1.793 -2.898 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.817 0.187 1.651 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.788 0.914 2.398 1.00 1.00 C ATOM 1491 C LEU A 94 -9.375 0.460 2.014 1.00 1.00 C ATOM 1492 O LEU A 94 -9.063 -0.733 2.082 1.00 1.00 O ATOM 1493 CB LEU A 94 -10.982 0.725 3.902 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.666 1.889 4.631 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.830 3.150 4.517 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -13.066 2.122 4.071 1.00 1.00 C ATOM 0 H LEU A 94 -11.914 -0.794 1.914 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.894 1.968 2.141 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.570 -0.178 4.064 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.007 0.556 4.358 1.00 1.00 H new ATOM 0 HG LEU A 94 -11.757 1.630 5.686 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.329 3.966 5.039 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -9.851 2.979 4.964 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.709 3.412 3.466 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.536 2.951 4.600 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.998 2.360 3.010 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.665 1.221 4.203 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.542 1.425 1.636 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.155 1.148 1.260 1.00 1.00 C ATOM 1510 C VAL A 95 -6.190 1.979 2.121 1.00 1.00 C ATOM 1511 O VAL A 95 -6.383 3.186 2.251 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.909 1.442 -0.231 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.429 1.287 -0.573 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.765 0.528 -1.101 1.00 1.00 C ATOM 0 H VAL A 95 -8.802 2.410 1.581 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.971 0.088 1.434 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.196 2.474 -0.432 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.276 1.499 -1.631 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.842 1.984 0.025 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.111 0.267 -0.358 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.580 0.748 -2.152 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.510 -0.512 -0.898 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.819 0.693 -0.876 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.175 1.334 2.714 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.225 2.047 3.565 1.00 1.00 C ATOM 1526 C ILE A 96 -2.826 2.123 2.952 1.00 1.00 C ATOM 1527 O ILE A 96 -2.179 1.096 2.692 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.124 1.381 4.949 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.278 1.845 5.848 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -2.790 1.712 5.592 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -5.248 1.244 7.237 1.00 1.00 C ATOM 0 H ILE A 96 -4.996 0.334 2.619 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.610 3.062 3.663 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.194 0.300 4.824 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.248 2.931 5.931 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.224 1.588 5.371 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -2.730 1.236 6.571 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -1.981 1.346 4.960 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.700 2.792 5.708 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -6.094 1.618 7.814 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.310 0.158 7.165 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -4.319 1.522 7.734 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.358 3.345 2.753 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.031 3.593 2.198 1.00 1.00 C ATOM 1545 C ALA A 97 -0.112 4.054 3.302 1.00 1.00 C ATOM 1546 O ALA A 97 0.367 5.192 3.306 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.088 4.621 1.075 1.00 1.00 C ATOM 0 H ALA A 97 -2.883 4.192 2.970 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.646 2.668 1.770 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.085 4.785 0.681 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.735 4.254 0.278 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.485 5.560 1.461 1.00 1.00 H new ATOM 1553 N GLY A 98 0.108 3.159 4.257 1.00 1.00 N ATOM 1554 CA GLY A 98 0.954 3.472 5.409 1.00 1.00 C ATOM 1555 C GLY A 98 0.195 4.230 6.473 1.00 1.00 C ATOM 1556 O GLY A 98 -1.006 4.457 6.328 1.00 1.00 O ATOM 0 H GLY A 98 -0.283 2.217 4.260 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.348 2.548 5.832 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.809 4.063 5.082 1.00 1.00 H new ATOM 1560 N GLY A 99 0.885 4.622 7.556 1.00 1.00 N ATOM 1561 CA GLY A 99 2.312 4.339 7.714 1.00 1.00 C ATOM 1562 C GLY A 99 2.550 2.958 8.279 1.00 1.00 C ATOM 1563 O GLY A 99 1.602 2.196 8.490 1.00 1.00 O ATOM 0 H GLY A 99 0.473 5.137 8.334 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.809 4.427 6.748 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.760 5.083 8.372 1.00 1.00 H new ATOM 1567 N ALA A 100 3.814 2.608 8.507 1.00 1.00 N ATOM 1568 CA ALA A 100 4.161 1.294 9.041 1.00 1.00 C ATOM 1569 C ALA A 100 3.579 1.083 10.438 1.00 1.00 C ATOM 1570 O ALA A 100 3.117 -0.009 10.765 1.00 1.00 O ATOM 1571 CB ALA A 100 5.672 1.120 9.059 1.00 1.00 C ATOM 0 H ALA A 100 4.614 3.216 8.330 1.00 1.00 H new ATOM 0 HA ALA A 100 3.724 0.539 8.388 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.920 0.137 9.459 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.060 1.208 8.044 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.120 1.891 9.687 1.00 1.00 H new ATOM 1577 N GLN A 101 3.574 2.130 11.258 1.00 1.00 N ATOM 1578 CA GLN A 101 3.036 2.019 12.602 1.00 1.00 C ATOM 1579 C GLN A 101 1.552 1.675 12.527 1.00 1.00 C ATOM 1580 O GLN A 101 1.061 0.837 13.276 1.00 1.00 O ATOM 1581 CB GLN A 101 3.219 3.341 13.366 1.00 1.00 C ATOM 1582 CG GLN A 101 4.609 3.506 13.947 1.00 1.00 C ATOM 1583 CD GLN A 101 5.053 4.958 14.039 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.240 5.870 14.187 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.362 5.174 13.957 1.00 1.00 N ATOM 0 H GLN A 101 3.933 3.053 11.015 1.00 1.00 H new ATOM 0 HA GLN A 101 3.572 1.231 13.132 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.012 4.174 12.694 1.00 1.00 H new ATOM 0 HB3 GLN A 101 2.487 3.392 14.172 1.00 1.00 H new ATOM 0 HG2 GLN A 101 4.635 3.061 14.942 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.320 2.954 13.333 1.00 1.00 H new ATOM 0 HE21 GLN A 101 7.002 4.389 13.834 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.727 6.125 14.017 1.00 1.00 H new ATOM 1594 N ILE A 102 0.871 2.291 11.569 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.543 2.033 11.333 1.00 1.00 C ATOM 1596 C ILE A 102 -0.730 0.575 10.889 1.00 1.00 C ATOM 1597 O ILE A 102 -1.666 -0.113 11.321 1.00 1.00 O ATOM 1598 CB ILE A 102 -1.137 2.977 10.283 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -1.314 4.376 10.883 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.460 2.417 9.771 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.012 5.005 11.328 1.00 1.00 C ATOM 0 H ILE A 102 1.281 2.979 10.937 1.00 1.00 H new ATOM 0 HA ILE A 102 -1.074 2.213 12.268 1.00 1.00 H new ATOM 0 HB ILE A 102 -0.456 3.058 9.435 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.789 5.023 10.145 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.990 4.315 11.736 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.877 3.093 9.025 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.291 1.439 9.320 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -3.159 2.318 10.602 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.209 5.994 11.743 1.00 1.00 H new ATOM 0 HD12 ILE A 102 0.454 4.378 12.089 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.658 5.097 10.473 1.00 1.00 H new ATOM 1613 N PHE A 103 0.155 0.130 10.012 1.00 1.00 N ATOM 1614 CA PHE A 103 0.104 -1.230 9.483 1.00 1.00 C ATOM 1615 C PHE A 103 0.264 -2.251 10.605 1.00 1.00 C ATOM 1616 O PHE A 103 -0.456 -3.248 10.675 1.00 1.00 O ATOM 1617 CB PHE A 103 1.207 -1.428 8.448 1.00 1.00 C ATOM 1618 CG PHE A 103 0.688 -1.547 7.045 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.355 -0.421 6.311 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.548 -2.793 6.457 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.111 -0.535 5.015 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.083 -2.914 5.162 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.246 -1.784 4.440 1.00 1.00 C ATOM 0 H PHE A 103 0.924 0.693 9.647 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.867 -1.379 9.011 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.901 -0.589 8.502 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.772 -2.326 8.697 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.461 0.557 6.756 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.805 -3.680 7.017 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.369 0.350 4.453 1.00 1.00 H new ATOM 0 HE2 PHE A 103 -0.023 -3.891 4.715 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.608 -1.876 3.427 1.00 1.00 H new ATOM 1633 N THR A 104 1.231 -2.001 11.479 1.00 1.00 N ATOM 1634 CA THR A 104 1.522 -2.889 12.612 1.00 1.00 C ATOM 1635 C THR A 104 0.333 -2.993 13.573 1.00 1.00 C ATOM 1636 O THR A 104 -0.013 -4.083 14.029 1.00 1.00 O ATOM 1637 CB THR A 104 2.761 -2.388 13.368 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.743 -3.401 13.434 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.480 -1.955 14.785 1.00 1.00 C ATOM 0 H THR A 104 1.837 -1.182 11.428 1.00 1.00 H new ATOM 0 HA THR A 104 1.715 -3.884 12.211 1.00 1.00 H new ATOM 0 HB THR A 104 3.102 -1.521 12.802 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.527 -3.066 13.917 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.404 -1.615 15.252 1.00 1.00 H new ATOM 0 HG22 THR A 104 1.755 -1.141 14.780 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.077 -2.796 15.349 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.264 -1.847 13.892 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.403 -1.797 14.819 1.00 1.00 C ATOM 1649 C ALA A 105 -2.591 -2.554 14.256 1.00 1.00 C ATOM 1650 O ALA A 105 -3.312 -3.213 15.008 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.802 -0.357 15.108 1.00 1.00 C ATOM 0 H ALA A 105 0.018 -0.938 13.525 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.093 -2.271 15.750 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.647 -0.345 15.796 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.961 0.171 15.557 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -2.085 0.136 14.178 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.798 -2.459 12.945 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.911 -3.149 12.297 1.00 1.00 C ATOM 1659 C PHE A 106 -3.442 -4.443 11.602 1.00 1.00 C ATOM 1660 O PHE A 106 -4.216 -5.096 10.900 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.583 -2.234 11.263 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.217 -0.991 11.830 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -5.441 -0.870 13.191 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -5.594 0.050 10.997 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -6.030 0.265 13.712 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -6.186 1.188 11.513 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.403 1.296 12.873 1.00 1.00 C ATOM 0 H PHE A 106 -2.213 -1.913 12.312 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.629 -3.410 13.075 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.839 -1.939 10.523 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.347 -2.806 10.736 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -5.152 -1.673 13.853 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.424 -0.028 9.933 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -6.199 0.346 14.776 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -6.478 1.992 10.853 1.00 1.00 H new ATOM 0 HZ PHE A 106 -6.863 2.185 13.279 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.169 -4.812 11.796 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.612 -6.020 11.179 1.00 1.00 C ATOM 1679 C LYS A 107 -2.276 -7.287 11.700 1.00 1.00 C ATOM 1680 O LYS A 107 -2.466 -8.245 10.949 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.085 -6.073 11.403 1.00 1.00 C ATOM 1682 CG LYS A 107 0.375 -7.122 12.403 1.00 1.00 C ATOM 1683 CD LYS A 107 0.500 -8.489 11.763 1.00 1.00 C ATOM 1684 CE LYS A 107 1.906 -8.712 11.205 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.653 -9.745 11.975 1.00 1.00 N ATOM 0 H LYS A 107 -1.508 -4.292 12.374 1.00 1.00 H new ATOM 0 HA LYS A 107 -1.816 -5.970 10.109 1.00 1.00 H new ATOM 0 HB2 LYS A 107 0.402 -6.264 10.447 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.253 -5.094 11.743 1.00 1.00 H new ATOM 0 HG2 LYS A 107 1.337 -6.827 12.823 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.333 -7.171 13.231 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.271 -9.260 12.499 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -0.232 -8.586 10.961 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.838 -9.017 10.161 1.00 1.00 H new ATOM 0 HE3 LYS A 107 2.458 -7.773 11.227 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.601 -9.866 11.565 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.741 -9.443 12.966 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.140 -10.648 11.933 1.00 1.00 H new ATOM 1699 N ASP A 108 -2.607 -7.304 12.991 1.00 1.00 N ATOM 1700 CA ASP A 108 -3.221 -8.476 13.595 1.00 1.00 C ATOM 1701 C ASP A 108 -4.598 -8.783 13.009 1.00 1.00 C ATOM 1702 O ASP A 108 -4.968 -9.947 12.886 1.00 1.00 O ATOM 1703 CB ASP A 108 -3.347 -8.270 15.118 1.00 1.00 C ATOM 1704 CG ASP A 108 -2.548 -9.295 15.898 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -1.309 -9.315 15.742 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -3.153 -10.070 16.670 1.00 1.00 O ATOM 0 H ASP A 108 -2.460 -6.523 13.631 1.00 1.00 H new ATOM 0 HA ASP A 108 -2.575 -9.327 13.378 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.004 -7.269 15.378 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -4.396 -8.332 15.407 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.363 -7.750 12.653 1.00 1.00 N ATOM 1712 CA ASP A 109 -6.701 -7.980 12.101 1.00 1.00 C ATOM 1713 C ASP A 109 -6.922 -7.249 10.775 1.00 1.00 C ATOM 1714 O ASP A 109 -7.468 -6.146 10.747 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.771 -7.540 13.110 1.00 1.00 C ATOM 1716 CG ASP A 109 -9.142 -8.071 12.763 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.220 -9.030 11.965 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -10.139 -7.542 13.297 1.00 1.00 O ATOM 0 H ASP A 109 -5.090 -6.770 12.733 1.00 1.00 H new ATOM 0 HA ASP A 109 -6.784 -9.049 11.907 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.492 -7.885 14.105 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -7.805 -6.451 13.148 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.513 -7.891 9.670 1.00 1.00 N ATOM 1724 CA VAL A 110 -6.700 -7.316 8.345 1.00 1.00 C ATOM 1725 C VAL A 110 -7.490 -8.282 7.458 1.00 1.00 C ATOM 1726 O VAL A 110 -7.126 -9.457 7.344 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.347 -7.029 7.668 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.257 -5.563 7.286 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.189 -7.444 8.574 1.00 1.00 C ATOM 0 H VAL A 110 -6.054 -8.802 9.675 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.247 -6.381 8.467 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.275 -7.622 6.756 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.297 -5.370 6.808 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.063 -5.317 6.594 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -5.347 -4.948 8.181 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.243 -7.232 8.076 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -4.240 -6.885 9.508 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.257 -8.511 8.785 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.566 -7.798 6.835 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.366 -8.642 5.961 1.00 1.00 C ATOM 1741 C ASP A 111 -8.654 -8.941 4.635 1.00 1.00 C ATOM 1742 O ASP A 111 -8.693 -10.076 4.140 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.733 -7.991 5.703 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.883 -8.941 5.971 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.762 -10.129 5.607 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.901 -8.501 6.547 1.00 1.00 O ATOM 0 H ASP A 111 -8.897 -6.837 6.921 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.512 -9.595 6.469 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.838 -7.109 6.335 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.781 -7.649 4.669 1.00 1.00 H new ATOM 1751 N THR A 112 -8.005 -7.919 4.062 1.00 1.00 N ATOM 1752 CA THR A 112 -7.287 -8.085 2.793 1.00 1.00 C ATOM 1753 C THR A 112 -5.838 -7.605 2.883 1.00 1.00 C ATOM 1754 O THR A 112 -5.592 -6.490 3.339 1.00 1.00 O ATOM 1755 CB THR A 112 -8.022 -7.325 1.690 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.336 -6.974 2.102 1.00 1.00 O ATOM 1757 CG2 THR A 112 -8.129 -8.123 0.416 1.00 1.00 C ATOM 0 H THR A 112 -7.963 -6.978 4.453 1.00 1.00 H new ATOM 0 HA THR A 112 -7.261 -9.150 2.561 1.00 1.00 H new ATOM 0 HB THR A 112 -7.431 -6.429 1.499 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.301 -6.162 2.650 1.00 1.00 H new ATOM 0 HG21 THR A 112 -8.659 -7.539 -0.336 1.00 1.00 H new ATOM 0 HG22 THR A 112 -7.130 -8.362 0.051 1.00 1.00 H new ATOM 0 HG23 THR A 112 -8.675 -9.046 0.610 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.898 -8.419 2.442 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.501 -8.043 2.478 1.00 1.00 C ATOM 1767 C LEU A 113 -2.898 -7.983 1.074 1.00 1.00 C ATOM 1768 O LEU A 113 -2.966 -8.958 0.316 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.711 -9.031 3.333 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.369 -8.540 4.741 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.343 -9.109 5.749 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -0.941 -8.916 5.099 1.00 1.00 C ATOM 0 H LEU A 113 -5.078 -9.345 2.055 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.439 -7.047 2.917 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.283 -9.955 3.416 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.784 -9.276 2.815 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.452 -7.453 4.762 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.086 -8.750 6.746 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.354 -8.790 5.498 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.291 -10.198 5.731 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.712 -8.560 6.103 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.830 -10.000 5.064 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.255 -8.458 4.387 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.276 -6.850 0.740 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.640 -6.706 -0.560 1.00 1.00 C ATOM 1786 C LEU A 114 -0.125 -6.665 -0.402 1.00 1.00 C ATOM 1787 O LEU A 114 0.411 -5.838 0.341 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.128 -5.436 -1.254 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.734 -5.655 -2.640 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.209 -6.046 -2.534 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.580 -4.395 -3.484 1.00 1.00 C ATOM 0 H LEU A 114 -2.202 -6.033 1.346 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.909 -7.565 -1.175 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.872 -4.955 -0.619 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.291 -4.744 -1.344 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.200 -6.473 -3.124 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -4.618 -6.196 -3.533 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.300 -6.969 -1.962 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.761 -5.251 -2.032 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.015 -4.562 -4.469 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.093 -3.566 -2.997 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.522 -4.155 -3.590 1.00 1.00 H new ATOM 1803 N VAL A 115 0.581 -7.548 -1.108 1.00 1.00 N ATOM 1804 CA VAL A 115 2.048 -7.597 -1.017 1.00 1.00 C ATOM 1805 C VAL A 115 2.723 -7.410 -2.374 1.00 1.00 C ATOM 1806 O VAL A 115 2.396 -8.071 -3.354 1.00 1.00 O ATOM 1807 CB VAL A 115 2.542 -8.927 -0.411 1.00 1.00 C ATOM 1808 CG1 VAL A 115 4.004 -8.820 -0.024 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.700 -9.314 0.800 1.00 1.00 C ATOM 0 H VAL A 115 0.171 -8.233 -1.743 1.00 1.00 H new ATOM 0 HA VAL A 115 2.324 -6.769 -0.363 1.00 1.00 H new ATOM 0 HB VAL A 115 2.436 -9.707 -1.165 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.338 -9.766 0.402 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.599 -8.590 -0.908 1.00 1.00 H new ATOM 0 HG13 VAL A 115 4.128 -8.026 0.713 1.00 1.00 H new ATOM 0 HG21 VAL A 115 2.066 -10.255 1.212 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.772 -8.534 1.558 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.659 -9.430 0.497 1.00 1.00 H new ATOM 1819 N THR A 116 3.700 -6.503 -2.404 1.00 1.00 N ATOM 1820 CA THR A 116 4.452 -6.223 -3.627 1.00 1.00 C ATOM 1821 C THR A 116 5.929 -6.580 -3.421 1.00 1.00 C ATOM 1822 O THR A 116 6.562 -6.141 -2.461 1.00 1.00 O ATOM 1823 CB THR A 116 4.326 -4.746 -4.015 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.454 -4.601 -5.118 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.640 -4.094 -4.375 1.00 1.00 C ATOM 0 H THR A 116 3.989 -5.951 -1.597 1.00 1.00 H new ATOM 0 HA THR A 116 4.040 -6.830 -4.433 1.00 1.00 H new ATOM 0 HB THR A 116 3.937 -4.248 -3.127 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.552 -4.887 -4.862 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.468 -3.050 -4.638 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.318 -4.147 -3.523 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.083 -4.614 -5.224 1.00 1.00 H new ATOM 1833 N ARG A 117 6.468 -7.373 -4.330 1.00 1.00 N ATOM 1834 CA ARG A 117 7.865 -7.793 -4.249 1.00 1.00 C ATOM 1835 C ARG A 117 8.696 -7.175 -5.357 1.00 1.00 C ATOM 1836 O ARG A 117 8.291 -7.169 -6.527 1.00 1.00 O ATOM 1837 CB ARG A 117 7.964 -9.315 -4.327 1.00 1.00 C ATOM 1838 CG ARG A 117 9.304 -9.859 -3.853 1.00 1.00 C ATOM 1839 CD ARG A 117 9.628 -11.184 -4.516 1.00 1.00 C ATOM 1840 NE ARG A 117 10.687 -11.898 -3.809 1.00 1.00 N ATOM 1841 CZ ARG A 117 11.007 -13.168 -4.043 1.00 1.00 C ATOM 1842 NH1 ARG A 117 10.370 -13.859 -4.980 1.00 1.00 N ATOM 1843 NH2 ARG A 117 11.968 -13.749 -3.338 1.00 1.00 N ATOM 0 H ARG A 117 5.963 -7.742 -5.136 1.00 1.00 H new ATOM 0 HA ARG A 117 8.257 -7.448 -3.292 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.169 -9.755 -3.725 1.00 1.00 H new ATOM 0 HB3 ARG A 117 7.796 -9.630 -5.357 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.090 -9.137 -4.075 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.284 -9.987 -2.771 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.731 -11.803 -4.549 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.933 -11.009 -5.548 1.00 1.00 H new ATOM 0 HE ARG A 117 11.212 -11.394 -3.094 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.630 -13.417 -5.526 1.00 1.00 H new ATOM 0 HH12 ARG A 117 10.620 -14.832 -5.155 1.00 1.00 H new ATOM 0 HH21 ARG A 117 12.461 -13.222 -2.617 1.00 1.00 H new ATOM 0 HH22 ARG A 117 12.214 -14.723 -3.517 1.00 1.00 H new ATOM 1857 N LEU A 118 9.861 -6.657 -4.977 1.00 1.00 N ATOM 1858 CA LEU A 118 10.768 -6.024 -5.917 1.00 1.00 C ATOM 1859 C LEU A 118 11.986 -6.908 -6.184 1.00 1.00 C ATOM 1860 O LEU A 118 12.644 -7.401 -5.265 1.00 1.00 O ATOM 1861 CB LEU A 118 11.230 -4.668 -5.378 1.00 1.00 C ATOM 1862 CG LEU A 118 10.548 -3.451 -6.019 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.722 -2.208 -5.163 1.00 1.00 C ATOM 1864 CD2 LEU A 118 11.082 -3.200 -7.426 1.00 1.00 C ATOM 0 H LEU A 118 10.197 -6.666 -4.014 1.00 1.00 H new ATOM 0 HA LEU A 118 10.230 -5.878 -6.854 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.052 -4.641 -4.303 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.307 -4.582 -5.526 1.00 1.00 H new ATOM 0 HG LEU A 118 9.483 -3.674 -6.088 1.00 1.00 H new ATOM 0 HD11 LEU A 118 10.228 -1.363 -5.643 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.279 -2.377 -4.182 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.784 -1.990 -5.049 1.00 1.00 H new ATOM 0 HD21 LEU A 118 10.581 -2.332 -7.856 1.00 1.00 H new ATOM 0 HD22 LEU A 118 12.155 -3.014 -7.380 1.00 1.00 H new ATOM 0 HD23 LEU A 118 10.892 -4.074 -8.049 1.00 1.00 H new ATOM 1876 N ALA A 119 12.281 -7.108 -7.457 1.00 1.00 N ATOM 1877 CA ALA A 119 13.415 -7.940 -7.856 1.00 1.00 C ATOM 1878 C ALA A 119 14.725 -7.318 -7.380 1.00 1.00 C ATOM 1879 O ALA A 119 15.645 -8.016 -6.954 1.00 1.00 O ATOM 1880 CB ALA A 119 13.425 -8.126 -9.364 1.00 1.00 C ATOM 0 H ALA A 119 11.755 -6.709 -8.234 1.00 1.00 H new ATOM 0 HA ALA A 119 13.313 -8.919 -7.389 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.274 -8.747 -9.648 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.500 -8.610 -9.677 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.508 -7.154 -9.850 1.00 1.00 H new ATOM 1886 N GLY A 120 14.799 -5.993 -7.438 1.00 1.00 N ATOM 1887 CA GLY A 120 16.003 -5.312 -7.001 1.00 1.00 C ATOM 1888 C GLY A 120 16.011 -5.073 -5.505 1.00 1.00 C ATOM 1889 O GLY A 120 15.042 -5.376 -4.812 1.00 1.00 O ATOM 0 H GLY A 120 14.055 -5.383 -7.776 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.875 -5.905 -7.278 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.088 -4.358 -7.521 1.00 1.00 H new ATOM 1893 N SER A 121 17.107 -4.521 -4.989 1.00 1.00 N ATOM 1894 CA SER A 121 17.217 -4.250 -3.555 1.00 1.00 C ATOM 1895 C SER A 121 17.819 -2.877 -3.290 1.00 1.00 C ATOM 1896 O SER A 121 18.646 -2.380 -4.055 1.00 1.00 O ATOM 1897 CB SER A 121 18.076 -5.319 -2.880 1.00 1.00 C ATOM 1898 OG SER A 121 17.587 -6.622 -3.144 1.00 1.00 O ATOM 0 H SER A 121 17.926 -4.254 -5.536 1.00 1.00 H new ATOM 0 HA SER A 121 16.210 -4.270 -3.139 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.104 -5.237 -3.233 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.093 -5.147 -1.804 1.00 1.00 H new ATOM 0 HG SER A 121 18.159 -7.282 -2.700 1.00 1.00 H new ATOM 1904 N PHE A 122 17.401 -2.271 -2.185 1.00 1.00 N ATOM 1905 CA PHE A 122 17.887 -0.956 -1.800 1.00 1.00 C ATOM 1906 C PHE A 122 18.336 -0.957 -0.335 1.00 1.00 C ATOM 1907 O PHE A 122 17.822 -1.716 0.489 1.00 1.00 O ATOM 1908 CB PHE A 122 16.804 0.105 -2.023 1.00 1.00 C ATOM 1909 CG PHE A 122 17.012 0.944 -3.255 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.811 2.075 -3.212 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.417 0.592 -4.457 1.00 1.00 C ATOM 1912 CE1 PHE A 122 18.012 2.842 -4.345 1.00 1.00 C ATOM 1913 CE2 PHE A 122 16.614 1.355 -5.592 1.00 1.00 C ATOM 1914 CZ PHE A 122 17.413 2.480 -5.536 1.00 1.00 C ATOM 0 H PHE A 122 16.723 -2.674 -1.538 1.00 1.00 H new ATOM 0 HA PHE A 122 18.745 -0.712 -2.426 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.835 -0.389 -2.092 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.767 0.760 -1.152 1.00 1.00 H new ATOM 0 HD1 PHE A 122 18.282 2.361 -2.283 1.00 1.00 H new ATOM 0 HD2 PHE A 122 15.793 -0.288 -4.507 1.00 1.00 H new ATOM 0 HE1 PHE A 122 18.636 3.722 -4.299 1.00 1.00 H new ATOM 0 HE2 PHE A 122 16.144 1.072 -6.522 1.00 1.00 H new ATOM 0 HZ PHE A 122 17.569 3.076 -6.423 1.00 1.00 H new ATOM 1924 N GLU A 123 19.301 -0.104 -0.014 1.00 1.00 N ATOM 1925 CA GLU A 123 19.808 -0.011 1.358 1.00 1.00 C ATOM 1926 C GLU A 123 19.046 1.055 2.140 1.00 1.00 C ATOM 1927 O GLU A 123 18.693 2.113 1.598 1.00 1.00 O ATOM 1928 CB GLU A 123 21.320 0.315 1.364 1.00 1.00 C ATOM 1929 CG GLU A 123 22.149 -0.562 0.444 1.00 1.00 C ATOM 1930 CD GLU A 123 23.594 -0.688 0.886 1.00 1.00 C ATOM 1931 OE1 GLU A 123 24.209 0.350 1.207 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.109 -1.825 0.913 1.00 1.00 O ATOM 0 H GLU A 123 19.748 0.530 -0.676 1.00 1.00 H new ATOM 0 HA GLU A 123 19.657 -0.978 1.838 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.457 1.357 1.075 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.698 0.214 2.381 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.702 -1.555 0.398 1.00 1.00 H new ATOM 0 HG3 GLU A 123 22.118 -0.151 -0.565 1.00 1.00 H new ATOM 1939 N GLY A 124 18.773 0.780 3.409 1.00 1.00 N ATOM 1940 CA GLY A 124 18.047 1.720 4.241 1.00 1.00 C ATOM 1941 C GLY A 124 18.073 1.373 5.723 1.00 1.00 C ATOM 1942 O GLY A 124 18.554 0.311 6.115 1.00 1.00 O ATOM 0 H GLY A 124 19.044 -0.084 3.880 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.469 2.715 4.103 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.011 1.764 3.905 1.00 1.00 H new ATOM 1946 N ASP A 125 17.576 2.286 6.559 1.00 1.00 N ATOM 1947 CA ASP A 125 17.562 2.082 8.008 1.00 1.00 C ATOM 1948 C ASP A 125 16.250 1.444 8.495 1.00 1.00 C ATOM 1949 O ASP A 125 16.079 1.196 9.688 1.00 1.00 O ATOM 1950 CB ASP A 125 17.785 3.416 8.727 1.00 1.00 C ATOM 1951 CG ASP A 125 16.609 4.364 8.572 1.00 1.00 C ATOM 1952 OD1 ASP A 125 15.770 4.134 7.677 1.00 1.00 O ATOM 1953 OD2 ASP A 125 16.536 5.343 9.344 1.00 1.00 O ATOM 0 H ASP A 125 17.177 3.175 6.257 1.00 1.00 H new ATOM 0 HA ASP A 125 18.371 1.391 8.245 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.960 3.229 9.787 1.00 1.00 H new ATOM 0 HB3 ASP A 125 18.684 3.891 8.335 1.00 1.00 H new ATOM 1958 N THR A 126 15.326 1.181 7.564 1.00 1.00 N ATOM 1959 CA THR A 126 14.050 0.582 7.926 1.00 1.00 C ATOM 1960 C THR A 126 13.896 -0.810 7.321 1.00 1.00 C ATOM 1961 O THR A 126 14.066 -0.999 6.118 1.00 1.00 O ATOM 1962 CB THR A 126 12.905 1.480 7.452 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.333 2.829 7.370 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.696 1.432 8.363 1.00 1.00 C ATOM 0 H THR A 126 15.441 1.373 6.569 1.00 1.00 H new ATOM 0 HA THR A 126 14.019 0.484 9.011 1.00 1.00 H new ATOM 0 HB THR A 126 12.616 1.098 6.473 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.581 3.038 6.445 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.920 2.090 7.972 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.317 0.411 8.411 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.980 1.760 9.363 1.00 1.00 H new ATOM 1972 N LYS A 127 13.577 -1.780 8.181 1.00 1.00 N ATOM 1973 CA LYS A 127 13.405 -3.165 7.759 1.00 1.00 C ATOM 1974 C LYS A 127 11.974 -3.626 8.035 1.00 1.00 C ATOM 1975 O LYS A 127 11.382 -3.270 9.048 1.00 1.00 O ATOM 1976 CB LYS A 127 14.394 -4.076 8.493 1.00 1.00 C ATOM 1977 CG LYS A 127 14.255 -4.024 10.008 1.00 1.00 C ATOM 1978 CD LYS A 127 14.857 -5.253 10.669 1.00 1.00 C ATOM 1979 CE LYS A 127 14.569 -5.277 12.159 1.00 1.00 C ATOM 1980 NZ LYS A 127 14.993 -6.556 12.784 1.00 1.00 N ATOM 0 H LYS A 127 13.433 -1.626 9.179 1.00 1.00 H new ATOM 0 HA LYS A 127 13.600 -3.226 6.688 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.248 -5.103 8.157 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.410 -3.792 8.219 1.00 1.00 H new ATOM 0 HG2 LYS A 127 14.746 -3.128 10.388 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.201 -3.947 10.275 1.00 1.00 H new ATOM 0 HD2 LYS A 127 14.453 -6.153 10.204 1.00 1.00 H new ATOM 0 HD3 LYS A 127 15.934 -5.265 10.505 1.00 1.00 H new ATOM 0 HE2 LYS A 127 15.086 -4.448 12.642 1.00 1.00 H new ATOM 0 HE3 LYS A 127 13.502 -5.128 12.325 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 14.779 -6.533 13.802 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 14.481 -7.345 12.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 16.016 -6.687 12.648 1.00 1.00 H new ATOM 1994 N MET A 128 11.431 -4.423 7.122 1.00 1.00 N ATOM 1995 CA MET A 128 10.065 -4.930 7.270 1.00 1.00 C ATOM 1996 C MET A 128 10.001 -6.050 8.298 1.00 1.00 C ATOM 1997 O MET A 128 10.911 -6.882 8.375 1.00 1.00 O ATOM 1998 CB MET A 128 9.545 -5.428 5.927 1.00 1.00 C ATOM 1999 CG MET A 128 8.167 -6.044 5.995 1.00 1.00 C ATOM 2000 SD MET A 128 6.889 -4.850 6.447 1.00 1.00 S ATOM 2001 CE MET A 128 6.150 -4.542 4.841 1.00 1.00 C ATOM 0 H MET A 128 11.909 -4.732 6.276 1.00 1.00 H new ATOM 0 HA MET A 128 9.437 -4.111 7.621 1.00 1.00 H new ATOM 0 HB2 MET A 128 9.526 -4.595 5.224 1.00 1.00 H new ATOM 0 HB3 MET A 128 10.243 -6.165 5.529 1.00 1.00 H new ATOM 0 HG2 MET A 128 7.922 -6.483 5.028 1.00 1.00 H new ATOM 0 HG3 MET A 128 8.172 -6.856 6.722 1.00 1.00 H new ATOM 0 HE1 MET A 128 6.196 -3.476 4.618 1.00 1.00 H new ATOM 0 HE2 MET A 128 6.695 -5.097 4.077 1.00 1.00 H new ATOM 0 HE3 MET A 128 5.109 -4.866 4.851 1.00 1.00 H new ATOM 2011 N ILE A 129 8.925 -6.055 9.095 1.00 1.00 N ATOM 2012 CA ILE A 129 8.729 -7.056 10.130 1.00 1.00 C ATOM 2013 C ILE A 129 8.375 -8.428 9.542 1.00 1.00 C ATOM 2014 O ILE A 129 8.000 -8.549 8.379 1.00 1.00 O ATOM 2015 CB ILE A 129 7.625 -6.626 11.099 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.256 -6.748 10.432 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.863 -5.195 11.568 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.194 -5.861 11.073 1.00 1.00 C ATOM 0 H ILE A 129 8.175 -5.366 9.035 1.00 1.00 H new ATOM 0 HA ILE A 129 9.675 -7.143 10.665 1.00 1.00 H new ATOM 0 HB ILE A 129 7.646 -7.284 11.967 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.349 -6.489 9.377 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.928 -7.787 10.477 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.071 -4.901 12.257 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.826 -5.134 12.075 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.863 -4.525 10.708 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.246 -5.995 10.553 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.075 -6.136 12.121 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.501 -4.818 11.004 1.00 1.00 H new ATOM 2030 N PRO A 130 8.503 -9.491 10.358 1.00 1.00 N ATOM 2031 CA PRO A 130 8.204 -10.868 9.940 1.00 1.00 C ATOM 2032 C PRO A 130 6.749 -11.044 9.541 1.00 1.00 C ATOM 2033 O PRO A 130 5.851 -10.433 10.131 1.00 1.00 O ATOM 2034 CB PRO A 130 8.513 -11.700 11.192 1.00 1.00 C ATOM 2035 CG PRO A 130 9.387 -10.833 12.030 1.00 1.00 C ATOM 2036 CD PRO A 130 8.965 -9.420 11.753 1.00 1.00 C ATOM 0 HA PRO A 130 8.783 -11.160 9.064 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.599 -11.968 11.722 1.00 1.00 H new ATOM 0 HB3 PRO A 130 9.015 -12.632 10.932 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.274 -11.073 13.087 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.437 -10.982 11.780 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.172 -9.094 12.427 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.792 -8.719 11.871 1.00 1.00 H new ATOM 2044 N LEU A 131 6.498 -11.886 8.533 1.00 1.00 N ATOM 2045 CA LEU A 131 5.147 -12.140 8.063 1.00 1.00 C ATOM 2046 C LEU A 131 4.695 -13.540 8.478 1.00 1.00 C ATOM 2047 O LEU A 131 5.384 -14.526 8.231 1.00 1.00 O ATOM 2048 CB LEU A 131 5.061 -12.002 6.537 1.00 1.00 C ATOM 2049 CG LEU A 131 5.877 -10.858 5.955 1.00 1.00 C ATOM 2050 CD1 LEU A 131 7.010 -11.381 5.097 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.986 -9.928 5.145 1.00 1.00 C ATOM 0 H LEU A 131 7.221 -12.401 8.030 1.00 1.00 H new ATOM 0 HA LEU A 131 4.489 -11.399 8.517 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.393 -12.935 6.082 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.017 -11.865 6.257 1.00 1.00 H new ATOM 0 HG LEU A 131 6.309 -10.296 6.783 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.578 -10.543 4.693 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.667 -12.006 5.703 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.602 -11.972 4.277 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.586 -9.115 4.736 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.525 -10.485 4.329 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.208 -9.517 5.789 1.00 1.00 H new ATOM 2063 N ASN A 132 3.524 -13.622 9.095 1.00 1.00 N ATOM 2064 CA ASN A 132 2.995 -14.906 9.537 1.00 1.00 C ATOM 2065 C ASN A 132 2.217 -15.575 8.408 1.00 1.00 C ATOM 2066 O ASN A 132 1.108 -15.153 8.071 1.00 1.00 O ATOM 2067 CB ASN A 132 2.094 -14.720 10.753 1.00 1.00 C ATOM 2068 CG ASN A 132 2.733 -15.216 12.036 1.00 1.00 C ATOM 2069 OD1 ASN A 132 2.504 -16.352 12.453 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.526 -14.364 12.676 1.00 1.00 N ATOM 0 H ASN A 132 2.926 -12.822 9.300 1.00 1.00 H new ATOM 0 HA ASN A 132 3.832 -15.546 9.816 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.848 -13.664 10.859 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.156 -15.251 10.590 1.00 1.00 H new ATOM 0 HD21 ASN A 132 3.973 -14.642 13.550 1.00 1.00 H new ATOM 0 HD22 ASN A 132 3.688 -13.432 12.294 1.00 1.00 H new ATOM 2077 N TRP A 133 2.822 -16.612 7.832 1.00 1.00 N ATOM 2078 CA TRP A 133 2.207 -17.352 6.734 1.00 1.00 C ATOM 2079 C TRP A 133 0.873 -17.978 7.161 1.00 1.00 C ATOM 2080 O TRP A 133 -0.077 -17.999 6.386 1.00 1.00 O ATOM 2081 CB TRP A 133 3.155 -18.441 6.235 1.00 1.00 C ATOM 2082 CG TRP A 133 3.974 -18.037 5.052 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.099 -17.267 5.066 1.00 1.00 C ATOM 2084 CD2 TRP A 133 3.736 -18.381 3.686 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.577 -17.112 3.787 1.00 1.00 N ATOM 2086 CE2 TRP A 133 4.756 -17.787 2.923 1.00 1.00 C ATOM 2087 CE3 TRP A 133 2.758 -19.136 3.034 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 4.827 -17.924 1.542 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 2.829 -19.271 1.662 1.00 1.00 C ATOM 2090 CH2 TRP A 133 3.858 -18.668 0.928 1.00 1.00 C ATOM 0 H TRP A 133 3.740 -16.959 8.109 1.00 1.00 H new ATOM 0 HA TRP A 133 2.009 -16.647 5.926 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.824 -18.726 7.047 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.572 -19.325 5.976 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.548 -16.842 5.951 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.407 -16.581 3.524 1.00 1.00 H new ATOM 0 HE3 TRP A 133 1.962 -19.605 3.593 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 5.619 -17.459 0.974 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 2.078 -19.851 1.146 1.00 1.00 H new ATOM 0 HH2 TRP A 133 3.887 -18.793 -0.144 1.00 1.00 H new ATOM 2101 N ASP A 134 0.828 -18.498 8.380 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.385 -19.125 8.873 1.00 1.00 C ATOM 2103 C ASP A 134 -1.540 -18.115 9.018 1.00 1.00 C ATOM 2104 O ASP A 134 -2.712 -18.463 8.808 1.00 1.00 O ATOM 2105 CB ASP A 134 -0.122 -19.808 10.216 1.00 1.00 C ATOM 2106 CG ASP A 134 -0.635 -21.238 10.245 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.088 -22.145 9.780 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -1.769 -21.447 10.726 1.00 1.00 O ATOM 0 H ASP A 134 1.608 -18.498 9.037 1.00 1.00 H new ATOM 0 HA ASP A 134 -0.685 -19.871 8.137 1.00 1.00 H new ATOM 0 HB2 ASP A 134 0.949 -19.804 10.420 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -0.600 -19.237 11.012 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.214 -16.881 9.403 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.240 -15.854 9.603 1.00 1.00 C ATOM 2115 C ASP A 135 -2.963 -15.483 8.306 1.00 1.00 C ATOM 2116 O ASP A 135 -4.155 -15.179 8.324 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.605 -14.598 10.212 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.696 -14.602 11.718 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.543 -15.686 12.320 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.924 -13.521 12.300 1.00 1.00 O ATOM 0 H ASP A 135 -0.259 -16.569 9.581 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.983 -16.272 10.282 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.559 -14.536 9.911 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -2.103 -13.711 9.820 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.240 -15.469 7.195 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.823 -15.096 5.911 1.00 1.00 C ATOM 2127 C PHE A 136 -2.323 -15.982 4.789 1.00 1.00 C ATOM 2128 O PHE A 136 -1.217 -16.521 4.858 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.516 -13.627 5.607 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.729 -12.746 5.551 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.523 -12.566 6.672 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -4.072 -12.090 4.379 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.637 -11.749 6.625 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -5.184 -11.271 4.327 1.00 1.00 C ATOM 2135 CZ PHE A 136 -5.967 -11.100 5.451 1.00 1.00 C ATOM 0 H PHE A 136 -1.250 -15.711 7.155 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.902 -15.234 5.980 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.837 -13.244 6.369 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -1.992 -13.566 4.653 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.269 -13.070 7.593 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -3.463 -12.220 3.496 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.249 -11.618 7.505 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -5.440 -10.765 3.408 1.00 1.00 H new ATOM 0 HZ PHE A 136 -6.836 -10.460 5.413 1.00 1.00 H new ATOM 2145 N THR A 137 -3.139 -16.131 3.749 1.00 1.00 N ATOM 2146 CA THR A 137 -2.773 -16.970 2.592 1.00 1.00 C ATOM 2147 C THR A 137 -2.977 -16.187 1.293 1.00 1.00 C ATOM 2148 O THR A 137 -3.773 -15.248 1.250 1.00 1.00 O ATOM 2149 CB THR A 137 -3.624 -18.231 2.567 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.939 -19.281 1.908 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.959 -18.038 1.870 1.00 1.00 C ATOM 0 H THR A 137 -4.055 -15.688 3.676 1.00 1.00 H new ATOM 0 HA THR A 137 -1.724 -17.251 2.682 1.00 1.00 H new ATOM 0 HB THR A 137 -3.812 -18.478 3.612 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.500 -20.085 1.903 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.517 -18.974 1.887 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.530 -17.266 2.385 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.790 -17.735 0.837 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.256 -16.576 0.242 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.367 -15.883 -1.045 1.00 1.00 C ATOM 2161 C LYS A 138 -3.502 -16.468 -1.879 1.00 1.00 C ATOM 2162 O LYS A 138 -3.465 -17.622 -2.300 1.00 1.00 O ATOM 2163 CB LYS A 138 -1.055 -15.979 -1.805 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.611 -17.403 -2.085 1.00 1.00 C ATOM 2165 CD LYS A 138 0.812 -17.651 -1.636 1.00 1.00 C ATOM 2166 CE LYS A 138 1.356 -18.963 -2.184 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.212 -18.751 -3.390 1.00 1.00 N ATOM 0 H LYS A 138 -1.598 -17.355 0.252 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.590 -14.834 -0.852 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.154 -15.447 -2.751 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.277 -15.472 -1.234 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -1.278 -18.098 -1.575 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.695 -17.606 -3.153 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.446 -16.828 -1.966 1.00 1.00 H new ATOM 0 HD3 LYS A 138 0.852 -17.667 -0.547 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.936 -19.466 -1.411 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.526 -19.622 -2.439 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 2.563 -19.668 -3.732 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 1.652 -18.294 -4.137 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.018 -18.143 -3.141 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.498 -15.641 -2.151 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.634 -16.044 -2.969 1.00 1.00 C ATOM 2183 C VAL A 139 -5.165 -16.365 -4.368 1.00 1.00 C ATOM 2184 O VAL A 139 -5.576 -17.356 -4.980 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.744 -14.960 -3.010 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.586 -15.030 -1.755 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.169 -13.557 -3.194 1.00 1.00 C ATOM 0 H VAL A 139 -4.544 -14.679 -1.815 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.071 -16.932 -2.513 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.374 -15.165 -3.876 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.362 -14.265 -1.794 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.050 -16.014 -1.682 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.954 -14.862 -0.883 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.982 -12.831 -3.217 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.500 -13.326 -2.365 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.615 -13.511 -4.131 1.00 1.00 H new ATOM 2197 N SER A 140 -4.283 -15.504 -4.877 1.00 1.00 N ATOM 2198 CA SER A 140 -3.741 -15.675 -6.223 1.00 1.00 C ATOM 2199 C SER A 140 -2.419 -14.936 -6.371 1.00 1.00 C ATOM 2200 O SER A 140 -2.090 -14.097 -5.545 1.00 1.00 O ATOM 2201 CB SER A 140 -4.745 -15.172 -7.259 1.00 1.00 C ATOM 2202 OG SER A 140 -5.944 -15.910 -7.188 1.00 1.00 O ATOM 0 H SER A 140 -3.931 -14.686 -4.380 1.00 1.00 H new ATOM 0 HA SER A 140 -3.559 -16.737 -6.389 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.952 -14.115 -7.090 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.318 -15.257 -8.258 1.00 1.00 H new ATOM 0 HG SER A 140 -5.806 -16.705 -6.632 1.00 1.00 H new ATOM 2208 N SER A 141 -1.663 -15.256 -7.420 1.00 1.00 N ATOM 2209 CA SER A 141 -0.386 -14.604 -7.657 1.00 1.00 C ATOM 2210 C SER A 141 -0.245 -14.174 -9.112 1.00 1.00 C ATOM 2211 O SER A 141 -0.783 -14.811 -10.020 1.00 1.00 O ATOM 2212 CB SER A 141 0.761 -15.528 -7.275 1.00 1.00 C ATOM 2213 OG SER A 141 0.306 -16.869 -7.173 1.00 1.00 O ATOM 0 H SER A 141 -1.915 -15.960 -8.114 1.00 1.00 H new ATOM 0 HA SER A 141 -0.349 -13.711 -7.033 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.553 -15.462 -8.021 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.191 -15.210 -6.325 1.00 1.00 H new ATOM 0 HG SER A 141 1.056 -17.451 -6.928 1.00 1.00 H new ATOM 2219 N ARG A 142 0.487 -13.078 -9.320 1.00 1.00 N ATOM 2220 CA ARG A 142 0.701 -12.545 -10.661 1.00 1.00 C ATOM 2221 C ARG A 142 2.181 -12.261 -10.887 1.00 1.00 C ATOM 2222 O ARG A 142 2.895 -11.842 -9.971 1.00 1.00 O ATOM 2223 CB ARG A 142 -0.123 -11.264 -10.858 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.364 -10.907 -12.324 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.143 -9.613 -12.482 1.00 1.00 C ATOM 2226 NE ARG A 142 -0.413 -8.619 -13.255 1.00 1.00 N ATOM 2227 CZ ARG A 142 -0.978 -7.567 -13.843 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -2.292 -7.390 -13.793 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -0.222 -6.681 -14.479 1.00 1.00 N ATOM 0 H ARG A 142 0.939 -12.545 -8.577 1.00 1.00 H new ATOM 0 HA ARG A 142 0.375 -13.287 -11.389 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -1.085 -11.381 -10.359 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.390 -10.434 -10.371 1.00 1.00 H new ATOM 0 HG2 ARG A 142 0.594 -10.816 -12.836 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -0.909 -11.718 -12.808 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.095 -9.822 -12.970 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.372 -9.207 -11.497 1.00 1.00 H new ATOM 0 HE ARG A 142 0.596 -8.736 -13.352 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.879 -8.063 -13.301 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -2.715 -6.580 -14.247 1.00 1.00 H new ATOM 0 HH21 ARG A 142 0.789 -6.807 -14.516 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.652 -5.874 -14.930 1.00 1.00 H new ATOM 2243 N THR A 143 2.650 -12.522 -12.101 1.00 1.00 N ATOM 2244 CA THR A 143 4.049 -12.311 -12.441 1.00 1.00 C ATOM 2245 C THR A 143 4.188 -11.269 -13.545 1.00 1.00 C ATOM 2246 O THR A 143 3.541 -11.347 -14.587 1.00 1.00 O ATOM 2247 CB THR A 143 4.693 -13.619 -12.865 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.541 -14.606 -11.853 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.177 -13.477 -13.149 1.00 1.00 C ATOM 0 H THR A 143 2.080 -12.881 -12.867 1.00 1.00 H new ATOM 0 HA THR A 143 4.563 -11.939 -11.555 1.00 1.00 H new ATOM 0 HB THR A 143 4.184 -13.916 -13.782 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.961 -15.442 -12.146 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.584 -14.443 -13.448 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.326 -12.756 -13.953 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.688 -13.130 -12.251 1.00 1.00 H new ATOM 2257 N VAL A 144 5.054 -10.285 -13.299 1.00 1.00 N ATOM 2258 CA VAL A 144 5.314 -9.230 -14.256 1.00 1.00 C ATOM 2259 C VAL A 144 6.783 -9.223 -14.642 1.00 1.00 C ATOM 2260 O VAL A 144 7.662 -9.248 -13.771 1.00 1.00 O ATOM 2261 CB VAL A 144 4.917 -7.838 -13.701 1.00 1.00 C ATOM 2262 CG1 VAL A 144 4.935 -6.797 -14.808 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.560 -7.902 -13.024 1.00 1.00 C ATOM 0 H VAL A 144 5.588 -10.204 -12.434 1.00 1.00 H new ATOM 0 HA VAL A 144 4.703 -9.430 -15.136 1.00 1.00 H new ATOM 0 HB VAL A 144 5.650 -7.539 -12.951 1.00 1.00 H new ATOM 0 HG11 VAL A 144 4.654 -5.826 -14.399 1.00 1.00 H new ATOM 0 HG12 VAL A 144 5.937 -6.735 -15.233 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.227 -7.082 -15.587 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.298 -6.916 -12.641 1.00 1.00 H new ATOM 0 HG22 VAL A 144 2.808 -8.222 -13.745 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.598 -8.614 -12.199 1.00 1.00 H new ATOM 2273 N GLU A 145 7.053 -9.207 -15.943 1.00 1.00 N ATOM 2274 CA GLU A 145 8.422 -9.236 -16.442 1.00 1.00 C ATOM 2275 C GLU A 145 8.819 -7.915 -17.094 1.00 1.00 C ATOM 2276 O GLU A 145 8.199 -7.455 -18.060 1.00 1.00 O ATOM 2277 CB GLU A 145 8.589 -10.380 -17.457 1.00 1.00 C ATOM 2278 CG GLU A 145 8.468 -11.756 -16.831 1.00 1.00 C ATOM 2279 CD GLU A 145 8.759 -12.883 -17.801 1.00 1.00 C ATOM 2280 OE1 GLU A 145 9.935 -13.047 -18.190 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.809 -13.605 -18.170 1.00 1.00 O ATOM 0 H GLU A 145 6.340 -9.174 -16.672 1.00 1.00 H new ATOM 0 HA GLU A 145 9.077 -9.399 -15.587 1.00 1.00 H new ATOM 0 HB2 GLU A 145 7.837 -10.276 -18.239 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.563 -10.291 -17.938 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.155 -11.825 -15.987 1.00 1.00 H new ATOM 0 HG3 GLU A 145 7.461 -11.879 -16.433 1.00 1.00 H new ATOM 2288 N ASP A 146 9.882 -7.321 -16.562 1.00 1.00 N ATOM 2289 CA ASP A 146 10.426 -6.060 -17.061 1.00 1.00 C ATOM 2290 C ASP A 146 11.797 -6.300 -17.679 1.00 1.00 C ATOM 2291 O ASP A 146 12.454 -7.284 -17.369 1.00 1.00 O ATOM 2292 CB ASP A 146 10.529 -5.043 -15.932 1.00 1.00 C ATOM 2293 CG ASP A 146 9.275 -4.194 -15.790 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.578 -3.995 -16.806 1.00 1.00 O ATOM 2295 OD2 ASP A 146 8.990 -3.735 -14.664 1.00 1.00 O ATOM 0 H ASP A 146 10.395 -7.702 -15.767 1.00 1.00 H new ATOM 0 HA ASP A 146 9.756 -5.663 -17.823 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.717 -5.565 -14.994 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.385 -4.392 -16.112 1.00 1.00 H new ATOM 2300 N THR A 147 12.214 -5.403 -18.573 1.00 1.00 N ATOM 2301 CA THR A 147 13.506 -5.549 -19.236 1.00 1.00 C ATOM 2302 C THR A 147 14.641 -5.518 -18.217 1.00 1.00 C ATOM 2303 O THR A 147 15.545 -6.351 -18.260 1.00 1.00 O ATOM 2304 CB THR A 147 13.698 -4.422 -20.259 1.00 1.00 C ATOM 2305 OG1 THR A 147 14.943 -4.551 -20.908 1.00 1.00 O ATOM 2306 CG2 THR A 147 13.627 -3.040 -19.654 1.00 1.00 C ATOM 0 H THR A 147 11.682 -4.578 -18.851 1.00 1.00 H new ATOM 0 HA THR A 147 13.524 -6.511 -19.748 1.00 1.00 H new ATOM 0 HB THR A 147 12.873 -4.525 -20.964 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.050 -3.826 -21.558 1.00 1.00 H new ATOM 0 HG21 THR A 147 13.771 -2.293 -20.435 1.00 1.00 H new ATOM 0 HG22 THR A 147 12.651 -2.896 -19.190 1.00 1.00 H new ATOM 0 HG23 THR A 147 14.407 -2.932 -18.900 1.00 1.00 H new ATOM 2314 N ASN A 148 14.575 -4.577 -17.288 1.00 1.00 N ATOM 2315 CA ASN A 148 15.597 -4.479 -16.250 1.00 1.00 C ATOM 2316 C ASN A 148 15.266 -5.442 -15.112 1.00 1.00 C ATOM 2317 O ASN A 148 14.115 -5.523 -14.677 1.00 1.00 O ATOM 2318 CB ASN A 148 15.683 -3.051 -15.714 1.00 1.00 C ATOM 2319 CG ASN A 148 17.082 -2.680 -15.250 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.586 -3.205 -14.257 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.715 -1.769 -15.979 1.00 1.00 N ATOM 0 H ASN A 148 13.836 -3.877 -17.228 1.00 1.00 H new ATOM 0 HA ASN A 148 16.562 -4.745 -16.682 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.367 -2.356 -16.492 1.00 1.00 H new ATOM 0 HB3 ASN A 148 14.987 -2.937 -14.883 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.659 -1.477 -15.724 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.258 -1.361 -16.794 1.00 1.00 H new ATOM 2328 N PRO A 149 16.241 -6.208 -14.617 1.00 1.00 N ATOM 2329 CA PRO A 149 15.995 -7.172 -13.539 1.00 1.00 C ATOM 2330 C PRO A 149 15.369 -6.526 -12.312 1.00 1.00 C ATOM 2331 O PRO A 149 14.477 -7.105 -11.692 1.00 1.00 O ATOM 2332 CB PRO A 149 17.390 -7.703 -13.204 1.00 1.00 C ATOM 2333 CG PRO A 149 18.200 -7.472 -14.432 1.00 1.00 C ATOM 2334 CD PRO A 149 17.648 -6.224 -15.075 1.00 1.00 C ATOM 0 HA PRO A 149 15.291 -7.946 -13.845 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.815 -7.180 -12.347 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.357 -8.762 -12.947 1.00 1.00 H new ATOM 0 HG2 PRO A 149 19.254 -7.348 -14.185 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.129 -8.323 -15.110 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.187 -5.333 -14.754 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.718 -6.265 -16.162 1.00 1.00 H new ATOM 2342 N ALA A 150 15.817 -5.319 -11.989 1.00 1.00 N ATOM 2343 CA ALA A 150 15.277 -4.589 -10.858 1.00 1.00 C ATOM 2344 C ALA A 150 13.817 -4.235 -11.075 1.00 1.00 C ATOM 2345 O ALA A 150 13.020 -4.240 -10.140 1.00 1.00 O ATOM 2346 CB ALA A 150 16.096 -3.323 -10.599 1.00 1.00 C ATOM 0 H ALA A 150 16.553 -4.828 -12.497 1.00 1.00 H new ATOM 0 HA ALA A 150 15.340 -5.236 -9.983 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.678 -2.787 -9.747 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.129 -3.596 -10.384 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.066 -2.683 -11.481 1.00 1.00 H new ATOM 2352 N LEU A 151 13.493 -3.892 -12.321 1.00 1.00 N ATOM 2353 CA LEU A 151 12.149 -3.492 -12.713 1.00 1.00 C ATOM 2354 C LEU A 151 11.144 -4.631 -12.550 1.00 1.00 C ATOM 2355 O LEU A 151 9.995 -4.397 -12.178 1.00 1.00 O ATOM 2356 CB LEU A 151 12.153 -2.987 -14.157 1.00 1.00 C ATOM 2357 CG LEU A 151 12.679 -1.556 -14.344 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.181 -1.346 -15.770 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.600 -0.549 -14.006 1.00 1.00 C ATOM 0 H LEU A 151 14.163 -3.885 -13.090 1.00 1.00 H new ATOM 0 HA LEU A 151 11.836 -2.686 -12.049 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.760 -3.662 -14.760 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.136 -3.038 -14.546 1.00 1.00 H new ATOM 0 HG LEU A 151 13.517 -1.407 -13.664 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.549 -0.326 -15.880 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.989 -2.047 -15.978 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.364 -1.515 -16.472 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.988 0.460 -14.143 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.743 -0.700 -14.662 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.291 -0.681 -12.969 1.00 1.00 H new ATOM 2371 N THR A 152 11.575 -5.846 -12.858 1.00 1.00 N ATOM 2372 CA THR A 152 10.701 -7.015 -12.776 1.00 1.00 C ATOM 2373 C THR A 152 10.260 -7.252 -11.342 1.00 1.00 C ATOM 2374 O THR A 152 11.053 -7.167 -10.405 1.00 1.00 O ATOM 2375 CB THR A 152 11.415 -8.249 -13.326 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.613 -8.133 -14.725 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.655 -9.536 -13.077 1.00 1.00 C ATOM 0 H THR A 152 12.525 -6.051 -13.168 1.00 1.00 H new ATOM 0 HA THR A 152 9.814 -6.827 -13.381 1.00 1.00 H new ATOM 0 HB THR A 152 12.366 -8.295 -12.795 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.194 -7.366 -14.911 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.214 -10.375 -13.491 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.526 -9.680 -12.004 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.677 -9.480 -13.556 1.00 1.00 H new ATOM 2385 N HIS A 153 8.981 -7.541 -11.171 1.00 1.00 N ATOM 2386 CA HIS A 153 8.428 -7.774 -9.842 1.00 1.00 C ATOM 2387 C HIS A 153 7.274 -8.759 -9.890 1.00 1.00 C ATOM 2388 O HIS A 153 6.705 -9.017 -10.952 1.00 1.00 O ATOM 2389 CB HIS A 153 7.961 -6.448 -9.227 1.00 1.00 C ATOM 2390 CG HIS A 153 7.344 -5.507 -10.214 1.00 1.00 C ATOM 2391 ND1 HIS A 153 6.217 -5.823 -10.943 1.00 1.00 N ATOM 2392 CD2 HIS A 153 7.683 -4.247 -10.575 1.00 1.00 C ATOM 2393 CE1 HIS A 153 5.891 -4.798 -11.710 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.764 -3.830 -11.505 1.00 1.00 N ATOM 0 H HIS A 153 8.306 -7.620 -11.931 1.00 1.00 H new ATOM 0 HA HIS A 153 9.214 -8.204 -9.220 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.238 -6.659 -8.439 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.812 -5.958 -8.755 1.00 1.00 H new ATOM 0 HD2 HIS A 153 8.520 -3.677 -10.201 1.00 1.00 H new ATOM 0 HE1 HIS A 153 5.052 -4.759 -12.389 1.00 1.00 H new ATOM 0 HE2 HIS A 153 6.757 -2.919 -11.964 1.00 1.00 H new ATOM 2403 N THR A 154 6.923 -9.294 -8.735 1.00 1.00 N ATOM 2404 CA THR A 154 5.819 -10.240 -8.653 1.00 1.00 C ATOM 2405 C THR A 154 4.721 -9.687 -7.732 1.00 1.00 C ATOM 2406 O THR A 154 4.981 -9.289 -6.603 1.00 1.00 O ATOM 2407 CB THR A 154 6.309 -11.590 -8.142 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.693 -11.555 -7.821 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.096 -12.710 -9.139 1.00 1.00 C ATOM 0 H THR A 154 7.381 -9.094 -7.846 1.00 1.00 H new ATOM 0 HA THR A 154 5.404 -10.381 -9.651 1.00 1.00 H new ATOM 0 HB THR A 154 5.714 -11.788 -7.250 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.976 -12.435 -7.495 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.464 -13.646 -8.719 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.032 -12.804 -9.358 1.00 1.00 H new ATOM 0 HG23 THR A 154 6.638 -12.487 -10.058 1.00 1.00 H new ATOM 2417 N TYR A 155 3.494 -9.657 -8.237 1.00 1.00 N ATOM 2418 CA TYR A 155 2.366 -9.147 -7.469 1.00 1.00 C ATOM 2419 C TYR A 155 1.484 -10.285 -6.972 1.00 1.00 C ATOM 2420 O TYR A 155 1.069 -11.136 -7.741 1.00 1.00 O ATOM 2421 CB TYR A 155 1.535 -8.187 -8.327 1.00 1.00 C ATOM 2422 CG TYR A 155 1.408 -6.802 -7.745 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.654 -6.577 -6.600 1.00 1.00 C ATOM 2424 CD2 TYR A 155 2.025 -5.715 -8.350 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.519 -5.306 -6.073 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.896 -4.440 -7.830 1.00 1.00 C ATOM 2427 CZ TYR A 155 1.142 -4.241 -6.692 1.00 1.00 C ATOM 2428 OH TYR A 155 1.009 -2.978 -6.171 1.00 1.00 O ATOM 0 H TYR A 155 3.255 -9.980 -9.175 1.00 1.00 H new ATOM 0 HA TYR A 155 2.760 -8.612 -6.605 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.987 -8.115 -9.316 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.538 -8.606 -8.462 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.165 -7.408 -6.114 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.615 -5.868 -9.241 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.071 -5.147 -5.182 1.00 1.00 H new ATOM 0 HE2 TYR A 155 2.383 -3.605 -8.312 1.00 1.00 H new ATOM 0 HH TYR A 155 1.566 -2.353 -6.681 1.00 1.00 H new ATOM 2438 N GLU A 156 1.191 -10.288 -5.672 1.00 1.00 N ATOM 2439 CA GLU A 156 0.347 -11.325 -5.087 1.00 1.00 C ATOM 2440 C GLU A 156 -0.683 -10.720 -4.139 1.00 1.00 C ATOM 2441 O GLU A 156 -0.439 -9.696 -3.498 1.00 1.00 O ATOM 2442 CB GLU A 156 1.213 -12.349 -4.344 1.00 1.00 C ATOM 2443 CG GLU A 156 2.248 -13.041 -5.218 1.00 1.00 C ATOM 2444 CD GLU A 156 3.584 -12.307 -5.227 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.601 -11.093 -4.937 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.609 -12.952 -5.534 1.00 1.00 O ATOM 0 H GLU A 156 1.524 -9.588 -5.009 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.188 -11.827 -5.893 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.724 -11.848 -3.522 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.564 -13.105 -3.902 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.399 -14.060 -4.861 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.869 -13.113 -6.237 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.849 -11.361 -4.044 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.910 -10.886 -3.163 1.00 1.00 C ATOM 2455 C VAL A 157 -3.237 -11.948 -2.109 1.00 1.00 C ATOM 2456 O VAL A 157 -3.457 -13.114 -2.436 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.195 -10.554 -3.956 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.872 -9.315 -3.400 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.877 -10.377 -5.429 1.00 1.00 C ATOM 0 H VAL A 157 -2.079 -12.207 -4.565 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.552 -9.978 -2.679 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.887 -11.390 -3.850 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.773 -9.103 -3.976 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.139 -9.483 -2.357 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.191 -8.467 -3.468 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.792 -10.144 -5.973 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.164 -9.562 -5.552 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.446 -11.298 -5.821 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.240 -11.529 -0.845 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.514 -12.425 0.279 1.00 1.00 C ATOM 2471 C TRP A 158 -4.804 -12.081 0.990 1.00 1.00 C ATOM 2472 O TRP A 158 -5.162 -10.908 1.108 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.353 -12.412 1.273 1.00 1.00 C ATOM 2474 CG TRP A 158 -1.043 -12.713 0.637 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.467 -12.049 -0.408 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.127 -13.750 1.007 1.00 1.00 C ATOM 2477 NE1 TRP A 158 0.749 -12.612 -0.712 1.00 1.00 N ATOM 2478 CE2 TRP A 158 0.981 -13.657 0.143 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.135 -14.749 1.985 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.067 -14.524 0.229 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.944 -15.609 2.069 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.031 -15.492 1.195 1.00 1.00 C ATOM 0 H TRP A 158 -3.054 -10.564 -0.571 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.625 -13.426 -0.137 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.302 -11.434 1.752 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.546 -13.142 2.059 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.903 -11.205 -0.921 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.377 -12.302 -1.454 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.970 -14.847 2.663 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 2.908 -14.435 -0.443 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 0.948 -16.384 2.821 1.00 1.00 H new ATOM 0 HH2 TRP A 158 2.858 -16.180 1.285 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.492 -13.104 1.473 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.742 -12.912 2.196 1.00 1.00 C ATOM 2495 C GLN A 159 -6.760 -13.780 3.444 1.00 1.00 C ATOM 2496 O GLN A 159 -6.115 -14.827 3.488 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.935 -13.243 1.310 1.00 1.00 C ATOM 2498 CG GLN A 159 -8.418 -12.065 0.467 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.756 -11.527 0.918 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.961 -11.265 2.102 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -10.675 -11.348 -0.025 1.00 1.00 N ATOM 0 H GLN A 159 -5.206 -14.078 1.378 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.813 -11.865 2.489 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.668 -14.067 0.648 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.756 -13.591 1.936 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.678 -11.266 0.511 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -8.490 -12.376 -0.575 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -10.462 -11.579 -0.995 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -11.594 -10.980 0.222 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.501 -13.351 4.457 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.578 -14.119 5.697 1.00 1.00 C ATOM 2512 C LYS A 160 -8.282 -15.443 5.466 1.00 1.00 C ATOM 2513 O LYS A 160 -9.309 -15.510 4.776 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.318 -13.328 6.769 1.00 1.00 C ATOM 2515 CG LYS A 160 -9.807 -13.637 6.841 1.00 1.00 C ATOM 2516 CD LYS A 160 -10.572 -12.523 7.542 1.00 1.00 C ATOM 2517 CE LYS A 160 -12.069 -12.797 7.506 1.00 1.00 C ATOM 2518 NZ LYS A 160 -12.799 -11.992 8.528 1.00 1.00 N ATOM 0 H LYS A 160 -8.049 -12.491 4.449 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.560 -14.314 6.035 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.866 -13.536 7.739 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.186 -12.263 6.578 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -10.201 -13.773 5.834 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -9.960 -14.576 7.373 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -10.237 -12.439 8.576 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -10.360 -11.569 7.059 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -12.458 -12.566 6.514 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -12.250 -13.858 7.680 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -13.816 -12.204 8.475 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -12.444 -12.231 9.476 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -12.646 -10.979 8.346 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.732 -16.505 6.045 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.308 -17.843 5.908 1.00 1.00 C ATOM 2534 C LYS A 161 -8.671 -18.407 7.275 1.00 1.00 C ATOM 2535 O LYS A 161 -7.920 -18.278 8.234 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.324 -18.773 5.208 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.989 -18.893 5.917 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.353 -20.243 5.659 1.00 1.00 C ATOM 2539 CE LYS A 161 -4.200 -20.510 6.611 1.00 1.00 C ATOM 2540 NZ LYS A 161 -2.891 -20.614 5.900 1.00 1.00 N ATOM 0 H LYS A 161 -6.887 -16.468 6.615 1.00 1.00 H new ATOM 0 HA LYS A 161 -9.214 -17.768 5.306 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.771 -19.764 5.124 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -7.155 -18.412 4.193 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.321 -18.102 5.577 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -6.129 -18.753 6.989 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.104 -21.026 5.767 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -4.994 -20.286 4.631 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -4.148 -19.709 7.349 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -4.389 -21.434 7.157 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -2.135 -20.796 6.590 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -2.930 -21.395 5.214 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -2.696 -19.723 5.400 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.826 -19.047 7.361 1.00 1.00 N ATOM 2555 CA ALA A 162 -10.271 -19.637 8.619 1.00 1.00 C ATOM 2556 C ALA A 162 -9.396 -20.823 9.005 1.00 1.00 C ATOM 2557 O ALA A 162 -8.171 -20.632 9.158 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.727 -20.063 8.506 1.00 1.00 C ATOM 2559 OXT ALA A 162 -9.944 -21.935 9.167 1.00 1.00 O ATOM 0 H ALA A 162 -10.471 -19.172 6.581 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.182 -18.886 9.404 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.052 -20.503 9.449 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.344 -19.193 8.279 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.830 -20.799 7.708 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.402 6.441 9.926 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.107 5.026 10.219 1.00 1.00 O HETATM 2568 O2A NDP A 170 4.054 6.944 8.584 1.00 1.00 O HETATM 2569 O5B NDP A 170 3.862 7.400 11.075 1.00 1.00 O HETATM 2570 C5B NDP A 170 2.472 7.408 11.432 1.00 1.00 C HETATM 2571 C4B NDP A 170 2.053 8.789 11.882 1.00 1.00 C HETATM 2572 O4B NDP A 170 0.602 8.829 11.972 1.00 1.00 O HETATM 2573 C3B NDP A 170 2.562 9.228 13.248 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.804 9.927 13.126 1.00 1.00 O HETATM 2575 C2B NDP A 170 1.455 10.161 13.721 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.564 11.484 13.221 1.00 1.00 O HETATM 2577 C1B NDP A 170 0.212 9.462 13.174 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.320 8.439 14.071 1.00 1.00 N HETATM 2579 C8A NDP A 170 0.290 7.274 14.479 1.00 1.00 C HETATM 2580 N7A NDP A 170 -0.426 6.566 15.306 1.00 1.00 N HETATM 2581 C5A NDP A 170 -1.593 7.310 15.461 1.00 1.00 C HETATM 2582 C6A NDP A 170 -2.704 7.157 16.309 1.00 1.00 C HETATM 2583 N6A NDP A 170 -2.881 6.098 17.108 1.00 1.00 N HETATM 2584 N1A NDP A 170 -3.635 8.138 16.311 1.00 1.00 N HETATM 2585 C2A NDP A 170 -3.450 9.199 15.514 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.448 9.453 14.675 1.00 1.00 N HETATM 2587 C4A NDP A 170 -1.545 8.460 14.695 1.00 1.00 C HETATM 2588 O3 NDP A 170 6.017 6.691 10.163 1.00 1.00 O HETATM 2589 PN NDP A 170 7.395 6.073 9.506 1.00 1.00 P HETATM 2590 O1N NDP A 170 8.264 7.197 9.097 1.00 1.00 O HETATM 2591 O2N NDP A 170 7.960 5.072 10.438 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.733 5.368 8.244 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.279 6.142 7.114 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.139 5.871 5.897 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.446 4.452 5.833 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.506 6.212 4.555 1.00 1.00 C HETATM 2597 O3D NDP A 170 6.821 7.560 4.187 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.187 5.226 3.604 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.457 5.691 3.123 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.344 3.995 4.500 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.231 3.048 4.426 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.189 1.832 3.908 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.193 1.009 3.942 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.543 -0.204 3.275 1.00 1.00 C HETATM 2605 O7N NDP A 170 4.853 -0.165 2.162 1.00 1.00 O HETATM 2606 N7N NDP A 170 6.387 -1.206 3.626 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.941 1.457 4.642 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.920 2.772 5.221 1.00 1.00 C HETATM 2609 C6N NDP A 170 5.004 3.626 5.153 1.00 1.00 C HETATM 2610 P2B NDP A 170 2.251 12.806 13.974 1.00 1.00 P HETATM 2611 O1X NDP A 170 3.286 13.182 12.837 1.00 1.00 O HETATM 2612 O2X NDP A 170 1.073 13.791 13.944 1.00 1.00 O HETATM 2613 O3X NDP A 170 2.988 12.110 15.124 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.009 8.084 4.994 1.00 1.00 H new HETATM 0 HO3A NDP A 170 4.041 10.325 13.989 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.539 6.653 3.294 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.510 -2.009 3.009 1.00 1.00 H new HETATM 0 H71N NDP A 170 6.898 -1.157 4.507 1.00 1.00 H new HETATM 0 H62A NDP A 170 -3.708 6.040 17.703 1.00 1.00 H new HETATM 0 H61A NDP A 170 -2.189 5.349 17.122 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.240 5.897 6.893 1.00 1.00 H new HETATM 0 H52A NDP A 170 1.869 7.098 10.579 1.00 1.00 H new HETATM 0 H51N NDP A 170 6.311 7.204 7.358 1.00 1.00 H new HETATM 0 H51A NDP A 170 2.290 6.688 12.230 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.120 1.395 3.928 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.729 0.740 5.435 1.00 1.00 H new HETATM 0 H8A NDP A 170 1.281 6.972 14.141 1.00 1.00 H new HETATM 0 H6N NDP A 170 4.991 4.629 5.580 1.00 1.00 H new HETATM 0 H5N NDP A 170 3.017 3.107 5.732 1.00 1.00 H new HETATM 0 H4D NDP A 170 8.007 6.516 6.034 1.00 1.00 H new HETATM 0 H4B NDP A 170 2.486 9.460 11.140 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.418 6.139 4.552 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.758 8.402 13.931 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.089 1.488 3.399 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.619 5.054 2.690 1.00 1.00 H new HETATM 0 H2B NDP A 170 1.466 10.307 14.801 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.229 9.961 15.559 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.228 3.458 4.156 1.00 1.00 H new HETATM 0 H1B NDP A 170 -0.572 10.208 13.043 1.00 1.00 H new