USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1726 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 158 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1 USER MOD Set 2.2: A 141 THR OG1 : rot 79:sc= 0.985 USER MOD Set 3.1: A 5 LYS NZ :NH3+ -107:sc= 0.0372 (180deg=-0.212) USER MOD Set 3.2: A 71 SER OG : rot -20:sc= 1.13 USER MOD Single : A 2 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.37) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot 180:sc= -1.29 USER MOD Single : A 16 LYS NZ :NH3+ 173:sc= -0.169 (180deg=-0.403) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.298 USER MOD Single : A 22 SER OG : rot -10:sc= -2.76! USER MOD Single : A 23 TYR OH : rot 180:sc= -0.948 USER MOD Single : A 24 THR OG1 : rot -26:sc= -0.0389 USER MOD Single : A 25 THR OG1 : rot -55:sc= 0.82 USER MOD Single : A 26 ASN :FLIP amide:sc= 0.831 F(o=-0.82,f=0.83) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -3.54! X(o=-3.5!,f=-4) USER MOD Single : A 40 TYR OH : rot 132:sc= 1.18 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -108:sc= 1.11 USER MOD Single : A 61 GLN : amide:sc= -0.0985 K(o=-0.099,f=-2.4) USER MOD Single : A 64 TYR OH : rot -131:sc= -1.31 USER MOD Single : A 72 TYR OH : rot 180:sc= 0.277 USER MOD Single : A 74 GLN : amide:sc= -0.0122 X(o=-0.012,f=0.29) USER MOD Single : A 75 THR OG1 : rot 131:sc= 0.667 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.505 USER MOD Single : A 83 SER OG : rot 180:sc= -1.48! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0999 USER MOD Single : A 89 SER OG : rot -68:sc= 0.111 USER MOD Single : A 92 ASN : amide:sc= -1.62 K(o=-1.6,f=-4.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -15:sc= -0.596! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 105 CYS SG : rot -0:sc= 0.171 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 64:sc= -0.0819 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN :FLIP amide:sc= -0.232 F(o=-0.79,f=-0.23) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -55:sc= 0.995 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -176:sc= 0.224 (180deg=0.197) USER MOD Single : A 132 ASN : amide:sc= 0.228 K(o=0.23,f=-0.74) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -0.498 K(o=-0.5,f=-1.9!) USER MOD Single : A 135 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0203) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 157:sc= 1.24 (180deg=0.992) USER MOD Single : A 154 TYR OH : rot -134:sc= 0.249 USER MOD Single : A 157 CYS SG : rot 70:sc= -7.42! USER MOD Single : A 162 GLN : amide:sc= -0.0821 X(o=-0.082,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 179:sc= 0.35 (180deg=0.35) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 LYS N :NH3+ -111:sc= 0.0894 (180deg=-0.151) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -1.93 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 180:sc= -0.448 USER MOD Single : B 16 LYS NZ :NH3+ -175:sc= -1.12 (180deg=-1.15) USER MOD Single : B 17 HIS : no HE2:sc= -0.507 X(o=-0.51,f=-0.31) USER MOD Single : B 19 SER OG : rot 64:sc= -0.279 USER MOD Single : B 20 HIS : no HE2:sc= -2.22 X(o=-2.2,f=-2.4!) USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 ASN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : B 32 ASN : amide:sc= 0.00467 X(o=0.0047,f=0) USER MOD Single : B 33 ASN : amide:sc= -3.96! C(o=-4!,f=-15!) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -3.591 -21.749 1.506 1.00 21.52 N ATOM 21 CA GLN A 2 -3.961 -20.644 0.629 1.00 21.58 C ATOM 22 C GLN A 2 -3.370 -19.333 1.136 1.00 19.31 C ATOM 23 O GLN A 2 -3.305 -19.097 2.342 1.00 15.47 O ATOM 24 CB GLN A 2 -5.484 -20.531 0.530 1.00 19.29 C ATOM 25 CG GLN A 2 -6.038 -20.915 -0.834 1.00 23.49 C ATOM 26 CD GLN A 2 -5.397 -22.171 -1.396 1.00 24.83 C ATOM 27 OE1 GLN A 2 -5.695 -23.283 -0.960 1.00 24.81 O ATOM 28 NE2 GLN A 2 -4.511 -21.998 -2.370 1.00 20.84 N ATOM 0 HA GLN A 2 -3.557 -20.845 -0.363 1.00 21.58 H new ATOM 0 HB2 GLN A 2 -5.937 -21.169 1.289 1.00 19.29 H new ATOM 0 HB3 GLN A 2 -5.779 -19.507 0.757 1.00 19.29 H new ATOM 0 HG2 GLN A 2 -7.115 -21.066 -0.755 1.00 23.49 H new ATOM 0 HG3 GLN A 2 -5.882 -20.090 -1.530 1.00 23.49 H new ATOM 0 HE21 GLN A 2 -4.294 -21.058 -2.701 1.00 20.84 H new ATOM 0 HE22 GLN A 2 -4.048 -22.805 -2.787 1.00 20.84 H new ATOM 37 N THR A 3 -2.930 -18.488 0.209 1.00 19.01 N ATOM 38 CA THR A 3 -2.332 -17.209 0.566 1.00 21.24 C ATOM 39 C THR A 3 -2.732 -16.119 -0.424 1.00 24.98 C ATOM 40 O THR A 3 -2.860 -16.370 -1.622 1.00 25.72 O ATOM 41 CB THR A 3 -0.807 -17.334 0.608 1.00 12.74 C ATOM 42 OG1 THR A 3 -0.410 -18.296 1.569 1.00 0.00 O ATOM 43 CG2 THR A 3 -0.108 -16.034 0.940 1.00 0.00 C ATOM 0 H THR A 3 -2.977 -18.667 -0.794 1.00 19.01 H new ATOM 0 HA THR A 3 -2.700 -16.929 1.553 1.00 21.24 H new ATOM 0 HB THR A 3 -0.514 -17.636 -0.397 1.00 12.74 H new ATOM 0 HG1 THR A 3 0.568 -18.363 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.970 -16.194 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 3 -0.355 -15.286 0.187 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.435 -15.685 1.919 1.00 0.00 H new ATOM 51 N ILE A 4 -2.920 -14.908 0.089 1.00 24.19 N ATOM 52 CA ILE A 4 -3.284 -13.766 -0.745 1.00 21.85 C ATOM 53 C ILE A 4 -2.070 -12.880 -0.999 1.00 24.04 C ATOM 54 O ILE A 4 -1.448 -12.378 -0.063 1.00 23.07 O ATOM 55 CB ILE A 4 -4.403 -12.928 -0.092 1.00 10.93 C ATOM 56 CG1 ILE A 4 -5.648 -13.791 0.111 1.00 11.41 C ATOM 57 CG2 ILE A 4 -4.735 -11.702 -0.936 1.00 5.22 C ATOM 58 CD1 ILE A 4 -5.663 -14.526 1.433 1.00 11.77 C ATOM 0 H ILE A 4 -2.826 -14.691 1.081 1.00 24.19 H new ATOM 0 HA ILE A 4 -3.651 -14.158 -1.693 1.00 21.85 H new ATOM 0 HB ILE A 4 -4.050 -12.579 0.878 1.00 10.93 H new ATOM 0 HG12 ILE A 4 -6.533 -13.159 0.046 1.00 11.41 H new ATOM 0 HG13 ILE A 4 -5.714 -14.516 -0.700 1.00 11.41 H new ATOM 0 HG21 ILE A 4 -5.527 -11.130 -0.452 1.00 5.22 H new ATOM 0 HG22 ILE A 4 -3.847 -11.078 -1.037 1.00 5.22 H new ATOM 0 HG23 ILE A 4 -5.069 -12.020 -1.924 1.00 5.22 H new ATOM 0 HD11 ILE A 4 -6.575 -15.118 1.510 1.00 11.77 H new ATOM 0 HD12 ILE A 4 -4.796 -15.184 1.493 1.00 11.77 H new ATOM 0 HD13 ILE A 4 -5.629 -13.806 2.250 1.00 11.77 H new ATOM 70 N LYS A 5 -1.738 -12.692 -2.271 1.00 21.89 N ATOM 71 CA LYS A 5 -0.602 -11.884 -2.651 1.00 17.32 C ATOM 72 C LYS A 5 -1.016 -10.430 -2.849 1.00 15.25 C ATOM 73 O LYS A 5 -1.232 -9.981 -3.975 1.00 12.08 O ATOM 74 CB LYS A 5 0.015 -12.444 -3.933 1.00 17.12 C ATOM 75 CG LYS A 5 1.136 -11.591 -4.468 1.00 12.41 C ATOM 76 CD LYS A 5 2.399 -11.757 -3.642 1.00 18.52 C ATOM 77 CE LYS A 5 3.412 -10.663 -3.939 1.00 25.46 C ATOM 78 NZ LYS A 5 4.057 -10.850 -5.269 1.00 23.57 N ATOM 0 H LYS A 5 -2.249 -13.095 -3.057 1.00 21.89 H new ATOM 0 HA LYS A 5 0.139 -11.916 -1.852 1.00 17.32 H new ATOM 0 HB2 LYS A 5 0.391 -13.449 -3.740 1.00 17.12 H new ATOM 0 HB3 LYS A 5 -0.760 -12.534 -4.694 1.00 17.12 H new ATOM 0 HG2 LYS A 5 1.339 -11.861 -5.504 1.00 12.41 H new ATOM 0 HG3 LYS A 5 0.832 -10.544 -4.465 1.00 12.41 H new ATOM 0 HD2 LYS A 5 2.146 -11.740 -2.582 1.00 18.52 H new ATOM 0 HD3 LYS A 5 2.844 -12.731 -3.848 1.00 18.52 H new ATOM 0 HE2 LYS A 5 2.917 -9.692 -3.909 1.00 25.46 H new ATOM 0 HE3 LYS A 5 4.177 -10.656 -3.162 1.00 25.46 H new ATOM 0 HZ1 LYS A 5 5.037 -11.172 -5.137 1.00 23.57 H new ATOM 0 HZ2 LYS A 5 3.529 -11.561 -5.814 1.00 23.57 H new ATOM 0 HZ3 LYS A 5 4.056 -9.947 -5.785 1.00 23.57 H new ATOM 92 N CYS A 6 -1.145 -9.704 -1.744 1.00 12.44 N ATOM 93 CA CYS A 6 -1.531 -8.301 -1.792 1.00 12.59 C ATOM 94 C CYS A 6 -0.300 -7.407 -1.848 1.00 14.30 C ATOM 95 O CYS A 6 0.699 -7.668 -1.178 1.00 14.15 O ATOM 96 CB CYS A 6 -2.381 -7.939 -0.574 1.00 9.74 C ATOM 97 SG CYS A 6 -3.450 -6.502 -0.819 1.00 7.78 S ATOM 0 H CYS A 6 -0.987 -10.066 -0.803 1.00 12.44 H new ATOM 0 HA CYS A 6 -2.121 -8.142 -2.695 1.00 12.59 H new ATOM 0 HB2 CYS A 6 -2.999 -8.797 -0.308 1.00 9.74 H new ATOM 0 HB3 CYS A 6 -1.721 -7.747 0.272 1.00 9.74 H new ATOM 0 HG CYS A 6 -4.130 -6.277 0.266 1.00 7.78 H new ATOM 103 N VAL A 7 -0.373 -6.357 -2.656 1.00 14.30 N ATOM 104 CA VAL A 7 0.737 -5.430 -2.802 1.00 11.31 C ATOM 105 C VAL A 7 0.255 -3.992 -2.668 1.00 7.47 C ATOM 106 O VAL A 7 -0.750 -3.608 -3.266 1.00 3.21 O ATOM 107 CB VAL A 7 1.445 -5.604 -4.161 1.00 9.58 C ATOM 108 CG1 VAL A 7 2.852 -5.035 -4.102 1.00 8.20 C ATOM 109 CG2 VAL A 7 1.475 -7.070 -4.573 1.00 16.30 C ATOM 0 H VAL A 7 -1.191 -6.128 -3.220 1.00 14.30 H new ATOM 0 HA VAL A 7 1.449 -5.652 -2.008 1.00 11.31 H new ATOM 0 HB VAL A 7 0.881 -5.053 -4.914 1.00 9.58 H new ATOM 0 HG11 VAL A 7 3.338 -5.166 -5.069 1.00 8.20 H new ATOM 0 HG12 VAL A 7 2.805 -3.973 -3.860 1.00 8.20 H new ATOM 0 HG13 VAL A 7 3.424 -5.557 -3.335 1.00 8.20 H new ATOM 0 HG21 VAL A 7 1.979 -7.167 -5.534 1.00 16.30 H new ATOM 0 HG22 VAL A 7 2.012 -7.648 -3.821 1.00 16.30 H new ATOM 0 HG23 VAL A 7 0.455 -7.445 -4.659 1.00 16.30 H new ATOM 119 N VAL A 8 0.972 -3.198 -1.881 1.00 4.33 N ATOM 120 CA VAL A 8 0.598 -1.804 -1.672 1.00 6.17 C ATOM 121 C VAL A 8 1.182 -0.917 -2.763 1.00 5.00 C ATOM 122 O VAL A 8 2.398 -0.758 -2.866 1.00 2.77 O ATOM 123 CB VAL A 8 1.060 -1.283 -0.300 1.00 5.83 C ATOM 124 CG1 VAL A 8 0.567 0.140 -0.080 1.00 4.34 C ATOM 125 CG2 VAL A 8 0.577 -2.201 0.813 1.00 4.96 C ATOM 0 H VAL A 8 1.810 -3.493 -1.380 1.00 4.33 H new ATOM 0 HA VAL A 8 -0.491 -1.764 -1.709 1.00 6.17 H new ATOM 0 HB VAL A 8 2.150 -1.275 -0.282 1.00 5.83 H new ATOM 0 HG11 VAL A 8 0.902 0.494 0.895 1.00 4.34 H new ATOM 0 HG12 VAL A 8 0.968 0.788 -0.859 1.00 4.34 H new ATOM 0 HG13 VAL A 8 -0.522 0.158 -0.118 1.00 4.34 H new ATOM 0 HG21 VAL A 8 0.914 -1.815 1.775 1.00 4.96 H new ATOM 0 HG22 VAL A 8 -0.512 -2.245 0.801 1.00 4.96 H new ATOM 0 HG23 VAL A 8 0.982 -3.201 0.661 1.00 4.96 H new ATOM 135 N VAL A 9 0.305 -0.353 -3.584 1.00 2.60 N ATOM 136 CA VAL A 9 0.729 0.505 -4.685 1.00 4.28 C ATOM 137 C VAL A 9 0.385 1.966 -4.418 1.00 4.66 C ATOM 138 O VAL A 9 -0.682 2.282 -3.882 1.00 5.79 O ATOM 139 CB VAL A 9 0.097 0.075 -6.027 1.00 4.68 C ATOM 140 CG1 VAL A 9 1.010 -0.899 -6.756 1.00 5.09 C ATOM 141 CG2 VAL A 9 -1.283 -0.534 -5.814 1.00 3.32 C ATOM 0 H VAL A 9 -0.705 -0.474 -3.509 1.00 2.60 H new ATOM 0 HA VAL A 9 1.811 0.398 -4.756 1.00 4.28 H new ATOM 0 HB VAL A 9 -0.024 0.964 -6.645 1.00 4.68 H new ATOM 0 HG11 VAL A 9 0.550 -1.192 -7.700 1.00 5.09 H new ATOM 0 HG12 VAL A 9 1.969 -0.420 -6.953 1.00 5.09 H new ATOM 0 HG13 VAL A 9 1.166 -1.783 -6.138 1.00 5.09 H new ATOM 0 HG21 VAL A 9 -1.704 -0.827 -6.776 1.00 3.32 H new ATOM 0 HG22 VAL A 9 -1.199 -1.411 -5.172 1.00 3.32 H new ATOM 0 HG23 VAL A 9 -1.936 0.200 -5.341 1.00 3.32 H new ATOM 151 N GLY A 10 1.298 2.853 -4.802 1.00 3.93 N ATOM 152 CA GLY A 10 1.083 4.273 -4.614 1.00 3.20 C ATOM 153 C GLY A 10 2.358 5.079 -4.768 1.00 7.27 C ATOM 154 O GLY A 10 3.365 4.791 -4.122 1.00 7.13 O ATOM 0 H GLY A 10 2.186 2.610 -5.242 1.00 3.93 H new ATOM 0 HA2 GLY A 10 0.346 4.624 -5.336 1.00 3.20 H new ATOM 0 HA3 GLY A 10 0.665 4.446 -3.622 1.00 3.20 H new ATOM 158 N ASP A 11 2.314 6.088 -5.630 1.00 5.23 N ATOM 159 CA ASP A 11 3.474 6.937 -5.873 1.00 10.49 C ATOM 160 C ASP A 11 3.410 8.203 -5.025 1.00 10.39 C ATOM 161 O ASP A 11 2.618 9.105 -5.297 1.00 8.73 O ATOM 162 CB ASP A 11 3.556 7.306 -7.356 1.00 19.03 C ATOM 163 CG ASP A 11 4.962 7.680 -7.783 1.00 13.78 C ATOM 164 OD1 ASP A 11 5.871 7.647 -6.926 1.00 3.41 O ATOM 165 OD2 ASP A 11 5.155 8.005 -8.973 1.00 21.84 O ATOM 0 H ASP A 11 1.487 6.338 -6.172 1.00 5.23 H new ATOM 0 HA ASP A 11 4.368 6.380 -5.592 1.00 10.49 H new ATOM 0 HB2 ASP A 11 3.209 6.465 -7.956 1.00 19.03 H new ATOM 0 HB3 ASP A 11 2.884 8.140 -7.557 1.00 19.03 H new ATOM 170 N GLY A 12 4.248 8.262 -3.996 1.00 8.64 N ATOM 171 CA GLY A 12 4.274 9.426 -3.128 1.00 6.47 C ATOM 172 C GLY A 12 4.284 9.057 -1.658 1.00 5.87 C ATOM 173 O GLY A 12 5.203 8.389 -1.185 1.00 5.21 O ATOM 0 H GLY A 12 4.909 7.526 -3.747 1.00 8.64 H new ATOM 0 HA2 GLY A 12 5.157 10.024 -3.355 1.00 6.47 H new ATOM 0 HA3 GLY A 12 3.405 10.049 -3.336 1.00 6.47 H new ATOM 177 N ALA A 13 3.263 9.499 -0.930 1.00 4.11 N ATOM 178 CA ALA A 13 3.164 9.213 0.495 1.00 7.50 C ATOM 179 C ALA A 13 1.773 9.546 1.028 1.00 9.46 C ATOM 180 O ALA A 13 1.373 10.710 1.064 1.00 12.93 O ATOM 181 CB ALA A 13 4.228 9.983 1.263 1.00 5.91 C ATOM 0 H ALA A 13 2.494 10.056 -1.304 1.00 4.11 H new ATOM 0 HA ALA A 13 3.331 8.146 0.639 1.00 7.50 H new ATOM 0 HB1 ALA A 13 4.142 9.760 2.326 1.00 5.91 H new ATOM 0 HB2 ALA A 13 5.216 9.689 0.909 1.00 5.91 H new ATOM 0 HB3 ALA A 13 4.089 11.052 1.104 1.00 5.91 H new ATOM 187 N VAL A 14 1.041 8.515 1.442 1.00 6.73 N ATOM 188 CA VAL A 14 -0.304 8.696 1.977 1.00 8.63 C ATOM 189 C VAL A 14 -0.363 8.315 3.452 1.00 11.43 C ATOM 190 O VAL A 14 -0.941 9.034 4.267 1.00 12.76 O ATOM 191 CB VAL A 14 -1.338 7.861 1.201 1.00 5.23 C ATOM 192 CG1 VAL A 14 -1.531 8.422 -0.199 1.00 3.23 C ATOM 193 CG2 VAL A 14 -0.918 6.399 1.145 1.00 9.02 C ATOM 0 H VAL A 14 1.357 7.546 1.417 1.00 6.73 H new ATOM 0 HA VAL A 14 -0.548 9.753 1.866 1.00 8.63 H new ATOM 0 HB VAL A 14 -2.291 7.918 1.727 1.00 5.23 H new ATOM 0 HG11 VAL A 14 -2.265 7.820 -0.734 1.00 3.23 H new ATOM 0 HG12 VAL A 14 -1.884 9.451 -0.133 1.00 3.23 H new ATOM 0 HG13 VAL A 14 -0.582 8.398 -0.735 1.00 3.23 H new ATOM 0 HG21 VAL A 14 -1.663 5.827 0.592 1.00 9.02 H new ATOM 0 HG22 VAL A 14 0.047 6.317 0.645 1.00 9.02 H new ATOM 0 HG23 VAL A 14 -0.837 6.005 2.158 1.00 9.02 H new ATOM 203 N GLY A 15 0.237 7.179 3.787 1.00 12.67 N ATOM 204 CA GLY A 15 0.247 6.726 5.166 1.00 11.05 C ATOM 205 C GLY A 15 -0.294 5.317 5.328 1.00 11.51 C ATOM 206 O GLY A 15 -0.886 4.991 6.357 1.00 13.70 O ATOM 0 H GLY A 15 0.716 6.564 3.130 1.00 12.67 H new ATOM 0 HA2 GLY A 15 1.267 6.765 5.549 1.00 11.05 H new ATOM 0 HA3 GLY A 15 -0.347 7.410 5.772 1.00 11.05 H new ATOM 210 N LYS A 16 -0.087 4.478 4.318 1.00 9.69 N ATOM 211 CA LYS A 16 -0.555 3.098 4.367 1.00 4.57 C ATOM 212 C LYS A 16 0.258 2.285 5.368 1.00 5.05 C ATOM 213 O LYS A 16 -0.286 1.452 6.092 1.00 2.78 O ATOM 214 CB LYS A 16 -0.470 2.455 2.981 1.00 8.00 C ATOM 215 CG LYS A 16 0.951 2.323 2.457 1.00 3.36 C ATOM 216 CD LYS A 16 1.539 0.952 2.767 1.00 8.05 C ATOM 217 CE LYS A 16 2.886 0.717 2.080 1.00 4.73 C ATOM 218 NZ LYS A 16 3.404 1.926 1.375 1.00 3.56 N ATOM 0 H LYS A 16 0.400 4.729 3.458 1.00 9.69 H new ATOM 0 HA LYS A 16 -1.596 3.106 4.690 1.00 4.57 H new ATOM 0 HB2 LYS A 16 -0.927 1.466 3.020 1.00 8.00 H new ATOM 0 HB3 LYS A 16 -1.054 3.049 2.278 1.00 8.00 H new ATOM 0 HG2 LYS A 16 0.959 2.487 1.379 1.00 3.36 H new ATOM 0 HG3 LYS A 16 1.577 3.097 2.902 1.00 3.36 H new ATOM 0 HD2 LYS A 16 1.663 0.850 3.845 1.00 8.05 H new ATOM 0 HD3 LYS A 16 0.836 0.180 2.453 1.00 8.05 H new ATOM 0 HE2 LYS A 16 3.616 0.398 2.824 1.00 4.73 H new ATOM 0 HE3 LYS A 16 2.784 -0.098 1.363 1.00 4.73 H new ATOM 0 HZ1 LYS A 16 4.368 1.741 1.032 1.00 3.56 H new ATOM 0 HZ2 LYS A 16 2.786 2.149 0.568 1.00 3.56 H new ATOM 0 HZ3 LYS A 16 3.419 2.732 2.033 1.00 3.56 H new ATOM 232 N THR A 17 1.564 2.530 5.407 1.00 4.22 N ATOM 233 CA THR A 17 2.438 1.822 6.332 1.00 5.26 C ATOM 234 C THR A 17 1.951 1.998 7.763 1.00 6.65 C ATOM 235 O THR A 17 2.079 1.095 8.590 1.00 7.34 O ATOM 236 CB THR A 17 3.876 2.326 6.207 1.00 18.19 C ATOM 237 OG1 THR A 17 4.382 2.080 4.907 1.00 16.13 O ATOM 238 CG2 THR A 17 4.819 1.684 7.200 1.00 16.95 C ATOM 0 H THR A 17 2.037 3.210 4.812 1.00 4.22 H new ATOM 0 HA THR A 17 2.415 0.762 6.078 1.00 5.26 H new ATOM 0 HB THR A 17 3.830 3.395 6.414 1.00 18.19 H new ATOM 0 HG1 THR A 17 5.302 2.411 4.846 1.00 16.13 H new ATOM 0 HG21 THR A 17 5.823 2.084 7.059 1.00 16.95 H new ATOM 0 HG22 THR A 17 4.481 1.899 8.214 1.00 16.95 H new ATOM 0 HG23 THR A 17 4.833 0.605 7.043 1.00 16.95 H new ATOM 246 N CYS A 18 1.389 3.167 8.046 1.00 5.25 N ATOM 247 CA CYS A 18 0.868 3.463 9.374 1.00 12.20 C ATOM 248 C CYS A 18 -0.416 2.685 9.637 1.00 14.62 C ATOM 249 O CYS A 18 -0.776 2.435 10.787 1.00 14.78 O ATOM 250 CB CYS A 18 0.609 4.964 9.519 1.00 7.41 C ATOM 251 SG CYS A 18 2.084 5.935 9.909 1.00 17.05 S ATOM 0 H CYS A 18 1.283 3.926 7.373 1.00 5.25 H new ATOM 0 HA CYS A 18 1.614 3.158 10.108 1.00 12.20 H new ATOM 0 HB2 CYS A 18 0.176 5.338 8.591 1.00 7.41 H new ATOM 0 HB3 CYS A 18 -0.133 5.120 10.302 1.00 7.41 H new ATOM 0 HG CYS A 18 1.763 7.191 10.009 1.00 17.05 H new ATOM 257 N LEU A 19 -1.102 2.298 8.564 1.00 13.42 N ATOM 258 CA LEU A 19 -2.346 1.548 8.688 1.00 11.28 C ATOM 259 C LEU A 19 -2.051 0.051 8.806 1.00 8.89 C ATOM 260 O LEU A 19 -2.681 -0.654 9.596 1.00 4.94 O ATOM 261 CB LEU A 19 -3.282 1.871 7.499 1.00 6.36 C ATOM 262 CG LEU A 19 -3.732 0.700 6.607 1.00 4.03 C ATOM 263 CD1 LEU A 19 -5.087 1.003 5.989 1.00 8.84 C ATOM 264 CD2 LEU A 19 -2.704 0.413 5.521 1.00 8.24 C ATOM 0 H LEU A 19 -0.818 2.491 7.604 1.00 13.42 H new ATOM 0 HA LEU A 19 -2.864 1.847 9.599 1.00 11.28 H new ATOM 0 HB2 LEU A 19 -4.175 2.353 7.896 1.00 6.36 H new ATOM 0 HB3 LEU A 19 -2.780 2.602 6.865 1.00 6.36 H new ATOM 0 HG LEU A 19 -3.820 -0.190 7.230 1.00 4.03 H new ATOM 0 HD11 LEU A 19 -5.395 0.168 5.360 1.00 8.84 H new ATOM 0 HD12 LEU A 19 -5.822 1.152 6.780 1.00 8.84 H new ATOM 0 HD13 LEU A 19 -5.017 1.907 5.383 1.00 8.84 H new ATOM 0 HD21 LEU A 19 -3.047 -0.419 4.906 1.00 8.24 H new ATOM 0 HD22 LEU A 19 -2.577 1.298 4.897 1.00 8.24 H new ATOM 0 HD23 LEU A 19 -1.751 0.154 5.982 1.00 8.24 H new ATOM 276 N LEU A 20 -1.084 -0.424 8.026 1.00 7.94 N ATOM 277 CA LEU A 20 -0.699 -1.830 8.064 1.00 15.44 C ATOM 278 C LEU A 20 -0.398 -2.259 9.495 1.00 16.97 C ATOM 279 O LEU A 20 -0.810 -3.334 9.933 1.00 16.73 O ATOM 280 CB LEU A 20 0.525 -2.076 7.178 1.00 8.29 C ATOM 281 CG LEU A 20 0.229 -2.207 5.683 1.00 8.62 C ATOM 282 CD1 LEU A 20 1.397 -1.684 4.860 1.00 10.09 C ATOM 283 CD2 LEU A 20 -0.068 -3.655 5.325 1.00 3.19 C ATOM 0 H LEU A 20 -0.555 0.142 7.363 1.00 7.94 H new ATOM 0 HA LEU A 20 -1.531 -2.423 7.685 1.00 15.44 H new ATOM 0 HB2 LEU A 20 1.229 -1.257 7.323 1.00 8.29 H new ATOM 0 HB3 LEU A 20 1.021 -2.986 7.515 1.00 8.29 H new ATOM 0 HG LEU A 20 -0.651 -1.606 5.452 1.00 8.62 H new ATOM 0 HD11 LEU A 20 1.169 -1.785 3.799 1.00 10.09 H new ATOM 0 HD12 LEU A 20 1.567 -0.634 5.096 1.00 10.09 H new ATOM 0 HD13 LEU A 20 2.293 -2.258 5.095 1.00 10.09 H new ATOM 0 HD21 LEU A 20 -0.276 -3.731 4.258 1.00 3.19 H new ATOM 0 HD22 LEU A 20 0.794 -4.275 5.571 1.00 3.19 H new ATOM 0 HD23 LEU A 20 -0.935 -3.999 5.889 1.00 3.19 H new ATOM 295 N ILE A 21 0.310 -1.401 10.222 1.00 17.00 N ATOM 296 CA ILE A 21 0.662 -1.684 11.608 1.00 15.11 C ATOM 297 C ILE A 21 -0.569 -1.648 12.507 1.00 15.41 C ATOM 298 O ILE A 21 -0.825 -2.584 13.263 1.00 16.32 O ATOM 299 CB ILE A 21 1.698 -0.678 12.143 1.00 11.92 C ATOM 300 CG1 ILE A 21 2.885 -0.574 11.183 1.00 6.93 C ATOM 301 CG2 ILE A 21 2.167 -1.088 13.530 1.00 16.51 C ATOM 302 CD1 ILE A 21 3.672 -1.859 11.052 1.00 3.91 C ATOM 0 H ILE A 21 0.651 -0.505 9.874 1.00 17.00 H new ATOM 0 HA ILE A 21 1.094 -2.685 11.624 1.00 15.11 H new ATOM 0 HB ILE A 21 1.226 0.302 12.215 1.00 11.92 H new ATOM 0 HG12 ILE A 21 2.521 -0.279 10.199 1.00 6.93 H new ATOM 0 HG13 ILE A 21 3.551 0.217 11.527 1.00 6.93 H new ATOM 0 HG21 ILE A 21 2.899 -0.367 13.894 1.00 16.51 H new ATOM 0 HG22 ILE A 21 1.315 -1.115 14.209 1.00 16.51 H new ATOM 0 HG23 ILE A 21 2.624 -2.076 13.482 1.00 16.51 H new ATOM 0 HD11 ILE A 21 4.498 -1.711 10.356 1.00 3.91 H new ATOM 0 HD12 ILE A 21 4.066 -2.145 12.027 1.00 3.91 H new ATOM 0 HD13 ILE A 21 3.020 -2.649 10.679 1.00 3.91 H new ATOM 314 N SER A 22 -1.323 -0.555 12.430 1.00 14.12 N ATOM 315 CA SER A 22 -2.522 -0.395 13.244 1.00 14.06 C ATOM 316 C SER A 22 -3.612 -1.387 12.839 1.00 15.72 C ATOM 317 O SER A 22 -4.607 -1.547 13.545 1.00 16.43 O ATOM 318 CB SER A 22 -3.050 1.036 13.121 1.00 16.08 C ATOM 319 OG SER A 22 -3.417 1.335 11.785 1.00 4.28 O ATOM 0 H SER A 22 -1.124 0.232 11.812 1.00 14.12 H new ATOM 0 HA SER A 22 -2.252 -0.597 14.280 1.00 14.06 H new ATOM 0 HB2 SER A 22 -3.912 1.166 13.775 1.00 16.08 H new ATOM 0 HB3 SER A 22 -2.287 1.738 13.457 1.00 16.08 H new ATOM 0 HG SER A 22 -3.103 0.621 11.192 1.00 4.28 H new ATOM 325 N TYR A 23 -3.428 -2.042 11.695 1.00 15.41 N ATOM 326 CA TYR A 23 -4.411 -2.991 11.191 1.00 17.66 C ATOM 327 C TYR A 23 -4.346 -4.318 11.945 1.00 19.50 C ATOM 328 O TYR A 23 -5.357 -4.801 12.455 1.00 21.15 O ATOM 329 CB TYR A 23 -4.186 -3.220 9.690 1.00 16.93 C ATOM 330 CG TYR A 23 -4.936 -4.404 9.119 1.00 14.96 C ATOM 331 CD1 TYR A 23 -6.294 -4.571 9.355 1.00 15.38 C ATOM 332 CD2 TYR A 23 -4.282 -5.354 8.344 1.00 16.07 C ATOM 333 CE1 TYR A 23 -6.980 -5.652 8.834 1.00 16.51 C ATOM 334 CE2 TYR A 23 -4.961 -6.437 7.820 1.00 16.78 C ATOM 335 CZ TYR A 23 -6.309 -6.581 8.068 1.00 17.00 C ATOM 336 OH TYR A 23 -6.989 -7.658 7.547 1.00 10.62 O ATOM 0 H TYR A 23 -2.606 -1.931 11.101 1.00 15.41 H new ATOM 0 HA TYR A 23 -5.404 -2.570 11.350 1.00 17.66 H new ATOM 0 HB2 TYR A 23 -4.484 -2.322 9.149 1.00 16.93 H new ATOM 0 HB3 TYR A 23 -3.120 -3.361 9.512 1.00 16.93 H new ATOM 0 HD1 TYR A 23 -6.823 -3.845 9.955 1.00 15.38 H new ATOM 0 HD2 TYR A 23 -3.226 -5.244 8.148 1.00 16.07 H new ATOM 0 HE1 TYR A 23 -8.036 -5.768 9.026 1.00 16.51 H new ATOM 0 HE2 TYR A 23 -4.438 -7.167 7.219 1.00 16.78 H new ATOM 0 HH TYR A 23 -6.371 -8.217 7.031 1.00 10.62 H new ATOM 346 N THR A 24 -3.161 -4.919 11.987 1.00 18.14 N ATOM 347 CA THR A 24 -2.992 -6.217 12.632 1.00 16.56 C ATOM 348 C THR A 24 -2.412 -6.089 14.039 1.00 18.74 C ATOM 349 O THR A 24 -2.505 -7.020 14.839 1.00 18.94 O ATOM 350 CB THR A 24 -2.091 -7.112 11.778 1.00 10.87 C ATOM 351 OG1 THR A 24 -2.085 -8.438 12.277 1.00 8.20 O ATOM 352 CG2 THR A 24 -0.657 -6.635 11.716 1.00 6.25 C ATOM 0 H THR A 24 -2.308 -4.531 11.585 1.00 18.14 H new ATOM 0 HA THR A 24 -3.980 -6.667 12.723 1.00 16.56 H new ATOM 0 HB THR A 24 -2.511 -7.071 10.773 1.00 10.87 H new ATOM 0 HG1 THR A 24 -2.293 -8.428 13.235 1.00 8.20 H new ATOM 0 HG21 THR A 24 -0.074 -7.315 11.095 1.00 6.25 H new ATOM 0 HG22 THR A 24 -0.625 -5.634 11.287 1.00 6.25 H new ATOM 0 HG23 THR A 24 -0.237 -6.612 12.722 1.00 6.25 H new ATOM 360 N THR A 25 -1.810 -4.943 14.341 1.00 20.74 N ATOM 361 CA THR A 25 -1.218 -4.725 15.659 1.00 24.11 C ATOM 362 C THR A 25 -2.104 -3.839 16.533 1.00 24.38 C ATOM 363 O THR A 25 -1.941 -3.796 17.752 1.00 25.90 O ATOM 364 CB THR A 25 0.175 -4.100 15.531 1.00 28.13 C ATOM 365 OG1 THR A 25 0.089 -2.687 15.498 1.00 26.83 O ATOM 366 CG2 THR A 25 0.930 -4.549 14.298 1.00 30.50 C ATOM 0 H THR A 25 -1.719 -4.156 13.698 1.00 20.74 H new ATOM 0 HA THR A 25 -1.130 -5.699 16.139 1.00 24.11 H new ATOM 0 HB THR A 25 0.723 -4.441 16.409 1.00 28.13 H new ATOM 0 HG1 THR A 25 -0.523 -2.413 14.783 1.00 26.83 H new ATOM 0 HG21 THR A 25 1.907 -4.066 14.274 1.00 30.50 H new ATOM 0 HG22 THR A 25 1.060 -5.631 14.325 1.00 30.50 H new ATOM 0 HG23 THR A 25 0.367 -4.274 13.406 1.00 30.50 H new ATOM 374 N ASN A 26 -3.042 -3.132 15.909 1.00 24.09 N ATOM 375 CA ASN A 26 -3.945 -2.252 16.640 1.00 26.44 C ATOM 376 C ASN A 26 -3.200 -1.059 17.238 1.00 24.06 C ATOM 377 O ASN A 26 -3.725 -0.365 18.108 1.00 24.04 O ATOM 378 CB ASN A 26 -4.653 -3.029 17.752 1.00 32.35 C ATOM 379 CG ASN A 26 -5.976 -2.400 18.142 1.00 34.79 C ATOM 380 OD1 ASN A 26 -7.061 -3.145 17.967 1.00 34.44 O flip ATOM 381 ND2 ASN A 26 -6.023 -1.255 18.592 1.00 24.02 N flip ATOM 0 H ASN A 26 -3.196 -3.152 14.901 1.00 24.09 H new ATOM 0 HA ASN A 26 -4.683 -1.873 15.934 1.00 26.44 H new ATOM 0 HB2 ASN A 26 -4.824 -4.054 17.424 1.00 32.35 H new ATOM 0 HB3 ASN A 26 -4.005 -3.078 18.627 1.00 32.35 H new ATOM 0 HD21 ASN A 26 -5.164 -0.718 18.710 1.00 24.02 H new ATOM 0 HD22 ASN A 26 -6.921 -0.844 18.847 1.00 24.02 H new ATOM 388 N LYS A 27 -1.977 -0.819 16.768 1.00 24.60 N ATOM 389 CA LYS A 27 -1.180 0.299 17.260 1.00 23.61 C ATOM 390 C LYS A 27 -1.038 1.375 16.192 1.00 23.24 C ATOM 391 O LYS A 27 -0.922 1.073 15.005 1.00 23.64 O ATOM 392 CB LYS A 27 0.204 -0.180 17.697 1.00 21.44 C ATOM 393 CG LYS A 27 1.058 0.912 18.305 1.00 19.42 C ATOM 394 CD LYS A 27 0.824 1.034 19.802 1.00 19.24 C ATOM 395 CE LYS A 27 1.295 2.379 20.332 1.00 19.96 C ATOM 396 NZ LYS A 27 2.672 2.304 20.891 1.00 20.14 N ATOM 0 H LYS A 27 -1.520 -1.382 16.051 1.00 24.60 H new ATOM 0 HA LYS A 27 -1.697 0.725 18.120 1.00 23.61 H new ATOM 0 HB2 LYS A 27 0.088 -0.986 18.422 1.00 21.44 H new ATOM 0 HB3 LYS A 27 0.723 -0.599 16.835 1.00 21.44 H new ATOM 0 HG2 LYS A 27 2.110 0.700 18.116 1.00 19.42 H new ATOM 0 HG3 LYS A 27 0.833 1.863 17.822 1.00 19.42 H new ATOM 0 HD2 LYS A 27 -0.237 0.909 20.017 1.00 19.24 H new ATOM 0 HD3 LYS A 27 1.351 0.233 20.320 1.00 19.24 H new ATOM 0 HE2 LYS A 27 1.269 3.115 19.528 1.00 19.96 H new ATOM 0 HE3 LYS A 27 0.608 2.726 21.104 1.00 19.96 H new ATOM 0 HZ1 LYS A 27 2.956 3.241 21.242 1.00 20.14 H new ATOM 0 HZ2 LYS A 27 2.692 1.620 21.675 1.00 20.14 H new ATOM 0 HZ3 LYS A 27 3.332 1.998 20.148 1.00 20.14 H new ATOM 410 N PHE A 28 -1.044 2.631 16.623 1.00 23.11 N ATOM 411 CA PHE A 28 -0.912 3.754 15.702 1.00 22.20 C ATOM 412 C PHE A 28 0.499 4.341 15.757 1.00 20.61 C ATOM 413 O PHE A 28 0.827 5.097 16.671 1.00 18.58 O ATOM 414 CB PHE A 28 -1.944 4.840 16.034 1.00 19.45 C ATOM 415 CG PHE A 28 -1.731 6.128 15.285 1.00 20.64 C ATOM 416 CD1 PHE A 28 -1.439 6.115 13.931 1.00 21.67 C ATOM 417 CD2 PHE A 28 -1.802 7.349 15.940 1.00 20.53 C ATOM 418 CE1 PHE A 28 -1.233 7.294 13.240 1.00 21.49 C ATOM 419 CE2 PHE A 28 -1.597 8.531 15.253 1.00 20.99 C ATOM 420 CZ PHE A 28 -1.313 8.503 13.901 1.00 20.81 C ATOM 0 H PHE A 28 -1.139 2.897 17.603 1.00 23.11 H new ATOM 0 HA PHE A 28 -1.094 3.387 14.692 1.00 22.20 H new ATOM 0 HB2 PHE A 28 -2.941 4.461 15.811 1.00 19.45 H new ATOM 0 HB3 PHE A 28 -1.913 5.043 17.104 1.00 19.45 H new ATOM 0 HD1 PHE A 28 -1.371 5.172 13.409 1.00 21.67 H new ATOM 0 HD2 PHE A 28 -2.020 7.376 16.997 1.00 20.53 H new ATOM 0 HE1 PHE A 28 -1.010 7.269 12.184 1.00 21.49 H new ATOM 0 HE2 PHE A 28 -1.659 9.476 15.773 1.00 20.99 H new ATOM 0 HZ PHE A 28 -1.154 9.426 13.362 1.00 20.81 H new ATOM 430 N PRO A 29 1.349 4.016 14.768 1.00 23.26 N ATOM 431 CA PRO A 29 2.714 4.539 14.703 1.00 26.21 C ATOM 432 C PRO A 29 2.736 6.012 14.313 1.00 29.51 C ATOM 433 O PRO A 29 1.744 6.544 13.815 1.00 29.45 O ATOM 434 CB PRO A 29 3.369 3.684 13.619 1.00 25.12 C ATOM 435 CG PRO A 29 2.242 3.279 12.732 1.00 24.50 C ATOM 436 CD PRO A 29 1.040 3.133 13.627 1.00 22.89 C ATOM 0 HA PRO A 29 3.225 4.487 15.664 1.00 26.21 H new ATOM 0 HB2 PRO A 29 4.123 4.248 13.070 1.00 25.12 H new ATOM 0 HB3 PRO A 29 3.869 2.815 14.047 1.00 25.12 H new ATOM 0 HG2 PRO A 29 2.065 4.028 11.960 1.00 24.50 H new ATOM 0 HG3 PRO A 29 2.465 2.342 12.222 1.00 24.50 H new ATOM 0 HD2 PRO A 29 0.124 3.437 13.121 1.00 22.89 H new ATOM 0 HD3 PRO A 29 0.900 2.100 13.946 1.00 22.89 H new ATOM 535 N VAL A 36 10.465 1.095 2.646 1.00 15.75 N ATOM 536 CA VAL A 36 11.130 0.431 1.522 1.00 17.47 C ATOM 537 C VAL A 36 10.335 -0.802 1.062 1.00 17.24 C ATOM 538 O VAL A 36 9.555 -0.725 0.113 1.00 19.02 O ATOM 539 CB VAL A 36 12.624 0.086 1.847 1.00 21.35 C ATOM 540 CG1 VAL A 36 12.846 -0.099 3.345 1.00 23.47 C ATOM 541 CG2 VAL A 36 13.137 -1.128 1.070 1.00 20.29 C ATOM 0 HA VAL A 36 11.152 1.133 0.688 1.00 17.47 H new ATOM 0 HB VAL A 36 13.208 0.945 1.517 1.00 21.35 H new ATOM 0 HG11 VAL A 36 13.893 -0.337 3.531 1.00 23.47 H new ATOM 0 HG12 VAL A 36 12.585 0.821 3.868 1.00 23.47 H new ATOM 0 HG13 VAL A 36 12.219 -0.913 3.708 1.00 23.47 H new ATOM 0 HG21 VAL A 36 14.177 -1.318 1.337 1.00 20.29 H new ATOM 0 HG22 VAL A 36 12.533 -2.001 1.319 1.00 20.29 H new ATOM 0 HG23 VAL A 36 13.067 -0.931 0.000 1.00 20.29 H new ATOM 551 N PHE A 37 10.562 -1.935 1.714 1.00 18.30 N ATOM 552 CA PHE A 37 9.865 -3.168 1.373 1.00 20.17 C ATOM 553 C PHE A 37 9.815 -4.112 2.570 1.00 22.31 C ATOM 554 O PHE A 37 10.847 -4.456 3.146 1.00 24.11 O ATOM 555 CB PHE A 37 10.556 -3.857 0.195 1.00 23.24 C ATOM 556 CG PHE A 37 9.865 -5.110 -0.258 1.00 31.06 C ATOM 557 CD1 PHE A 37 10.087 -6.313 0.393 1.00 20.03 C ATOM 558 CD2 PHE A 37 8.993 -5.085 -1.335 1.00 19.94 C ATOM 559 CE1 PHE A 37 9.451 -7.468 -0.021 1.00 18.30 C ATOM 560 CE2 PHE A 37 8.355 -6.237 -1.753 1.00 20.72 C ATOM 561 CZ PHE A 37 8.584 -7.430 -1.096 1.00 19.54 C ATOM 0 H PHE A 37 11.225 -2.025 2.484 1.00 18.30 H new ATOM 0 HA PHE A 37 8.843 -2.914 1.090 1.00 20.17 H new ATOM 0 HB2 PHE A 37 10.611 -3.160 -0.641 1.00 23.24 H new ATOM 0 HB3 PHE A 37 11.581 -4.099 0.477 1.00 23.24 H new ATOM 0 HD1 PHE A 37 10.765 -6.348 1.233 1.00 20.03 H new ATOM 0 HD2 PHE A 37 8.810 -4.155 -1.853 1.00 19.94 H new ATOM 0 HE1 PHE A 37 9.632 -8.399 0.495 1.00 18.30 H new ATOM 0 HE2 PHE A 37 7.677 -6.205 -2.593 1.00 20.72 H new ATOM 0 HZ PHE A 37 8.086 -8.331 -1.422 1.00 19.54 H new ATOM 571 N ASP A 38 8.609 -4.527 2.941 1.00 22.84 N ATOM 572 CA ASP A 38 8.425 -5.433 4.069 1.00 30.69 C ATOM 573 C ASP A 38 7.305 -6.428 3.788 1.00 31.35 C ATOM 574 O ASP A 38 6.280 -6.075 3.205 1.00 34.11 O ATOM 575 CB ASP A 38 8.111 -4.640 5.339 1.00 36.28 C ATOM 576 CG ASP A 38 9.333 -4.440 6.214 1.00 35.12 C ATOM 577 OD1 ASP A 38 10.260 -3.722 5.784 1.00 34.76 O ATOM 578 OD2 ASP A 38 9.361 -4.999 7.331 1.00 35.89 O ATOM 0 H ASP A 38 7.744 -4.250 2.477 1.00 22.84 H new ATOM 0 HA ASP A 38 9.352 -5.988 4.214 1.00 30.69 H new ATOM 0 HB2 ASP A 38 7.701 -3.668 5.065 1.00 36.28 H new ATOM 0 HB3 ASP A 38 7.341 -5.161 5.908 1.00 36.28 H new ATOM 583 N ASN A 39 7.508 -7.674 4.204 1.00 28.58 N ATOM 584 CA ASN A 39 6.515 -8.718 3.986 1.00 27.79 C ATOM 585 C ASN A 39 5.948 -9.223 5.309 1.00 25.98 C ATOM 586 O ASN A 39 6.669 -9.781 6.136 1.00 24.88 O ATOM 587 CB ASN A 39 7.135 -9.880 3.202 1.00 28.90 C ATOM 588 CG ASN A 39 6.208 -11.077 3.087 1.00 35.13 C ATOM 589 OD1 ASN A 39 6.646 -12.225 3.165 1.00 34.20 O ATOM 590 ND2 ASN A 39 4.919 -10.815 2.905 1.00 41.53 N ATOM 0 H ASN A 39 8.348 -7.984 4.692 1.00 28.58 H new ATOM 0 HA ASN A 39 5.696 -8.291 3.407 1.00 27.79 H new ATOM 0 HB2 ASN A 39 7.401 -9.536 2.203 1.00 28.90 H new ATOM 0 HB3 ASN A 39 8.060 -10.188 3.690 1.00 28.90 H new ATOM 0 HD21 ASN A 39 4.249 -11.580 2.824 1.00 41.53 H new ATOM 0 HD22 ASN A 39 4.598 -9.848 2.846 1.00 41.53 H new ATOM 597 N TYR A 40 4.644 -9.043 5.488 1.00 24.85 N ATOM 598 CA TYR A 40 3.962 -9.511 6.687 1.00 25.62 C ATOM 599 C TYR A 40 2.955 -10.596 6.322 1.00 23.97 C ATOM 600 O TYR A 40 2.560 -10.717 5.162 1.00 21.57 O ATOM 601 CB TYR A 40 3.244 -8.355 7.390 1.00 26.66 C ATOM 602 CG TYR A 40 3.928 -7.013 7.235 1.00 28.41 C ATOM 603 CD1 TYR A 40 5.143 -6.755 7.857 1.00 30.48 C ATOM 604 CD2 TYR A 40 3.350 -6.001 6.480 1.00 28.95 C ATOM 605 CE1 TYR A 40 5.767 -5.529 7.723 1.00 30.69 C ATOM 606 CE2 TYR A 40 3.967 -4.772 6.342 1.00 31.02 C ATOM 607 CZ TYR A 40 5.175 -4.541 6.965 1.00 29.27 C ATOM 608 OH TYR A 40 5.792 -3.319 6.830 1.00 24.70 O ATOM 0 H TYR A 40 4.037 -8.575 4.815 1.00 24.85 H new ATOM 0 HA TYR A 40 4.708 -9.922 7.368 1.00 25.62 H new ATOM 0 HB2 TYR A 40 2.230 -8.280 6.998 1.00 26.66 H new ATOM 0 HB3 TYR A 40 3.160 -8.587 8.452 1.00 26.66 H new ATOM 0 HD1 TYR A 40 5.608 -7.525 8.455 1.00 30.48 H new ATOM 0 HD2 TYR A 40 2.403 -6.177 5.993 1.00 28.95 H new ATOM 0 HE1 TYR A 40 6.714 -5.346 8.210 1.00 30.69 H new ATOM 0 HE2 TYR A 40 3.505 -3.996 5.749 1.00 31.02 H new ATOM 0 HH TYR A 40 5.803 -3.061 5.885 1.00 24.70 H new ATOM 618 N ALA A 41 2.540 -11.387 7.306 1.00 24.33 N ATOM 619 CA ALA A 41 1.571 -12.448 7.058 1.00 23.04 C ATOM 620 C ALA A 41 0.495 -12.472 8.135 1.00 22.62 C ATOM 621 O ALA A 41 0.787 -12.650 9.317 1.00 23.39 O ATOM 622 CB ALA A 41 2.266 -13.797 6.964 1.00 17.24 C ATOM 0 H ALA A 41 2.856 -11.315 8.273 1.00 24.33 H new ATOM 0 HA ALA A 41 1.086 -12.243 6.104 1.00 23.04 H new ATOM 0 HB1 ALA A 41 1.526 -14.575 6.779 1.00 17.24 H new ATOM 0 HB2 ALA A 41 2.986 -13.779 6.146 1.00 17.24 H new ATOM 0 HB3 ALA A 41 2.785 -14.005 7.900 1.00 17.24 H new ATOM 628 N VAL A 42 -0.751 -12.291 7.714 1.00 0.00 N ATOM 629 CA VAL A 42 -1.875 -12.274 8.639 1.00 0.00 C ATOM 630 C VAL A 42 -2.736 -13.529 8.477 1.00 0.00 C ATOM 631 O VAL A 42 -2.954 -14.012 7.368 1.00 0.00 O ATOM 632 CB VAL A 42 -2.734 -10.995 8.435 1.00 0.00 C ATOM 633 CG1 VAL A 42 -4.134 -11.118 9.037 1.00 0.00 C ATOM 634 CG2 VAL A 42 -2.019 -9.796 9.034 1.00 0.00 C ATOM 0 H VAL A 42 -1.008 -12.154 6.736 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.476 -12.264 9.653 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.860 -10.862 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.687 -10.195 8.864 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.660 -11.950 8.568 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.055 -11.297 10.109 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.625 -8.901 8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.864 -9.960 10.100 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -1.055 -9.665 8.543 1.00 0.00 H new ATOM 644 N THR A 43 -3.230 -14.034 9.598 1.00 0.00 N ATOM 645 CA THR A 43 -4.101 -15.200 9.602 1.00 0.00 C ATOM 646 C THR A 43 -5.550 -14.778 9.811 1.00 0.00 C ATOM 647 O THR A 43 -5.872 -14.100 10.787 1.00 0.00 O ATOM 648 CB THR A 43 -3.684 -16.164 10.710 1.00 0.00 C ATOM 649 OG1 THR A 43 -2.342 -16.584 10.532 1.00 0.00 O ATOM 650 CG2 THR A 43 -4.550 -17.402 10.785 1.00 0.00 C ATOM 0 H THR A 43 -3.040 -13.650 10.524 1.00 0.00 H new ATOM 0 HA THR A 43 -4.012 -15.701 8.638 1.00 0.00 H new ATOM 0 HB THR A 43 -3.801 -15.605 11.638 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.094 -17.200 11.253 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.199 -18.043 11.593 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.583 -17.112 10.975 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.493 -17.944 9.841 1.00 0.00 H new ATOM 658 N VAL A 44 -6.422 -15.173 8.891 1.00 24.74 N ATOM 659 CA VAL A 44 -7.830 -14.812 8.977 1.00 24.83 C ATOM 660 C VAL A 44 -8.730 -16.004 8.685 1.00 26.63 C ATOM 661 O VAL A 44 -8.330 -16.947 8.002 1.00 27.28 O ATOM 662 CB VAL A 44 -8.176 -13.681 7.995 1.00 20.41 C ATOM 663 CG1 VAL A 44 -9.534 -13.088 8.324 1.00 17.81 C ATOM 664 CG2 VAL A 44 -7.097 -12.610 8.009 1.00 23.06 C ATOM 0 H VAL A 44 -6.179 -15.741 8.080 1.00 24.74 H new ATOM 0 HA VAL A 44 -8.003 -14.473 9.998 1.00 24.83 H new ATOM 0 HB VAL A 44 -8.223 -14.099 6.989 1.00 20.41 H new ATOM 0 HG11 VAL A 44 -9.763 -12.289 7.619 1.00 17.81 H new ATOM 0 HG12 VAL A 44 -10.297 -13.864 8.253 1.00 17.81 H new ATOM 0 HG13 VAL A 44 -9.519 -12.685 9.337 1.00 17.81 H new ATOM 0 HG21 VAL A 44 -7.361 -11.819 7.307 1.00 23.06 H new ATOM 0 HG22 VAL A 44 -7.012 -12.192 9.012 1.00 23.06 H new ATOM 0 HG23 VAL A 44 -6.143 -13.050 7.718 1.00 23.06 H new ATOM 674 N MET A 45 -9.954 -15.947 9.198 1.00 27.34 N ATOM 675 CA MET A 45 -10.926 -17.005 8.967 1.00 27.10 C ATOM 676 C MET A 45 -11.674 -16.751 7.664 1.00 25.10 C ATOM 677 O MET A 45 -12.727 -16.113 7.653 1.00 25.67 O ATOM 678 CB MET A 45 -11.915 -17.089 10.132 1.00 28.31 C ATOM 679 CG MET A 45 -11.281 -16.834 11.491 1.00 29.22 C ATOM 680 SD MET A 45 -9.795 -17.819 11.760 1.00 35.50 S ATOM 681 CE MET A 45 -8.767 -16.654 12.655 1.00 31.80 C ATOM 0 H MET A 45 -10.295 -15.179 9.776 1.00 27.34 H new ATOM 0 HA MET A 45 -10.395 -17.954 8.894 1.00 27.10 H new ATOM 0 HB2 MET A 45 -12.714 -16.365 9.972 1.00 28.31 H new ATOM 0 HB3 MET A 45 -12.376 -18.077 10.135 1.00 28.31 H new ATOM 0 HG2 MET A 45 -11.032 -15.776 11.579 1.00 29.22 H new ATOM 0 HG3 MET A 45 -12.006 -17.057 12.274 1.00 29.22 H new ATOM 0 HE1 MET A 45 -7.811 -17.120 12.892 1.00 31.80 H new ATOM 0 HE2 MET A 45 -8.597 -15.771 12.039 1.00 31.80 H new ATOM 0 HE3 MET A 45 -9.267 -16.362 13.578 1.00 31.80 H new ATOM 691 N ILE A 46 -11.117 -17.249 6.566 1.00 0.00 N ATOM 692 CA ILE A 46 -11.712 -17.055 5.250 1.00 0.00 C ATOM 693 C ILE A 46 -12.410 -18.320 4.764 1.00 0.00 C ATOM 694 O ILE A 46 -11.810 -19.393 4.717 1.00 0.00 O ATOM 695 CB ILE A 46 -10.649 -16.639 4.216 1.00 0.00 C ATOM 696 CG1 ILE A 46 -9.760 -15.531 4.783 1.00 0.00 C ATOM 697 CG2 ILE A 46 -11.311 -16.181 2.927 1.00 0.00 C ATOM 698 CD1 ILE A 46 -8.661 -15.097 3.839 1.00 0.00 C ATOM 0 H ILE A 46 -10.253 -17.791 6.562 1.00 0.00 H new ATOM 0 HA ILE A 46 -12.449 -16.258 5.350 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.025 -17.505 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.380 -14.668 5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.312 -15.876 5.715 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -10.545 -15.891 2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -11.906 -16.996 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.957 -15.328 3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.070 -14.309 4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.018 -15.948 3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -9.102 -14.721 2.916 1.00 0.00 H new ATOM 710 N GLY A 47 -13.681 -18.184 4.399 1.00 24.59 N ATOM 711 CA GLY A 47 -14.439 -19.323 3.913 1.00 24.47 C ATOM 712 C GLY A 47 -14.574 -20.421 4.950 1.00 24.62 C ATOM 713 O GLY A 47 -14.614 -21.604 4.609 1.00 22.52 O ATOM 0 H GLY A 47 -14.199 -17.306 4.431 1.00 24.59 H new ATOM 0 HA2 GLY A 47 -15.432 -18.991 3.610 1.00 24.47 H new ATOM 0 HA3 GLY A 47 -13.953 -19.726 3.025 1.00 24.47 H new ATOM 717 N GLY A 48 -14.649 -20.030 6.218 1.00 27.50 N ATOM 718 CA GLY A 48 -14.782 -21.001 7.288 1.00 28.45 C ATOM 719 C GLY A 48 -13.544 -21.860 7.450 1.00 26.45 C ATOM 720 O GLY A 48 -13.636 -23.030 7.821 1.00 24.20 O ATOM 0 H GLY A 48 -14.620 -19.057 6.524 1.00 27.50 H new ATOM 0 HA2 GLY A 48 -14.984 -20.480 8.224 1.00 28.45 H new ATOM 0 HA3 GLY A 48 -15.641 -21.642 7.088 1.00 28.45 H new ATOM 724 N GLU A 49 -12.382 -21.279 7.168 1.00 0.00 N ATOM 725 CA GLU A 49 -11.121 -22.001 7.283 1.00 0.00 C ATOM 726 C GLU A 49 -9.965 -21.040 7.547 1.00 0.00 C ATOM 727 O GLU A 49 -10.025 -19.867 7.177 1.00 0.00 O ATOM 728 CB GLU A 49 -10.853 -22.803 6.008 1.00 0.00 C ATOM 729 CG GLU A 49 -11.289 -24.256 6.103 1.00 0.00 C ATOM 730 CD GLU A 49 -10.567 -25.148 5.113 1.00 0.00 C ATOM 731 OE1 GLU A 49 -9.364 -24.916 4.873 1.00 0.00 O ATOM 732 OE2 GLU A 49 -11.204 -26.081 4.580 1.00 0.00 O ATOM 0 H GLU A 49 -12.288 -20.312 6.859 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.198 -22.687 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.372 -22.330 5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.787 -22.766 5.782 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.107 -24.620 7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.363 -24.321 5.929 1.00 0.00 H new ATOM 739 N PRO A 50 -8.894 -21.526 8.197 1.00 25.88 N ATOM 740 CA PRO A 50 -7.722 -20.703 8.510 1.00 25.41 C ATOM 741 C PRO A 50 -6.899 -20.376 7.270 1.00 21.82 C ATOM 742 O PRO A 50 -6.312 -21.263 6.651 1.00 18.08 O ATOM 743 CB PRO A 50 -6.919 -21.581 9.470 1.00 24.09 C ATOM 744 CG PRO A 50 -7.302 -22.976 9.116 1.00 23.73 C ATOM 745 CD PRO A 50 -8.739 -22.914 8.674 1.00 23.87 C ATOM 0 HA PRO A 50 -8.001 -19.736 8.929 1.00 25.41 H new ATOM 0 HB2 PRO A 50 -5.847 -21.422 9.350 1.00 24.09 H new ATOM 0 HB3 PRO A 50 -7.160 -21.356 10.509 1.00 24.09 H new ATOM 0 HG2 PRO A 50 -6.666 -23.365 8.321 1.00 23.73 H new ATOM 0 HG3 PRO A 50 -7.186 -23.641 9.972 1.00 23.73 H new ATOM 0 HD2 PRO A 50 -8.947 -23.635 7.884 1.00 23.87 H new ATOM 0 HD3 PRO A 50 -9.421 -23.135 9.495 1.00 23.87 H new ATOM 753 N TYR A 51 -6.866 -19.098 6.910 1.00 20.70 N ATOM 754 CA TYR A 51 -6.117 -18.653 5.744 1.00 21.19 C ATOM 755 C TYR A 51 -4.986 -17.714 6.151 1.00 20.49 C ATOM 756 O TYR A 51 -4.844 -17.369 7.324 1.00 20.36 O ATOM 757 CB TYR A 51 -7.048 -17.947 4.755 1.00 22.88 C ATOM 758 CG TYR A 51 -7.754 -18.886 3.802 1.00 25.74 C ATOM 759 CD1 TYR A 51 -8.510 -19.952 4.276 1.00 26.19 C ATOM 760 CD2 TYR A 51 -7.671 -18.702 2.427 1.00 24.26 C ATOM 761 CE1 TYR A 51 -9.160 -20.809 3.407 1.00 22.99 C ATOM 762 CE2 TYR A 51 -8.317 -19.555 1.552 1.00 23.23 C ATOM 763 CZ TYR A 51 -9.060 -20.606 2.046 1.00 21.81 C ATOM 764 OH TYR A 51 -9.703 -21.458 1.177 1.00 21.59 O ATOM 0 H TYR A 51 -7.350 -18.352 7.410 1.00 20.70 H new ATOM 0 HA TYR A 51 -5.683 -19.530 5.264 1.00 21.19 H new ATOM 0 HB2 TYR A 51 -7.795 -17.382 5.313 1.00 22.88 H new ATOM 0 HB3 TYR A 51 -6.469 -17.226 4.178 1.00 22.88 H new ATOM 0 HD1 TYR A 51 -8.591 -20.114 5.341 1.00 26.19 H new ATOM 0 HD2 TYR A 51 -7.092 -17.879 2.036 1.00 24.26 H new ATOM 0 HE1 TYR A 51 -9.743 -21.633 3.792 1.00 22.99 H new ATOM 0 HE2 TYR A 51 -8.240 -19.399 0.486 1.00 23.23 H new ATOM 0 HH TYR A 51 -9.532 -21.175 0.255 1.00 21.59 H new ATOM 774 N THR A 52 -4.186 -17.303 5.174 1.00 18.48 N ATOM 775 CA THR A 52 -3.072 -16.397 5.427 1.00 19.86 C ATOM 776 C THR A 52 -3.040 -15.280 4.388 1.00 21.04 C ATOM 777 O THR A 52 -3.150 -15.533 3.188 1.00 19.42 O ATOM 778 CB THR A 52 -1.748 -17.165 5.411 1.00 21.39 C ATOM 779 OG1 THR A 52 -1.824 -18.310 6.243 1.00 29.10 O ATOM 780 CG2 THR A 52 -0.567 -16.339 5.873 1.00 16.97 C ATOM 0 H THR A 52 -4.288 -17.583 4.199 1.00 18.48 H new ATOM 0 HA THR A 52 -3.211 -15.952 6.412 1.00 19.86 H new ATOM 0 HB THR A 52 -1.588 -17.442 4.369 1.00 21.39 H new ATOM 0 HG1 THR A 52 -0.969 -18.789 6.219 1.00 29.10 H new ATOM 0 HG21 THR A 52 0.338 -16.946 5.836 1.00 16.97 H new ATOM 0 HG22 THR A 52 -0.451 -15.474 5.220 1.00 16.97 H new ATOM 0 HG23 THR A 52 -0.737 -16.002 6.896 1.00 16.97 H new ATOM 788 N LEU A 53 -2.897 -14.046 4.857 1.00 19.32 N ATOM 789 CA LEU A 53 -2.863 -12.889 3.972 1.00 14.84 C ATOM 790 C LEU A 53 -1.427 -12.449 3.701 1.00 13.59 C ATOM 791 O LEU A 53 -0.736 -11.965 4.598 1.00 13.78 O ATOM 792 CB LEU A 53 -3.664 -11.737 4.590 1.00 8.56 C ATOM 793 CG LEU A 53 -3.415 -10.355 3.977 1.00 10.90 C ATOM 794 CD1 LEU A 53 -3.880 -10.320 2.530 1.00 11.50 C ATOM 795 CD2 LEU A 53 -4.115 -9.279 4.793 1.00 4.45 C ATOM 0 H LEU A 53 -2.803 -13.821 5.847 1.00 19.32 H new ATOM 0 HA LEU A 53 -3.314 -13.170 3.020 1.00 14.84 H new ATOM 0 HB2 LEU A 53 -4.726 -11.968 4.502 1.00 8.56 H new ATOM 0 HB3 LEU A 53 -3.435 -11.689 5.655 1.00 8.56 H new ATOM 0 HG LEU A 53 -2.343 -10.157 3.995 1.00 10.90 H new ATOM 0 HD11 LEU A 53 -3.695 -9.330 2.112 1.00 11.50 H new ATOM 0 HD12 LEU A 53 -3.332 -11.066 1.954 1.00 11.50 H new ATOM 0 HD13 LEU A 53 -4.947 -10.539 2.485 1.00 11.50 H new ATOM 0 HD21 LEU A 53 -3.928 -8.303 4.345 1.00 4.45 H new ATOM 0 HD22 LEU A 53 -5.188 -9.473 4.807 1.00 4.45 H new ATOM 0 HD23 LEU A 53 -3.731 -9.289 5.813 1.00 4.45 H new ATOM 807 N GLY A 54 -0.989 -12.610 2.456 1.00 15.47 N ATOM 808 CA GLY A 54 0.353 -12.204 2.083 1.00 16.78 C ATOM 809 C GLY A 54 0.475 -10.699 1.952 1.00 16.42 C ATOM 810 O GLY A 54 0.186 -10.135 0.897 1.00 15.60 O ATOM 0 H GLY A 54 -1.540 -13.015 1.699 1.00 15.47 H new ATOM 0 HA2 GLY A 54 1.061 -12.561 2.831 1.00 16.78 H new ATOM 0 HA3 GLY A 54 0.624 -12.673 1.137 1.00 16.78 H new ATOM 814 N LEU A 55 0.889 -10.046 3.031 1.00 19.10 N ATOM 815 CA LEU A 55 1.027 -8.596 3.042 1.00 19.05 C ATOM 816 C LEU A 55 2.380 -8.164 2.485 1.00 17.62 C ATOM 817 O LEU A 55 3.418 -8.714 2.853 1.00 20.41 O ATOM 818 CB LEU A 55 0.851 -8.065 4.466 1.00 13.59 C ATOM 819 CG LEU A 55 -0.525 -8.323 5.083 1.00 13.59 C ATOM 820 CD1 LEU A 55 -0.491 -9.566 5.959 1.00 6.31 C ATOM 821 CD2 LEU A 55 -0.983 -7.115 5.883 1.00 7.42 C ATOM 0 H LEU A 55 1.135 -10.499 3.911 1.00 19.10 H new ATOM 0 HA LEU A 55 0.250 -8.177 2.402 1.00 19.05 H new ATOM 0 HB2 LEU A 55 1.610 -8.518 5.104 1.00 13.59 H new ATOM 0 HB3 LEU A 55 1.037 -6.991 4.463 1.00 13.59 H new ATOM 0 HG LEU A 55 -1.240 -8.492 4.278 1.00 13.59 H new ATOM 0 HD11 LEU A 55 -1.478 -9.735 6.390 1.00 6.31 H new ATOM 0 HD12 LEU A 55 -0.206 -10.428 5.356 1.00 6.31 H new ATOM 0 HD13 LEU A 55 0.235 -9.427 6.760 1.00 6.31 H new ATOM 0 HD21 LEU A 55 -1.963 -7.315 6.315 1.00 7.42 H new ATOM 0 HD22 LEU A 55 -0.268 -6.915 6.682 1.00 7.42 H new ATOM 0 HD23 LEU A 55 -1.046 -6.247 5.227 1.00 7.42 H new ATOM 833 N PHE A 56 2.360 -7.175 1.596 1.00 14.15 N ATOM 834 CA PHE A 56 3.586 -6.666 0.992 1.00 12.83 C ATOM 835 C PHE A 56 3.495 -5.164 0.745 1.00 11.78 C ATOM 836 O PHE A 56 2.622 -4.697 0.013 1.00 13.73 O ATOM 837 CB PHE A 56 3.868 -7.385 -0.328 1.00 12.54 C ATOM 838 CG PHE A 56 4.037 -8.869 -0.181 1.00 18.35 C ATOM 839 CD1 PHE A 56 2.934 -9.706 -0.189 1.00 19.06 C ATOM 840 CD2 PHE A 56 5.297 -9.425 -0.040 1.00 15.22 C ATOM 841 CE1 PHE A 56 3.085 -11.073 -0.056 1.00 16.28 C ATOM 842 CE2 PHE A 56 5.456 -10.791 0.093 1.00 17.03 C ATOM 843 CZ PHE A 56 4.348 -11.617 0.085 1.00 17.59 C ATOM 0 H PHE A 56 1.509 -6.711 1.279 1.00 14.15 H new ATOM 0 HA PHE A 56 4.403 -6.855 1.689 1.00 12.83 H new ATOM 0 HB2 PHE A 56 3.050 -7.188 -1.021 1.00 12.54 H new ATOM 0 HB3 PHE A 56 4.771 -6.968 -0.774 1.00 12.54 H new ATOM 0 HD1 PHE A 56 1.945 -9.286 -0.300 1.00 19.06 H new ATOM 0 HD2 PHE A 56 6.166 -8.783 -0.034 1.00 15.22 H new ATOM 0 HE1 PHE A 56 2.217 -11.716 -0.062 1.00 16.28 H new ATOM 0 HE2 PHE A 56 6.444 -11.212 0.203 1.00 17.03 H new ATOM 0 HZ PHE A 56 4.469 -12.685 0.189 1.00 17.59 H new ATOM 853 N ASP A 57 4.412 -4.416 1.348 1.00 10.92 N ATOM 854 CA ASP A 57 4.450 -2.969 1.178 1.00 10.71 C ATOM 855 C ASP A 57 5.604 -2.567 0.265 1.00 13.16 C ATOM 856 O ASP A 57 6.749 -2.959 0.486 1.00 14.96 O ATOM 857 CB ASP A 57 4.591 -2.277 2.535 1.00 8.13 C ATOM 858 CG ASP A 57 5.687 -2.890 3.385 1.00 7.23 C ATOM 859 OD1 ASP A 57 6.875 -2.638 3.093 1.00 13.60 O ATOM 860 OD2 ASP A 57 5.357 -3.621 4.342 1.00 4.78 O ATOM 0 H ASP A 57 5.139 -4.788 1.959 1.00 10.92 H new ATOM 0 HA ASP A 57 3.514 -2.654 0.717 1.00 10.71 H new ATOM 0 HB2 ASP A 57 4.804 -1.219 2.380 1.00 8.13 H new ATOM 0 HB3 ASP A 57 3.643 -2.336 3.070 1.00 8.13 H new ATOM 865 N THR A 58 5.293 -1.793 -0.771 1.00 11.77 N ATOM 866 CA THR A 58 6.304 -1.353 -1.726 1.00 8.85 C ATOM 867 C THR A 58 6.730 0.085 -1.455 1.00 4.85 C ATOM 868 O THR A 58 6.069 0.809 -0.711 1.00 3.81 O ATOM 869 CB THR A 58 5.766 -1.473 -3.153 1.00 4.97 C ATOM 870 OG1 THR A 58 4.785 -0.481 -3.403 1.00 6.91 O ATOM 871 CG2 THR A 58 5.143 -2.820 -3.447 1.00 3.98 C ATOM 0 H THR A 58 4.350 -1.458 -0.970 1.00 11.77 H new ATOM 0 HA THR A 58 7.177 -1.996 -1.612 1.00 8.85 H new ATOM 0 HB THR A 58 6.633 -1.344 -3.801 1.00 4.97 H new ATOM 0 HG1 THR A 58 3.901 -0.900 -3.451 1.00 6.91 H new ATOM 0 HG21 THR A 58 4.782 -2.837 -4.475 1.00 3.98 H new ATOM 0 HG22 THR A 58 5.889 -3.603 -3.311 1.00 3.98 H new ATOM 0 HG23 THR A 58 4.309 -2.991 -2.767 1.00 3.98 H new ATOM 879 N ALA A 59 7.836 0.494 -2.070 1.00 3.61 N ATOM 880 CA ALA A 59 8.347 1.849 -1.904 1.00 7.56 C ATOM 881 C ALA A 59 7.612 2.824 -2.817 1.00 9.61 C ATOM 882 O ALA A 59 7.203 2.466 -3.922 1.00 6.16 O ATOM 883 CB ALA A 59 9.843 1.889 -2.182 1.00 2.58 C ATOM 0 H ALA A 59 8.395 -0.094 -2.688 1.00 3.61 H new ATOM 0 HA ALA A 59 8.174 2.153 -0.872 1.00 7.56 H new ATOM 0 HB1 ALA A 59 10.210 2.907 -2.054 1.00 2.58 H new ATOM 0 HB2 ALA A 59 10.360 1.227 -1.487 1.00 2.58 H new ATOM 0 HB3 ALA A 59 10.032 1.561 -3.204 1.00 2.58 H new ATOM 889 N GLY A 60 7.443 4.055 -2.348 1.00 6.37 N ATOM 890 CA GLY A 60 6.757 5.060 -3.137 1.00 9.88 C ATOM 891 C GLY A 60 7.711 5.888 -3.974 1.00 9.54 C ATOM 892 O GLY A 60 7.326 6.438 -5.006 1.00 8.58 O ATOM 0 H GLY A 60 7.769 4.375 -1.436 1.00 6.37 H new ATOM 0 HA2 GLY A 60 6.033 4.573 -3.791 1.00 9.88 H new ATOM 0 HA3 GLY A 60 6.195 5.718 -2.474 1.00 9.88 H new ATOM 896 N GLN A 61 8.960 5.974 -3.530 1.00 12.62 N ATOM 897 CA GLN A 61 9.974 6.745 -4.238 1.00 13.59 C ATOM 898 C GLN A 61 10.211 6.188 -5.638 1.00 11.02 C ATOM 899 O GLN A 61 10.052 4.991 -5.878 1.00 10.94 O ATOM 900 CB GLN A 61 11.285 6.743 -3.451 1.00 20.37 C ATOM 901 CG GLN A 61 11.510 8.009 -2.641 1.00 20.27 C ATOM 902 CD GLN A 61 11.699 9.235 -3.513 1.00 21.71 C ATOM 903 OE1 GLN A 61 11.909 9.126 -4.721 1.00 24.24 O ATOM 904 NE2 GLN A 61 11.629 10.412 -2.902 1.00 22.41 N ATOM 0 H GLN A 61 9.295 5.518 -2.681 1.00 12.62 H new ATOM 0 HA GLN A 61 9.612 7.769 -4.332 1.00 13.59 H new ATOM 0 HB2 GLN A 61 11.294 5.885 -2.779 1.00 20.37 H new ATOM 0 HB3 GLN A 61 12.115 6.613 -4.145 1.00 20.37 H new ATOM 0 HG2 GLN A 61 10.659 8.167 -1.978 1.00 20.27 H new ATOM 0 HG3 GLN A 61 12.388 7.879 -2.008 1.00 20.27 H new ATOM 0 HE21 GLN A 61 11.453 10.456 -1.898 1.00 22.41 H new ATOM 0 HE22 GLN A 61 11.751 11.272 -3.436 1.00 22.41 H new ATOM 913 N GLU A 62 10.598 7.066 -6.558 1.00 12.61 N ATOM 914 CA GLU A 62 10.869 6.667 -7.933 1.00 13.12 C ATOM 915 C GLU A 62 12.169 5.874 -8.021 1.00 11.94 C ATOM 916 O GLU A 62 12.339 5.036 -8.906 1.00 11.71 O ATOM 917 CB GLU A 62 10.950 7.901 -8.834 1.00 8.42 C ATOM 918 CG GLU A 62 10.967 7.572 -10.318 1.00 15.03 C ATOM 919 CD GLU A 62 11.671 8.633 -11.141 1.00 23.93 C ATOM 920 OE1 GLU A 62 12.835 8.955 -10.823 1.00 18.51 O ATOM 921 OE2 GLU A 62 11.058 9.142 -12.103 1.00 32.15 O ATOM 0 H GLU A 62 10.731 8.061 -6.375 1.00 12.61 H new ATOM 0 HA GLU A 62 10.051 6.030 -8.271 1.00 13.12 H new ATOM 0 HB2 GLU A 62 10.100 8.550 -8.624 1.00 8.42 H new ATOM 0 HB3 GLU A 62 11.850 8.464 -8.585 1.00 8.42 H new ATOM 0 HG2 GLU A 62 11.462 6.613 -10.468 1.00 15.03 H new ATOM 0 HG3 GLU A 62 9.943 7.461 -10.674 1.00 15.03 H new ATOM 928 N ASP A 63 13.085 6.148 -7.096 1.00 10.68 N ATOM 929 CA ASP A 63 14.372 5.462 -7.066 1.00 10.22 C ATOM 930 C ASP A 63 14.192 3.980 -6.753 1.00 12.75 C ATOM 931 O ASP A 63 15.002 3.147 -7.161 1.00 13.45 O ATOM 932 CB ASP A 63 15.291 6.108 -6.027 1.00 9.73 C ATOM 933 CG ASP A 63 16.599 6.583 -6.628 1.00 21.03 C ATOM 934 OD1 ASP A 63 16.630 7.708 -7.169 1.00 27.51 O ATOM 935 OD2 ASP A 63 17.592 5.829 -6.559 1.00 15.39 O ATOM 0 H ASP A 63 12.959 6.840 -6.358 1.00 10.68 H new ATOM 0 HA ASP A 63 14.828 5.552 -8.052 1.00 10.22 H new ATOM 0 HB2 ASP A 63 14.778 6.953 -5.567 1.00 9.73 H new ATOM 0 HB3 ASP A 63 15.498 5.390 -5.233 1.00 9.73 H new ATOM 940 N TYR A 64 13.127 3.658 -6.026 1.00 11.30 N ATOM 941 CA TYR A 64 12.836 2.274 -5.665 1.00 12.27 C ATOM 942 C TYR A 64 12.055 1.557 -6.769 1.00 10.93 C ATOM 943 O TYR A 64 11.827 0.350 -6.690 1.00 12.58 O ATOM 944 CB TYR A 64 12.046 2.227 -4.354 1.00 13.65 C ATOM 945 CG TYR A 64 12.850 2.655 -3.147 1.00 12.51 C ATOM 946 CD1 TYR A 64 13.320 3.957 -3.027 1.00 14.69 C ATOM 947 CD2 TYR A 64 13.142 1.756 -2.128 1.00 9.50 C ATOM 948 CE1 TYR A 64 14.056 4.351 -1.926 1.00 11.11 C ATOM 949 CE2 TYR A 64 13.878 2.142 -1.024 1.00 9.52 C ATOM 950 CZ TYR A 64 14.333 3.441 -0.928 1.00 6.81 C ATOM 951 OH TYR A 64 15.067 3.831 0.169 1.00 4.70 O ATOM 0 H TYR A 64 12.451 4.336 -5.675 1.00 11.30 H new ATOM 0 HA TYR A 64 13.787 1.757 -5.536 1.00 12.27 H new ATOM 0 HB2 TYR A 64 11.171 2.870 -4.444 1.00 13.65 H new ATOM 0 HB3 TYR A 64 11.681 1.212 -4.196 1.00 13.65 H new ATOM 0 HD1 TYR A 64 13.107 4.673 -3.807 1.00 14.69 H new ATOM 0 HD2 TYR A 64 12.788 0.738 -2.200 1.00 9.50 H new ATOM 0 HE1 TYR A 64 14.413 5.367 -1.848 1.00 11.11 H new ATOM 0 HE2 TYR A 64 14.096 1.431 -0.241 1.00 9.52 H new ATOM 0 HH TYR A 64 15.785 3.184 0.329 1.00 4.70 H new ATOM 961 N ASP A 65 11.653 2.299 -7.801 1.00 11.40 N ATOM 962 CA ASP A 65 10.894 1.726 -8.906 1.00 15.25 C ATOM 963 C ASP A 65 11.613 0.525 -9.515 1.00 14.67 C ATOM 964 O ASP A 65 10.991 -0.318 -10.162 1.00 13.49 O ATOM 965 CB ASP A 65 10.653 2.786 -9.983 1.00 10.17 C ATOM 966 CG ASP A 65 9.724 2.300 -11.079 1.00 11.39 C ATOM 967 OD1 ASP A 65 9.052 1.268 -10.872 1.00 15.72 O ATOM 968 OD2 ASP A 65 9.669 2.952 -12.143 1.00 24.67 O ATOM 0 H ASP A 65 11.842 3.297 -7.892 1.00 11.40 H new ATOM 0 HA ASP A 65 9.938 1.383 -8.511 1.00 15.25 H new ATOM 0 HB2 ASP A 65 10.230 3.678 -9.522 1.00 10.17 H new ATOM 0 HB3 ASP A 65 11.607 3.076 -10.422 1.00 10.17 H new ATOM 973 N ARG A 66 12.926 0.455 -9.315 1.00 17.15 N ATOM 974 CA ARG A 66 13.724 -0.639 -9.859 1.00 19.31 C ATOM 975 C ARG A 66 13.368 -1.965 -9.195 1.00 18.86 C ATOM 976 O ARG A 66 13.144 -2.968 -9.873 1.00 19.84 O ATOM 977 CB ARG A 66 15.216 -0.352 -9.677 1.00 26.31 C ATOM 978 CG ARG A 66 15.799 0.540 -10.760 1.00 29.94 C ATOM 979 CD ARG A 66 15.918 -0.197 -12.085 1.00 35.50 C ATOM 980 NE ARG A 66 17.175 -0.935 -12.191 1.00 39.21 N ATOM 981 CZ ARG A 66 17.379 -1.924 -13.055 1.00 41.16 C ATOM 982 NH1 ARG A 66 16.413 -2.293 -13.885 1.00 43.07 N ATOM 983 NH2 ARG A 66 18.550 -2.546 -13.091 1.00 46.12 N ATOM 0 H ARG A 66 13.459 1.142 -8.781 1.00 17.15 H new ATOM 0 HA ARG A 66 13.500 -0.717 -10.923 1.00 19.31 H new ATOM 0 HB2 ARG A 66 15.371 0.120 -8.707 1.00 26.31 H new ATOM 0 HB3 ARG A 66 15.760 -1.296 -9.663 1.00 26.31 H new ATOM 0 HG2 ARG A 66 15.168 1.420 -10.887 1.00 29.94 H new ATOM 0 HG3 ARG A 66 16.782 0.895 -10.450 1.00 29.94 H new ATOM 0 HD2 ARG A 66 15.082 -0.888 -12.192 1.00 35.50 H new ATOM 0 HD3 ARG A 66 15.847 0.518 -12.905 1.00 35.50 H new ATOM 0 HE ARG A 66 17.939 -0.676 -11.567 1.00 39.21 H new ATOM 0 HH11 ARG A 66 15.511 -1.817 -13.861 1.00 43.07 H new ATOM 0 HH12 ARG A 66 16.572 -3.052 -14.547 1.00 43.07 H new ATOM 0 HH21 ARG A 66 19.296 -2.266 -12.455 1.00 46.12 H new ATOM 0 HH22 ARG A 66 18.704 -3.305 -13.755 1.00 46.12 H new ATOM 997 N LEU A 67 13.325 -1.964 -7.868 1.00 15.65 N ATOM 998 CA LEU A 67 13.011 -3.172 -7.114 1.00 18.94 C ATOM 999 C LEU A 67 11.531 -3.223 -6.730 1.00 18.50 C ATOM 1000 O LEU A 67 11.141 -3.970 -5.832 1.00 14.20 O ATOM 1001 CB LEU A 67 13.880 -3.246 -5.857 1.00 18.35 C ATOM 1002 CG LEU A 67 13.467 -2.302 -4.728 1.00 16.72 C ATOM 1003 CD1 LEU A 67 12.533 -3.012 -3.764 1.00 10.12 C ATOM 1004 CD2 LEU A 67 14.691 -1.775 -3.996 1.00 13.03 C ATOM 0 H LEU A 67 13.503 -1.141 -7.292 1.00 15.65 H new ATOM 0 HA LEU A 67 13.222 -4.030 -7.752 1.00 18.94 H new ATOM 0 HB2 LEU A 67 13.861 -4.269 -5.480 1.00 18.35 H new ATOM 0 HB3 LEU A 67 14.911 -3.028 -6.134 1.00 18.35 H new ATOM 0 HG LEU A 67 12.938 -1.453 -5.162 1.00 16.72 H new ATOM 0 HD11 LEU A 67 12.247 -2.328 -2.965 1.00 10.12 H new ATOM 0 HD12 LEU A 67 11.641 -3.341 -4.297 1.00 10.12 H new ATOM 0 HD13 LEU A 67 13.040 -3.877 -3.337 1.00 10.12 H new ATOM 0 HD21 LEU A 67 14.376 -1.105 -3.196 1.00 13.03 H new ATOM 0 HD22 LEU A 67 15.249 -2.610 -3.572 1.00 13.03 H new ATOM 0 HD23 LEU A 67 15.327 -1.232 -4.695 1.00 13.03 H new ATOM 1016 N ARG A 68 10.708 -2.437 -7.420 1.00 18.15 N ATOM 1017 CA ARG A 68 9.276 -2.396 -7.140 1.00 19.91 C ATOM 1018 C ARG A 68 8.552 -3.580 -7.781 1.00 19.71 C ATOM 1019 O ARG A 68 7.779 -4.276 -7.123 1.00 15.04 O ATOM 1020 CB ARG A 68 8.675 -1.085 -7.650 1.00 7.35 C ATOM 1021 CG ARG A 68 7.923 -0.305 -6.584 1.00 5.14 C ATOM 1022 CD ARG A 68 7.557 1.089 -7.069 1.00 8.21 C ATOM 1023 NE ARG A 68 6.121 1.236 -7.288 1.00 6.91 N ATOM 1024 CZ ARG A 68 5.541 2.385 -7.621 1.00 5.83 C ATOM 1025 NH1 ARG A 68 6.273 3.479 -7.772 1.00 7.71 N ATOM 1026 NH2 ARG A 68 4.229 2.440 -7.803 1.00 10.68 N ATOM 0 H ARG A 68 11.008 -1.821 -8.176 1.00 18.15 H new ATOM 0 HA ARG A 68 9.145 -2.458 -6.060 1.00 19.91 H new ATOM 0 HB2 ARG A 68 9.474 -0.460 -8.050 1.00 7.35 H new ATOM 0 HB3 ARG A 68 7.997 -1.303 -8.475 1.00 7.35 H new ATOM 0 HG2 ARG A 68 7.017 -0.845 -6.307 1.00 5.14 H new ATOM 0 HG3 ARG A 68 8.536 -0.230 -5.686 1.00 5.14 H new ATOM 0 HD2 ARG A 68 7.889 1.825 -6.337 1.00 8.21 H new ATOM 0 HD3 ARG A 68 8.088 1.300 -7.997 1.00 8.21 H new ATOM 0 HE ARG A 68 5.530 0.412 -7.180 1.00 6.91 H new ATOM 0 HH11 ARG A 68 7.283 3.440 -7.633 1.00 7.71 H new ATOM 0 HH12 ARG A 68 5.827 4.360 -8.028 1.00 7.71 H new ATOM 0 HH21 ARG A 68 3.662 1.600 -7.688 1.00 10.68 H new ATOM 0 HH22 ARG A 68 3.786 3.323 -8.058 1.00 10.68 H new ATOM 1040 N PRO A 69 8.791 -3.820 -9.083 1.00 19.69 N ATOM 1041 CA PRO A 69 8.149 -4.918 -9.819 1.00 19.93 C ATOM 1042 C PRO A 69 8.375 -6.280 -9.165 1.00 17.18 C ATOM 1043 O PRO A 69 7.661 -7.242 -9.450 1.00 15.38 O ATOM 1044 CB PRO A 69 8.824 -4.874 -11.193 1.00 19.37 C ATOM 1045 CG PRO A 69 9.328 -3.479 -11.330 1.00 18.07 C ATOM 1046 CD PRO A 69 9.693 -3.032 -9.942 1.00 16.91 C ATOM 0 HA PRO A 69 7.066 -4.796 -9.853 1.00 19.93 H new ATOM 0 HB2 PRO A 69 9.638 -5.596 -11.256 1.00 19.37 H new ATOM 0 HB3 PRO A 69 8.119 -5.119 -11.987 1.00 19.37 H new ATOM 0 HG2 PRO A 69 10.193 -3.440 -11.992 1.00 18.07 H new ATOM 0 HG3 PRO A 69 8.566 -2.830 -11.761 1.00 18.07 H new ATOM 0 HD2 PRO A 69 10.740 -3.233 -9.717 1.00 16.91 H new ATOM 0 HD3 PRO A 69 9.539 -1.961 -9.811 1.00 16.91 H new ATOM 1054 N LEU A 70 9.374 -6.357 -8.293 1.00 18.66 N ATOM 1055 CA LEU A 70 9.708 -7.606 -7.617 1.00 19.63 C ATOM 1056 C LEU A 70 8.480 -8.242 -6.964 1.00 19.09 C ATOM 1057 O LEU A 70 8.453 -9.449 -6.727 1.00 22.69 O ATOM 1058 CB LEU A 70 10.792 -7.359 -6.562 1.00 16.34 C ATOM 1059 CG LEU A 70 12.225 -7.680 -7.005 1.00 14.67 C ATOM 1060 CD1 LEU A 70 12.465 -7.219 -8.437 1.00 13.99 C ATOM 1061 CD2 LEU A 70 13.229 -7.033 -6.063 1.00 15.27 C ATOM 0 H LEU A 70 9.968 -5.568 -8.037 1.00 18.66 H new ATOM 0 HA LEU A 70 10.083 -8.300 -8.369 1.00 19.63 H new ATOM 0 HB2 LEU A 70 10.749 -6.313 -6.259 1.00 16.34 H new ATOM 0 HB3 LEU A 70 10.560 -7.956 -5.680 1.00 16.34 H new ATOM 0 HG LEU A 70 12.360 -8.761 -6.968 1.00 14.67 H new ATOM 0 HD11 LEU A 70 13.488 -7.457 -8.729 1.00 13.99 H new ATOM 0 HD12 LEU A 70 11.769 -7.727 -9.104 1.00 13.99 H new ATOM 0 HD13 LEU A 70 12.310 -6.142 -8.503 1.00 13.99 H new ATOM 0 HD21 LEU A 70 14.241 -7.270 -6.391 1.00 15.27 H new ATOM 0 HD22 LEU A 70 13.090 -5.952 -6.069 1.00 15.27 H new ATOM 0 HD23 LEU A 70 13.077 -7.412 -5.053 1.00 15.27 H new ATOM 1073 N SER A 71 7.466 -7.429 -6.676 1.00 17.18 N ATOM 1074 CA SER A 71 6.246 -7.928 -6.044 1.00 16.11 C ATOM 1075 C SER A 71 5.017 -7.696 -6.925 1.00 18.59 C ATOM 1076 O SER A 71 3.884 -7.757 -6.448 1.00 20.39 O ATOM 1077 CB SER A 71 6.040 -7.257 -4.684 1.00 8.85 C ATOM 1078 OG SER A 71 4.855 -7.722 -4.061 1.00 11.74 O ATOM 0 H SER A 71 7.464 -6.427 -6.869 1.00 17.18 H new ATOM 0 HA SER A 71 6.365 -9.003 -5.906 1.00 16.11 H new ATOM 0 HB2 SER A 71 6.897 -7.460 -4.041 1.00 8.85 H new ATOM 0 HB3 SER A 71 5.987 -6.176 -4.812 1.00 8.85 H new ATOM 0 HG SER A 71 4.266 -8.121 -4.735 1.00 11.74 H new ATOM 1084 N TYR A 72 5.245 -7.438 -8.209 1.00 18.64 N ATOM 1085 CA TYR A 72 4.154 -7.185 -9.144 1.00 18.44 C ATOM 1086 C TYR A 72 3.610 -8.472 -9.775 1.00 18.12 C ATOM 1087 O TYR A 72 2.396 -8.620 -9.926 1.00 17.09 O ATOM 1088 CB TYR A 72 4.616 -6.219 -10.241 1.00 18.40 C ATOM 1089 CG TYR A 72 4.636 -4.761 -9.819 1.00 17.89 C ATOM 1090 CD1 TYR A 72 4.435 -4.387 -8.493 1.00 15.45 C ATOM 1091 CD2 TYR A 72 4.859 -3.755 -10.753 1.00 21.94 C ATOM 1092 CE1 TYR A 72 4.452 -3.058 -8.114 1.00 20.42 C ATOM 1093 CE2 TYR A 72 4.878 -2.424 -10.380 1.00 25.01 C ATOM 1094 CZ TYR A 72 4.675 -2.082 -9.060 1.00 21.69 C ATOM 1095 OH TYR A 72 4.694 -0.757 -8.685 1.00 16.00 O ATOM 0 H TYR A 72 6.175 -7.399 -8.626 1.00 18.64 H new ATOM 0 HA TYR A 72 3.340 -6.736 -8.574 1.00 18.44 H new ATOM 0 HB2 TYR A 72 5.617 -6.506 -10.564 1.00 18.40 H new ATOM 0 HB3 TYR A 72 3.959 -6.327 -11.104 1.00 18.40 H new ATOM 0 HD1 TYR A 72 4.263 -5.149 -7.747 1.00 15.45 H new ATOM 0 HD2 TYR A 72 5.020 -4.018 -11.788 1.00 21.94 H new ATOM 0 HE1 TYR A 72 4.291 -2.786 -7.081 1.00 20.42 H new ATOM 0 HE2 TYR A 72 5.051 -1.656 -11.119 1.00 25.01 H new ATOM 0 HH TYR A 72 4.865 -0.197 -9.471 1.00 16.00 H new ATOM 1105 N PRO A 73 4.483 -9.412 -10.189 1.00 17.08 N ATOM 1106 CA PRO A 73 4.035 -10.651 -10.828 1.00 17.65 C ATOM 1107 C PRO A 73 3.431 -11.634 -9.832 1.00 17.35 C ATOM 1108 O PRO A 73 3.914 -11.776 -8.709 1.00 15.52 O ATOM 1109 CB PRO A 73 5.311 -11.217 -11.447 1.00 16.77 C ATOM 1110 CG PRO A 73 6.419 -10.679 -10.610 1.00 16.65 C ATOM 1111 CD PRO A 73 5.954 -9.350 -10.073 1.00 18.16 C ATOM 0 HA PRO A 73 3.243 -10.471 -11.555 1.00 17.65 H new ATOM 0 HB2 PRO A 73 5.304 -12.307 -11.438 1.00 16.77 H new ATOM 0 HB3 PRO A 73 5.416 -10.907 -12.487 1.00 16.77 H new ATOM 0 HG2 PRO A 73 6.655 -11.364 -9.795 1.00 16.65 H new ATOM 0 HG3 PRO A 73 7.327 -10.561 -11.201 1.00 16.65 H new ATOM 0 HD2 PRO A 73 6.267 -9.206 -9.039 1.00 18.16 H new ATOM 0 HD3 PRO A 73 6.365 -8.521 -10.649 1.00 18.16 H new ATOM 1119 N GLN A 74 2.361 -12.303 -10.252 1.00 20.24 N ATOM 1120 CA GLN A 74 1.668 -13.261 -9.398 1.00 24.19 C ATOM 1121 C GLN A 74 0.868 -12.546 -8.313 1.00 22.89 C ATOM 1122 O GLN A 74 0.551 -13.130 -7.278 1.00 22.17 O ATOM 1123 CB GLN A 74 2.665 -14.230 -8.758 1.00 27.22 C ATOM 1124 CG GLN A 74 2.245 -15.689 -8.854 1.00 32.89 C ATOM 1125 CD GLN A 74 1.815 -16.263 -7.519 1.00 37.85 C ATOM 1126 OE1 GLN A 74 0.793 -15.866 -6.959 1.00 45.26 O ATOM 1127 NE2 GLN A 74 2.594 -17.206 -7.001 1.00 39.41 N ATOM 0 H GLN A 74 1.954 -12.198 -11.182 1.00 20.24 H new ATOM 0 HA GLN A 74 0.976 -13.826 -10.022 1.00 24.19 H new ATOM 0 HB2 GLN A 74 3.636 -14.108 -9.238 1.00 27.22 H new ATOM 0 HB3 GLN A 74 2.793 -13.966 -7.708 1.00 27.22 H new ATOM 0 HG2 GLN A 74 1.424 -15.780 -9.565 1.00 32.89 H new ATOM 0 HG3 GLN A 74 3.075 -16.277 -9.247 1.00 32.89 H new ATOM 0 HE21 GLN A 74 3.432 -17.505 -7.499 1.00 39.41 H new ATOM 0 HE22 GLN A 74 2.354 -17.631 -6.105 1.00 39.41 H new ATOM 1136 N THR A 75 0.542 -11.279 -8.557 1.00 20.50 N ATOM 1137 CA THR A 75 -0.220 -10.491 -7.597 1.00 19.52 C ATOM 1138 C THR A 75 -1.706 -10.839 -7.657 1.00 20.66 C ATOM 1139 O THR A 75 -2.302 -10.882 -8.733 1.00 20.36 O ATOM 1140 CB THR A 75 -0.022 -8.999 -7.868 1.00 20.05 C ATOM 1141 OG1 THR A 75 1.344 -8.646 -7.740 1.00 16.35 O ATOM 1142 CG2 THR A 75 -0.815 -8.111 -6.937 1.00 8.58 C ATOM 0 H THR A 75 0.794 -10.779 -9.410 1.00 20.50 H new ATOM 0 HA THR A 75 0.146 -10.727 -6.598 1.00 19.52 H new ATOM 0 HB THR A 75 -0.379 -8.839 -8.885 1.00 20.05 H new ATOM 0 HG1 THR A 75 1.623 -8.127 -8.523 1.00 16.35 H new ATOM 0 HG21 THR A 75 -0.628 -7.066 -7.184 1.00 8.58 H new ATOM 0 HG22 THR A 75 -1.878 -8.326 -7.047 1.00 8.58 H new ATOM 0 HG23 THR A 75 -0.511 -8.300 -5.907 1.00 8.58 H new ATOM 1150 N ASP A 76 -2.296 -11.087 -6.491 1.00 18.21 N ATOM 1151 CA ASP A 76 -3.711 -11.432 -6.401 1.00 15.19 C ATOM 1152 C ASP A 76 -4.578 -10.183 -6.309 1.00 11.92 C ATOM 1153 O ASP A 76 -5.760 -10.224 -6.631 1.00 15.71 O ATOM 1154 CB ASP A 76 -3.957 -12.336 -5.193 1.00 20.15 C ATOM 1155 CG ASP A 76 -3.968 -13.806 -5.565 1.00 22.87 C ATOM 1156 OD1 ASP A 76 -4.987 -14.271 -6.118 1.00 13.78 O ATOM 1157 OD2 ASP A 76 -2.956 -14.492 -5.307 1.00 22.66 O ATOM 0 H ASP A 76 -1.814 -11.055 -5.593 1.00 18.21 H new ATOM 0 HA ASP A 76 -3.987 -11.968 -7.309 1.00 15.19 H new ATOM 0 HB2 ASP A 76 -3.183 -12.159 -4.446 1.00 20.15 H new ATOM 0 HB3 ASP A 76 -4.910 -12.073 -4.734 1.00 20.15 H new ATOM 1162 N VAL A 77 -3.981 -9.073 -5.884 1.00 9.47 N ATOM 1163 CA VAL A 77 -4.694 -7.804 -5.788 1.00 11.55 C ATOM 1164 C VAL A 77 -3.712 -6.661 -5.540 1.00 10.86 C ATOM 1165 O VAL A 77 -2.529 -6.892 -5.296 1.00 8.75 O ATOM 1166 CB VAL A 77 -5.787 -7.833 -4.684 1.00 16.51 C ATOM 1167 CG1 VAL A 77 -5.194 -7.592 -3.301 1.00 7.00 C ATOM 1168 CG2 VAL A 77 -6.877 -6.816 -4.982 1.00 14.38 C ATOM 0 H VAL A 77 -3.002 -9.027 -5.600 1.00 9.47 H new ATOM 0 HA VAL A 77 -5.199 -7.639 -6.740 1.00 11.55 H new ATOM 0 HB VAL A 77 -6.229 -8.829 -4.685 1.00 16.51 H new ATOM 0 HG11 VAL A 77 -5.988 -7.619 -2.555 1.00 7.00 H new ATOM 0 HG12 VAL A 77 -4.461 -8.367 -3.079 1.00 7.00 H new ATOM 0 HG13 VAL A 77 -4.708 -6.616 -3.278 1.00 7.00 H new ATOM 0 HG21 VAL A 77 -7.633 -6.852 -4.197 1.00 14.38 H new ATOM 0 HG22 VAL A 77 -6.442 -5.817 -5.021 1.00 14.38 H new ATOM 0 HG23 VAL A 77 -7.339 -7.048 -5.942 1.00 14.38 H new ATOM 1178 N PHE A 78 -4.210 -5.435 -5.583 1.00 10.84 N ATOM 1179 CA PHE A 78 -3.363 -4.271 -5.383 1.00 9.79 C ATOM 1180 C PHE A 78 -4.056 -3.230 -4.515 1.00 9.84 C ATOM 1181 O PHE A 78 -5.262 -3.013 -4.631 1.00 8.94 O ATOM 1182 CB PHE A 78 -3.005 -3.663 -6.735 1.00 5.14 C ATOM 1183 CG PHE A 78 -1.924 -4.407 -7.465 1.00 10.07 C ATOM 1184 CD1 PHE A 78 -0.594 -4.250 -7.110 1.00 9.75 C ATOM 1185 CD2 PHE A 78 -2.239 -5.260 -8.511 1.00 12.46 C ATOM 1186 CE1 PHE A 78 0.402 -4.932 -7.784 1.00 15.23 C ATOM 1187 CE2 PHE A 78 -1.247 -5.944 -9.188 1.00 12.53 C ATOM 1188 CZ PHE A 78 0.075 -5.780 -8.824 1.00 16.42 C ATOM 0 H PHE A 78 -5.193 -5.221 -5.754 1.00 10.84 H new ATOM 0 HA PHE A 78 -2.455 -4.589 -4.870 1.00 9.79 H new ATOM 0 HB2 PHE A 78 -3.899 -3.634 -7.358 1.00 5.14 H new ATOM 0 HB3 PHE A 78 -2.687 -2.631 -6.586 1.00 5.14 H new ATOM 0 HD1 PHE A 78 -0.332 -3.588 -6.298 1.00 9.75 H new ATOM 0 HD2 PHE A 78 -3.271 -5.392 -8.800 1.00 12.46 H new ATOM 0 HE1 PHE A 78 1.435 -4.802 -7.497 1.00 15.23 H new ATOM 0 HE2 PHE A 78 -1.506 -6.606 -10.001 1.00 12.53 H new ATOM 0 HZ PHE A 78 0.852 -6.314 -9.352 1.00 16.42 H new ATOM 1198 N LEU A 79 -3.284 -2.581 -3.651 1.00 12.34 N ATOM 1199 CA LEU A 79 -3.820 -1.543 -2.782 1.00 10.35 C ATOM 1200 C LEU A 79 -3.400 -0.164 -3.263 1.00 10.79 C ATOM 1201 O LEU A 79 -2.271 0.272 -3.037 1.00 14.58 O ATOM 1202 CB LEU A 79 -3.364 -1.754 -1.340 1.00 6.32 C ATOM 1203 CG LEU A 79 -4.308 -2.601 -0.490 1.00 3.98 C ATOM 1204 CD1 LEU A 79 -3.548 -3.256 0.651 1.00 5.58 C ATOM 1205 CD2 LEU A 79 -5.454 -1.754 0.044 1.00 6.88 C ATOM 0 H LEU A 79 -2.286 -2.756 -3.534 1.00 12.34 H new ATOM 0 HA LEU A 79 -4.907 -1.608 -2.818 1.00 10.35 H new ATOM 0 HB2 LEU A 79 -2.382 -2.227 -1.349 1.00 6.32 H new ATOM 0 HB3 LEU A 79 -3.244 -0.780 -0.865 1.00 6.32 H new ATOM 0 HG LEU A 79 -4.729 -3.385 -1.119 1.00 3.98 H new ATOM 0 HD11 LEU A 79 -4.234 -3.856 1.248 1.00 5.58 H new ATOM 0 HD12 LEU A 79 -2.764 -3.896 0.246 1.00 5.58 H new ATOM 0 HD13 LEU A 79 -3.099 -2.486 1.279 1.00 5.58 H new ATOM 0 HD21 LEU A 79 -6.116 -2.376 0.647 1.00 6.88 H new ATOM 0 HD22 LEU A 79 -5.055 -0.947 0.658 1.00 6.88 H new ATOM 0 HD23 LEU A 79 -6.014 -1.332 -0.790 1.00 6.88 H new ATOM 1217 N VAL A 80 -4.318 0.512 -3.937 1.00 9.93 N ATOM 1218 CA VAL A 80 -4.059 1.851 -4.452 1.00 10.28 C ATOM 1219 C VAL A 80 -4.598 2.908 -3.497 1.00 9.12 C ATOM 1220 O VAL A 80 -5.725 3.377 -3.648 1.00 13.09 O ATOM 1221 CB VAL A 80 -4.694 2.059 -5.841 1.00 5.02 C ATOM 1222 CG1 VAL A 80 -4.183 3.346 -6.472 1.00 5.09 C ATOM 1223 CG2 VAL A 80 -4.415 0.864 -6.741 1.00 6.90 C ATOM 0 H VAL A 80 -5.252 0.156 -4.141 1.00 9.93 H new ATOM 0 HA VAL A 80 -2.978 1.954 -4.543 1.00 10.28 H new ATOM 0 HB VAL A 80 -5.774 2.145 -5.719 1.00 5.02 H new ATOM 0 HG11 VAL A 80 -4.641 3.478 -7.452 1.00 5.09 H new ATOM 0 HG12 VAL A 80 -4.441 4.191 -5.834 1.00 5.09 H new ATOM 0 HG13 VAL A 80 -3.100 3.292 -6.582 1.00 5.09 H new ATOM 0 HG21 VAL A 80 -4.871 1.029 -7.717 1.00 6.90 H new ATOM 0 HG22 VAL A 80 -3.338 0.741 -6.860 1.00 6.90 H new ATOM 0 HG23 VAL A 80 -4.835 -0.036 -6.292 1.00 6.90 H new ATOM 1233 N CYS A 81 -3.788 3.275 -2.509 1.00 7.58 N ATOM 1234 CA CYS A 81 -4.202 4.265 -1.520 1.00 7.23 C ATOM 1235 C CYS A 81 -3.870 5.677 -1.986 1.00 6.12 C ATOM 1236 O CYS A 81 -2.703 6.063 -2.048 1.00 7.62 O ATOM 1237 CB CYS A 81 -3.523 3.989 -0.177 1.00 7.19 C ATOM 1238 SG CYS A 81 -3.612 2.263 0.355 1.00 6.33 S ATOM 0 H CYS A 81 -2.847 2.905 -2.372 1.00 7.58 H new ATOM 0 HA CYS A 81 -5.282 4.187 -1.399 1.00 7.23 H new ATOM 0 HB2 CYS A 81 -2.476 4.284 -0.244 1.00 7.19 H new ATOM 0 HB3 CYS A 81 -3.982 4.617 0.586 1.00 7.19 H new ATOM 0 HG CYS A 81 -3.009 2.130 1.499 1.00 6.33 H new ATOM 1244 N PHE A 82 -4.903 6.456 -2.289 1.00 4.54 N ATOM 1245 CA PHE A 82 -4.710 7.827 -2.743 1.00 6.52 C ATOM 1246 C PHE A 82 -5.031 8.820 -1.626 1.00 6.60 C ATOM 1247 O PHE A 82 -5.703 8.477 -0.652 1.00 7.90 O ATOM 1248 CB PHE A 82 -5.559 8.102 -3.998 1.00 9.33 C ATOM 1249 CG PHE A 82 -6.959 8.591 -3.730 1.00 7.89 C ATOM 1250 CD1 PHE A 82 -7.857 7.817 -3.015 1.00 13.21 C ATOM 1251 CD2 PHE A 82 -7.372 9.826 -4.203 1.00 5.47 C ATOM 1252 CE1 PHE A 82 -9.142 8.267 -2.772 1.00 12.08 C ATOM 1253 CE2 PHE A 82 -8.654 10.281 -3.964 1.00 5.18 C ATOM 1254 CZ PHE A 82 -9.540 9.501 -3.248 1.00 3.32 C ATOM 0 H PHE A 82 -5.878 6.163 -2.229 1.00 4.54 H new ATOM 0 HA PHE A 82 -3.661 7.959 -3.010 1.00 6.52 H new ATOM 0 HB2 PHE A 82 -5.044 8.842 -4.611 1.00 9.33 H new ATOM 0 HB3 PHE A 82 -5.617 7.186 -4.586 1.00 9.33 H new ATOM 0 HD1 PHE A 82 -7.551 6.851 -2.643 1.00 13.21 H new ATOM 0 HD2 PHE A 82 -6.684 10.440 -4.765 1.00 5.47 H new ATOM 0 HE1 PHE A 82 -9.833 7.655 -2.211 1.00 12.08 H new ATOM 0 HE2 PHE A 82 -8.963 11.246 -4.337 1.00 5.18 H new ATOM 0 HZ PHE A 82 -10.543 9.855 -3.060 1.00 3.32 H new ATOM 1264 N SER A 83 -4.547 10.049 -1.771 1.00 6.69 N ATOM 1265 CA SER A 83 -4.781 11.082 -0.770 1.00 7.22 C ATOM 1266 C SER A 83 -6.092 11.815 -1.035 1.00 7.72 C ATOM 1267 O SER A 83 -6.181 12.643 -1.941 1.00 4.20 O ATOM 1268 CB SER A 83 -3.619 12.077 -0.755 1.00 5.19 C ATOM 1269 OG SER A 83 -2.481 11.521 -0.120 1.00 5.06 O ATOM 0 H SER A 83 -3.991 10.353 -2.571 1.00 6.69 H new ATOM 0 HA SER A 83 -4.850 10.599 0.204 1.00 7.22 H new ATOM 0 HB2 SER A 83 -3.367 12.362 -1.776 1.00 5.19 H new ATOM 0 HB3 SER A 83 -3.921 12.986 -0.236 1.00 5.19 H new ATOM 0 HG SER A 83 -1.751 12.175 -0.125 1.00 5.06 H new ATOM 1275 N VAL A 84 -7.105 11.505 -0.234 1.00 5.60 N ATOM 1276 CA VAL A 84 -8.416 12.129 -0.376 1.00 7.24 C ATOM 1277 C VAL A 84 -8.316 13.649 -0.340 1.00 8.90 C ATOM 1278 O VAL A 84 -9.050 14.347 -1.038 1.00 12.30 O ATOM 1279 CB VAL A 84 -9.375 11.667 0.735 1.00 11.09 C ATOM 1280 CG1 VAL A 84 -10.751 12.283 0.543 1.00 16.97 C ATOM 1281 CG2 VAL A 84 -9.459 10.149 0.774 1.00 11.87 C ATOM 0 H VAL A 84 -7.044 10.824 0.522 1.00 5.60 H new ATOM 0 HA VAL A 84 -8.808 11.819 -1.345 1.00 7.24 H new ATOM 0 HB VAL A 84 -8.982 12.008 1.693 1.00 11.09 H new ATOM 0 HG11 VAL A 84 -11.415 11.945 1.338 1.00 16.97 H new ATOM 0 HG12 VAL A 84 -10.671 13.370 0.575 1.00 16.97 H new ATOM 0 HG13 VAL A 84 -11.155 11.977 -0.422 1.00 16.97 H new ATOM 0 HG21 VAL A 84 -10.142 9.843 1.566 1.00 11.87 H new ATOM 0 HG22 VAL A 84 -9.826 9.780 -0.184 1.00 11.87 H new ATOM 0 HG23 VAL A 84 -8.470 9.735 0.968 1.00 11.87 H new ATOM 1291 N VAL A 85 -7.411 14.158 0.486 1.00 7.47 N ATOM 1292 CA VAL A 85 -7.220 15.598 0.615 1.00 7.47 C ATOM 1293 C VAL A 85 -6.124 16.093 -0.322 1.00 8.57 C ATOM 1294 O VAL A 85 -5.329 16.961 0.040 1.00 4.35 O ATOM 1295 CB VAL A 85 -6.863 15.994 2.060 1.00 6.39 C ATOM 1296 CG1 VAL A 85 -7.971 15.581 3.017 1.00 3.79 C ATOM 1297 CG2 VAL A 85 -5.536 15.376 2.472 1.00 4.78 C ATOM 0 H VAL A 85 -6.798 13.596 1.077 1.00 7.47 H new ATOM 0 HA VAL A 85 -8.166 16.066 0.344 1.00 7.47 H new ATOM 0 HB VAL A 85 -6.761 17.078 2.104 1.00 6.39 H new ATOM 0 HG11 VAL A 85 -7.701 15.869 4.033 1.00 3.79 H new ATOM 0 HG12 VAL A 85 -8.900 16.077 2.734 1.00 3.79 H new ATOM 0 HG13 VAL A 85 -8.108 14.501 2.971 1.00 3.79 H new ATOM 0 HG21 VAL A 85 -5.301 15.667 3.496 1.00 4.78 H new ATOM 0 HG22 VAL A 85 -5.606 14.290 2.411 1.00 4.78 H new ATOM 0 HG23 VAL A 85 -4.748 15.727 1.805 1.00 4.78 H new ATOM 1307 N SER A 86 -6.088 15.535 -1.528 1.00 14.39 N ATOM 1308 CA SER A 86 -5.088 15.917 -2.519 1.00 14.29 C ATOM 1309 C SER A 86 -5.577 15.608 -3.931 1.00 13.16 C ATOM 1310 O SER A 86 -5.468 14.474 -4.399 1.00 16.26 O ATOM 1311 CB SER A 86 -3.771 15.185 -2.255 1.00 8.04 C ATOM 1312 OG SER A 86 -2.728 16.099 -1.965 1.00 9.90 O ATOM 0 H SER A 86 -6.740 14.817 -1.843 1.00 14.39 H new ATOM 0 HA SER A 86 -4.923 16.991 -2.435 1.00 14.29 H new ATOM 0 HB2 SER A 86 -3.896 14.495 -1.421 1.00 8.04 H new ATOM 0 HB3 SER A 86 -3.503 14.587 -3.126 1.00 8.04 H new ATOM 0 HG SER A 86 -1.898 15.606 -1.798 1.00 9.90 H new ATOM 1318 N PRO A 87 -6.128 16.613 -4.632 1.00 13.46 N ATOM 1319 CA PRO A 87 -6.630 16.435 -5.997 1.00 14.83 C ATOM 1320 C PRO A 87 -5.596 15.783 -6.907 1.00 11.59 C ATOM 1321 O PRO A 87 -5.938 14.989 -7.784 1.00 9.18 O ATOM 1322 CB PRO A 87 -6.928 17.863 -6.460 1.00 13.70 C ATOM 1323 CG PRO A 87 -7.174 18.626 -5.204 1.00 12.20 C ATOM 1324 CD PRO A 87 -6.296 17.999 -4.156 1.00 11.03 C ATOM 0 HA PRO A 87 -7.498 15.777 -6.031 1.00 14.83 H new ATOM 0 HB2 PRO A 87 -6.091 18.281 -7.019 1.00 13.70 H new ATOM 0 HB3 PRO A 87 -7.797 17.893 -7.118 1.00 13.70 H new ATOM 0 HG2 PRO A 87 -6.932 19.681 -5.335 1.00 12.20 H new ATOM 0 HG3 PRO A 87 -8.224 18.573 -4.915 1.00 12.20 H new ATOM 0 HD2 PRO A 87 -5.339 18.514 -4.074 1.00 11.03 H new ATOM 0 HD3 PRO A 87 -6.761 18.031 -3.171 1.00 11.03 H new ATOM 1332 N SER A 88 -4.328 16.116 -6.688 1.00 9.56 N ATOM 1333 CA SER A 88 -3.246 15.557 -7.486 1.00 8.61 C ATOM 1334 C SER A 88 -3.282 14.034 -7.455 1.00 9.47 C ATOM 1335 O SER A 88 -2.911 13.375 -8.426 1.00 7.83 O ATOM 1336 CB SER A 88 -1.893 16.059 -6.977 1.00 13.03 C ATOM 1337 OG SER A 88 -2.027 17.304 -6.315 1.00 8.57 O ATOM 0 H SER A 88 -4.026 16.769 -5.965 1.00 9.56 H new ATOM 0 HA SER A 88 -3.380 15.886 -8.516 1.00 8.61 H new ATOM 0 HB2 SER A 88 -1.463 15.326 -6.295 1.00 13.03 H new ATOM 0 HB3 SER A 88 -1.201 16.161 -7.813 1.00 13.03 H new ATOM 0 HG SER A 88 -1.149 17.602 -5.998 1.00 8.57 H new ATOM 1343 N SER A 89 -3.736 13.482 -6.336 1.00 4.79 N ATOM 1344 CA SER A 89 -3.834 12.037 -6.186 1.00 7.23 C ATOM 1345 C SER A 89 -5.009 11.494 -6.992 1.00 11.30 C ATOM 1346 O SER A 89 -4.892 10.477 -7.666 1.00 16.82 O ATOM 1347 CB SER A 89 -3.994 11.665 -4.711 1.00 4.05 C ATOM 1348 OG SER A 89 -2.752 11.288 -4.141 1.00 5.62 O ATOM 0 H SER A 89 -4.042 14.013 -5.521 1.00 4.79 H new ATOM 0 HA SER A 89 -2.915 11.590 -6.565 1.00 7.23 H new ATOM 0 HB2 SER A 89 -4.407 12.511 -4.162 1.00 4.05 H new ATOM 0 HB3 SER A 89 -4.705 10.845 -4.615 1.00 4.05 H new ATOM 0 HG SER A 89 -2.453 10.444 -4.538 1.00 5.62 H new ATOM 1354 N PHE A 90 -6.135 12.195 -6.925 1.00 10.59 N ATOM 1355 CA PHE A 90 -7.338 11.800 -7.644 1.00 12.32 C ATOM 1356 C PHE A 90 -7.114 11.840 -9.153 1.00 13.30 C ATOM 1357 O PHE A 90 -7.480 10.909 -9.870 1.00 11.85 O ATOM 1358 CB PHE A 90 -8.492 12.731 -7.266 1.00 11.55 C ATOM 1359 CG PHE A 90 -9.843 12.228 -7.685 1.00 12.20 C ATOM 1360 CD1 PHE A 90 -10.531 11.315 -6.903 1.00 5.52 C ATOM 1361 CD2 PHE A 90 -10.432 12.684 -8.853 1.00 14.56 C ATOM 1362 CE1 PHE A 90 -11.778 10.858 -7.283 1.00 6.70 C ATOM 1363 CE2 PHE A 90 -11.678 12.231 -9.239 1.00 14.02 C ATOM 1364 CZ PHE A 90 -12.353 11.318 -8.452 1.00 4.99 C ATOM 0 H PHE A 90 -6.239 13.047 -6.374 1.00 10.59 H new ATOM 0 HA PHE A 90 -7.585 10.776 -7.364 1.00 12.32 H new ATOM 0 HB2 PHE A 90 -8.489 12.877 -6.186 1.00 11.55 H new ATOM 0 HB3 PHE A 90 -8.322 13.707 -7.720 1.00 11.55 H new ATOM 0 HD1 PHE A 90 -10.088 10.956 -5.986 1.00 5.52 H new ATOM 0 HD2 PHE A 90 -9.911 13.402 -9.469 1.00 14.56 H new ATOM 0 HE1 PHE A 90 -12.303 10.142 -6.667 1.00 6.70 H new ATOM 0 HE2 PHE A 90 -12.124 12.590 -10.155 1.00 14.02 H new ATOM 0 HZ PHE A 90 -13.329 10.964 -8.750 1.00 4.99 H new ATOM 1374 N GLU A 91 -6.518 12.930 -9.629 1.00 10.13 N ATOM 1375 CA GLU A 91 -6.251 13.097 -11.053 1.00 11.98 C ATOM 1376 C GLU A 91 -5.364 11.972 -11.577 1.00 15.39 C ATOM 1377 O GLU A 91 -5.613 11.417 -12.648 1.00 14.74 O ATOM 1378 CB GLU A 91 -5.588 14.452 -11.312 1.00 12.14 C ATOM 1379 CG GLU A 91 -6.581 15.594 -11.467 1.00 14.80 C ATOM 1380 CD GLU A 91 -6.177 16.579 -12.547 1.00 22.60 C ATOM 1381 OE1 GLU A 91 -4.983 16.940 -12.605 1.00 32.30 O ATOM 1382 OE2 GLU A 91 -7.056 16.989 -13.334 1.00 22.45 O ATOM 0 H GLU A 91 -6.211 13.711 -9.049 1.00 10.13 H new ATOM 0 HA GLU A 91 -7.202 13.059 -11.584 1.00 11.98 H new ATOM 0 HB2 GLU A 91 -4.911 14.679 -10.489 1.00 12.14 H new ATOM 0 HB3 GLU A 91 -4.981 14.384 -12.215 1.00 12.14 H new ATOM 0 HG2 GLU A 91 -7.564 15.186 -11.703 1.00 14.80 H new ATOM 0 HG3 GLU A 91 -6.674 16.121 -10.517 1.00 14.80 H new ATOM 1389 N ASN A 92 -4.329 11.643 -10.813 1.00 17.10 N ATOM 1390 CA ASN A 92 -3.405 10.579 -11.182 1.00 16.92 C ATOM 1391 C ASN A 92 -4.004 9.219 -10.851 1.00 15.58 C ATOM 1392 O ASN A 92 -3.751 8.229 -11.535 1.00 15.85 O ATOM 1393 CB ASN A 92 -2.076 10.762 -10.447 1.00 17.64 C ATOM 1394 CG ASN A 92 -1.114 11.657 -11.204 1.00 14.72 C ATOM 1395 OD1 ASN A 92 -1.137 11.712 -12.434 1.00 13.21 O ATOM 1396 ND2 ASN A 92 -0.264 12.367 -10.472 1.00 6.73 N ATOM 0 H ASN A 92 -4.108 12.101 -9.929 1.00 17.10 H new ATOM 0 HA ASN A 92 -3.226 10.628 -12.256 1.00 16.92 H new ATOM 0 HB2 ASN A 92 -2.265 11.188 -9.462 1.00 17.64 H new ATOM 0 HB3 ASN A 92 -1.614 9.787 -10.290 1.00 17.64 H new ATOM 0 HD21 ASN A 92 0.405 12.989 -10.927 1.00 6.73 H new ATOM 0 HD22 ASN A 92 -0.280 12.291 -9.455 1.00 6.73 H new ATOM 1403 N VAL A 93 -4.820 9.188 -9.804 1.00 13.45 N ATOM 1404 CA VAL A 93 -5.492 7.967 -9.376 1.00 10.33 C ATOM 1405 C VAL A 93 -6.149 7.276 -10.575 1.00 9.74 C ATOM 1406 O VAL A 93 -5.992 6.070 -10.776 1.00 7.81 O ATOM 1407 CB VAL A 93 -6.528 8.299 -8.255 1.00 11.67 C ATOM 1408 CG1 VAL A 93 -7.806 7.468 -8.326 1.00 7.06 C ATOM 1409 CG2 VAL A 93 -5.888 8.134 -6.890 1.00 3.99 C ATOM 0 H VAL A 93 -5.034 10.004 -9.230 1.00 13.45 H new ATOM 0 HA VAL A 93 -4.761 7.273 -8.961 1.00 10.33 H new ATOM 0 HB VAL A 93 -6.825 9.335 -8.418 1.00 11.67 H new ATOM 0 HG11 VAL A 93 -8.474 7.758 -7.515 1.00 7.06 H new ATOM 0 HG12 VAL A 93 -8.300 7.641 -9.282 1.00 7.06 H new ATOM 0 HG13 VAL A 93 -7.558 6.411 -8.232 1.00 7.06 H new ATOM 0 HG21 VAL A 93 -6.618 8.368 -6.115 1.00 3.99 H new ATOM 0 HG22 VAL A 93 -5.548 7.105 -6.770 1.00 3.99 H new ATOM 0 HG23 VAL A 93 -5.037 8.810 -6.803 1.00 3.99 H new ATOM 1419 N LYS A 94 -6.865 8.060 -11.373 1.00 13.75 N ATOM 1420 CA LYS A 94 -7.547 7.541 -12.549 1.00 15.29 C ATOM 1421 C LYS A 94 -6.600 7.456 -13.742 1.00 15.32 C ATOM 1422 O LYS A 94 -6.832 6.683 -14.671 1.00 16.91 O ATOM 1423 CB LYS A 94 -8.743 8.428 -12.899 1.00 17.93 C ATOM 1424 CG LYS A 94 -8.349 9.782 -13.464 1.00 13.66 C ATOM 1425 CD LYS A 94 -9.545 10.712 -13.579 1.00 18.38 C ATOM 1426 CE LYS A 94 -9.110 12.158 -13.752 1.00 21.16 C ATOM 1427 NZ LYS A 94 -10.219 13.016 -14.250 1.00 17.29 N ATOM 0 H LYS A 94 -6.987 9.062 -11.224 1.00 13.75 H new ATOM 0 HA LYS A 94 -7.898 6.535 -12.318 1.00 15.29 H new ATOM 0 HB2 LYS A 94 -9.370 7.909 -13.624 1.00 17.93 H new ATOM 0 HB3 LYS A 94 -9.348 8.578 -12.005 1.00 17.93 H new ATOM 0 HG2 LYS A 94 -7.594 10.238 -12.824 1.00 13.66 H new ATOM 0 HG3 LYS A 94 -7.896 9.649 -14.446 1.00 13.66 H new ATOM 0 HD2 LYS A 94 -10.161 10.412 -14.427 1.00 18.38 H new ATOM 0 HD3 LYS A 94 -10.165 10.621 -12.687 1.00 18.38 H new ATOM 0 HE2 LYS A 94 -8.751 12.546 -12.798 1.00 21.16 H new ATOM 0 HE3 LYS A 94 -8.274 12.204 -14.450 1.00 21.16 H new ATOM 0 HZ1 LYS A 94 -9.881 13.994 -14.354 1.00 17.29 H new ATOM 0 HZ2 LYS A 94 -10.545 12.662 -15.172 1.00 17.29 H new ATOM 0 HZ3 LYS A 94 -11.007 12.993 -13.572 1.00 17.29 H new ATOM 1441 N GLU A 95 -5.536 8.257 -13.719 1.00 17.24 N ATOM 1442 CA GLU A 95 -4.577 8.266 -14.819 1.00 18.31 C ATOM 1443 C GLU A 95 -3.138 8.320 -14.312 1.00 20.03 C ATOM 1444 O GLU A 95 -2.418 9.285 -14.572 1.00 22.71 O ATOM 1445 CB GLU A 95 -4.846 9.456 -15.743 1.00 6.59 C ATOM 1446 CG GLU A 95 -5.774 9.130 -16.902 1.00 15.03 C ATOM 1447 CD GLU A 95 -5.047 8.498 -18.073 1.00 19.75 C ATOM 1448 OE1 GLU A 95 -4.176 9.170 -18.662 1.00 16.68 O ATOM 1449 OE2 GLU A 95 -5.351 7.332 -18.401 1.00 24.60 O ATOM 0 H GLU A 95 -5.319 8.901 -12.959 1.00 17.24 H new ATOM 0 HA GLU A 95 -4.703 7.337 -15.374 1.00 18.31 H new ATOM 0 HB2 GLU A 95 -5.279 10.268 -15.159 1.00 6.59 H new ATOM 0 HB3 GLU A 95 -3.898 9.819 -16.139 1.00 6.59 H new ATOM 0 HG2 GLU A 95 -6.556 8.453 -16.557 1.00 15.03 H new ATOM 0 HG3 GLU A 95 -6.267 10.043 -17.236 1.00 15.03 H new ATOM 1456 N LYS A 96 -2.715 7.269 -13.614 1.00 18.65 N ATOM 1457 CA LYS A 96 -1.357 7.200 -13.079 1.00 20.18 C ATOM 1458 C LYS A 96 -1.187 6.001 -12.153 1.00 21.09 C ATOM 1459 O LYS A 96 -0.356 5.126 -12.397 1.00 20.21 O ATOM 1460 CB LYS A 96 -1.020 8.479 -12.309 1.00 16.06 C ATOM 1461 CG LYS A 96 0.324 9.083 -12.681 1.00 18.13 C ATOM 1462 CD LYS A 96 0.380 9.476 -14.148 1.00 16.48 C ATOM 1463 CE LYS A 96 1.790 9.353 -14.701 1.00 13.43 C ATOM 1464 NZ LYS A 96 1.985 10.184 -15.921 1.00 9.47 N ATOM 0 H LYS A 96 -3.292 6.454 -13.406 1.00 18.65 H new ATOM 0 HA LYS A 96 -0.678 7.090 -13.925 1.00 20.18 H new ATOM 0 HB2 LYS A 96 -1.802 9.217 -12.489 1.00 16.06 H new ATOM 0 HB3 LYS A 96 -1.027 8.261 -11.241 1.00 16.06 H new ATOM 0 HG2 LYS A 96 0.512 9.961 -12.062 1.00 18.13 H new ATOM 0 HG3 LYS A 96 1.117 8.366 -12.466 1.00 18.13 H new ATOM 0 HD2 LYS A 96 -0.295 8.841 -14.722 1.00 16.48 H new ATOM 0 HD3 LYS A 96 0.030 10.501 -14.265 1.00 16.48 H new ATOM 0 HE2 LYS A 96 2.507 9.656 -13.938 1.00 13.43 H new ATOM 0 HE3 LYS A 96 1.997 8.309 -14.936 1.00 13.43 H new ATOM 0 HZ1 LYS A 96 2.960 10.071 -16.266 1.00 9.47 H new ATOM 0 HZ2 LYS A 96 1.319 9.879 -16.659 1.00 9.47 H new ATOM 0 HZ3 LYS A 96 1.813 11.184 -15.691 1.00 9.47 H new ATOM 1478 N TRP A 97 -1.951 5.992 -11.066 1.00 16.29 N ATOM 1479 CA TRP A 97 -1.865 4.933 -10.074 1.00 15.40 C ATOM 1480 C TRP A 97 -2.341 3.597 -10.640 1.00 15.93 C ATOM 1481 O TRP A 97 -1.652 2.583 -10.523 1.00 15.48 O ATOM 1482 CB TRP A 97 -2.696 5.305 -8.845 1.00 15.35 C ATOM 1483 CG TRP A 97 -2.153 6.477 -8.080 1.00 14.81 C ATOM 1484 CD1 TRP A 97 -1.907 7.733 -8.562 1.00 4.93 C ATOM 1485 CD2 TRP A 97 -1.810 6.509 -6.688 1.00 16.90 C ATOM 1486 NE1 TRP A 97 -1.426 8.538 -7.558 1.00 8.71 N ATOM 1487 CE2 TRP A 97 -1.357 7.810 -6.399 1.00 15.91 C ATOM 1488 CE3 TRP A 97 -1.840 5.564 -5.660 1.00 17.56 C ATOM 1489 CZ2 TRP A 97 -0.936 8.186 -5.125 1.00 14.14 C ATOM 1490 CZ3 TRP A 97 -1.423 5.938 -4.397 1.00 9.99 C ATOM 1491 CH2 TRP A 97 -0.974 7.238 -4.139 1.00 13.93 C ATOM 0 H TRP A 97 -2.640 6.712 -10.851 1.00 16.29 H new ATOM 0 HA TRP A 97 -0.819 4.822 -9.788 1.00 15.40 H new ATOM 0 HB2 TRP A 97 -3.715 5.529 -9.161 1.00 15.35 H new ATOM 0 HB3 TRP A 97 -2.751 4.443 -8.180 1.00 15.35 H new ATOM 0 HD1 TRP A 97 -2.067 8.046 -9.583 1.00 4.93 H new ATOM 0 HE1 TRP A 97 -1.163 9.518 -7.659 1.00 8.71 H new ATOM 0 HE3 TRP A 97 -2.183 4.558 -5.849 1.00 17.56 H new ATOM 0 HZ2 TRP A 97 -0.592 9.190 -4.923 1.00 14.14 H new ATOM 0 HZ3 TRP A 97 -1.444 5.215 -3.595 1.00 9.99 H new ATOM 0 HH2 TRP A 97 -0.651 7.498 -3.142 1.00 13.93 H new ATOM 1502 N VAL A 98 -3.524 3.599 -11.246 1.00 18.24 N ATOM 1503 CA VAL A 98 -4.098 2.377 -11.804 1.00 18.74 C ATOM 1504 C VAL A 98 -3.414 1.968 -13.115 1.00 19.24 C ATOM 1505 O VAL A 98 -2.871 0.867 -13.213 1.00 22.34 O ATOM 1506 CB VAL A 98 -5.621 2.517 -12.024 1.00 19.64 C ATOM 1507 CG1 VAL A 98 -6.192 1.284 -12.713 1.00 19.73 C ATOM 1508 CG2 VAL A 98 -6.321 2.755 -10.696 1.00 13.81 C ATOM 0 H VAL A 98 -4.103 4.430 -11.364 1.00 18.24 H new ATOM 0 HA VAL A 98 -3.923 1.590 -11.071 1.00 18.74 H new ATOM 0 HB VAL A 98 -5.794 3.374 -12.674 1.00 19.64 H new ATOM 0 HG11 VAL A 98 -7.265 1.411 -12.855 1.00 19.73 H new ATOM 0 HG12 VAL A 98 -5.711 1.153 -13.682 1.00 19.73 H new ATOM 0 HG13 VAL A 98 -6.009 0.405 -12.096 1.00 19.73 H new ATOM 0 HG21 VAL A 98 -7.394 2.852 -10.862 1.00 13.81 H new ATOM 0 HG22 VAL A 98 -6.132 1.914 -10.029 1.00 13.81 H new ATOM 0 HG23 VAL A 98 -5.940 3.670 -10.243 1.00 13.81 H new ATOM 1518 N PRO A 99 -3.454 2.825 -14.153 1.00 18.30 N ATOM 1519 CA PRO A 99 -2.855 2.511 -15.454 1.00 16.61 C ATOM 1520 C PRO A 99 -1.411 2.036 -15.332 1.00 15.55 C ATOM 1521 O PRO A 99 -0.924 1.281 -16.174 1.00 12.40 O ATOM 1522 CB PRO A 99 -2.924 3.832 -16.231 1.00 16.76 C ATOM 1523 CG PRO A 99 -3.330 4.870 -15.238 1.00 11.93 C ATOM 1524 CD PRO A 99 -4.081 4.151 -14.155 1.00 16.19 C ATOM 0 HA PRO A 99 -3.383 1.694 -15.947 1.00 16.61 H new ATOM 0 HB2 PRO A 99 -1.959 4.074 -16.677 1.00 16.76 H new ATOM 0 HB3 PRO A 99 -3.645 3.768 -17.046 1.00 16.76 H new ATOM 0 HG2 PRO A 99 -2.457 5.381 -14.832 1.00 11.93 H new ATOM 0 HG3 PRO A 99 -3.956 5.630 -15.705 1.00 11.93 H new ATOM 0 HD2 PRO A 99 -3.977 4.649 -13.191 1.00 16.19 H new ATOM 0 HD3 PRO A 99 -5.148 4.094 -14.371 1.00 16.19 H new ATOM 1532 N GLU A 100 -0.732 2.477 -14.281 1.00 17.28 N ATOM 1533 CA GLU A 100 0.653 2.088 -14.054 1.00 19.29 C ATOM 1534 C GLU A 100 0.767 0.579 -13.857 1.00 15.85 C ATOM 1535 O GLU A 100 1.721 -0.047 -14.319 1.00 15.31 O ATOM 1536 CB GLU A 100 1.214 2.816 -12.831 1.00 17.17 C ATOM 1537 CG GLU A 100 1.979 4.083 -13.176 1.00 12.24 C ATOM 1538 CD GLU A 100 3.234 3.807 -13.979 1.00 15.88 C ATOM 1539 OE1 GLU A 100 4.282 3.523 -13.363 1.00 9.50 O ATOM 1540 OE2 GLU A 100 3.168 3.872 -15.225 1.00 13.56 O ATOM 0 H GLU A 100 -1.117 3.103 -13.574 1.00 17.28 H new ATOM 0 HA GLU A 100 1.233 2.368 -14.933 1.00 19.29 H new ATOM 0 HB2 GLU A 100 0.393 3.069 -12.160 1.00 17.17 H new ATOM 0 HB3 GLU A 100 1.874 2.140 -12.287 1.00 17.17 H new ATOM 0 HG2 GLU A 100 1.330 4.752 -13.742 1.00 12.24 H new ATOM 0 HG3 GLU A 100 2.248 4.602 -12.256 1.00 12.24 H new ATOM 1547 N ILE A 101 -0.219 0.000 -13.179 1.00 13.81 N ATOM 1548 CA ILE A 101 -0.229 -1.426 -12.905 1.00 15.21 C ATOM 1549 C ILE A 101 -0.895 -2.210 -14.034 1.00 18.85 C ATOM 1550 O ILE A 101 -0.624 -3.396 -14.222 1.00 22.13 O ATOM 1551 CB ILE A 101 -0.971 -1.721 -11.591 1.00 16.59 C ATOM 1552 CG1 ILE A 101 -0.468 -0.805 -10.474 1.00 9.19 C ATOM 1553 CG2 ILE A 101 -0.795 -3.174 -11.204 1.00 15.43 C ATOM 1554 CD1 ILE A 101 -1.488 -0.571 -9.382 1.00 6.89 C ATOM 0 H ILE A 101 -1.025 0.504 -12.809 1.00 13.81 H new ATOM 0 HA ILE A 101 0.811 -1.742 -12.821 1.00 15.21 H new ATOM 0 HB ILE A 101 -2.033 -1.527 -11.741 1.00 16.59 H new ATOM 0 HG12 ILE A 101 0.430 -1.240 -10.035 1.00 9.19 H new ATOM 0 HG13 ILE A 101 -0.180 0.155 -10.903 1.00 9.19 H new ATOM 0 HG21 ILE A 101 -1.325 -3.369 -10.272 1.00 15.43 H new ATOM 0 HG22 ILE A 101 -1.198 -3.812 -11.991 1.00 15.43 H new ATOM 0 HG23 ILE A 101 0.265 -3.389 -11.070 1.00 15.43 H new ATOM 0 HD11 ILE A 101 -1.064 0.087 -8.623 1.00 6.89 H new ATOM 0 HD12 ILE A 101 -2.378 -0.108 -9.808 1.00 6.89 H new ATOM 0 HD13 ILE A 101 -1.758 -1.524 -8.926 1.00 6.89 H new ATOM 1566 N THR A 102 -1.779 -1.548 -14.771 1.00 21.61 N ATOM 1567 CA THR A 102 -2.499 -2.189 -15.861 1.00 22.74 C ATOM 1568 C THR A 102 -1.544 -2.699 -16.935 1.00 24.93 C ATOM 1569 O THR A 102 -1.857 -3.646 -17.656 1.00 28.06 O ATOM 1570 CB THR A 102 -3.497 -1.208 -16.474 1.00 25.70 C ATOM 1571 OG1 THR A 102 -2.827 -0.080 -17.007 1.00 28.22 O ATOM 1572 CG2 THR A 102 -4.531 -0.709 -15.488 1.00 31.07 C ATOM 0 H THR A 102 -2.014 -0.565 -14.632 1.00 21.61 H new ATOM 0 HA THR A 102 -3.035 -3.046 -15.453 1.00 22.74 H new ATOM 0 HB THR A 102 -4.009 -1.768 -17.256 1.00 25.70 H new ATOM 0 HG1 THR A 102 -1.911 -0.050 -16.661 1.00 28.22 H new ATOM 0 HG21 THR A 102 -5.207 -0.017 -15.989 1.00 31.07 H new ATOM 0 HG22 THR A 102 -5.099 -1.553 -15.098 1.00 31.07 H new ATOM 0 HG23 THR A 102 -4.032 -0.197 -14.665 1.00 31.07 H new ATOM 1580 N HIS A 103 -0.380 -2.068 -17.040 1.00 24.11 N ATOM 1581 CA HIS A 103 0.613 -2.467 -18.030 1.00 25.98 C ATOM 1582 C HIS A 103 1.224 -3.817 -17.673 1.00 27.97 C ATOM 1583 O HIS A 103 1.676 -4.556 -18.548 1.00 31.40 O ATOM 1584 CB HIS A 103 1.710 -1.408 -18.143 1.00 28.70 C ATOM 1585 CG HIS A 103 1.810 -0.798 -19.507 1.00 31.87 C ATOM 1586 ND1 HIS A 103 2.226 -1.502 -20.618 1.00 36.76 N ATOM 1587 CD2 HIS A 103 1.538 0.457 -19.939 1.00 40.46 C ATOM 1588 CE1 HIS A 103 2.208 -0.707 -21.673 1.00 38.52 C ATOM 1589 NE2 HIS A 103 1.795 0.486 -21.288 1.00 45.04 N ATOM 0 H HIS A 103 -0.101 -1.281 -16.454 1.00 24.11 H new ATOM 0 HA HIS A 103 0.111 -2.560 -18.993 1.00 25.98 H new ATOM 0 HB2 HIS A 103 1.521 -0.620 -17.414 1.00 28.70 H new ATOM 0 HB3 HIS A 103 2.668 -1.859 -17.884 1.00 28.70 H new ATOM 0 HD2 HIS A 103 1.185 1.280 -19.336 1.00 40.46 H new ATOM 0 HE1 HIS A 103 2.484 -0.986 -22.679 1.00 38.52 H new ATOM 0 HE2 HIS A 103 1.684 1.299 -21.895 1.00 45.04 H new ATOM 1598 N HIS A 104 1.227 -4.137 -16.383 1.00 27.47 N ATOM 1599 CA HIS A 104 1.772 -5.404 -15.914 1.00 24.24 C ATOM 1600 C HIS A 104 0.651 -6.393 -15.608 1.00 24.19 C ATOM 1601 O HIS A 104 0.779 -7.590 -15.862 1.00 24.47 O ATOM 1602 CB HIS A 104 2.631 -5.186 -14.666 1.00 16.32 C ATOM 1603 CG HIS A 104 4.103 -5.167 -14.945 1.00 23.31 C ATOM 1604 ND1 HIS A 104 4.863 -4.016 -14.913 1.00 27.11 N ATOM 1605 CD2 HIS A 104 4.957 -6.170 -15.259 1.00 24.47 C ATOM 1606 CE1 HIS A 104 6.119 -4.312 -15.197 1.00 20.78 C ATOM 1607 NE2 HIS A 104 6.202 -5.611 -15.411 1.00 25.01 N ATOM 0 H HIS A 104 0.858 -3.537 -15.645 1.00 27.47 H new ATOM 0 HA HIS A 104 2.396 -5.819 -16.705 1.00 24.24 H new ATOM 0 HB2 HIS A 104 2.346 -4.243 -14.200 1.00 16.32 H new ATOM 0 HB3 HIS A 104 2.417 -5.975 -13.946 1.00 16.32 H new ATOM 0 HD2 HIS A 104 4.706 -7.215 -15.369 1.00 24.47 H new ATOM 0 HE1 HIS A 104 6.938 -3.610 -15.246 1.00 20.78 H new ATOM 0 HE2 HIS A 104 7.054 -6.118 -15.651 1.00 25.01 H new ATOM 1616 N CYS A 105 -0.449 -5.881 -15.065 1.00 22.45 N ATOM 1617 CA CYS A 105 -1.593 -6.718 -14.723 1.00 21.27 C ATOM 1618 C CYS A 105 -2.889 -5.910 -14.761 1.00 24.06 C ATOM 1619 O CYS A 105 -3.355 -5.417 -13.734 1.00 24.83 O ATOM 1620 CB CYS A 105 -1.400 -7.334 -13.336 1.00 13.60 C ATOM 1621 SG CYS A 105 0.061 -8.390 -13.198 1.00 14.88 S ATOM 0 H CYS A 105 -0.572 -4.891 -14.853 1.00 22.45 H new ATOM 0 HA CYS A 105 -1.664 -7.517 -15.461 1.00 21.27 H new ATOM 0 HB2 CYS A 105 -1.327 -6.533 -12.601 1.00 13.60 H new ATOM 0 HB3 CYS A 105 -2.284 -7.919 -13.083 1.00 13.60 H new ATOM 0 HG CYS A 105 0.680 -8.426 -14.341 1.00 14.88 H new ATOM 1627 N PRO A 106 -3.489 -5.764 -15.955 1.00 22.78 N ATOM 1628 CA PRO A 106 -4.722 -4.999 -16.135 1.00 23.15 C ATOM 1629 C PRO A 106 -5.984 -5.820 -15.873 1.00 23.18 C ATOM 1630 O PRO A 106 -7.095 -5.293 -15.935 1.00 25.04 O ATOM 1631 CB PRO A 106 -4.650 -4.600 -17.604 1.00 22.59 C ATOM 1632 CG PRO A 106 -3.938 -5.734 -18.263 1.00 24.65 C ATOM 1633 CD PRO A 106 -2.994 -6.308 -17.234 1.00 22.74 C ATOM 0 HA PRO A 106 -4.790 -4.165 -15.436 1.00 23.15 H new ATOM 0 HB2 PRO A 106 -5.645 -4.457 -18.026 1.00 22.59 H new ATOM 0 HB3 PRO A 106 -4.110 -3.662 -17.735 1.00 22.59 H new ATOM 0 HG2 PRO A 106 -4.646 -6.490 -18.604 1.00 24.65 H new ATOM 0 HG3 PRO A 106 -3.391 -5.390 -19.141 1.00 24.65 H new ATOM 0 HD2 PRO A 106 -3.013 -7.398 -17.239 1.00 22.74 H new ATOM 0 HD3 PRO A 106 -1.964 -6.006 -17.424 1.00 22.74 H new ATOM 1641 N LYS A 107 -5.816 -7.110 -15.592 1.00 23.54 N ATOM 1642 CA LYS A 107 -6.952 -7.987 -15.340 1.00 25.20 C ATOM 1643 C LYS A 107 -7.129 -8.224 -13.845 1.00 23.96 C ATOM 1644 O LYS A 107 -8.240 -8.456 -13.370 1.00 24.18 O ATOM 1645 CB LYS A 107 -6.784 -9.336 -16.060 1.00 27.28 C ATOM 1646 CG LYS A 107 -5.424 -9.552 -16.712 1.00 35.11 C ATOM 1647 CD LYS A 107 -4.401 -10.039 -15.699 1.00 38.78 C ATOM 1648 CE LYS A 107 -3.138 -10.547 -16.376 1.00 44.08 C ATOM 1649 NZ LYS A 107 -2.374 -11.477 -15.499 1.00 46.10 N ATOM 0 H LYS A 107 -4.907 -7.568 -15.534 1.00 23.54 H new ATOM 0 HA LYS A 107 -7.841 -7.492 -15.731 1.00 25.20 H new ATOM 0 HB2 LYS A 107 -6.958 -10.138 -15.343 1.00 27.28 H new ATOM 0 HB3 LYS A 107 -7.555 -9.421 -16.826 1.00 27.28 H new ATOM 0 HG2 LYS A 107 -5.516 -10.279 -17.519 1.00 35.11 H new ATOM 0 HG3 LYS A 107 -5.080 -8.620 -17.161 1.00 35.11 H new ATOM 0 HD2 LYS A 107 -4.147 -9.226 -15.018 1.00 38.78 H new ATOM 0 HD3 LYS A 107 -4.837 -10.836 -15.096 1.00 38.78 H new ATOM 0 HE2 LYS A 107 -3.403 -11.057 -17.303 1.00 44.08 H new ATOM 0 HE3 LYS A 107 -2.506 -9.701 -16.647 1.00 44.08 H new ATOM 0 HZ1 LYS A 107 -1.520 -11.801 -15.997 1.00 46.10 H new ATOM 0 HZ2 LYS A 107 -2.099 -10.984 -14.626 1.00 46.10 H new ATOM 0 HZ3 LYS A 107 -2.968 -12.297 -15.261 1.00 46.10 H new ATOM 1663 N THR A 108 -6.025 -8.173 -13.110 1.00 21.41 N ATOM 1664 CA THR A 108 -6.056 -8.396 -11.672 1.00 20.66 C ATOM 1665 C THR A 108 -6.966 -7.388 -10.974 1.00 18.93 C ATOM 1666 O THR A 108 -7.252 -6.318 -11.511 1.00 15.37 O ATOM 1667 CB THR A 108 -4.643 -8.309 -11.091 1.00 26.63 C ATOM 1668 OG1 THR A 108 -3.937 -7.218 -11.655 1.00 24.91 O ATOM 1669 CG2 THR A 108 -3.823 -9.559 -11.322 1.00 20.49 C ATOM 0 H THR A 108 -5.097 -7.979 -13.487 1.00 21.41 H new ATOM 0 HA THR A 108 -6.456 -9.395 -11.499 1.00 20.66 H new ATOM 0 HB THR A 108 -4.778 -8.179 -10.017 1.00 26.63 H new ATOM 0 HG1 THR A 108 -4.377 -6.379 -11.404 1.00 24.91 H new ATOM 0 HG21 THR A 108 -2.833 -9.430 -10.885 1.00 20.49 H new ATOM 0 HG22 THR A 108 -4.318 -10.410 -10.855 1.00 20.49 H new ATOM 0 HG23 THR A 108 -3.727 -9.738 -12.393 1.00 20.49 H new ATOM 1677 N PRO A 109 -7.430 -7.720 -9.757 1.00 17.93 N ATOM 1678 CA PRO A 109 -8.294 -6.836 -8.969 1.00 18.00 C ATOM 1679 C PRO A 109 -7.529 -5.627 -8.435 1.00 14.64 C ATOM 1680 O PRO A 109 -6.307 -5.672 -8.295 1.00 16.42 O ATOM 1681 CB PRO A 109 -8.763 -7.734 -7.822 1.00 18.60 C ATOM 1682 CG PRO A 109 -7.684 -8.747 -7.670 1.00 16.53 C ATOM 1683 CD PRO A 109 -7.126 -8.976 -9.046 1.00 16.40 C ATOM 0 HA PRO A 109 -9.113 -6.420 -9.556 1.00 18.00 H new ATOM 0 HB2 PRO A 109 -8.903 -7.163 -6.904 1.00 18.60 H new ATOM 0 HB3 PRO A 109 -9.719 -8.205 -8.053 1.00 18.60 H new ATOM 0 HG2 PRO A 109 -6.910 -8.392 -6.990 1.00 16.53 H new ATOM 0 HG3 PRO A 109 -8.076 -9.673 -7.250 1.00 16.53 H new ATOM 0 HD2 PRO A 109 -6.054 -9.171 -9.017 1.00 16.40 H new ATOM 0 HD3 PRO A 109 -7.593 -9.834 -9.530 1.00 16.40 H new ATOM 1691 N PHE A 110 -8.245 -4.541 -8.157 1.00 11.71 N ATOM 1692 CA PHE A 110 -7.613 -3.325 -7.659 1.00 15.82 C ATOM 1693 C PHE A 110 -8.481 -2.633 -6.614 1.00 17.76 C ATOM 1694 O PHE A 110 -9.435 -1.932 -6.950 1.00 17.75 O ATOM 1695 CB PHE A 110 -7.338 -2.359 -8.813 1.00 23.76 C ATOM 1696 CG PHE A 110 -6.787 -3.025 -10.041 1.00 35.25 C ATOM 1697 CD1 PHE A 110 -5.487 -3.504 -10.061 1.00 40.72 C ATOM 1698 CD2 PHE A 110 -7.567 -3.162 -11.177 1.00 34.32 C ATOM 1699 CE1 PHE A 110 -4.977 -4.113 -11.192 1.00 40.55 C ATOM 1700 CE2 PHE A 110 -7.062 -3.771 -12.311 1.00 32.02 C ATOM 1701 CZ PHE A 110 -5.766 -4.247 -12.318 1.00 32.01 C ATOM 0 H PHE A 110 -9.257 -4.479 -8.268 1.00 11.71 H new ATOM 0 HA PHE A 110 -6.672 -3.612 -7.190 1.00 15.82 H new ATOM 0 HB2 PHE A 110 -8.264 -1.846 -9.073 1.00 23.76 H new ATOM 0 HB3 PHE A 110 -6.635 -1.597 -8.477 1.00 23.76 H new ATOM 0 HD1 PHE A 110 -4.866 -3.400 -9.184 1.00 40.72 H new ATOM 0 HD2 PHE A 110 -8.581 -2.789 -11.177 1.00 34.32 H new ATOM 0 HE1 PHE A 110 -3.963 -4.484 -11.195 1.00 40.55 H new ATOM 0 HE2 PHE A 110 -7.681 -3.874 -13.190 1.00 32.02 H new ATOM 0 HZ PHE A 110 -5.370 -4.723 -13.202 1.00 32.01 H new ATOM 1711 N LEU A 111 -8.127 -2.813 -5.347 1.00 15.21 N ATOM 1712 CA LEU A 111 -8.853 -2.183 -4.254 1.00 14.16 C ATOM 1713 C LEU A 111 -8.556 -0.688 -4.206 1.00 13.92 C ATOM 1714 O LEU A 111 -7.395 -0.281 -4.167 1.00 17.00 O ATOM 1715 CB LEU A 111 -8.461 -2.834 -2.927 1.00 19.74 C ATOM 1716 CG LEU A 111 -9.570 -2.899 -1.878 1.00 17.35 C ATOM 1717 CD1 LEU A 111 -10.589 -3.964 -2.247 1.00 4.98 C ATOM 1718 CD2 LEU A 111 -8.979 -3.176 -0.506 1.00 11.57 C ATOM 0 H LEU A 111 -7.340 -3.391 -5.052 1.00 15.21 H new ATOM 0 HA LEU A 111 -9.921 -2.320 -4.421 1.00 14.16 H new ATOM 0 HB2 LEU A 111 -8.113 -3.847 -3.127 1.00 19.74 H new ATOM 0 HB3 LEU A 111 -7.618 -2.285 -2.507 1.00 19.74 H new ATOM 0 HG LEU A 111 -10.079 -1.936 -1.848 1.00 17.35 H new ATOM 0 HD11 LEU A 111 -11.372 -3.997 -1.489 1.00 4.98 H new ATOM 0 HD12 LEU A 111 -11.030 -3.725 -3.215 1.00 4.98 H new ATOM 0 HD13 LEU A 111 -10.097 -4.935 -2.302 1.00 4.98 H new ATOM 0 HD21 LEU A 111 -9.779 -3.220 0.233 1.00 11.57 H new ATOM 0 HD22 LEU A 111 -8.449 -4.128 -0.524 1.00 11.57 H new ATOM 0 HD23 LEU A 111 -8.284 -2.379 -0.241 1.00 11.57 H new ATOM 1730 N LEU A 112 -9.605 0.131 -4.225 1.00 10.79 N ATOM 1731 CA LEU A 112 -9.436 1.578 -4.174 1.00 5.72 C ATOM 1732 C LEU A 112 -9.503 2.068 -2.734 1.00 5.68 C ATOM 1733 O LEU A 112 -10.565 2.060 -2.112 1.00 3.34 O ATOM 1734 CB LEU A 112 -10.502 2.274 -5.022 1.00 3.91 C ATOM 1735 CG LEU A 112 -10.151 3.694 -5.465 1.00 5.79 C ATOM 1736 CD1 LEU A 112 -9.083 3.666 -6.548 1.00 4.41 C ATOM 1737 CD2 LEU A 112 -11.394 4.420 -5.955 1.00 4.58 C ATOM 0 H LEU A 112 -10.575 -0.182 -4.275 1.00 10.79 H new ATOM 0 HA LEU A 112 -8.456 1.825 -4.582 1.00 5.72 H new ATOM 0 HB2 LEU A 112 -10.691 1.669 -5.909 1.00 3.91 H new ATOM 0 HB3 LEU A 112 -11.432 2.306 -4.454 1.00 3.91 H new ATOM 0 HG LEU A 112 -9.753 4.236 -4.607 1.00 5.79 H new ATOM 0 HD11 LEU A 112 -8.846 4.686 -6.851 1.00 4.41 H new ATOM 0 HD12 LEU A 112 -8.185 3.184 -6.161 1.00 4.41 H new ATOM 0 HD13 LEU A 112 -9.452 3.108 -7.409 1.00 4.41 H new ATOM 0 HD21 LEU A 112 -11.127 5.430 -6.267 1.00 4.58 H new ATOM 0 HD22 LEU A 112 -11.821 3.880 -6.800 1.00 4.58 H new ATOM 0 HD23 LEU A 112 -12.127 4.471 -5.150 1.00 4.58 H new ATOM 1749 N VAL A 113 -8.355 2.467 -2.200 1.00 6.57 N ATOM 1750 CA VAL A 113 -8.273 2.916 -0.817 1.00 9.46 C ATOM 1751 C VAL A 113 -8.021 4.418 -0.724 1.00 7.71 C ATOM 1752 O VAL A 113 -7.296 4.989 -1.539 1.00 5.70 O ATOM 1753 CB VAL A 113 -7.158 2.171 -0.060 1.00 2.12 C ATOM 1754 CG1 VAL A 113 -7.090 2.634 1.386 1.00 2.76 C ATOM 1755 CG2 VAL A 113 -7.374 0.667 -0.134 1.00 5.21 C ATOM 0 H VAL A 113 -7.469 2.489 -2.704 1.00 6.57 H new ATOM 0 HA VAL A 113 -9.236 2.694 -0.358 1.00 9.46 H new ATOM 0 HB VAL A 113 -6.206 2.403 -0.537 1.00 2.12 H new ATOM 0 HG11 VAL A 113 -6.296 2.096 1.903 1.00 2.76 H new ATOM 0 HG12 VAL A 113 -6.883 3.704 1.416 1.00 2.76 H new ATOM 0 HG13 VAL A 113 -8.043 2.435 1.877 1.00 2.76 H new ATOM 0 HG21 VAL A 113 -6.576 0.158 0.407 1.00 5.21 H new ATOM 0 HG22 VAL A 113 -8.335 0.415 0.315 1.00 5.21 H new ATOM 0 HG23 VAL A 113 -7.366 0.349 -1.177 1.00 5.21 H new ATOM 1765 N GLY A 114 -8.613 5.045 0.289 1.00 9.30 N ATOM 1766 CA GLY A 114 -8.430 6.469 0.501 1.00 6.64 C ATOM 1767 C GLY A 114 -7.999 6.779 1.922 1.00 3.81 C ATOM 1768 O GLY A 114 -8.753 6.551 2.868 1.00 3.10 O ATOM 0 H GLY A 114 -9.220 4.588 0.970 1.00 9.30 H new ATOM 0 HA2 GLY A 114 -7.682 6.846 -0.196 1.00 6.64 H new ATOM 0 HA3 GLY A 114 -9.361 6.991 0.282 1.00 6.64 H new ATOM 1772 N THR A 115 -6.778 7.282 2.077 1.00 7.05 N ATOM 1773 CA THR A 115 -6.242 7.593 3.397 1.00 6.02 C ATOM 1774 C THR A 115 -6.224 9.099 3.647 1.00 5.76 C ATOM 1775 O THR A 115 -6.540 9.888 2.757 1.00 3.94 O ATOM 1776 CB THR A 115 -4.829 7.019 3.533 1.00 5.83 C ATOM 1777 OG1 THR A 115 -4.728 5.780 2.854 1.00 11.92 O ATOM 1778 CG2 THR A 115 -4.407 6.791 4.967 1.00 15.23 C ATOM 0 H THR A 115 -6.142 7.483 1.305 1.00 7.05 H new ATOM 0 HA THR A 115 -6.891 7.137 4.144 1.00 6.02 H new ATOM 0 HB THR A 115 -4.170 7.768 3.095 1.00 5.83 H new ATOM 0 HG1 THR A 115 -3.818 5.428 2.949 1.00 11.92 H new ATOM 0 HG21 THR A 115 -3.396 6.383 4.988 1.00 15.23 H new ATOM 0 HG22 THR A 115 -4.428 7.737 5.507 1.00 15.23 H new ATOM 0 HG23 THR A 115 -5.092 6.088 5.440 1.00 15.23 H new ATOM 1786 N GLN A 116 -5.844 9.488 4.864 1.00 6.37 N ATOM 1787 CA GLN A 116 -5.787 10.898 5.249 1.00 9.38 C ATOM 1788 C GLN A 116 -7.180 11.434 5.556 1.00 14.24 C ATOM 1789 O GLN A 116 -7.635 12.400 4.944 1.00 15.35 O ATOM 1790 CB GLN A 116 -5.129 11.742 4.153 1.00 11.99 C ATOM 1791 CG GLN A 116 -3.846 11.137 3.605 1.00 12.08 C ATOM 1792 CD GLN A 116 -2.625 11.519 4.420 1.00 15.19 C ATOM 1793 OE1 GLN A 116 -2.437 10.852 5.553 1.00 21.95 O flip ATOM 1794 NE2 GLN A 116 -1.860 12.404 4.035 1.00 4.56 N flip ATOM 0 H GLN A 116 -5.570 8.842 5.604 1.00 6.37 H new ATOM 0 HA GLN A 116 -5.179 10.969 6.151 1.00 9.38 H new ATOM 0 HB2 GLN A 116 -5.837 11.875 3.335 1.00 11.99 H new ATOM 0 HB3 GLN A 116 -4.912 12.733 4.551 1.00 11.99 H new ATOM 0 HG2 GLN A 116 -3.940 10.051 3.586 1.00 12.08 H new ATOM 0 HG3 GLN A 116 -3.707 11.463 2.574 1.00 12.08 H new ATOM 0 HE21 GLN A 116 -2.043 12.891 3.157 1.00 4.56 H new ATOM 0 HE22 GLN A 116 -1.043 12.650 4.594 1.00 4.56 H new ATOM 1803 N ILE A 117 -7.851 10.802 6.515 1.00 16.55 N ATOM 1804 CA ILE A 117 -9.193 11.220 6.913 1.00 17.05 C ATOM 1805 C ILE A 117 -9.123 12.284 7.999 1.00 18.04 C ATOM 1806 O ILE A 117 -9.985 13.158 8.087 1.00 17.79 O ATOM 1807 CB ILE A 117 -10.054 10.043 7.431 1.00 14.60 C ATOM 1808 CG1 ILE A 117 -9.539 8.701 6.890 1.00 16.06 C ATOM 1809 CG2 ILE A 117 -11.511 10.262 7.046 1.00 32.06 C ATOM 1810 CD1 ILE A 117 -10.504 7.546 7.077 1.00 13.10 C ATOM 0 H ILE A 117 -7.489 10.000 7.030 1.00 16.55 H new ATOM 0 HA ILE A 117 -9.665 11.622 6.016 1.00 17.05 H new ATOM 0 HB ILE A 117 -9.979 10.008 8.518 1.00 14.60 H new ATOM 0 HG12 ILE A 117 -9.321 8.810 5.828 1.00 16.06 H new ATOM 0 HG13 ILE A 117 -8.599 8.459 7.385 1.00 16.06 H new ATOM 0 HG21 ILE A 117 -12.113 9.431 7.413 1.00 32.06 H new ATOM 0 HG22 ILE A 117 -11.868 11.192 7.488 1.00 32.06 H new ATOM 0 HG23 ILE A 117 -11.596 10.320 5.961 1.00 32.06 H new ATOM 0 HD11 ILE A 117 -10.065 6.636 6.669 1.00 13.10 H new ATOM 0 HD12 ILE A 117 -10.704 7.407 8.139 1.00 13.10 H new ATOM 0 HD13 ILE A 117 -11.437 7.764 6.557 1.00 13.10 H new ATOM 1822 N ASP A 118 -8.082 12.204 8.824 1.00 19.86 N ATOM 1823 CA ASP A 118 -7.893 13.153 9.920 1.00 21.15 C ATOM 1824 C ASP A 118 -8.114 14.588 9.451 1.00 19.83 C ATOM 1825 O ASP A 118 -8.643 15.418 10.190 1.00 17.62 O ATOM 1826 CB ASP A 118 -6.490 13.008 10.514 1.00 22.96 C ATOM 1827 CG ASP A 118 -5.433 12.768 9.455 1.00 19.28 C ATOM 1828 OD1 ASP A 118 -5.247 11.600 9.056 1.00 19.98 O ATOM 1829 OD2 ASP A 118 -4.789 13.749 9.026 1.00 23.92 O ATOM 0 H ASP A 118 -7.355 11.491 8.755 1.00 19.86 H new ATOM 0 HA ASP A 118 -8.632 12.927 10.689 1.00 21.15 H new ATOM 0 HB2 ASP A 118 -6.241 13.910 11.073 1.00 22.96 H new ATOM 0 HB3 ASP A 118 -6.483 12.181 11.224 1.00 22.96 H new ATOM 1834 N LEU A 119 -7.716 14.869 8.216 1.00 20.68 N ATOM 1835 CA LEU A 119 -7.901 16.194 7.641 1.00 21.13 C ATOM 1836 C LEU A 119 -9.260 16.287 6.963 1.00 22.09 C ATOM 1837 O LEU A 119 -9.931 17.317 7.028 1.00 20.67 O ATOM 1838 CB LEU A 119 -6.794 16.500 6.632 1.00 21.16 C ATOM 1839 CG LEU A 119 -5.375 16.457 7.199 1.00 26.85 C ATOM 1840 CD1 LEU A 119 -4.360 16.372 6.072 1.00 16.22 C ATOM 1841 CD2 LEU A 119 -5.111 17.674 8.072 1.00 6.98 C ATOM 0 H LEU A 119 -7.264 14.198 7.595 1.00 20.68 H new ATOM 0 HA LEU A 119 -7.853 16.928 8.445 1.00 21.13 H new ATOM 0 HB2 LEU A 119 -6.863 15.786 5.811 1.00 21.16 H new ATOM 0 HB3 LEU A 119 -6.971 17.489 6.210 1.00 21.16 H new ATOM 0 HG LEU A 119 -5.275 15.567 7.820 1.00 26.85 H new ATOM 0 HD11 LEU A 119 -3.354 16.342 6.490 1.00 16.22 H new ATOM 0 HD12 LEU A 119 -4.538 15.468 5.489 1.00 16.22 H new ATOM 0 HD13 LEU A 119 -4.459 17.245 5.427 1.00 16.22 H new ATOM 0 HD21 LEU A 119 -4.096 17.626 8.466 1.00 6.98 H new ATOM 0 HD22 LEU A 119 -5.226 18.580 7.477 1.00 6.98 H new ATOM 0 HD23 LEU A 119 -5.821 17.690 8.899 1.00 6.98 H new ATOM 1853 N ARG A 120 -9.663 15.195 6.323 1.00 26.00 N ATOM 1854 CA ARG A 120 -10.954 15.137 5.651 1.00 28.78 C ATOM 1855 C ARG A 120 -12.082 15.406 6.641 1.00 29.95 C ATOM 1856 O ARG A 120 -13.152 15.886 6.266 1.00 30.25 O ATOM 1857 CB ARG A 120 -11.151 13.772 4.990 1.00 21.33 C ATOM 1858 CG ARG A 120 -11.882 13.845 3.660 1.00 20.90 C ATOM 1859 CD ARG A 120 -13.005 12.823 3.583 1.00 8.41 C ATOM 1860 NE ARG A 120 -14.322 13.454 3.613 1.00 8.31 N ATOM 1861 CZ ARG A 120 -15.465 12.775 3.573 1.00 9.66 C ATOM 1862 NH1 ARG A 120 -15.449 11.451 3.503 1.00 5.57 N ATOM 1863 NH2 ARG A 120 -16.623 13.420 3.604 1.00 4.20 N ATOM 0 H ARG A 120 -9.114 14.338 6.256 1.00 26.00 H new ATOM 0 HA ARG A 120 -10.974 15.906 4.879 1.00 28.78 H new ATOM 0 HB2 ARG A 120 -10.177 13.307 4.836 1.00 21.33 H new ATOM 0 HB3 ARG A 120 -11.709 13.126 5.668 1.00 21.33 H new ATOM 0 HG2 ARG A 120 -12.290 14.846 3.523 1.00 20.90 H new ATOM 0 HG3 ARG A 120 -11.177 13.674 2.847 1.00 20.90 H new ATOM 0 HD2 ARG A 120 -12.903 12.240 2.667 1.00 8.41 H new ATOM 0 HD3 ARG A 120 -12.918 12.125 4.416 1.00 8.41 H new ATOM 0 HE ARG A 120 -14.368 14.472 3.668 1.00 8.31 H new ATOM 0 HH11 ARG A 120 -14.560 10.952 3.480 1.00 5.57 H new ATOM 0 HH12 ARG A 120 -16.326 10.931 3.472 1.00 5.57 H new ATOM 0 HH21 ARG A 120 -16.638 14.438 3.659 1.00 4.20 H new ATOM 0 HH22 ARG A 120 -17.499 12.898 3.573 1.00 4.20 H new ATOM 1877 N ASP A 121 -11.829 15.099 7.910 1.00 29.77 N ATOM 1878 CA ASP A 121 -12.811 15.328 8.962 1.00 30.44 C ATOM 1879 C ASP A 121 -12.455 16.567 9.783 1.00 31.31 C ATOM 1880 O ASP A 121 -12.970 16.763 10.883 1.00 31.33 O ATOM 1881 CB ASP A 121 -12.902 14.105 9.877 1.00 31.93 C ATOM 1882 CG ASP A 121 -14.328 13.631 10.076 1.00 36.00 C ATOM 1883 OD1 ASP A 121 -15.242 14.483 10.080 1.00 29.04 O ATOM 1884 OD2 ASP A 121 -14.532 12.409 10.230 1.00 41.91 O ATOM 0 H ASP A 121 -10.952 14.691 8.234 1.00 29.77 H new ATOM 0 HA ASP A 121 -13.779 15.495 8.490 1.00 30.44 H new ATOM 0 HB2 ASP A 121 -12.309 13.294 9.454 1.00 31.93 H new ATOM 0 HB3 ASP A 121 -12.465 14.347 10.846 1.00 31.93 H new ATOM 1889 N ASP A 122 -11.569 17.402 9.242 1.00 30.95 N ATOM 1890 CA ASP A 122 -11.156 18.623 9.919 1.00 32.84 C ATOM 1891 C ASP A 122 -11.573 19.847 9.108 1.00 31.65 C ATOM 1892 O ASP A 122 -10.817 20.336 8.269 1.00 27.75 O ATOM 1893 CB ASP A 122 -9.641 18.622 10.134 1.00 35.34 C ATOM 1894 CG ASP A 122 -9.186 19.730 11.064 1.00 35.45 C ATOM 1895 OD1 ASP A 122 -10.051 20.339 11.728 1.00 33.18 O ATOM 1896 OD2 ASP A 122 -7.965 19.983 11.134 1.00 44.48 O ATOM 0 H ASP A 122 -11.125 17.252 8.336 1.00 30.95 H new ATOM 0 HA ASP A 122 -11.648 18.665 10.891 1.00 32.84 H new ATOM 0 HB2 ASP A 122 -9.336 17.659 10.544 1.00 35.34 H new ATOM 0 HB3 ASP A 122 -9.141 18.731 9.172 1.00 35.34 H new ATOM 1901 N PRO A 123 -12.803 20.340 9.331 1.00 32.04 N ATOM 1902 CA PRO A 123 -13.337 21.497 8.610 1.00 34.19 C ATOM 1903 C PRO A 123 -12.320 22.624 8.460 1.00 35.92 C ATOM 1904 O PRO A 123 -12.103 23.133 7.361 1.00 38.35 O ATOM 1905 CB PRO A 123 -14.497 21.941 9.497 1.00 32.84 C ATOM 1906 CG PRO A 123 -14.987 20.680 10.119 1.00 32.48 C ATOM 1907 CD PRO A 123 -13.773 19.808 10.311 1.00 31.42 C ATOM 0 HA PRO A 123 -13.621 21.246 7.588 1.00 34.19 H new ATOM 0 HB2 PRO A 123 -14.170 22.656 10.252 1.00 32.84 H new ATOM 0 HB3 PRO A 123 -15.279 22.428 8.915 1.00 32.84 H new ATOM 0 HG2 PRO A 123 -15.477 20.880 11.072 1.00 32.48 H new ATOM 0 HG3 PRO A 123 -15.721 20.190 9.480 1.00 32.48 H new ATOM 0 HD2 PRO A 123 -13.390 19.873 11.329 1.00 31.42 H new ATOM 0 HD3 PRO A 123 -13.999 18.759 10.122 1.00 31.42 H new ATOM 1915 N SER A 124 -11.704 23.015 9.572 1.00 36.11 N ATOM 1916 CA SER A 124 -10.724 24.100 9.569 1.00 37.82 C ATOM 1917 C SER A 124 -9.751 23.971 8.400 1.00 39.08 C ATOM 1918 O SER A 124 -9.306 24.971 7.837 1.00 38.30 O ATOM 1919 CB SER A 124 -9.948 24.117 10.888 1.00 38.06 C ATOM 1920 OG SER A 124 -10.541 25.004 11.820 1.00 39.35 O ATOM 0 H SER A 124 -11.865 22.597 10.488 1.00 36.11 H new ATOM 0 HA SER A 124 -11.269 25.037 9.456 1.00 37.82 H new ATOM 0 HB2 SER A 124 -9.917 23.112 11.308 1.00 38.06 H new ATOM 0 HB3 SER A 124 -8.917 24.417 10.702 1.00 38.06 H new ATOM 0 HG SER A 124 -10.026 24.994 12.654 1.00 39.35 H new ATOM 1926 N THR A 125 -9.423 22.737 8.041 1.00 38.76 N ATOM 1927 CA THR A 125 -8.503 22.482 6.940 1.00 35.49 C ATOM 1928 C THR A 125 -9.257 22.337 5.627 1.00 35.65 C ATOM 1929 O THR A 125 -8.863 22.906 4.610 1.00 36.71 O ATOM 1930 CB THR A 125 -7.684 21.220 7.216 1.00 31.73 C ATOM 1931 OG1 THR A 125 -8.446 20.059 6.933 1.00 28.27 O ATOM 1932 CG2 THR A 125 -7.204 21.118 8.647 1.00 28.95 C ATOM 0 H THR A 125 -9.780 21.897 8.496 1.00 38.76 H new ATOM 0 HA THR A 125 -7.827 23.333 6.857 1.00 35.49 H new ATOM 0 HB THR A 125 -6.813 21.291 6.564 1.00 31.73 H new ATOM 0 HG1 THR A 125 -9.282 20.083 7.445 1.00 28.27 H new ATOM 0 HG21 THR A 125 -6.630 20.200 8.774 1.00 28.95 H new ATOM 0 HG22 THR A 125 -6.573 21.976 8.881 1.00 28.95 H new ATOM 0 HG23 THR A 125 -8.062 21.105 9.319 1.00 28.95 H new ATOM 1940 N ILE A 126 -10.345 21.579 5.656 1.00 32.71 N ATOM 1941 CA ILE A 126 -11.157 21.377 4.466 1.00 28.93 C ATOM 1942 C ILE A 126 -11.581 22.715 3.873 1.00 27.82 C ATOM 1943 O ILE A 126 -11.472 22.931 2.670 1.00 29.74 O ATOM 1944 CB ILE A 126 -12.410 20.533 4.775 1.00 30.27 C ATOM 1945 CG1 ILE A 126 -12.003 19.150 5.284 1.00 29.50 C ATOM 1946 CG2 ILE A 126 -13.293 20.404 3.539 1.00 29.64 C ATOM 1947 CD1 ILE A 126 -12.931 18.600 6.344 1.00 21.38 C ATOM 0 H ILE A 126 -10.684 21.096 6.488 1.00 32.71 H new ATOM 0 HA ILE A 126 -10.545 20.837 3.743 1.00 28.93 H new ATOM 0 HB ILE A 126 -12.982 21.039 5.552 1.00 30.27 H new ATOM 0 HG12 ILE A 126 -11.973 18.457 4.443 1.00 29.50 H new ATOM 0 HG13 ILE A 126 -10.993 19.204 5.689 1.00 29.50 H new ATOM 0 HG21 ILE A 126 -14.171 19.805 3.780 1.00 29.64 H new ATOM 0 HG22 ILE A 126 -13.609 21.395 3.212 1.00 29.64 H new ATOM 0 HG23 ILE A 126 -12.732 19.920 2.740 1.00 29.64 H new ATOM 0 HD11 ILE A 126 -12.582 17.617 6.659 1.00 21.38 H new ATOM 0 HD12 ILE A 126 -12.943 19.273 7.202 1.00 21.38 H new ATOM 0 HD13 ILE A 126 -13.938 18.514 5.937 1.00 21.38 H new ATOM 1959 N GLU A 127 -12.058 23.612 4.727 1.00 0.00 N ATOM 1960 CA GLU A 127 -12.497 24.927 4.283 1.00 0.00 C ATOM 1961 C GLU A 127 -11.306 25.834 3.986 1.00 0.00 C ATOM 1962 O GLU A 127 -11.430 26.811 3.247 1.00 0.00 O ATOM 1963 CB GLU A 127 -13.392 25.572 5.341 1.00 0.00 C ATOM 1964 CG GLU A 127 -14.304 24.584 6.049 1.00 0.00 C ATOM 1965 CD GLU A 127 -15.708 25.123 6.242 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -15.864 26.121 6.975 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -16.650 24.546 5.659 1.00 0.00 O ATOM 0 H GLU A 127 -12.150 23.452 5.730 1.00 0.00 H new ATOM 0 HA GLU A 127 -13.066 24.798 3.363 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.765 26.070 6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.001 26.343 4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.349 23.660 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.878 24.334 7.021 1.00 0.00 H new ATOM 1974 N LYS A 128 -10.150 25.507 4.562 1.00 0.00 N ATOM 1975 CA LYS A 128 -8.948 26.308 4.359 1.00 0.00 C ATOM 1976 C LYS A 128 -8.424 26.173 2.934 1.00 0.00 C ATOM 1977 O LYS A 128 -8.066 27.167 2.302 1.00 0.00 O ATOM 1978 CB LYS A 128 -7.856 25.900 5.350 1.00 0.00 C ATOM 1979 CG LYS A 128 -6.534 26.617 5.121 1.00 0.00 C ATOM 1980 CD LYS A 128 -5.553 26.357 6.253 1.00 0.00 C ATOM 1981 CE LYS A 128 -6.065 26.913 7.572 1.00 0.00 C ATOM 1982 NZ LYS A 128 -4.952 27.249 8.502 1.00 0.00 N ATOM 0 H LYS A 128 -10.022 24.697 5.169 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.217 27.350 4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.201 26.104 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.695 24.824 5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.099 26.286 4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.711 27.689 5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.384 25.285 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.591 26.811 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.662 27.805 7.383 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.724 26.183 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.343 27.625 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -4.397 26.393 8.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.338 27.965 8.064 1.00 0.00 H new ATOM 1996 N LEU A 129 -8.358 24.942 2.436 1.00 33.58 N ATOM 1997 CA LEU A 129 -7.864 24.703 1.081 1.00 33.69 C ATOM 1998 C LEU A 129 -9.006 24.580 0.082 1.00 30.88 C ATOM 1999 O LEU A 129 -8.819 24.779 -1.118 1.00 29.03 O ATOM 2000 CB LEU A 129 -6.999 23.447 1.023 1.00 36.03 C ATOM 2001 CG LEU A 129 -7.550 22.230 1.762 1.00 32.14 C ATOM 2002 CD1 LEU A 129 -8.857 21.767 1.137 1.00 24.63 C ATOM 2003 CD2 LEU A 129 -6.527 21.110 1.749 1.00 37.56 C ATOM 0 H LEU A 129 -8.637 24.102 2.943 1.00 33.58 H new ATOM 0 HA LEU A 129 -7.256 25.566 0.810 1.00 33.69 H new ATOM 0 HB2 LEU A 129 -6.851 23.178 -0.023 1.00 36.03 H new ATOM 0 HB3 LEU A 129 -6.017 23.685 1.433 1.00 36.03 H new ATOM 0 HG LEU A 129 -7.751 22.511 2.796 1.00 32.14 H new ATOM 0 HD11 LEU A 129 -9.232 20.899 1.679 1.00 24.63 H new ATOM 0 HD12 LEU A 129 -9.590 22.572 1.189 1.00 24.63 H new ATOM 0 HD13 LEU A 129 -8.687 21.498 0.095 1.00 24.63 H new ATOM 0 HD21 LEU A 129 -6.927 20.245 2.278 1.00 37.56 H new ATOM 0 HD22 LEU A 129 -6.303 20.833 0.719 1.00 37.56 H new ATOM 0 HD23 LEU A 129 -5.614 21.445 2.241 1.00 37.56 H new ATOM 2015 N ALA A 130 -10.191 24.263 0.587 1.00 31.24 N ATOM 2016 CA ALA A 130 -11.373 24.093 -0.256 1.00 31.20 C ATOM 2017 C ALA A 130 -11.460 25.151 -1.357 1.00 31.31 C ATOM 2018 O ALA A 130 -12.036 24.904 -2.416 1.00 32.73 O ATOM 2019 CB ALA A 130 -12.628 24.130 0.601 1.00 27.93 C ATOM 0 H ALA A 130 -10.362 24.117 1.582 1.00 31.24 H new ATOM 0 HA ALA A 130 -11.287 23.123 -0.746 1.00 31.20 H new ATOM 0 HB1 ALA A 130 -13.505 24.003 -0.033 1.00 27.93 H new ATOM 0 HB2 ALA A 130 -12.591 23.325 1.335 1.00 27.93 H new ATOM 0 HB3 ALA A 130 -12.689 25.089 1.116 1.00 27.93 H new ATOM 2025 N LYS A 131 -10.899 26.331 -1.103 1.00 31.84 N ATOM 2026 CA LYS A 131 -10.960 27.418 -2.073 1.00 30.60 C ATOM 2027 C LYS A 131 -9.591 28.053 -2.310 1.00 29.52 C ATOM 2028 O LYS A 131 -9.505 29.211 -2.718 1.00 27.28 O ATOM 2029 CB LYS A 131 -11.945 28.488 -1.596 1.00 22.68 C ATOM 2030 CG LYS A 131 -13.324 27.943 -1.262 1.00 27.88 C ATOM 2031 CD LYS A 131 -13.849 28.518 0.043 1.00 30.22 C ATOM 2032 CE LYS A 131 -13.134 27.917 1.241 1.00 38.12 C ATOM 2033 NZ LYS A 131 -13.939 28.036 2.488 1.00 35.92 N ATOM 0 H LYS A 131 -10.402 26.556 -0.241 1.00 31.84 H new ATOM 0 HA LYS A 131 -11.299 26.993 -3.018 1.00 30.60 H new ATOM 0 HB2 LYS A 131 -11.535 28.980 -0.714 1.00 22.68 H new ATOM 0 HB3 LYS A 131 -12.043 29.250 -2.369 1.00 22.68 H new ATOM 0 HG2 LYS A 131 -14.016 28.181 -2.070 1.00 27.88 H new ATOM 0 HG3 LYS A 131 -13.279 26.856 -1.190 1.00 27.88 H new ATOM 0 HD2 LYS A 131 -13.718 29.600 0.044 1.00 30.22 H new ATOM 0 HD3 LYS A 131 -14.919 28.326 0.122 1.00 30.22 H new ATOM 0 HE2 LYS A 131 -12.921 26.866 1.046 1.00 38.12 H new ATOM 0 HE3 LYS A 131 -12.175 28.417 1.379 1.00 38.12 H new ATOM 0 HZ1 LYS A 131 -13.388 27.676 3.293 1.00 35.92 H new ATOM 0 HZ2 LYS A 131 -14.179 29.034 2.652 1.00 35.92 H new ATOM 0 HZ3 LYS A 131 -14.813 27.481 2.391 1.00 35.92 H new ATOM 2047 N ASN A 132 -8.521 27.295 -2.081 1.00 30.33 N ATOM 2048 CA ASN A 132 -7.177 27.818 -2.276 1.00 30.89 C ATOM 2049 C ASN A 132 -6.444 27.079 -3.391 1.00 30.59 C ATOM 2050 O ASN A 132 -5.607 27.659 -4.080 1.00 30.17 O ATOM 2051 CB ASN A 132 -6.380 27.706 -0.979 1.00 34.51 C ATOM 2052 CG ASN A 132 -6.432 28.980 -0.158 1.00 39.60 C ATOM 2053 OD1 ASN A 132 -5.633 29.895 -0.359 1.00 42.58 O ATOM 2054 ND2 ASN A 132 -7.383 29.051 0.766 1.00 36.07 N ATOM 0 H ASN A 132 -8.560 26.326 -1.763 1.00 30.33 H new ATOM 0 HA ASN A 132 -7.267 28.865 -2.565 1.00 30.89 H new ATOM 0 HB2 ASN A 132 -6.770 26.879 -0.386 1.00 34.51 H new ATOM 0 HB3 ASN A 132 -5.342 27.469 -1.213 1.00 34.51 H new ATOM 0 HD21 ASN A 132 -7.472 29.888 1.343 1.00 36.07 H new ATOM 0 HD22 ASN A 132 -8.024 28.269 0.899 1.00 36.07 H new ATOM 2061 N LYS A 133 -6.771 25.801 -3.572 1.00 30.63 N ATOM 2062 CA LYS A 133 -6.145 24.986 -4.616 1.00 30.76 C ATOM 2063 C LYS A 133 -6.463 23.509 -4.445 1.00 31.11 C ATOM 2064 O LYS A 133 -6.483 22.747 -5.412 1.00 32.66 O ATOM 2065 CB LYS A 133 -4.624 25.181 -4.626 1.00 29.88 C ATOM 2066 CG LYS A 133 -3.992 25.112 -3.244 1.00 32.24 C ATOM 2067 CD LYS A 133 -3.122 26.325 -2.961 1.00 39.14 C ATOM 2068 CE LYS A 133 -1.803 26.255 -3.712 1.00 39.84 C ATOM 2069 NZ LYS A 133 -0.803 25.414 -2.999 1.00 40.97 N ATOM 0 H LYS A 133 -7.465 25.306 -3.011 1.00 30.63 H new ATOM 0 HA LYS A 133 -6.558 25.321 -5.568 1.00 30.76 H new ATOM 0 HB2 LYS A 133 -4.173 24.419 -5.261 1.00 29.88 H new ATOM 0 HB3 LYS A 133 -4.393 26.147 -5.074 1.00 29.88 H new ATOM 0 HG2 LYS A 133 -4.775 25.042 -2.489 1.00 32.24 H new ATOM 0 HG3 LYS A 133 -3.391 24.206 -3.164 1.00 32.24 H new ATOM 0 HD2 LYS A 133 -3.656 27.231 -3.247 1.00 39.14 H new ATOM 0 HD3 LYS A 133 -2.929 26.393 -1.890 1.00 39.14 H new ATOM 0 HE2 LYS A 133 -1.974 25.849 -4.709 1.00 39.84 H new ATOM 0 HE3 LYS A 133 -1.405 27.261 -3.841 1.00 39.84 H new ATOM 0 HZ1 LYS A 133 0.083 25.391 -3.543 1.00 40.97 H new ATOM 0 HZ2 LYS A 133 -0.621 25.815 -2.057 1.00 40.97 H new ATOM 0 HZ3 LYS A 133 -1.172 24.447 -2.898 1.00 40.97 H new ATOM 2083 N GLN A 134 -6.696 23.114 -3.212 1.00 31.10 N ATOM 2084 CA GLN A 134 -6.996 21.724 -2.893 1.00 30.15 C ATOM 2085 C GLN A 134 -8.460 21.546 -2.511 1.00 29.17 C ATOM 2086 O GLN A 134 -9.103 22.474 -2.022 1.00 26.43 O ATOM 2087 CB GLN A 134 -6.104 21.237 -1.750 1.00 33.28 C ATOM 2088 CG GLN A 134 -4.934 20.383 -2.210 1.00 29.65 C ATOM 2089 CD GLN A 134 -3.592 20.978 -1.831 1.00 26.47 C ATOM 2090 OE1 GLN A 134 -3.200 22.029 -2.336 1.00 26.04 O ATOM 2091 NE2 GLN A 134 -2.879 20.306 -0.934 1.00 25.31 N ATOM 0 H GLN A 134 -6.684 23.737 -2.404 1.00 31.10 H new ATOM 0 HA GLN A 134 -6.799 21.130 -3.785 1.00 30.15 H new ATOM 0 HB2 GLN A 134 -5.721 22.101 -1.207 1.00 33.28 H new ATOM 0 HB3 GLN A 134 -6.709 20.662 -1.049 1.00 33.28 H new ATOM 0 HG2 GLN A 134 -5.022 19.388 -1.774 1.00 29.65 H new ATOM 0 HG3 GLN A 134 -4.981 20.262 -3.292 1.00 29.65 H new ATOM 0 HE21 GLN A 134 -3.242 19.438 -0.540 1.00 25.31 H new ATOM 0 HE22 GLN A 134 -1.968 20.658 -0.639 1.00 25.31 H new ATOM 2100 N LYS A 135 -8.971 20.339 -2.731 1.00 24.90 N ATOM 2101 CA LYS A 135 -10.354 20.008 -2.402 1.00 19.37 C ATOM 2102 C LYS A 135 -10.464 18.542 -1.985 1.00 15.51 C ATOM 2103 O LYS A 135 -9.825 17.672 -2.577 1.00 15.26 O ATOM 2104 CB LYS A 135 -11.271 20.274 -3.601 1.00 22.07 C ATOM 2105 CG LYS A 135 -10.972 21.572 -4.339 1.00 23.51 C ATOM 2106 CD LYS A 135 -10.067 21.340 -5.538 1.00 24.31 C ATOM 2107 CE LYS A 135 -9.347 22.614 -5.948 1.00 20.07 C ATOM 2108 NZ LYS A 135 -10.299 23.695 -6.326 1.00 17.00 N ATOM 0 H LYS A 135 -8.443 19.568 -3.139 1.00 24.90 H new ATOM 0 HA LYS A 135 -10.667 20.640 -1.571 1.00 19.37 H new ATOM 0 HB2 LYS A 135 -11.185 19.443 -4.301 1.00 22.07 H new ATOM 0 HB3 LYS A 135 -12.305 20.295 -3.256 1.00 22.07 H new ATOM 0 HG2 LYS A 135 -11.906 22.026 -4.670 1.00 23.51 H new ATOM 0 HG3 LYS A 135 -10.499 22.278 -3.657 1.00 23.51 H new ATOM 0 HD2 LYS A 135 -9.335 20.568 -5.299 1.00 24.31 H new ATOM 0 HD3 LYS A 135 -10.659 20.970 -6.375 1.00 24.31 H new ATOM 0 HE2 LYS A 135 -8.718 22.956 -5.126 1.00 20.07 H new ATOM 0 HE3 LYS A 135 -8.686 22.403 -6.789 1.00 20.07 H new ATOM 0 HZ1 LYS A 135 -9.771 24.504 -6.711 1.00 17.00 H new ATOM 0 HZ2 LYS A 135 -10.960 23.339 -7.046 1.00 17.00 H new ATOM 0 HZ3 LYS A 135 -10.832 23.998 -5.486 1.00 17.00 H new ATOM 2122 N PRO A 136 -11.272 18.247 -0.954 1.00 14.83 N ATOM 2123 CA PRO A 136 -11.457 16.878 -0.468 1.00 16.35 C ATOM 2124 C PRO A 136 -12.328 16.046 -1.403 1.00 15.96 C ATOM 2125 O PRO A 136 -13.325 16.535 -1.936 1.00 17.71 O ATOM 2126 CB PRO A 136 -12.151 17.073 0.880 1.00 15.98 C ATOM 2127 CG PRO A 136 -12.892 18.358 0.741 1.00 13.92 C ATOM 2128 CD PRO A 136 -12.074 19.220 -0.187 1.00 13.93 C ATOM 0 HA PRO A 136 -10.514 16.336 -0.402 1.00 16.35 H new ATOM 0 HB2 PRO A 136 -12.828 16.247 1.100 1.00 15.98 H new ATOM 0 HB3 PRO A 136 -11.428 17.119 1.695 1.00 15.98 H new ATOM 0 HG2 PRO A 136 -13.890 18.189 0.336 1.00 13.92 H new ATOM 0 HG3 PRO A 136 -13.018 18.841 1.710 1.00 13.92 H new ATOM 0 HD2 PRO A 136 -12.709 19.819 -0.840 1.00 13.93 H new ATOM 0 HD3 PRO A 136 -11.440 19.914 0.366 1.00 13.93 H new ATOM 2136 N ILE A 137 -11.940 14.792 -1.608 1.00 15.60 N ATOM 2137 CA ILE A 137 -12.686 13.898 -2.486 1.00 15.17 C ATOM 2138 C ILE A 137 -13.787 13.171 -1.719 1.00 14.96 C ATOM 2139 O ILE A 137 -13.540 12.583 -0.667 1.00 15.09 O ATOM 2140 CB ILE A 137 -11.760 12.863 -3.154 1.00 5.18 C ATOM 2141 CG1 ILE A 137 -10.547 13.559 -3.779 1.00 6.49 C ATOM 2142 CG2 ILE A 137 -12.523 12.072 -4.206 1.00 8.71 C ATOM 2143 CD1 ILE A 137 -10.904 14.758 -4.630 1.00 3.61 C ATOM 0 H ILE A 137 -11.115 14.372 -1.179 1.00 15.60 H new ATOM 0 HA ILE A 137 -13.138 14.516 -3.262 1.00 15.17 H new ATOM 0 HB ILE A 137 -11.405 12.169 -2.392 1.00 5.18 H new ATOM 0 HG12 ILE A 137 -9.872 13.877 -2.984 1.00 6.49 H new ATOM 0 HG13 ILE A 137 -10.002 12.840 -4.391 1.00 6.49 H new ATOM 0 HG21 ILE A 137 -11.856 11.345 -4.669 1.00 8.71 H new ATOM 0 HG22 ILE A 137 -13.357 11.551 -3.736 1.00 8.71 H new ATOM 0 HG23 ILE A 137 -12.903 12.752 -4.968 1.00 8.71 H new ATOM 0 HD11 ILE A 137 -9.994 15.198 -5.038 1.00 3.61 H new ATOM 0 HD12 ILE A 137 -11.554 14.444 -5.447 1.00 3.61 H new ATOM 0 HD13 ILE A 137 -11.422 15.497 -4.019 1.00 3.61 H new ATOM 2155 N THR A 138 -15.005 13.228 -2.249 1.00 15.06 N ATOM 2156 CA THR A 138 -16.151 12.592 -1.609 1.00 11.54 C ATOM 2157 C THR A 138 -16.192 11.096 -1.912 1.00 13.04 C ATOM 2158 O THR A 138 -15.665 10.645 -2.929 1.00 13.34 O ATOM 2159 CB THR A 138 -17.450 13.253 -2.076 1.00 15.28 C ATOM 2160 OG1 THR A 138 -17.889 12.685 -3.298 1.00 15.17 O ATOM 2161 CG2 THR A 138 -17.325 14.746 -2.280 1.00 10.98 C ATOM 0 H THR A 138 -15.224 13.709 -3.121 1.00 15.06 H new ATOM 0 HA THR A 138 -16.048 12.720 -0.531 1.00 11.54 H new ATOM 0 HB THR A 138 -18.169 13.074 -1.276 1.00 15.28 H new ATOM 0 HG1 THR A 138 -18.721 13.119 -3.580 1.00 15.17 H new ATOM 0 HG21 THR A 138 -18.282 15.149 -2.611 1.00 10.98 H new ATOM 0 HG22 THR A 138 -17.037 15.219 -1.341 1.00 10.98 H new ATOM 0 HG23 THR A 138 -16.566 14.948 -3.036 1.00 10.98 H new ATOM 2169 N PRO A 139 -16.828 10.305 -1.030 1.00 13.75 N ATOM 2170 CA PRO A 139 -16.937 8.853 -1.207 1.00 16.19 C ATOM 2171 C PRO A 139 -17.597 8.480 -2.530 1.00 13.72 C ATOM 2172 O PRO A 139 -17.271 7.457 -3.130 1.00 13.51 O ATOM 2173 CB PRO A 139 -17.808 8.408 -0.028 1.00 13.68 C ATOM 2174 CG PRO A 139 -17.658 9.488 0.987 1.00 16.66 C ATOM 2175 CD PRO A 139 -17.484 10.760 0.208 1.00 13.86 C ATOM 0 HA PRO A 139 -15.959 8.373 -1.231 1.00 16.19 H new ATOM 0 HB2 PRO A 139 -18.849 8.290 -0.328 1.00 13.68 H new ATOM 0 HB3 PRO A 139 -17.479 7.447 0.366 1.00 13.68 H new ATOM 0 HG2 PRO A 139 -18.534 9.542 1.633 1.00 16.66 H new ATOM 0 HG3 PRO A 139 -16.798 9.303 1.631 1.00 16.66 H new ATOM 0 HD2 PRO A 139 -18.440 11.242 0.004 1.00 13.86 H new ATOM 0 HD3 PRO A 139 -16.871 11.483 0.747 1.00 13.86 H new ATOM 2183 N GLU A 140 -18.526 9.317 -2.980 1.00 15.35 N ATOM 2184 CA GLU A 140 -19.222 9.076 -4.238 1.00 19.04 C ATOM 2185 C GLU A 140 -18.304 9.352 -5.423 1.00 21.89 C ATOM 2186 O GLU A 140 -18.390 8.691 -6.457 1.00 23.89 O ATOM 2187 CB GLU A 140 -20.475 9.948 -4.331 1.00 24.09 C ATOM 2188 CG GLU A 140 -21.412 9.793 -3.145 1.00 26.05 C ATOM 2189 CD GLU A 140 -22.220 11.046 -2.871 1.00 22.62 C ATOM 2190 OE1 GLU A 140 -22.195 11.965 -3.716 1.00 24.83 O ATOM 2191 OE2 GLU A 140 -22.880 11.107 -1.812 1.00 21.02 O ATOM 0 H GLU A 140 -18.814 10.166 -2.493 1.00 15.35 H new ATOM 0 HA GLU A 140 -19.520 8.028 -4.266 1.00 19.04 H new ATOM 0 HB2 GLU A 140 -20.175 10.993 -4.413 1.00 24.09 H new ATOM 0 HB3 GLU A 140 -21.014 9.699 -5.245 1.00 24.09 H new ATOM 0 HG2 GLU A 140 -22.091 8.961 -3.330 1.00 26.05 H new ATOM 0 HG3 GLU A 140 -20.831 9.539 -2.259 1.00 26.05 H new ATOM 2198 N THR A 141 -17.417 10.328 -5.259 1.00 21.91 N ATOM 2199 CA THR A 141 -16.470 10.686 -6.307 1.00 21.78 C ATOM 2200 C THR A 141 -15.426 9.591 -6.489 1.00 23.21 C ATOM 2201 O THR A 141 -15.075 9.233 -7.613 1.00 24.60 O ATOM 2202 CB THR A 141 -15.783 12.011 -5.968 1.00 16.24 C ATOM 2203 OG1 THR A 141 -16.736 13.052 -5.851 1.00 20.35 O ATOM 2204 CG2 THR A 141 -14.757 12.437 -6.996 1.00 5.73 C ATOM 0 H THR A 141 -17.335 10.885 -4.409 1.00 21.91 H new ATOM 0 HA THR A 141 -17.021 10.798 -7.241 1.00 21.78 H new ATOM 0 HB THR A 141 -15.270 11.837 -5.022 1.00 16.24 H new ATOM 0 HG1 THR A 141 -17.173 12.999 -4.975 1.00 20.35 H new ATOM 0 HG21 THR A 141 -14.309 13.384 -6.693 1.00 5.73 H new ATOM 0 HG22 THR A 141 -13.980 11.676 -7.072 1.00 5.73 H new ATOM 0 HG23 THR A 141 -15.241 12.559 -7.965 1.00 5.73 H new ATOM 2212 N ALA A 142 -14.934 9.062 -5.373 1.00 21.60 N ATOM 2213 CA ALA A 142 -13.935 8.001 -5.406 1.00 17.33 C ATOM 2214 C ALA A 142 -14.510 6.737 -6.029 1.00 13.52 C ATOM 2215 O ALA A 142 -13.835 6.047 -6.792 1.00 14.78 O ATOM 2216 CB ALA A 142 -13.414 7.721 -4.005 1.00 24.95 C ATOM 0 H ALA A 142 -15.211 9.351 -4.435 1.00 21.60 H new ATOM 0 HA ALA A 142 -13.101 8.333 -6.025 1.00 17.33 H new ATOM 0 HB1 ALA A 142 -12.669 6.926 -4.046 1.00 24.95 H new ATOM 0 HB2 ALA A 142 -12.959 8.624 -3.599 1.00 24.95 H new ATOM 0 HB3 ALA A 142 -14.240 7.411 -3.365 1.00 24.95 H new ATOM 2222 N GLU A 143 -15.769 6.448 -5.715 1.00 13.20 N ATOM 2223 CA GLU A 143 -16.445 5.286 -6.277 1.00 14.44 C ATOM 2224 C GLU A 143 -16.318 5.287 -7.794 1.00 15.64 C ATOM 2225 O GLU A 143 -15.800 4.342 -8.389 1.00 11.54 O ATOM 2226 CB GLU A 143 -17.919 5.292 -5.883 1.00 10.04 C ATOM 2227 CG GLU A 143 -18.558 3.918 -5.923 1.00 15.01 C ATOM 2228 CD GLU A 143 -19.280 3.649 -7.228 1.00 24.14 C ATOM 2229 OE1 GLU A 143 -18.876 4.225 -8.260 1.00 28.39 O ATOM 2230 OE2 GLU A 143 -20.250 2.862 -7.218 1.00 22.64 O ATOM 0 H GLU A 143 -16.340 7.001 -5.076 1.00 13.20 H new ATOM 0 HA GLU A 143 -15.975 4.386 -5.881 1.00 14.44 H new ATOM 0 HB2 GLU A 143 -18.017 5.701 -4.877 1.00 10.04 H new ATOM 0 HB3 GLU A 143 -18.464 5.958 -6.552 1.00 10.04 H new ATOM 0 HG2 GLU A 143 -17.790 3.159 -5.774 1.00 15.01 H new ATOM 0 HG3 GLU A 143 -19.262 3.825 -5.096 1.00 15.01 H new ATOM 2237 N LYS A 144 -16.759 6.382 -8.406 1.00 15.21 N ATOM 2238 CA LYS A 144 -16.689 6.548 -9.856 1.00 17.43 C ATOM 2239 C LYS A 144 -15.356 6.046 -10.407 1.00 18.98 C ATOM 2240 O LYS A 144 -15.321 5.297 -11.384 1.00 13.05 O ATOM 2241 CB LYS A 144 -16.879 8.021 -10.221 1.00 2.58 C ATOM 2242 CG LYS A 144 -16.692 8.311 -11.699 1.00 11.18 C ATOM 2243 CD LYS A 144 -17.539 9.491 -12.145 1.00 25.32 C ATOM 2244 CE LYS A 144 -18.723 9.040 -12.983 1.00 32.54 C ATOM 2245 NZ LYS A 144 -19.387 10.184 -13.666 1.00 38.97 N ATOM 0 H LYS A 144 -17.173 7.175 -7.916 1.00 15.21 H new ATOM 0 HA LYS A 144 -17.487 5.955 -10.303 1.00 17.43 H new ATOM 0 HB2 LYS A 144 -17.879 8.334 -9.922 1.00 2.58 H new ATOM 0 HB3 LYS A 144 -16.172 8.622 -9.649 1.00 2.58 H new ATOM 0 HG2 LYS A 144 -15.641 8.519 -11.900 1.00 11.18 H new ATOM 0 HG3 LYS A 144 -16.959 7.429 -12.281 1.00 11.18 H new ATOM 0 HD2 LYS A 144 -17.897 10.035 -11.271 1.00 25.32 H new ATOM 0 HD3 LYS A 144 -16.926 10.183 -12.722 1.00 25.32 H new ATOM 0 HE2 LYS A 144 -18.387 8.318 -13.727 1.00 32.54 H new ATOM 0 HE3 LYS A 144 -19.445 8.529 -12.346 1.00 32.54 H new ATOM 0 HZ1 LYS A 144 -20.190 9.835 -14.227 1.00 38.97 H new ATOM 0 HZ2 LYS A 144 -19.730 10.861 -12.955 1.00 38.97 H new ATOM 0 HZ3 LYS A 144 -18.705 10.657 -14.293 1.00 38.97 H new ATOM 2259 N LEU A 145 -14.262 6.448 -9.766 1.00 21.74 N ATOM 2260 CA LEU A 145 -12.936 6.013 -10.184 1.00 20.82 C ATOM 2261 C LEU A 145 -12.773 4.516 -9.950 1.00 21.11 C ATOM 2262 O LEU A 145 -12.200 3.805 -10.776 1.00 21.10 O ATOM 2263 CB LEU A 145 -11.846 6.783 -9.429 1.00 10.88 C ATOM 2264 CG LEU A 145 -11.986 8.313 -9.411 1.00 13.34 C ATOM 2265 CD1 LEU A 145 -10.628 8.959 -9.181 1.00 15.15 C ATOM 2266 CD2 LEU A 145 -12.606 8.828 -10.704 1.00 19.54 C ATOM 0 H LEU A 145 -14.269 7.072 -8.959 1.00 21.74 H new ATOM 0 HA LEU A 145 -12.831 6.220 -11.249 1.00 20.82 H new ATOM 0 HB2 LEU A 145 -11.827 6.428 -8.398 1.00 10.88 H new ATOM 0 HB3 LEU A 145 -10.881 6.532 -9.870 1.00 10.88 H new ATOM 0 HG LEU A 145 -12.652 8.582 -8.592 1.00 13.34 H new ATOM 0 HD11 LEU A 145 -10.738 10.043 -9.170 1.00 15.15 H new ATOM 0 HD12 LEU A 145 -10.224 8.626 -8.225 1.00 15.15 H new ATOM 0 HD13 LEU A 145 -9.948 8.672 -9.983 1.00 15.15 H new ATOM 0 HD21 LEU A 145 -12.691 9.914 -10.659 1.00 19.54 H new ATOM 0 HD22 LEU A 145 -11.974 8.548 -11.547 1.00 19.54 H new ATOM 0 HD23 LEU A 145 -13.596 8.391 -10.832 1.00 19.54 H new ATOM 2278 N ALA A 146 -13.297 4.041 -8.824 1.00 19.13 N ATOM 2279 CA ALA A 146 -13.227 2.624 -8.489 1.00 18.35 C ATOM 2280 C ALA A 146 -13.889 1.777 -9.571 1.00 18.22 C ATOM 2281 O ALA A 146 -13.548 0.609 -9.753 1.00 15.82 O ATOM 2282 CB ALA A 146 -13.881 2.364 -7.140 1.00 25.30 C ATOM 0 H ALA A 146 -13.774 4.616 -8.130 1.00 19.13 H new ATOM 0 HA ALA A 146 -12.176 2.341 -8.428 1.00 18.35 H new ATOM 0 HB1 ALA A 146 -13.820 1.301 -6.905 1.00 25.30 H new ATOM 0 HB2 ALA A 146 -13.365 2.936 -6.369 1.00 25.30 H new ATOM 0 HB3 ALA A 146 -14.927 2.668 -7.178 1.00 25.30 H new ATOM 2288 N ARG A 147 -14.842 2.372 -10.282 1.00 17.66 N ATOM 2289 CA ARG A 147 -15.551 1.672 -11.349 1.00 17.95 C ATOM 2290 C ARG A 147 -14.900 1.945 -12.701 1.00 15.16 C ATOM 2291 O ARG A 147 -14.915 1.096 -13.592 1.00 11.40 O ATOM 2292 CB ARG A 147 -17.020 2.100 -11.386 1.00 17.04 C ATOM 2293 CG ARG A 147 -17.915 1.285 -10.465 1.00 20.74 C ATOM 2294 CD ARG A 147 -19.377 1.666 -10.626 1.00 20.27 C ATOM 2295 NE ARG A 147 -20.202 0.530 -11.033 1.00 27.04 N ATOM 2296 CZ ARG A 147 -20.395 0.162 -12.298 1.00 27.93 C ATOM 2297 NH1 ARG A 147 -19.823 0.836 -13.289 1.00 31.18 N ATOM 2298 NH2 ARG A 147 -21.162 -0.884 -12.573 1.00 23.40 N ATOM 0 H ARG A 147 -15.141 3.337 -10.139 1.00 17.66 H new ATOM 0 HA ARG A 147 -15.497 0.603 -11.144 1.00 17.95 H new ATOM 0 HB2 ARG A 147 -17.090 3.152 -11.110 1.00 17.04 H new ATOM 0 HB3 ARG A 147 -17.389 2.013 -12.408 1.00 17.04 H new ATOM 0 HG2 ARG A 147 -17.789 0.224 -10.680 1.00 20.74 H new ATOM 0 HG3 ARG A 147 -17.610 1.439 -9.430 1.00 20.74 H new ATOM 0 HD2 ARG A 147 -19.752 2.066 -9.684 1.00 20.27 H new ATOM 0 HD3 ARG A 147 -19.464 2.460 -11.367 1.00 20.27 H new ATOM 0 HE ARG A 147 -20.659 -0.015 -10.302 1.00 27.04 H new ATOM 0 HH11 ARG A 147 -19.231 1.641 -13.083 1.00 31.18 H new ATOM 0 HH12 ARG A 147 -19.975 0.549 -14.256 1.00 31.18 H new ATOM 0 HH21 ARG A 147 -21.603 -1.406 -11.816 1.00 23.40 H new ATOM 0 HH22 ARG A 147 -21.311 -1.167 -13.542 1.00 23.40 H new ATOM 2312 N ASP A 148 -14.332 3.137 -12.847 1.00 14.59 N ATOM 2313 CA ASP A 148 -13.678 3.527 -14.090 1.00 15.10 C ATOM 2314 C ASP A 148 -12.357 2.785 -14.271 1.00 15.72 C ATOM 2315 O ASP A 148 -11.879 2.613 -15.392 1.00 15.62 O ATOM 2316 CB ASP A 148 -13.431 5.037 -14.104 1.00 15.08 C ATOM 2317 CG ASP A 148 -14.272 5.755 -15.141 1.00 22.14 C ATOM 2318 OD1 ASP A 148 -14.298 5.299 -16.303 1.00 27.45 O ATOM 2319 OD2 ASP A 148 -14.903 6.774 -14.791 1.00 32.66 O ATOM 0 H ASP A 148 -14.311 3.851 -12.119 1.00 14.59 H new ATOM 0 HA ASP A 148 -14.337 3.261 -14.916 1.00 15.10 H new ATOM 0 HB2 ASP A 148 -13.649 5.446 -13.118 1.00 15.08 H new ATOM 0 HB3 ASP A 148 -12.376 5.227 -14.302 1.00 15.08 H new ATOM 2324 N LEU A 149 -11.770 2.354 -13.158 1.00 15.09 N ATOM 2325 CA LEU A 149 -10.499 1.641 -13.192 1.00 14.17 C ATOM 2326 C LEU A 149 -10.684 0.159 -12.866 1.00 13.67 C ATOM 2327 O LEU A 149 -9.729 -0.529 -12.507 1.00 15.81 O ATOM 2328 CB LEU A 149 -9.519 2.273 -12.203 1.00 18.49 C ATOM 2329 CG LEU A 149 -9.504 3.804 -12.200 1.00 12.08 C ATOM 2330 CD1 LEU A 149 -9.222 4.332 -10.802 1.00 6.71 C ATOM 2331 CD2 LEU A 149 -8.475 4.331 -13.189 1.00 13.55 C ATOM 0 H LEU A 149 -12.155 2.486 -12.223 1.00 15.09 H new ATOM 0 HA LEU A 149 -10.097 1.718 -14.202 1.00 14.17 H new ATOM 0 HB2 LEU A 149 -9.763 1.925 -11.199 1.00 18.49 H new ATOM 0 HB3 LEU A 149 -8.515 1.915 -12.430 1.00 18.49 H new ATOM 0 HG LEU A 149 -10.488 4.158 -12.509 1.00 12.08 H new ATOM 0 HD11 LEU A 149 -9.215 5.422 -10.819 1.00 6.71 H new ATOM 0 HD12 LEU A 149 -9.997 3.985 -10.119 1.00 6.71 H new ATOM 0 HD13 LEU A 149 -8.251 3.968 -10.465 1.00 6.71 H new ATOM 0 HD21 LEU A 149 -8.479 5.421 -13.172 1.00 13.55 H new ATOM 0 HD22 LEU A 149 -7.485 3.968 -12.912 1.00 13.55 H new ATOM 0 HD23 LEU A 149 -8.722 3.982 -14.192 1.00 13.55 H new ATOM 2343 N LYS A 150 -11.914 -0.329 -12.997 1.00 12.44 N ATOM 2344 CA LYS A 150 -12.215 -1.730 -12.725 1.00 10.63 C ATOM 2345 C LYS A 150 -11.850 -2.108 -11.292 1.00 12.82 C ATOM 2346 O LYS A 150 -11.610 -3.277 -10.993 1.00 15.71 O ATOM 2347 CB LYS A 150 -11.464 -2.634 -13.706 1.00 18.33 C ATOM 2348 CG LYS A 150 -12.085 -2.675 -15.092 1.00 16.85 C ATOM 2349 CD LYS A 150 -11.031 -2.879 -16.168 1.00 23.92 C ATOM 2350 CE LYS A 150 -10.586 -1.556 -16.767 1.00 24.10 C ATOM 2351 NZ LYS A 150 -9.967 -1.733 -18.110 1.00 22.71 N ATOM 0 H LYS A 150 -12.718 0.226 -13.290 1.00 12.44 H new ATOM 0 HA LYS A 150 -13.288 -1.870 -12.853 1.00 10.63 H new ATOM 0 HB2 LYS A 150 -10.433 -2.289 -13.789 1.00 18.33 H new ATOM 0 HB3 LYS A 150 -11.430 -3.646 -13.302 1.00 18.33 H new ATOM 0 HG2 LYS A 150 -12.817 -3.481 -15.140 1.00 16.85 H new ATOM 0 HG3 LYS A 150 -12.622 -1.745 -15.279 1.00 16.85 H new ATOM 0 HD2 LYS A 150 -10.170 -3.395 -15.743 1.00 23.92 H new ATOM 0 HD3 LYS A 150 -11.431 -3.520 -16.954 1.00 23.92 H new ATOM 0 HE2 LYS A 150 -11.443 -0.888 -16.848 1.00 24.10 H new ATOM 0 HE3 LYS A 150 -9.871 -1.077 -16.098 1.00 24.10 H new ATOM 0 HZ1 LYS A 150 -9.677 -0.807 -18.484 1.00 22.71 H new ATOM 0 HZ2 LYS A 150 -9.134 -2.350 -18.030 1.00 22.71 H new ATOM 0 HZ3 LYS A 150 -10.657 -2.166 -18.756 1.00 22.71 H new ATOM 2365 N ALA A 151 -11.819 -1.116 -10.407 1.00 11.90 N ATOM 2366 CA ALA A 151 -11.496 -1.356 -9.003 1.00 13.95 C ATOM 2367 C ALA A 151 -12.506 -2.305 -8.366 1.00 13.93 C ATOM 2368 O ALA A 151 -13.716 -2.124 -8.505 1.00 15.08 O ATOM 2369 CB ALA A 151 -11.443 -0.042 -8.237 1.00 11.69 C ATOM 0 H ALA A 151 -12.013 -0.141 -10.635 1.00 11.90 H new ATOM 0 HA ALA A 151 -10.513 -1.826 -8.956 1.00 13.95 H new ATOM 0 HB1 ALA A 151 -11.201 -0.239 -7.193 1.00 11.69 H new ATOM 0 HB2 ALA A 151 -10.678 0.602 -8.671 1.00 11.69 H new ATOM 0 HB3 ALA A 151 -12.412 0.454 -8.298 1.00 11.69 H new ATOM 2375 N VAL A 152 -12.003 -3.320 -7.668 1.00 12.55 N ATOM 2376 CA VAL A 152 -12.866 -4.303 -7.019 1.00 13.85 C ATOM 2377 C VAL A 152 -13.865 -3.630 -6.085 1.00 13.70 C ATOM 2378 O VAL A 152 -14.981 -4.115 -5.902 1.00 12.63 O ATOM 2379 CB VAL A 152 -12.047 -5.338 -6.223 1.00 8.85 C ATOM 2380 CG1 VAL A 152 -11.234 -6.204 -7.169 1.00 21.40 C ATOM 2381 CG2 VAL A 152 -11.145 -4.650 -5.205 1.00 10.57 C ATOM 0 H VAL A 152 -11.005 -3.483 -7.537 1.00 12.55 H new ATOM 0 HA VAL A 152 -13.408 -4.817 -7.813 1.00 13.85 H new ATOM 0 HB VAL A 152 -12.738 -5.979 -5.676 1.00 8.85 H new ATOM 0 HG11 VAL A 152 -10.660 -6.931 -6.594 1.00 21.40 H new ATOM 0 HG12 VAL A 152 -11.905 -6.728 -7.850 1.00 21.40 H new ATOM 0 HG13 VAL A 152 -10.553 -5.576 -7.743 1.00 21.40 H new ATOM 0 HG21 VAL A 152 -10.577 -5.401 -4.656 1.00 10.57 H new ATOM 0 HG22 VAL A 152 -10.457 -3.981 -5.722 1.00 10.57 H new ATOM 0 HG23 VAL A 152 -11.755 -4.075 -4.508 1.00 10.57 H new ATOM 2391 N LYS A 153 -13.456 -2.512 -5.496 1.00 13.78 N ATOM 2392 CA LYS A 153 -14.314 -1.767 -4.580 1.00 16.21 C ATOM 2393 C LYS A 153 -13.529 -0.663 -3.885 1.00 17.14 C ATOM 2394 O LYS A 153 -12.335 -0.809 -3.623 1.00 18.13 O ATOM 2395 CB LYS A 153 -14.927 -2.703 -3.536 1.00 11.94 C ATOM 2396 CG LYS A 153 -16.446 -2.659 -3.502 1.00 16.81 C ATOM 2397 CD LYS A 153 -17.006 -3.567 -2.420 1.00 18.59 C ATOM 2398 CE LYS A 153 -17.300 -2.796 -1.145 1.00 16.76 C ATOM 2399 NZ LYS A 153 -17.978 -3.644 -0.126 1.00 18.50 N ATOM 0 H LYS A 153 -12.533 -2.100 -5.636 1.00 13.78 H new ATOM 0 HA LYS A 153 -15.116 -1.314 -5.163 1.00 16.21 H new ATOM 0 HB2 LYS A 153 -14.605 -3.724 -3.741 1.00 11.94 H new ATOM 0 HB3 LYS A 153 -14.541 -2.439 -2.551 1.00 11.94 H new ATOM 0 HG2 LYS A 153 -16.777 -1.635 -3.327 1.00 16.81 H new ATOM 0 HG3 LYS A 153 -16.841 -2.961 -4.472 1.00 16.81 H new ATOM 0 HD2 LYS A 153 -17.919 -4.042 -2.778 1.00 18.59 H new ATOM 0 HD3 LYS A 153 -16.294 -4.365 -2.208 1.00 18.59 H new ATOM 0 HE2 LYS A 153 -16.369 -2.408 -0.733 1.00 16.76 H new ATOM 0 HE3 LYS A 153 -17.928 -1.936 -1.378 1.00 16.76 H new ATOM 0 HZ1 LYS A 153 -17.818 -3.244 0.821 1.00 18.50 H new ATOM 0 HZ2 LYS A 153 -18.999 -3.673 -0.322 1.00 18.50 H new ATOM 0 HZ3 LYS A 153 -17.591 -4.609 -0.164 1.00 18.50 H new ATOM 2413 N TYR A 154 -14.203 0.442 -3.591 1.00 18.87 N ATOM 2414 CA TYR A 154 -13.557 1.570 -2.935 1.00 20.54 C ATOM 2415 C TYR A 154 -13.777 1.531 -1.427 1.00 22.71 C ATOM 2416 O TYR A 154 -14.888 1.293 -0.953 1.00 24.53 O ATOM 2417 CB TYR A 154 -14.076 2.891 -3.510 1.00 17.06 C ATOM 2418 CG TYR A 154 -13.602 4.112 -2.753 1.00 19.61 C ATOM 2419 CD1 TYR A 154 -12.283 4.538 -2.839 1.00 15.84 C ATOM 2420 CD2 TYR A 154 -14.473 4.829 -1.942 1.00 22.41 C ATOM 2421 CE1 TYR A 154 -11.847 5.650 -2.145 1.00 15.77 C ATOM 2422 CE2 TYR A 154 -14.044 5.942 -1.245 1.00 21.31 C ATOM 2423 CZ TYR A 154 -12.731 6.348 -1.350 1.00 19.58 C ATOM 2424 OH TYR A 154 -12.300 7.456 -0.656 1.00 18.67 O ATOM 0 H TYR A 154 -15.193 0.580 -3.796 1.00 18.87 H new ATOM 0 HA TYR A 154 -12.486 1.498 -3.124 1.00 20.54 H new ATOM 0 HB2 TYR A 154 -13.760 2.974 -4.550 1.00 17.06 H new ATOM 0 HB3 TYR A 154 -15.166 2.874 -3.509 1.00 17.06 H new ATOM 0 HD1 TYR A 154 -11.587 3.991 -3.458 1.00 15.84 H new ATOM 0 HD2 TYR A 154 -15.502 4.511 -1.855 1.00 22.41 H new ATOM 0 HE1 TYR A 154 -10.819 5.971 -2.225 1.00 15.77 H new ATOM 0 HE2 TYR A 154 -14.734 6.491 -0.621 1.00 21.31 H new ATOM 0 HH TYR A 154 -12.629 7.413 0.266 1.00 18.67 H new ATOM 2434 N VAL A 155 -12.708 1.786 -0.682 1.00 21.63 N ATOM 2435 CA VAL A 155 -12.770 1.785 0.774 1.00 19.44 C ATOM 2436 C VAL A 155 -11.870 2.866 1.367 1.00 17.56 C ATOM 2437 O VAL A 155 -11.009 3.417 0.682 1.00 18.97 O ATOM 2438 CB VAL A 155 -12.354 0.420 1.350 1.00 13.42 C ATOM 2439 CG1 VAL A 155 -13.321 -0.665 0.901 1.00 10.26 C ATOM 2440 CG2 VAL A 155 -10.929 0.082 0.938 1.00 9.27 C ATOM 0 H VAL A 155 -11.786 1.997 -1.064 1.00 21.63 H new ATOM 0 HA VAL A 155 -13.806 1.989 1.045 1.00 19.44 H new ATOM 0 HB VAL A 155 -12.389 0.476 2.438 1.00 13.42 H new ATOM 0 HG11 VAL A 155 -13.011 -1.623 1.318 1.00 10.26 H new ATOM 0 HG12 VAL A 155 -14.325 -0.425 1.250 1.00 10.26 H new ATOM 0 HG13 VAL A 155 -13.320 -0.725 -0.187 1.00 10.26 H new ATOM 0 HG21 VAL A 155 -10.650 -0.886 1.353 1.00 9.27 H new ATOM 0 HG22 VAL A 155 -10.864 0.043 -0.149 1.00 9.27 H new ATOM 0 HG23 VAL A 155 -10.250 0.847 1.314 1.00 9.27 H new ATOM 2450 N GLU A 156 -12.077 3.163 2.645 1.00 15.87 N ATOM 2451 CA GLU A 156 -11.279 4.169 3.336 1.00 15.52 C ATOM 2452 C GLU A 156 -10.670 3.591 4.609 1.00 18.07 C ATOM 2453 O GLU A 156 -11.123 2.561 5.110 1.00 22.43 O ATOM 2454 CB GLU A 156 -12.137 5.390 3.674 1.00 13.36 C ATOM 2455 CG GLU A 156 -11.564 6.698 3.155 1.00 13.00 C ATOM 2456 CD GLU A 156 -12.618 7.776 3.005 1.00 17.77 C ATOM 2457 OE1 GLU A 156 -13.542 7.823 3.845 1.00 4.56 O ATOM 2458 OE2 GLU A 156 -12.523 8.571 2.047 1.00 20.30 O ATOM 0 H GLU A 156 -12.791 2.721 3.224 1.00 15.87 H new ATOM 0 HA GLU A 156 -10.471 4.478 2.673 1.00 15.52 H new ATOM 0 HB2 GLU A 156 -13.134 5.249 3.258 1.00 13.36 H new ATOM 0 HB3 GLU A 156 -12.250 5.456 4.756 1.00 13.36 H new ATOM 0 HG2 GLU A 156 -10.788 7.046 3.836 1.00 13.00 H new ATOM 0 HG3 GLU A 156 -11.087 6.524 2.190 1.00 13.00 H new ATOM 2465 N CYS A 157 -9.641 4.252 5.128 1.00 16.47 N ATOM 2466 CA CYS A 157 -8.971 3.786 6.335 1.00 13.41 C ATOM 2467 C CYS A 157 -8.101 4.881 6.945 1.00 11.27 C ATOM 2468 O CYS A 157 -7.515 5.694 6.230 1.00 7.05 O ATOM 2469 CB CYS A 157 -8.112 2.561 6.019 1.00 17.10 C ATOM 2470 SG CYS A 157 -7.183 2.699 4.475 1.00 8.73 S ATOM 0 H CYS A 157 -9.254 5.109 4.733 1.00 16.47 H new ATOM 0 HA CYS A 157 -9.738 3.516 7.060 1.00 13.41 H new ATOM 0 HB2 CYS A 157 -7.413 2.398 6.839 1.00 17.10 H new ATOM 0 HB3 CYS A 157 -8.754 1.682 5.968 1.00 17.10 H new ATOM 0 HG CYS A 157 -6.242 3.585 4.612 1.00 8.73 H new ATOM 2476 N SER A 158 -8.018 4.889 8.271 1.00 8.79 N ATOM 2477 CA SER A 158 -7.206 5.869 8.982 1.00 11.41 C ATOM 2478 C SER A 158 -6.394 5.197 10.082 1.00 11.58 C ATOM 2479 O SER A 158 -6.913 4.372 10.831 1.00 10.92 O ATOM 2480 CB SER A 158 -8.094 6.962 9.582 1.00 13.88 C ATOM 2481 OG SER A 158 -7.391 8.187 9.695 1.00 10.00 O ATOM 0 H SER A 158 -8.504 4.227 8.876 1.00 8.79 H new ATOM 0 HA SER A 158 -6.518 6.324 8.269 1.00 11.41 H new ATOM 0 HB2 SER A 158 -8.976 7.102 8.957 1.00 13.88 H new ATOM 0 HB3 SER A 158 -8.446 6.650 10.565 1.00 13.88 H new ATOM 0 HG SER A 158 -7.981 8.869 10.079 1.00 10.00 H new ATOM 2487 N ALA A 159 -5.118 5.550 10.175 1.00 8.02 N ATOM 2488 CA ALA A 159 -4.241 4.971 11.185 1.00 7.70 C ATOM 2489 C ALA A 159 -4.389 5.683 12.529 1.00 8.27 C ATOM 2490 O ALA A 159 -4.020 5.141 13.570 1.00 7.58 O ATOM 2491 CB ALA A 159 -2.795 5.015 10.717 1.00 5.25 C ATOM 0 H ALA A 159 -4.668 6.233 9.565 1.00 8.02 H new ATOM 0 HA ALA A 159 -4.535 3.931 11.326 1.00 7.70 H new ATOM 0 HB1 ALA A 159 -2.152 4.579 11.481 1.00 5.25 H new ATOM 0 HB2 ALA A 159 -2.695 4.448 9.792 1.00 5.25 H new ATOM 0 HB3 ALA A 159 -2.501 6.050 10.542 1.00 5.25 H new ATOM 2497 N LEU A 160 -4.934 6.897 12.502 1.00 8.53 N ATOM 2498 CA LEU A 160 -5.121 7.676 13.722 1.00 10.54 C ATOM 2499 C LEU A 160 -6.526 7.487 14.285 1.00 13.52 C ATOM 2500 O LEU A 160 -6.736 7.573 15.495 1.00 12.51 O ATOM 2501 CB LEU A 160 -4.869 9.161 13.445 1.00 6.57 C ATOM 2502 CG LEU A 160 -5.290 10.116 14.566 1.00 12.14 C ATOM 2503 CD1 LEU A 160 -4.267 10.103 15.691 1.00 10.81 C ATOM 2504 CD2 LEU A 160 -5.473 11.526 14.026 1.00 9.93 C ATOM 0 H LEU A 160 -5.253 7.361 11.651 1.00 8.53 H new ATOM 0 HA LEU A 160 -4.404 7.320 14.461 1.00 10.54 H new ATOM 0 HB2 LEU A 160 -3.806 9.302 13.250 1.00 6.57 H new ATOM 0 HB3 LEU A 160 -5.400 9.439 12.535 1.00 6.57 H new ATOM 0 HG LEU A 160 -6.245 9.776 14.967 1.00 12.14 H new ATOM 0 HD11 LEU A 160 -4.583 10.787 16.478 1.00 10.81 H new ATOM 0 HD12 LEU A 160 -4.186 9.095 16.098 1.00 10.81 H new ATOM 0 HD13 LEU A 160 -3.297 10.417 15.305 1.00 10.81 H new ATOM 0 HD21 LEU A 160 -5.772 12.190 14.837 1.00 9.93 H new ATOM 0 HD22 LEU A 160 -4.534 11.876 13.598 1.00 9.93 H new ATOM 0 HD23 LEU A 160 -6.244 11.523 13.256 1.00 9.93 H new ATOM 2516 N THR A 161 -7.488 7.248 13.402 1.00 13.13 N ATOM 2517 CA THR A 161 -8.874 7.076 13.816 1.00 13.52 C ATOM 2518 C THR A 161 -9.322 5.625 13.672 1.00 14.13 C ATOM 2519 O THR A 161 -10.247 5.182 14.353 1.00 13.89 O ATOM 2520 CB THR A 161 -9.786 7.984 12.990 1.00 9.30 C ATOM 2521 OG1 THR A 161 -9.157 9.229 12.737 1.00 8.32 O ATOM 2522 CG2 THR A 161 -11.114 8.267 13.658 1.00 16.47 C ATOM 0 H THR A 161 -7.334 7.169 12.397 1.00 13.13 H new ATOM 0 HA THR A 161 -8.944 7.350 14.869 1.00 13.52 H new ATOM 0 HB THR A 161 -9.973 7.440 12.064 1.00 9.30 H new ATOM 0 HG1 THR A 161 -9.755 9.796 12.206 1.00 8.32 H new ATOM 0 HG21 THR A 161 -11.712 8.917 13.019 1.00 16.47 H new ATOM 0 HG22 THR A 161 -11.646 7.330 13.822 1.00 16.47 H new ATOM 0 HG23 THR A 161 -10.942 8.759 14.615 1.00 16.47 H new ATOM 2530 N GLN A 162 -8.667 4.888 12.780 1.00 13.48 N ATOM 2531 CA GLN A 162 -9.015 3.491 12.545 1.00 12.96 C ATOM 2532 C GLN A 162 -10.363 3.372 11.834 1.00 14.02 C ATOM 2533 O GLN A 162 -10.988 2.312 11.847 1.00 13.78 O ATOM 2534 CB GLN A 162 -9.056 2.725 13.869 1.00 9.02 C ATOM 2535 CG GLN A 162 -7.933 3.101 14.823 1.00 9.53 C ATOM 2536 CD GLN A 162 -7.527 1.953 15.726 1.00 17.45 C ATOM 2537 OE1 GLN A 162 -7.664 2.030 16.947 1.00 22.70 O ATOM 2538 NE2 GLN A 162 -7.026 0.879 15.128 1.00 10.27 N ATOM 0 H GLN A 162 -7.895 5.234 12.210 1.00 13.48 H new ATOM 0 HA GLN A 162 -8.248 3.057 11.903 1.00 12.96 H new ATOM 0 HB2 GLN A 162 -10.013 2.909 14.357 1.00 9.02 H new ATOM 0 HB3 GLN A 162 -9.004 1.656 13.663 1.00 9.02 H new ATOM 0 HG2 GLN A 162 -7.067 3.430 14.248 1.00 9.53 H new ATOM 0 HG3 GLN A 162 -8.249 3.946 15.435 1.00 9.53 H new ATOM 0 HE21 GLN A 162 -6.930 0.859 14.113 1.00 10.27 H new ATOM 0 HE22 GLN A 162 -6.737 0.074 15.684 1.00 10.27 H new ATOM 2547 N LYS A 163 -10.808 4.464 11.213 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.079 4.470 10.498 1.00 0.00 C ATOM 2549 C LYS A 163 -12.058 3.464 9.351 1.00 0.00 C ATOM 2550 O LYS A 163 -11.506 3.736 8.286 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.376 5.872 9.960 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.588 5.930 9.046 1.00 0.00 C ATOM 2553 CD LYS A 163 -13.179 6.038 7.587 1.00 0.00 C ATOM 2554 CE LYS A 163 -13.987 5.095 6.712 1.00 0.00 C ATOM 2555 NZ LYS A 163 -14.904 5.834 5.802 1.00 0.00 N ATOM 0 H LYS A 163 -10.307 5.352 11.192 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.866 4.183 11.196 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.533 6.549 10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.504 6.235 9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.196 5.037 9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.208 6.785 9.316 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -13.318 7.063 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.118 5.809 7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.310 4.477 6.122 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.566 4.421 7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.425 5.157 5.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.577 6.391 6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.351 6.471 5.194 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.663 2.303 9.576 1.00 14.55 N ATOM 2570 CA GLY A 164 -12.687 1.268 8.557 1.00 13.49 C ATOM 2571 C GLY A 164 -11.301 0.742 8.228 1.00 12.74 C ATOM 2572 O GLY A 164 -11.106 0.085 7.204 1.00 9.61 O ATOM 0 H GLY A 164 -13.137 2.059 10.445 1.00 14.55 H new ATOM 0 HA2 GLY A 164 -13.314 0.443 8.896 1.00 13.49 H new ATOM 0 HA3 GLY A 164 -13.146 1.665 7.651 1.00 13.49 H new ATOM 2576 N LEU A 165 -10.336 1.026 9.099 1.00 14.75 N ATOM 2577 CA LEU A 165 -8.962 0.578 8.901 1.00 12.13 C ATOM 2578 C LEU A 165 -8.912 -0.908 8.552 1.00 11.20 C ATOM 2579 O LEU A 165 -8.024 -1.357 7.828 1.00 7.95 O ATOM 2580 CB LEU A 165 -8.143 0.848 10.167 1.00 11.86 C ATOM 2581 CG LEU A 165 -6.704 0.332 10.138 1.00 7.79 C ATOM 2582 CD1 LEU A 165 -5.887 1.090 9.106 1.00 2.60 C ATOM 2583 CD2 LEU A 165 -6.066 0.459 11.511 1.00 4.68 C ATOM 0 H LEU A 165 -10.482 1.566 9.952 1.00 14.75 H new ATOM 0 HA LEU A 165 -8.536 1.135 8.066 1.00 12.13 H new ATOM 0 HB2 LEU A 165 -8.122 1.923 10.344 1.00 11.86 H new ATOM 0 HB3 LEU A 165 -8.657 0.395 11.015 1.00 11.86 H new ATOM 0 HG LEU A 165 -6.723 -0.722 9.859 1.00 7.79 H new ATOM 0 HD11 LEU A 165 -4.866 0.709 9.099 1.00 2.60 H new ATOM 0 HD12 LEU A 165 -6.331 0.955 8.120 1.00 2.60 H new ATOM 0 HD13 LEU A 165 -5.877 2.151 9.357 1.00 2.60 H new ATOM 0 HD21 LEU A 165 -5.042 0.087 11.472 1.00 4.68 H new ATOM 0 HD22 LEU A 165 -6.061 1.506 11.814 1.00 4.68 H new ATOM 0 HD23 LEU A 165 -6.637 -0.125 12.233 1.00 4.68 H new ATOM 2595 N LYS A 166 -9.872 -1.662 9.075 1.00 12.10 N ATOM 2596 CA LYS A 166 -9.943 -3.101 8.833 1.00 14.90 C ATOM 2597 C LYS A 166 -10.724 -3.416 7.558 1.00 15.21 C ATOM 2598 O LYS A 166 -10.253 -4.160 6.698 1.00 15.77 O ATOM 2599 CB LYS A 166 -10.593 -3.801 10.030 1.00 23.99 C ATOM 2600 CG LYS A 166 -10.802 -5.293 9.826 1.00 16.15 C ATOM 2601 CD LYS A 166 -10.913 -6.027 11.154 1.00 22.71 C ATOM 2602 CE LYS A 166 -12.343 -6.031 11.671 1.00 24.77 C ATOM 2603 NZ LYS A 166 -13.117 -7.197 11.162 1.00 18.27 N ATOM 0 H LYS A 166 -10.616 -1.300 9.672 1.00 12.10 H new ATOM 0 HA LYS A 166 -8.926 -3.470 8.704 1.00 14.90 H new ATOM 0 HB2 LYS A 166 -9.970 -3.648 10.911 1.00 23.99 H new ATOM 0 HB3 LYS A 166 -11.556 -3.333 10.234 1.00 23.99 H new ATOM 0 HG2 LYS A 166 -11.707 -5.458 9.241 1.00 16.15 H new ATOM 0 HG3 LYS A 166 -9.972 -5.703 9.251 1.00 16.15 H new ATOM 0 HD2 LYS A 166 -10.566 -7.053 11.034 1.00 22.71 H new ATOM 0 HD3 LYS A 166 -10.261 -5.554 11.888 1.00 22.71 H new ATOM 0 HE2 LYS A 166 -12.334 -6.049 12.761 1.00 24.77 H new ATOM 0 HE3 LYS A 166 -12.839 -5.108 11.372 1.00 24.77 H new ATOM 0 HZ1 LYS A 166 -14.086 -7.161 11.538 1.00 18.27 H new ATOM 0 HZ2 LYS A 166 -13.148 -7.166 10.123 1.00 18.27 H new ATOM 0 HZ3 LYS A 166 -12.659 -8.079 11.469 1.00 18.27 H new ATOM 2617 N ASN A 167 -11.923 -2.850 7.449 1.00 11.07 N ATOM 2618 CA ASN A 167 -12.789 -3.083 6.293 1.00 12.81 C ATOM 2619 C ASN A 167 -12.011 -3.031 4.978 1.00 16.40 C ATOM 2620 O ASN A 167 -12.383 -3.684 4.002 1.00 17.57 O ATOM 2621 CB ASN A 167 -13.915 -2.047 6.264 1.00 14.94 C ATOM 2622 CG ASN A 167 -15.236 -2.607 6.756 1.00 19.58 C ATOM 2623 OD1 ASN A 167 -16.248 -2.547 6.058 1.00 19.07 O ATOM 2624 ND2 ASN A 167 -15.233 -3.151 7.968 1.00 26.55 N ATOM 0 H ASN A 167 -12.320 -2.224 8.150 1.00 11.07 H new ATOM 0 HA ASN A 167 -13.209 -4.084 6.395 1.00 12.81 H new ATOM 0 HB2 ASN A 167 -13.634 -1.193 6.881 1.00 14.94 H new ATOM 0 HB3 ASN A 167 -14.038 -1.678 5.246 1.00 14.94 H new ATOM 0 HD21 ASN A 167 -16.093 -3.540 8.354 1.00 26.55 H new ATOM 0 HD22 ASN A 167 -14.371 -3.179 8.512 1.00 26.55 H new ATOM 2631 N VAL A 168 -10.939 -2.245 4.953 1.00 14.07 N ATOM 2632 CA VAL A 168 -10.134 -2.089 3.745 1.00 15.25 C ATOM 2633 C VAL A 168 -9.355 -3.360 3.415 1.00 18.25 C ATOM 2634 O VAL A 168 -9.325 -3.796 2.265 1.00 20.02 O ATOM 2635 CB VAL A 168 -9.147 -0.913 3.876 1.00 22.12 C ATOM 2636 CG1 VAL A 168 -8.313 -0.765 2.611 1.00 15.52 C ATOM 2637 CG2 VAL A 168 -9.895 0.375 4.183 1.00 19.42 C ATOM 0 H VAL A 168 -10.608 -1.707 5.754 1.00 14.07 H new ATOM 0 HA VAL A 168 -10.832 -1.884 2.934 1.00 15.25 H new ATOM 0 HB VAL A 168 -8.469 -1.123 4.704 1.00 22.12 H new ATOM 0 HG11 VAL A 168 -7.623 0.071 2.726 1.00 15.52 H new ATOM 0 HG12 VAL A 168 -7.748 -1.681 2.439 1.00 15.52 H new ATOM 0 HG13 VAL A 168 -8.970 -0.579 1.762 1.00 15.52 H new ATOM 0 HG21 VAL A 168 -9.184 1.196 4.273 1.00 19.42 H new ATOM 0 HG22 VAL A 168 -10.597 0.589 3.377 1.00 19.42 H new ATOM 0 HG23 VAL A 168 -10.441 0.264 5.120 1.00 19.42 H new ATOM 2647 N PHE A 169 -8.697 -3.929 4.418 1.00 19.22 N ATOM 2648 CA PHE A 169 -7.914 -5.143 4.219 1.00 19.01 C ATOM 2649 C PHE A 169 -8.830 -6.327 3.951 1.00 18.30 C ATOM 2650 O PHE A 169 -8.483 -7.243 3.205 1.00 19.68 O ATOM 2651 CB PHE A 169 -7.046 -5.427 5.445 1.00 19.07 C ATOM 2652 CG PHE A 169 -5.795 -4.600 5.502 1.00 6.27 C ATOM 2653 CD1 PHE A 169 -4.740 -4.850 4.640 1.00 14.31 C ATOM 2654 CD2 PHE A 169 -5.675 -3.571 6.421 1.00 8.81 C ATOM 2655 CE1 PHE A 169 -3.587 -4.089 4.694 1.00 8.83 C ATOM 2656 CE2 PHE A 169 -4.525 -2.809 6.482 1.00 7.42 C ATOM 2657 CZ PHE A 169 -3.480 -3.067 5.617 1.00 4.00 C ATOM 0 H PHE A 169 -8.690 -3.571 5.373 1.00 19.22 H new ATOM 0 HA PHE A 169 -7.266 -4.994 3.355 1.00 19.01 H new ATOM 0 HB2 PHE A 169 -7.633 -5.245 6.345 1.00 19.07 H new ATOM 0 HB3 PHE A 169 -6.774 -6.483 5.450 1.00 19.07 H new ATOM 0 HD1 PHE A 169 -4.819 -5.649 3.917 1.00 14.31 H new ATOM 0 HD2 PHE A 169 -6.490 -3.362 7.098 1.00 8.81 H new ATOM 0 HE1 PHE A 169 -2.772 -4.293 4.016 1.00 8.83 H new ATOM 0 HE2 PHE A 169 -4.443 -2.012 7.206 1.00 7.42 H new ATOM 0 HZ PHE A 169 -2.581 -2.471 5.662 1.00 4.00 H new ATOM 2667 N ASP A 170 -10.005 -6.293 4.563 1.00 18.65 N ATOM 2668 CA ASP A 170 -10.987 -7.351 4.401 1.00 18.02 C ATOM 2669 C ASP A 170 -11.325 -7.562 2.928 1.00 14.96 C ATOM 2670 O ASP A 170 -11.269 -8.684 2.426 1.00 12.79 O ATOM 2671 CB ASP A 170 -12.252 -7.007 5.192 1.00 20.05 C ATOM 2672 CG ASP A 170 -13.395 -7.968 4.922 1.00 22.31 C ATOM 2673 OD1 ASP A 170 -13.384 -9.078 5.494 1.00 22.06 O ATOM 2674 OD2 ASP A 170 -14.296 -7.612 4.134 1.00 32.18 O ATOM 0 H ASP A 170 -10.301 -5.537 5.181 1.00 18.65 H new ATOM 0 HA ASP A 170 -10.564 -8.279 4.785 1.00 18.02 H new ATOM 0 HB2 ASP A 170 -12.022 -7.014 6.257 1.00 20.05 H new ATOM 0 HB3 ASP A 170 -12.568 -5.994 4.941 1.00 20.05 H new ATOM 2679 N GLU A 171 -11.678 -6.480 2.239 1.00 13.22 N ATOM 2680 CA GLU A 171 -12.043 -6.567 0.833 1.00 12.22 C ATOM 2681 C GLU A 171 -10.838 -6.892 -0.038 1.00 10.34 C ATOM 2682 O GLU A 171 -10.965 -7.599 -1.029 1.00 8.81 O ATOM 2683 CB GLU A 171 -12.676 -5.268 0.354 1.00 7.70 C ATOM 2684 CG GLU A 171 -14.116 -5.083 0.807 1.00 21.45 C ATOM 2685 CD GLU A 171 -15.115 -5.710 -0.144 1.00 17.60 C ATOM 2686 OE1 GLU A 171 -14.690 -6.217 -1.203 1.00 12.86 O ATOM 2687 OE2 GLU A 171 -16.324 -5.694 0.170 1.00 18.11 O ATOM 0 H GLU A 171 -11.718 -5.539 2.631 1.00 13.22 H new ATOM 0 HA GLU A 171 -12.768 -7.376 0.741 1.00 12.22 H new ATOM 0 HB2 GLU A 171 -12.081 -4.430 0.716 1.00 7.70 H new ATOM 0 HB3 GLU A 171 -12.641 -5.238 -0.735 1.00 7.70 H new ATOM 0 HG2 GLU A 171 -14.240 -5.521 1.797 1.00 21.45 H new ATOM 0 HG3 GLU A 171 -14.329 -4.018 0.900 1.00 21.45 H new ATOM 2694 N ALA A 172 -9.671 -6.358 0.308 1.00 10.77 N ATOM 2695 CA ALA A 172 -8.465 -6.631 -0.470 1.00 6.58 C ATOM 2696 C ALA A 172 -8.296 -8.136 -0.665 1.00 9.25 C ATOM 2697 O ALA A 172 -8.294 -8.629 -1.792 1.00 9.72 O ATOM 2698 CB ALA A 172 -7.244 -6.025 0.199 1.00 9.98 C ATOM 0 H ALA A 172 -9.534 -5.742 1.110 1.00 10.77 H new ATOM 0 HA ALA A 172 -8.569 -6.167 -1.451 1.00 6.58 H new ATOM 0 HB1 ALA A 172 -6.358 -6.241 -0.398 1.00 9.98 H new ATOM 0 HB2 ALA A 172 -7.372 -4.946 0.281 1.00 9.98 H new ATOM 0 HB3 ALA A 172 -7.124 -6.453 1.194 1.00 9.98 H new ATOM 2704 N ILE A 173 -8.233 -8.866 0.446 1.00 13.85 N ATOM 2705 CA ILE A 173 -8.161 -10.320 0.408 1.00 15.43 C ATOM 2706 C ILE A 173 -9.359 -10.877 -0.353 1.00 16.41 C ATOM 2707 O ILE A 173 -9.212 -11.637 -1.310 1.00 20.21 O ATOM 2708 CB ILE A 173 -8.155 -10.911 1.831 1.00 14.25 C ATOM 2709 CG1 ILE A 173 -6.957 -10.384 2.620 1.00 16.60 C ATOM 2710 CG2 ILE A 173 -8.140 -12.432 1.786 1.00 3.68 C ATOM 2711 CD1 ILE A 173 -7.321 -9.853 3.990 1.00 8.34 C ATOM 0 H ILE A 173 -8.231 -8.470 1.386 1.00 13.85 H new ATOM 0 HA ILE A 173 -7.234 -10.598 -0.094 1.00 15.43 H new ATOM 0 HB ILE A 173 -9.069 -10.597 2.336 1.00 14.25 H new ATOM 0 HG12 ILE A 173 -6.226 -11.184 2.732 1.00 16.60 H new ATOM 0 HG13 ILE A 173 -6.476 -9.591 2.048 1.00 16.60 H new ATOM 0 HG21 ILE A 173 -8.136 -12.826 2.802 1.00 3.68 H new ATOM 0 HG22 ILE A 173 -9.026 -12.789 1.262 1.00 3.68 H new ATOM 0 HG23 ILE A 173 -7.247 -12.772 1.262 1.00 3.68 H new ATOM 0 HD11 ILE A 173 -6.422 -9.496 4.493 1.00 8.34 H new ATOM 0 HD12 ILE A 173 -8.029 -9.031 3.885 1.00 8.34 H new ATOM 0 HD13 ILE A 173 -7.775 -10.649 4.580 1.00 8.34 H new ATOM 2723 N LEU A 174 -10.548 -10.465 0.081 1.00 14.71 N ATOM 2724 CA LEU A 174 -11.804 -10.866 -0.549 1.00 13.83 C ATOM 2725 C LEU A 174 -11.685 -10.733 -2.067 1.00 14.28 C ATOM 2726 O LEU A 174 -11.736 -11.722 -2.799 1.00 13.77 O ATOM 2727 CB LEU A 174 -12.918 -9.949 -0.024 1.00 17.64 C ATOM 2728 CG LEU A 174 -14.348 -10.492 -0.085 1.00 19.70 C ATOM 2729 CD1 LEU A 174 -15.344 -9.375 0.190 1.00 12.49 C ATOM 2730 CD2 LEU A 174 -14.647 -11.144 -1.418 1.00 11.84 C ATOM 0 H LEU A 174 -10.668 -9.843 0.880 1.00 14.71 H new ATOM 0 HA LEU A 174 -12.034 -11.905 -0.311 1.00 13.83 H new ATOM 0 HB2 LEU A 174 -12.693 -9.702 1.013 1.00 17.64 H new ATOM 0 HB3 LEU A 174 -12.885 -9.017 -0.588 1.00 17.64 H new ATOM 0 HG LEU A 174 -14.444 -11.259 0.684 1.00 19.70 H new ATOM 0 HD11 LEU A 174 -16.358 -9.772 0.144 1.00 12.49 H new ATOM 0 HD12 LEU A 174 -15.161 -8.960 1.181 1.00 12.49 H new ATOM 0 HD13 LEU A 174 -15.227 -8.591 -0.558 1.00 12.49 H new ATOM 0 HD21 LEU A 174 -15.672 -11.516 -1.419 1.00 11.84 H new ATOM 0 HD22 LEU A 174 -14.525 -10.412 -2.216 1.00 11.84 H new ATOM 0 HD23 LEU A 174 -13.959 -11.974 -1.579 1.00 11.84 H new ATOM 2742 N ALA A 175 -11.456 -9.503 -2.518 1.00 13.52 N ATOM 2743 CA ALA A 175 -11.271 -9.215 -3.934 1.00 10.26 C ATOM 2744 C ALA A 175 -10.168 -10.078 -4.539 1.00 6.36 C ATOM 2745 O ALA A 175 -10.368 -10.726 -5.566 1.00 7.23 O ATOM 2746 CB ALA A 175 -10.932 -7.744 -4.122 1.00 7.29 C ATOM 0 H ALA A 175 -11.394 -8.683 -1.915 1.00 13.52 H new ATOM 0 HA ALA A 175 -12.204 -9.447 -4.449 1.00 10.26 H new ATOM 0 HB1 ALA A 175 -10.795 -7.535 -5.183 1.00 7.29 H new ATOM 0 HB2 ALA A 175 -11.745 -7.131 -3.733 1.00 7.29 H new ATOM 0 HB3 ALA A 175 -10.013 -7.511 -3.584 1.00 7.29 H new ATOM 2752 N ALA A 176 -8.991 -10.061 -3.910 1.00 3.43 N ATOM 2753 CA ALA A 176 -7.841 -10.821 -4.401 1.00 8.22 C ATOM 2754 C ALA A 176 -8.243 -12.222 -4.845 1.00 8.69 C ATOM 2755 O ALA A 176 -7.998 -12.620 -5.983 1.00 10.54 O ATOM 2756 CB ALA A 176 -6.761 -10.899 -3.332 1.00 3.39 C ATOM 0 H ALA A 176 -8.810 -9.529 -3.059 1.00 3.43 H new ATOM 0 HA ALA A 176 -7.445 -10.296 -5.270 1.00 8.22 H new ATOM 0 HB1 ALA A 176 -5.913 -11.467 -3.713 1.00 3.39 H new ATOM 0 HB2 ALA A 176 -6.435 -9.892 -3.070 1.00 3.39 H new ATOM 0 HB3 ALA A 176 -7.161 -11.393 -2.446 1.00 3.39 H new ATOM 2762 N LEU A 177 -8.862 -12.962 -3.937 1.00 7.15 N ATOM 2763 CA LEU A 177 -9.311 -14.315 -4.233 1.00 10.84 C ATOM 2764 C LEU A 177 -10.421 -14.292 -5.282 1.00 10.45 C ATOM 2765 O LEU A 177 -10.725 -13.243 -5.850 1.00 8.94 O ATOM 2766 CB LEU A 177 -9.794 -14.995 -2.951 1.00 10.09 C ATOM 2767 CG LEU A 177 -8.680 -15.413 -1.986 1.00 12.94 C ATOM 2768 CD1 LEU A 177 -9.226 -15.576 -0.575 1.00 15.24 C ATOM 2769 CD2 LEU A 177 -8.020 -16.700 -2.456 1.00 11.16 C ATOM 0 H LEU A 177 -9.065 -12.648 -2.988 1.00 7.15 H new ATOM 0 HA LEU A 177 -8.474 -14.885 -4.637 1.00 10.84 H new ATOM 0 HB2 LEU A 177 -10.471 -14.318 -2.430 1.00 10.09 H new ATOM 0 HB3 LEU A 177 -10.372 -15.879 -3.221 1.00 10.09 H new ATOM 0 HG LEU A 177 -7.926 -14.626 -1.972 1.00 12.94 H new ATOM 0 HD11 LEU A 177 -8.419 -15.873 0.095 1.00 15.24 H new ATOM 0 HD12 LEU A 177 -9.649 -14.630 -0.237 1.00 15.24 H new ATOM 0 HD13 LEU A 177 -10.002 -16.342 -0.571 1.00 15.24 H new ATOM 0 HD21 LEU A 177 -7.231 -16.981 -1.758 1.00 11.16 H new ATOM 0 HD22 LEU A 177 -8.764 -17.495 -2.501 1.00 11.16 H new ATOM 0 HD23 LEU A 177 -7.591 -16.548 -3.446 1.00 11.16 H new ATOM 2781 N GLU A 178 -11.013 -15.452 -5.548 1.00 0.00 N ATOM 2782 CA GLU A 178 -12.062 -15.561 -6.558 1.00 0.00 C ATOM 2783 C GLU A 178 -12.846 -16.866 -6.364 1.00 0.00 C ATOM 2784 O GLU A 178 -12.467 -17.692 -5.539 1.00 0.00 O ATOM 2785 CB GLU A 178 -11.421 -15.466 -7.961 1.00 0.00 C ATOM 2786 CG GLU A 178 -11.261 -16.793 -8.698 1.00 0.00 C ATOM 2787 CD GLU A 178 -10.097 -16.782 -9.669 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -8.938 -16.732 -9.206 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -10.345 -16.818 -10.892 1.00 0.00 O ATOM 0 H GLU A 178 -10.785 -16.329 -5.080 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.775 -14.743 -6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.027 -14.800 -8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -10.439 -15.003 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.116 -17.593 -7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.180 -17.017 -9.240 1.00 0.00 H new ATOM 2796 N PRO A 179 -13.942 -17.079 -7.121 1.00 0.00 N ATOM 2797 CA PRO A 179 -14.742 -18.302 -7.010 1.00 0.00 C ATOM 2798 C PRO A 179 -13.885 -19.558 -7.124 1.00 0.00 C ATOM 2799 O PRO A 179 -12.751 -19.448 -7.638 1.00 0.00 O ATOM 2800 CB PRO A 179 -15.726 -18.225 -8.188 1.00 0.00 C ATOM 2801 CG PRO A 179 -15.277 -17.075 -9.029 1.00 0.00 C ATOM 2802 CD PRO A 179 -14.487 -16.164 -8.134 1.00 0.00 C ATOM 2803 OXT PRO A 179 -14.425 -20.660 -6.889 1.00 0.00 O ATOM 0 HA PRO A 179 -15.236 -18.366 -6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -15.721 -19.152 -8.761 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -16.746 -18.074 -7.834 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.667 -17.421 -9.863 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -16.132 -16.551 -9.456 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.696 -15.650 -8.680 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.116 -15.395 -7.685 1.00 0.00 H new ATOM 2812 N LYS B 1 -16.369 -24.242 -3.975 1.00 0.00 N ATOM 2813 CA LYS B 1 -16.091 -22.916 -4.587 1.00 0.00 C ATOM 2814 C LYS B 1 -15.118 -22.115 -3.728 1.00 0.00 C ATOM 2815 O LYS B 1 -14.941 -22.403 -2.544 1.00 0.00 O ATOM 2816 CB LYS B 1 -17.410 -22.154 -4.732 1.00 0.00 C ATOM 2817 CG LYS B 1 -18.302 -22.687 -5.841 1.00 0.00 C ATOM 2818 CD LYS B 1 -19.765 -22.362 -5.585 1.00 0.00 C ATOM 2819 CE LYS B 1 -20.687 -23.383 -6.232 1.00 0.00 C ATOM 2820 NZ LYS B 1 -21.658 -22.743 -7.162 1.00 0.00 N ATOM 0 H1 LYS B 1 -15.945 -24.990 -4.560 1.00 0.00 H new ATOM 0 H2 LYS B 1 -15.960 -24.276 -3.019 1.00 0.00 H new ATOM 0 H3 LYS B 1 -17.397 -24.389 -3.917 1.00 0.00 H new ATOM 0 HA LYS B 1 -15.634 -23.062 -5.566 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -17.952 -22.200 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -17.194 -21.103 -4.925 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -17.994 -22.258 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -18.177 -23.767 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -19.949 -22.334 -4.511 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -19.991 -21.369 -5.974 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -20.092 -24.116 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -21.229 -23.925 -5.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -22.268 -23.472 -7.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -22.243 -22.062 -6.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -21.141 -22.247 -7.916 1.00 0.00 H new ATOM 2836 N LYS B 2 -14.492 -21.109 -4.329 1.00 0.00 N ATOM 2837 CA LYS B 2 -13.544 -20.265 -3.611 1.00 0.00 C ATOM 2838 C LYS B 2 -14.059 -18.827 -3.501 1.00 0.00 C ATOM 2839 O LYS B 2 -13.297 -17.890 -3.272 1.00 0.00 O ATOM 2840 CB LYS B 2 -12.176 -20.309 -4.297 1.00 0.00 C ATOM 2841 CG LYS B 2 -11.056 -19.675 -3.485 1.00 0.00 C ATOM 2842 CD LYS B 2 -9.975 -19.106 -4.389 1.00 0.00 C ATOM 2843 CE LYS B 2 -8.756 -20.013 -4.444 1.00 0.00 C ATOM 2844 NZ LYS B 2 -9.014 -21.240 -5.246 1.00 0.00 N ATOM 0 H LYS B 2 -14.623 -20.859 -5.309 1.00 0.00 H new ATOM 0 HA LYS B 2 -13.436 -20.652 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -11.918 -21.348 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -12.247 -19.801 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -11.463 -18.882 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -10.621 -20.419 -2.818 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -10.374 -18.971 -5.394 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -9.680 -18.121 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -7.916 -19.467 -4.875 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -8.467 -20.295 -3.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -8.159 -21.832 -5.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -9.799 -21.774 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -9.265 -20.972 -6.219 1.00 0.00 H new ATOM 2858 N LYS B 3 -15.370 -18.672 -3.619 1.00 0.00 N ATOM 2859 CA LYS B 3 -16.010 -17.371 -3.501 1.00 0.00 C ATOM 2860 C LYS B 3 -15.980 -16.864 -2.089 1.00 0.00 C ATOM 2861 O LYS B 3 -16.635 -17.396 -1.194 1.00 0.00 O ATOM 2862 CB LYS B 3 -17.451 -17.456 -3.986 1.00 0.00 C ATOM 2863 CG LYS B 3 -17.628 -16.873 -5.365 1.00 0.00 C ATOM 2864 CD LYS B 3 -17.078 -15.459 -5.426 1.00 0.00 C ATOM 2865 CE LYS B 3 -18.135 -14.456 -5.837 1.00 0.00 C ATOM 2866 NZ LYS B 3 -18.005 -14.055 -7.265 1.00 0.00 N ATOM 0 H LYS B 3 -16.016 -19.440 -3.798 1.00 0.00 H new ATOM 0 HA LYS B 3 -15.453 -16.669 -4.121 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -17.769 -18.499 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -18.099 -16.929 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -17.118 -17.499 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -18.685 -16.869 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -16.677 -15.184 -4.451 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -16.249 -15.423 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -19.124 -14.884 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -18.059 -13.571 -5.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -18.749 -13.368 -7.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -17.072 -13.623 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -18.103 -14.894 -7.872 1.00 0.00 H new ATOM 2880 N ILE B 4 -15.224 -15.805 -1.915 1.00 0.00 N ATOM 2881 CA ILE B 4 -15.160 -15.126 -0.652 1.00 0.00 C ATOM 2882 C ILE B 4 -16.250 -14.094 -0.624 1.00 0.00 C ATOM 2883 O ILE B 4 -16.650 -13.572 -1.665 1.00 0.00 O ATOM 2884 CB ILE B 4 -13.817 -14.405 -0.425 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -12.716 -15.001 -1.300 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -13.423 -14.467 1.044 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -12.476 -16.461 -1.030 1.00 0.00 C ATOM 0 H ILE B 4 -14.640 -15.395 -2.644 1.00 0.00 H new ATOM 0 HA ILE B 4 -15.271 -15.875 0.132 1.00 0.00 H new ATOM 0 HB ILE B 4 -13.943 -13.360 -0.710 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -12.982 -14.870 -2.349 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -11.790 -14.450 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -12.472 -13.953 1.188 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -14.191 -13.984 1.648 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -13.323 -15.508 1.350 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -11.683 -16.826 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -12.180 -16.595 0.011 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -13.391 -17.022 -1.222 1.00 0.00 H new ATOM 2899 N SER B 5 -16.735 -13.798 0.549 1.00 0.00 N ATOM 2900 CA SER B 5 -17.733 -12.779 0.680 1.00 0.00 C ATOM 2901 C SER B 5 -17.331 -11.809 1.779 1.00 0.00 C ATOM 2902 O SER B 5 -16.510 -12.138 2.635 1.00 0.00 O ATOM 2903 CB SER B 5 -19.098 -13.398 0.962 1.00 0.00 C ATOM 2904 OG SER B 5 -19.095 -14.114 2.185 1.00 0.00 O ATOM 0 H SER B 5 -16.457 -14.246 1.422 1.00 0.00 H new ATOM 0 HA SER B 5 -17.809 -12.229 -0.258 1.00 0.00 H new ATOM 0 HB2 SER B 5 -19.855 -12.614 0.999 1.00 0.00 H new ATOM 0 HB3 SER B 5 -19.372 -14.068 0.147 1.00 0.00 H new ATOM 0 HG SER B 5 -19.983 -14.499 2.341 1.00 0.00 H new ATOM 2910 N LYS B 6 -17.876 -10.607 1.736 1.00 0.00 N ATOM 2911 CA LYS B 6 -17.518 -9.588 2.707 1.00 0.00 C ATOM 2912 C LYS B 6 -17.619 -10.116 4.139 1.00 0.00 C ATOM 2913 O LYS B 6 -16.958 -9.606 5.044 1.00 0.00 O ATOM 2914 CB LYS B 6 -18.413 -8.359 2.537 1.00 0.00 C ATOM 2915 CG LYS B 6 -18.044 -7.511 1.331 1.00 0.00 C ATOM 2916 CD LYS B 6 -19.223 -7.311 0.391 1.00 0.00 C ATOM 2917 CE LYS B 6 -19.806 -8.633 -0.084 1.00 0.00 C ATOM 2918 NZ LYS B 6 -20.823 -8.437 -1.154 1.00 0.00 N ATOM 0 H LYS B 6 -18.565 -10.313 1.043 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.481 -9.307 2.526 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -19.449 -8.683 2.442 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -18.352 -7.746 3.436 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -17.681 -6.540 1.668 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -17.226 -7.987 0.790 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -19.997 -6.735 0.898 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -18.904 -6.725 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -19.004 -9.271 -0.457 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -20.261 -9.153 0.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -21.197 -9.361 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -21.600 -7.850 -0.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -20.383 -7.963 -1.969 1.00 0.00 H new ATOM 2932 N ALA B 7 -18.468 -11.120 4.341 1.00 0.00 N ATOM 2933 CA ALA B 7 -18.684 -11.690 5.671 1.00 0.00 C ATOM 2934 C ALA B 7 -17.842 -12.943 5.923 1.00 0.00 C ATOM 2935 O ALA B 7 -17.892 -13.516 7.012 1.00 0.00 O ATOM 2936 CB ALA B 7 -20.159 -11.997 5.873 1.00 0.00 C ATOM 0 H ALA B 7 -19.018 -11.557 3.602 1.00 0.00 H new ATOM 0 HA ALA B 7 -18.361 -10.942 6.396 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -20.310 -12.421 6.866 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -20.738 -11.078 5.779 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -20.488 -12.712 5.119 1.00 0.00 H new ATOM 2942 N ASP B 8 -17.077 -13.373 4.925 1.00 0.00 N ATOM 2943 CA ASP B 8 -16.255 -14.571 5.064 1.00 0.00 C ATOM 2944 C ASP B 8 -14.982 -14.272 5.845 1.00 0.00 C ATOM 2945 O ASP B 8 -14.795 -14.776 6.952 1.00 0.00 O ATOM 2946 CB ASP B 8 -15.907 -15.140 3.691 1.00 0.00 C ATOM 2947 CG ASP B 8 -17.100 -15.795 3.021 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -18.156 -15.916 3.676 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -16.977 -16.190 1.842 1.00 0.00 O ATOM 0 H ASP B 8 -17.009 -12.914 4.017 1.00 0.00 H new ATOM 0 HA ASP B 8 -16.831 -15.312 5.618 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -15.529 -14.341 3.054 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -15.105 -15.871 3.795 1.00 0.00 H new ATOM 2954 N ILE B 9 -14.097 -13.472 5.260 1.00 0.00 N ATOM 2955 CA ILE B 9 -12.848 -13.115 5.928 1.00 0.00 C ATOM 2956 C ILE B 9 -13.129 -12.580 7.330 1.00 0.00 C ATOM 2957 O ILE B 9 -13.501 -11.418 7.499 1.00 0.00 O ATOM 2958 CB ILE B 9 -12.048 -12.067 5.130 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -12.033 -12.434 3.646 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -10.625 -11.953 5.669 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -12.675 -11.390 2.761 1.00 0.00 C ATOM 0 H ILE B 9 -14.218 -13.061 4.334 1.00 0.00 H new ATOM 0 HA ILE B 9 -12.248 -14.022 5.994 1.00 0.00 H new ATOM 0 HB ILE B 9 -12.533 -11.098 5.244 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -11.002 -12.585 3.327 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -12.551 -13.383 3.509 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -10.076 -11.208 5.093 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -10.656 -11.651 6.716 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -10.125 -12.918 5.584 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.629 -11.716 1.722 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -13.716 -11.256 3.053 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.143 -10.445 2.869 1.00 0.00 H new ATOM 2973 N GLY B 10 -12.989 -13.447 8.329 1.00 0.00 N ATOM 2974 CA GLY B 10 -13.262 -13.052 9.699 1.00 0.00 C ATOM 2975 C GLY B 10 -12.350 -11.946 10.184 1.00 0.00 C ATOM 2976 O GLY B 10 -11.965 -11.064 9.415 1.00 0.00 O ATOM 0 H GLY B 10 -12.691 -14.416 8.214 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -14.298 -12.723 9.778 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.153 -13.919 10.351 1.00 0.00 H new ATOM 2980 N ALA B 11 -12.001 -11.995 11.465 1.00 0.00 N ATOM 2981 CA ALA B 11 -11.127 -10.991 12.057 1.00 0.00 C ATOM 2982 C ALA B 11 -9.660 -11.384 11.891 1.00 0.00 C ATOM 2983 O ALA B 11 -9.271 -12.504 12.223 1.00 0.00 O ATOM 2984 CB ALA B 11 -11.464 -10.801 13.527 1.00 0.00 C ATOM 0 H ALA B 11 -12.310 -12.720 12.113 1.00 0.00 H new ATOM 0 HA ALA B 11 -11.286 -10.046 11.537 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -10.804 -10.048 13.957 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.499 -10.474 13.624 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -11.331 -11.745 14.056 1.00 0.00 H new ATOM 2990 N PRO B 12 -8.822 -10.474 11.361 1.00 0.00 N ATOM 2991 CA PRO B 12 -7.394 -10.744 11.156 1.00 0.00 C ATOM 2992 C PRO B 12 -6.690 -11.102 12.462 1.00 0.00 C ATOM 2993 O PRO B 12 -7.209 -10.842 13.547 1.00 0.00 O ATOM 2994 CB PRO B 12 -6.849 -9.427 10.592 1.00 0.00 C ATOM 2995 CG PRO B 12 -8.039 -8.698 10.072 1.00 0.00 C ATOM 2996 CD PRO B 12 -9.192 -9.112 10.938 1.00 0.00 C ATOM 0 HA PRO B 12 -7.230 -11.595 10.495 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -6.341 -8.849 11.364 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -6.123 -9.609 9.800 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -7.886 -7.620 10.117 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -8.225 -8.951 9.028 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -9.315 -8.445 11.791 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -10.133 -9.103 10.388 1.00 0.00 H new ATOM 3004 N SER B 13 -5.513 -11.716 12.354 1.00 0.00 N ATOM 3005 CA SER B 13 -4.748 -12.114 13.534 1.00 0.00 C ATOM 3006 C SER B 13 -3.562 -12.986 13.146 1.00 0.00 C ATOM 3007 O SER B 13 -3.494 -13.495 12.031 1.00 0.00 O ATOM 3008 CB SER B 13 -5.640 -12.868 14.523 1.00 0.00 C ATOM 3009 OG SER B 13 -4.863 -13.638 15.423 1.00 0.00 O ATOM 0 H SER B 13 -5.070 -11.948 11.465 1.00 0.00 H new ATOM 0 HA SER B 13 -4.374 -11.207 14.010 1.00 0.00 H new ATOM 0 HB2 SER B 13 -6.252 -12.159 15.080 1.00 0.00 H new ATOM 0 HB3 SER B 13 -6.324 -13.519 13.978 1.00 0.00 H new ATOM 0 HG SER B 13 -5.455 -14.109 16.046 1.00 0.00 H new ATOM 3015 N GLY B 14 -2.631 -13.161 14.077 1.00 0.00 N ATOM 3016 CA GLY B 14 -1.459 -13.968 13.804 1.00 0.00 C ATOM 3017 C GLY B 14 -0.400 -13.201 13.038 1.00 0.00 C ATOM 3018 O GLY B 14 0.316 -13.770 12.215 1.00 0.00 O ATOM 0 H GLY B 14 -2.668 -12.759 15.014 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -1.038 -14.324 14.744 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -1.752 -14.849 13.232 1.00 0.00 H new ATOM 3022 N PHE B 15 -0.296 -11.902 13.317 1.00 0.00 N ATOM 3023 CA PHE B 15 0.685 -11.043 12.654 1.00 0.00 C ATOM 3024 C PHE B 15 2.039 -11.735 12.543 1.00 0.00 C ATOM 3025 O PHE B 15 2.678 -12.040 13.550 1.00 0.00 O ATOM 3026 CB PHE B 15 0.833 -9.729 13.425 1.00 0.00 C ATOM 3027 CG PHE B 15 1.737 -8.734 12.755 1.00 0.00 C ATOM 3028 CD1 PHE B 15 1.619 -8.474 11.399 1.00 0.00 C ATOM 3029 CD2 PHE B 15 2.702 -8.056 13.482 1.00 0.00 C ATOM 3030 CE1 PHE B 15 2.449 -7.557 10.781 1.00 0.00 C ATOM 3031 CE2 PHE B 15 3.534 -7.139 12.870 1.00 0.00 C ATOM 3032 CZ PHE B 15 3.408 -6.889 11.518 1.00 0.00 C ATOM 0 H PHE B 15 -0.881 -11.420 14.000 1.00 0.00 H new ATOM 0 HA PHE B 15 0.327 -10.835 11.646 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -0.152 -9.281 13.555 1.00 0.00 H new ATOM 0 HB3 PHE B 15 1.219 -9.944 14.421 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.871 -8.993 10.819 1.00 0.00 H new ATOM 0 HD2 PHE B 15 2.805 -8.247 14.540 1.00 0.00 H new ATOM 0 HE1 PHE B 15 2.348 -7.363 9.723 1.00 0.00 H new ATOM 0 HE2 PHE B 15 4.282 -6.618 13.449 1.00 0.00 H new ATOM 0 HZ PHE B 15 4.058 -6.173 11.037 1.00 0.00 H new ATOM 3042 N LYS B 16 2.469 -11.980 11.312 1.00 0.00 N ATOM 3043 CA LYS B 16 3.734 -12.660 11.069 1.00 0.00 C ATOM 3044 C LYS B 16 4.720 -11.768 10.330 1.00 0.00 C ATOM 3045 O LYS B 16 4.500 -11.406 9.175 1.00 0.00 O ATOM 3046 CB LYS B 16 3.511 -13.932 10.277 1.00 0.00 C ATOM 3047 CG LYS B 16 4.676 -14.895 10.395 1.00 0.00 C ATOM 3048 CD LYS B 16 4.364 -16.221 9.744 1.00 0.00 C ATOM 3049 CE LYS B 16 4.049 -16.032 8.276 1.00 0.00 C ATOM 3050 NZ LYS B 16 2.699 -16.552 7.922 1.00 0.00 N ATOM 0 H LYS B 16 1.961 -11.718 10.467 1.00 0.00 H new ATOM 0 HA LYS B 16 4.159 -12.907 12.042 1.00 0.00 H new ATOM 0 HB2 LYS B 16 2.602 -14.421 10.627 1.00 0.00 H new ATOM 0 HB3 LYS B 16 3.354 -13.681 9.228 1.00 0.00 H new ATOM 0 HG2 LYS B 16 5.559 -14.458 9.929 1.00 0.00 H new ATOM 0 HG3 LYS B 16 4.915 -15.052 11.447 1.00 0.00 H new ATOM 0 HD2 LYS B 16 5.213 -16.896 9.856 1.00 0.00 H new ATOM 0 HD3 LYS B 16 3.517 -16.689 10.246 1.00 0.00 H new ATOM 0 HE2 LYS B 16 4.106 -14.972 8.027 1.00 0.00 H new ATOM 0 HE3 LYS B 16 4.802 -16.542 7.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 2.558 -16.480 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 2.623 -17.548 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 1.972 -15.992 8.411 1.00 0.00 H new ATOM 3064 N HIS B 17 5.826 -11.446 10.993 1.00 0.00 N ATOM 3065 CA HIS B 17 6.872 -10.652 10.371 1.00 0.00 C ATOM 3066 C HIS B 17 7.762 -11.556 9.531 1.00 0.00 C ATOM 3067 O HIS B 17 8.793 -12.044 9.994 1.00 0.00 O ATOM 3068 CB HIS B 17 7.702 -9.928 11.431 1.00 0.00 C ATOM 3069 CG HIS B 17 7.928 -8.481 11.126 1.00 0.00 C ATOM 3070 ND1 HIS B 17 8.434 -7.587 12.047 1.00 0.00 N ATOM 3071 CD2 HIS B 17 7.712 -7.770 9.994 1.00 0.00 C ATOM 3072 CE1 HIS B 17 8.520 -6.390 11.494 1.00 0.00 C ATOM 3073 NE2 HIS B 17 8.088 -6.475 10.250 1.00 0.00 N ATOM 0 H HIS B 17 6.018 -11.722 11.956 1.00 0.00 H new ATOM 0 HA HIS B 17 6.412 -9.900 9.729 1.00 0.00 H new ATOM 0 HB2 HIS B 17 7.201 -10.014 12.395 1.00 0.00 H new ATOM 0 HB3 HIS B 17 8.667 -10.426 11.528 1.00 0.00 H new ATOM 0 HD1 HIS B 17 8.700 -7.815 13.005 1.00 0.00 H new ATOM 0 HD2 HIS B 17 7.318 -8.151 9.064 1.00 0.00 H new ATOM 0 HE1 HIS B 17 8.882 -5.495 11.978 1.00 0.00 H new ATOM 3082 N VAL B 18 7.332 -11.793 8.302 1.00 0.00 N ATOM 3083 CA VAL B 18 8.037 -12.685 7.395 1.00 0.00 C ATOM 3084 C VAL B 18 9.358 -12.078 6.923 1.00 0.00 C ATOM 3085 O VAL B 18 10.426 -12.643 7.156 1.00 0.00 O ATOM 3086 CB VAL B 18 7.148 -13.028 6.184 1.00 0.00 C ATOM 3087 CG1 VAL B 18 7.708 -14.210 5.414 1.00 0.00 C ATOM 3088 CG2 VAL B 18 5.725 -13.317 6.646 1.00 0.00 C ATOM 0 H VAL B 18 6.490 -11.375 7.907 1.00 0.00 H new ATOM 0 HA VAL B 18 8.266 -13.600 7.942 1.00 0.00 H new ATOM 0 HB VAL B 18 7.134 -12.169 5.514 1.00 0.00 H new ATOM 0 HG11 VAL B 18 7.061 -14.430 4.565 1.00 0.00 H new ATOM 0 HG12 VAL B 18 8.709 -13.969 5.055 1.00 0.00 H new ATOM 0 HG13 VAL B 18 7.757 -15.080 6.068 1.00 0.00 H new ATOM 0 HG21 VAL B 18 5.104 -13.558 5.783 1.00 0.00 H new ATOM 0 HG22 VAL B 18 5.731 -14.161 7.336 1.00 0.00 H new ATOM 0 HG23 VAL B 18 5.321 -12.439 7.150 1.00 0.00 H new ATOM 3098 N SER B 19 9.283 -10.919 6.276 1.00 0.00 N ATOM 3099 CA SER B 19 10.480 -10.236 5.793 1.00 0.00 C ATOM 3100 C SER B 19 10.473 -8.769 6.211 1.00 0.00 C ATOM 3101 O SER B 19 9.413 -8.165 6.376 1.00 0.00 O ATOM 3102 CB SER B 19 10.581 -10.341 4.269 1.00 0.00 C ATOM 3103 OG SER B 19 11.898 -10.065 3.824 1.00 0.00 O ATOM 0 H SER B 19 8.409 -10.434 6.074 1.00 0.00 H new ATOM 0 HA SER B 19 11.347 -10.722 6.240 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.288 -11.341 3.950 1.00 0.00 H new ATOM 0 HB3 SER B 19 9.884 -9.642 3.806 1.00 0.00 H new ATOM 0 HG SER B 19 12.510 -10.747 4.171 1.00 0.00 H new ATOM 3109 N HIS B 20 11.662 -8.201 6.383 1.00 0.00 N ATOM 3110 CA HIS B 20 11.789 -6.804 6.780 1.00 0.00 C ATOM 3111 C HIS B 20 13.082 -6.197 6.248 1.00 0.00 C ATOM 3112 O HIS B 20 14.145 -6.815 6.315 1.00 0.00 O ATOM 3113 CB HIS B 20 11.747 -6.677 8.304 1.00 0.00 C ATOM 3114 CG HIS B 20 11.967 -5.279 8.792 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.977 -4.525 9.387 1.00 0.00 N ATOM 3116 CD2 HIS B 20 13.071 -4.494 8.765 1.00 0.00 C ATOM 3117 CE1 HIS B 20 11.463 -3.338 9.707 1.00 0.00 C ATOM 3118 NE2 HIS B 20 12.730 -3.295 9.341 1.00 0.00 N ATOM 0 H HIS B 20 12.550 -8.686 6.254 1.00 0.00 H new ATOM 0 HA HIS B 20 10.949 -6.258 6.351 1.00 0.00 H new ATOM 0 HB2 HIS B 20 10.781 -7.031 8.664 1.00 0.00 H new ATOM 0 HB3 HIS B 20 12.507 -7.328 8.736 1.00 0.00 H new ATOM 0 HD1 HIS B 20 10.020 -4.835 9.554 1.00 0.00 H new ATOM 0 HD2 HIS B 20 14.038 -4.761 8.365 1.00 0.00 H new ATOM 0 HE1 HIS B 20 10.916 -2.539 10.186 1.00 0.00 H new ATOM 3127 N VAL B 21 12.984 -4.981 5.722 1.00 0.00 N ATOM 3128 CA VAL B 21 14.145 -4.284 5.185 1.00 0.00 C ATOM 3129 C VAL B 21 14.410 -2.994 5.955 1.00 0.00 C ATOM 3130 O VAL B 21 13.490 -2.226 6.235 1.00 0.00 O ATOM 3131 CB VAL B 21 13.961 -3.956 3.692 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.244 -3.385 3.106 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.522 -5.195 2.926 1.00 0.00 C ATOM 0 H VAL B 21 12.111 -4.458 5.656 1.00 0.00 H new ATOM 0 HA VAL B 21 15.000 -4.951 5.296 1.00 0.00 H new ATOM 0 HB VAL B 21 13.181 -3.201 3.598 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.093 -3.160 2.050 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.512 -2.472 3.637 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.048 -4.114 3.210 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.396 -4.946 1.872 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.279 -5.973 3.027 1.00 0.00 H new ATOM 0 HG23 VAL B 21 12.575 -5.555 3.329 1.00 0.00 H new ATOM 3143 N GLY B 22 15.673 -2.764 6.299 1.00 0.00 N ATOM 3144 CA GLY B 22 16.034 -1.571 7.042 1.00 0.00 C ATOM 3145 C GLY B 22 16.764 -0.554 6.188 1.00 0.00 C ATOM 3146 O GLY B 22 17.942 -0.726 5.880 1.00 0.00 O ATOM 0 H GLY B 22 16.453 -3.383 6.076 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.133 -1.116 7.452 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.663 -1.850 7.887 1.00 0.00 H new ATOM 3150 N TRP B 23 16.063 0.506 5.800 1.00 0.00 N ATOM 3151 CA TRP B 23 16.654 1.550 4.972 1.00 0.00 C ATOM 3152 C TRP B 23 16.993 2.785 5.802 1.00 0.00 C ATOM 3153 O TRP B 23 16.125 3.611 6.086 1.00 0.00 O ATOM 3154 CB TRP B 23 15.695 1.928 3.838 1.00 0.00 C ATOM 3155 CG TRP B 23 16.143 3.117 3.044 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.170 3.165 2.144 1.00 0.00 C ATOM 3157 CD2 TRP B 23 15.584 4.435 3.086 1.00 0.00 C ATOM 3158 NE1 TRP B 23 17.280 4.432 1.622 1.00 0.00 N ATOM 3159 CE2 TRP B 23 16.317 5.229 2.185 1.00 0.00 C ATOM 3160 CE3 TRP B 23 14.533 5.018 3.797 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 16.032 6.576 1.977 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 14.250 6.356 3.590 1.00 0.00 C ATOM 3163 CH2 TRP B 23 14.997 7.121 2.687 1.00 0.00 C ATOM 0 H TRP B 23 15.086 0.664 6.046 1.00 0.00 H new ATOM 0 HA TRP B 23 17.579 1.162 4.547 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.584 1.075 3.168 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.711 2.133 4.259 1.00 0.00 H new ATOM 0 HD1 TRP B 23 17.803 2.330 1.881 1.00 0.00 H new ATOM 0 HE1 TRP B 23 17.966 4.730 0.929 1.00 0.00 H new ATOM 0 HE3 TRP B 23 13.952 4.435 4.496 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 16.607 7.169 1.281 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 13.439 6.818 4.134 1.00 0.00 H new ATOM 0 HH2 TRP B 23 14.751 8.163 2.548 1.00 0.00 H new ATOM 3174 N ASP B 24 18.260 2.910 6.181 1.00 0.00 N ATOM 3175 CA ASP B 24 18.717 4.061 6.945 1.00 0.00 C ATOM 3176 C ASP B 24 18.976 5.243 6.017 1.00 0.00 C ATOM 3177 O ASP B 24 19.539 5.077 4.934 1.00 0.00 O ATOM 3178 CB ASP B 24 19.993 3.718 7.716 1.00 0.00 C ATOM 3179 CG ASP B 24 19.877 2.416 8.482 1.00 0.00 C ATOM 3180 OD1 ASP B 24 18.903 2.263 9.250 1.00 0.00 O ATOM 3181 OD2 ASP B 24 20.762 1.550 8.320 1.00 0.00 O ATOM 0 H ASP B 24 18.988 2.227 5.971 1.00 0.00 H new ATOM 0 HA ASP B 24 17.937 4.332 7.657 1.00 0.00 H new ATOM 0 HB2 ASP B 24 20.828 3.652 7.019 1.00 0.00 H new ATOM 0 HB3 ASP B 24 20.221 4.526 8.411 1.00 0.00 H new ATOM 3186 N PRO B 25 18.577 6.458 6.426 1.00 0.00 N ATOM 3187 CA PRO B 25 18.782 7.660 5.616 1.00 0.00 C ATOM 3188 C PRO B 25 20.249 8.085 5.566 1.00 0.00 C ATOM 3189 O PRO B 25 20.626 8.944 4.769 1.00 0.00 O ATOM 3190 CB PRO B 25 17.940 8.717 6.333 1.00 0.00 C ATOM 3191 CG PRO B 25 17.876 8.258 7.749 1.00 0.00 C ATOM 3192 CD PRO B 25 17.901 6.754 7.703 1.00 0.00 C ATOM 0 HA PRO B 25 18.498 7.504 4.575 1.00 0.00 H new ATOM 0 HB2 PRO B 25 18.396 9.704 6.258 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.944 8.792 5.896 1.00 0.00 H new ATOM 0 HG2 PRO B 25 18.719 8.644 8.322 1.00 0.00 H new ATOM 0 HG3 PRO B 25 16.969 8.618 8.234 1.00 0.00 H new ATOM 0 HD2 PRO B 25 18.444 6.336 8.551 1.00 0.00 H new ATOM 0 HD3 PRO B 25 16.895 6.335 7.731 1.00 0.00 H new ATOM 3200 N GLN B 26 21.073 7.476 6.418 1.00 0.00 N ATOM 3201 CA GLN B 26 22.499 7.780 6.451 1.00 0.00 C ATOM 3202 C GLN B 26 23.320 6.577 6.000 1.00 0.00 C ATOM 3203 O GLN B 26 24.282 6.715 5.243 1.00 0.00 O ATOM 3204 CB GLN B 26 22.921 8.199 7.860 1.00 0.00 C ATOM 3205 CG GLN B 26 24.379 8.616 7.960 1.00 0.00 C ATOM 3206 CD GLN B 26 24.657 9.483 9.174 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.661 9.001 10.307 1.00 0.00 O ATOM 3208 NE2 GLN B 26 24.892 10.769 8.942 1.00 0.00 N ATOM 0 H GLN B 26 20.776 6.771 7.093 1.00 0.00 H new ATOM 0 HA GLN B 26 22.685 8.605 5.763 1.00 0.00 H new ATOM 0 HB2 GLN B 26 22.292 9.027 8.188 1.00 0.00 H new ATOM 0 HB3 GLN B 26 22.741 7.371 8.545 1.00 0.00 H new ATOM 0 HG2 GLN B 26 25.006 7.725 8.003 1.00 0.00 H new ATOM 0 HG3 GLN B 26 24.660 9.160 7.058 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.879 11.126 7.986 1.00 0.00 H new ATOM 0 HE22 GLN B 26 25.086 11.400 9.719 1.00 0.00 H new ATOM 3217 N ASN B 27 22.942 5.400 6.486 1.00 0.00 N ATOM 3218 CA ASN B 27 23.649 4.169 6.158 1.00 0.00 C ATOM 3219 C ASN B 27 22.997 3.450 4.980 1.00 0.00 C ATOM 3220 O ASN B 27 23.141 2.237 4.828 1.00 0.00 O ATOM 3221 CB ASN B 27 23.680 3.243 7.376 1.00 0.00 C ATOM 3222 CG ASN B 27 24.885 3.490 8.261 1.00 0.00 C ATOM 3223 OD1 ASN B 27 25.256 4.756 8.413 1.00 0.00 O flip ATOM 3224 ND2 ASN B 27 25.476 2.556 8.802 1.00 0.00 N flip ATOM 0 H ASN B 27 22.146 5.273 7.111 1.00 0.00 H new ATOM 0 HA ASN B 27 24.668 4.433 5.873 1.00 0.00 H new ATOM 0 HB2 ASN B 27 22.770 3.384 7.959 1.00 0.00 H new ATOM 0 HB3 ASN B 27 23.686 2.206 7.040 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.156 1.598 8.658 1.00 0.00 H new ATOM 0 HD22 ASN B 27 26.285 2.740 9.395 1.00 0.00 H new ATOM 3231 N GLY B 28 22.268 4.197 4.157 1.00 0.00 N ATOM 3232 CA GLY B 28 21.594 3.595 3.021 1.00 0.00 C ATOM 3233 C GLY B 28 20.708 2.438 3.438 1.00 0.00 C ATOM 3234 O GLY B 28 20.085 2.482 4.497 1.00 0.00 O ATOM 0 H GLY B 28 22.132 5.203 4.255 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.992 4.349 2.515 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.335 3.244 2.303 1.00 0.00 H new ATOM 3238 N PHE B 29 20.658 1.393 2.618 1.00 0.00 N ATOM 3239 CA PHE B 29 19.845 0.226 2.935 1.00 0.00 C ATOM 3240 C PHE B 29 20.398 -0.501 4.155 1.00 0.00 C ATOM 3241 O PHE B 29 21.341 -0.034 4.795 1.00 0.00 O ATOM 3242 CB PHE B 29 19.780 -0.732 1.744 1.00 0.00 C ATOM 3243 CG PHE B 29 18.541 -0.567 0.911 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.304 0.613 0.224 1.00 0.00 C ATOM 3245 CD2 PHE B 29 17.607 -1.587 0.825 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.162 0.769 -0.539 1.00 0.00 C ATOM 3247 CE2 PHE B 29 16.463 -1.437 0.066 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.241 -0.258 -0.619 1.00 0.00 C ATOM 0 H PHE B 29 21.167 1.331 1.736 1.00 0.00 H new ATOM 0 HA PHE B 29 18.836 0.573 3.160 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.656 -0.576 1.114 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.829 -1.758 2.109 1.00 0.00 H new ATOM 0 HD1 PHE B 29 19.020 1.420 0.285 1.00 0.00 H new ATOM 0 HD2 PHE B 29 17.776 -2.511 1.358 1.00 0.00 H new ATOM 0 HE1 PHE B 29 16.990 1.692 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE B 29 15.743 -2.240 0.008 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.349 -0.139 -1.216 1.00 0.00 H new ATOM 3258 N ASP B 30 19.811 -1.650 4.464 1.00 0.00 N ATOM 3259 CA ASP B 30 20.233 -2.444 5.610 1.00 0.00 C ATOM 3260 C ASP B 30 19.284 -3.621 5.823 1.00 0.00 C ATOM 3261 O ASP B 30 18.648 -3.745 6.870 1.00 0.00 O ATOM 3262 CB ASP B 30 20.294 -1.572 6.869 1.00 0.00 C ATOM 3263 CG ASP B 30 21.631 -1.673 7.577 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.027 -2.801 7.939 1.00 0.00 O ATOM 3265 OD2 ASP B 30 22.282 -0.625 7.768 1.00 0.00 O ATOM 0 H ASP B 30 19.038 -2.054 3.935 1.00 0.00 H new ATOM 0 HA ASP B 30 21.230 -2.837 5.411 1.00 0.00 H new ATOM 0 HB2 ASP B 30 20.107 -0.533 6.598 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.500 -1.870 7.553 1.00 0.00 H new ATOM 3270 N VAL B 31 19.197 -4.483 4.816 1.00 0.00 N ATOM 3271 CA VAL B 31 18.324 -5.649 4.874 1.00 0.00 C ATOM 3272 C VAL B 31 18.796 -6.626 5.953 1.00 0.00 C ATOM 3273 O VAL B 31 19.995 -6.765 6.199 1.00 0.00 O ATOM 3274 CB VAL B 31 18.266 -6.359 3.497 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.602 -7.725 3.590 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.535 -5.490 2.487 1.00 0.00 C ATOM 0 H VAL B 31 19.723 -4.395 3.946 1.00 0.00 H new ATOM 0 HA VAL B 31 17.321 -5.307 5.131 1.00 0.00 H new ATOM 0 HB VAL B 31 19.293 -6.513 3.165 1.00 0.00 H new ATOM 0 HG11 VAL B 31 17.582 -8.188 2.603 1.00 0.00 H new ATOM 0 HG12 VAL B 31 18.165 -8.357 4.276 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.582 -7.610 3.957 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.502 -6.000 1.525 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.519 -5.304 2.835 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.060 -4.541 2.376 1.00 0.00 H new ATOM 3286 N ASN B 32 17.842 -7.296 6.594 1.00 0.00 N ATOM 3287 CA ASN B 32 18.155 -8.244 7.655 1.00 0.00 C ATOM 3288 C ASN B 32 17.544 -9.613 7.370 1.00 0.00 C ATOM 3289 O ASN B 32 18.225 -10.635 7.452 1.00 0.00 O ATOM 3290 CB ASN B 32 17.641 -7.716 8.995 1.00 0.00 C ATOM 3291 CG ASN B 32 18.717 -6.999 9.787 1.00 0.00 C ATOM 3292 OD1 ASN B 32 19.132 -7.459 10.852 1.00 0.00 O ATOM 3293 ND2 ASN B 32 19.174 -5.864 9.271 1.00 0.00 N ATOM 0 H ASN B 32 16.846 -7.199 6.396 1.00 0.00 H new ATOM 0 HA ASN B 32 19.238 -8.357 7.699 1.00 0.00 H new ATOM 0 HB2 ASN B 32 16.809 -7.034 8.818 1.00 0.00 H new ATOM 0 HB3 ASN B 32 17.253 -8.547 9.585 1.00 0.00 H new ATOM 0 HD21 ASN B 32 19.897 -5.336 9.760 1.00 0.00 H new ATOM 0 HD22 ASN B 32 18.802 -5.520 8.386 1.00 0.00 H new ATOM 3300 N ASN B 33 16.254 -9.629 7.041 1.00 0.00 N ATOM 3301 CA ASN B 33 15.556 -10.880 6.759 1.00 0.00 C ATOM 3302 C ASN B 33 14.773 -10.800 5.453 1.00 0.00 C ATOM 3303 O ASN B 33 13.544 -10.865 5.453 1.00 0.00 O ATOM 3304 CB ASN B 33 14.605 -11.230 7.906 1.00 0.00 C ATOM 3305 CG ASN B 33 13.504 -10.204 8.081 1.00 0.00 C ATOM 3306 OD1 ASN B 33 13.743 -8.999 8.004 1.00 0.00 O ATOM 3307 ND2 ASN B 33 12.287 -10.680 8.321 1.00 0.00 N ATOM 0 H ASN B 33 15.674 -8.794 6.964 1.00 0.00 H new ATOM 0 HA ASN B 33 16.310 -11.661 6.660 1.00 0.00 H new ATOM 0 HB2 ASN B 33 14.160 -12.207 7.719 1.00 0.00 H new ATOM 0 HB3 ASN B 33 15.173 -11.310 8.833 1.00 0.00 H new ATOM 0 HD21 ASN B 33 11.505 -10.038 8.450 1.00 0.00 H new ATOM 0 HD22 ASN B 33 12.135 -11.687 8.376 1.00 0.00 H new ATOM 3314 N LEU B 34 15.488 -10.684 4.340 1.00 0.00 N ATOM 3315 CA LEU B 34 14.847 -10.633 3.032 1.00 0.00 C ATOM 3316 C LEU B 34 14.424 -12.032 2.596 1.00 0.00 C ATOM 3317 O LEU B 34 14.689 -13.013 3.292 1.00 0.00 O ATOM 3318 CB LEU B 34 15.790 -10.022 1.993 1.00 0.00 C ATOM 3319 CG LEU B 34 15.428 -8.603 1.544 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.398 -8.122 0.476 1.00 0.00 C ATOM 3321 CD2 LEU B 34 13.996 -8.547 1.030 1.00 0.00 C ATOM 0 H LEU B 34 16.506 -10.624 4.317 1.00 0.00 H new ATOM 0 HA LEU B 34 13.961 -10.003 3.109 1.00 0.00 H new ATOM 0 HB2 LEU B 34 16.800 -10.010 2.403 1.00 0.00 H new ATOM 0 HB3 LEU B 34 15.810 -10.670 1.117 1.00 0.00 H new ATOM 0 HG LEU B 34 15.505 -7.941 2.406 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.128 -7.112 0.167 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.411 -8.119 0.879 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.352 -8.789 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.761 -7.530 0.717 1.00 0.00 H new ATOM 0 HD22 LEU B 34 13.887 -9.222 0.181 1.00 0.00 H new ATOM 0 HD23 LEU B 34 13.313 -8.849 1.824 1.00 0.00 H new ATOM 3333 N ASP B 35 13.764 -12.122 1.448 1.00 0.00 N ATOM 3334 CA ASP B 35 13.311 -13.407 0.931 1.00 0.00 C ATOM 3335 C ASP B 35 14.410 -14.079 0.114 1.00 0.00 C ATOM 3336 O ASP B 35 15.304 -13.412 -0.406 1.00 0.00 O ATOM 3337 CB ASP B 35 12.059 -13.225 0.073 1.00 0.00 C ATOM 3338 CG ASP B 35 10.985 -14.246 0.394 1.00 0.00 C ATOM 3339 OD1 ASP B 35 10.979 -14.762 1.532 1.00 0.00 O ATOM 3340 OD2 ASP B 35 10.151 -14.529 -0.490 1.00 0.00 O ATOM 0 H ASP B 35 13.531 -11.323 0.859 1.00 0.00 H new ATOM 0 HA ASP B 35 13.068 -14.047 1.779 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.660 -12.222 0.225 1.00 0.00 H new ATOM 0 HB3 ASP B 35 12.329 -13.304 -0.980 1.00 0.00 H new ATOM 3345 N PRO B 36 14.361 -15.416 -0.007 1.00 0.00 N ATOM 3346 CA PRO B 36 15.358 -16.174 -0.768 1.00 0.00 C ATOM 3347 C PRO B 36 15.477 -15.679 -2.204 1.00 0.00 C ATOM 3348 O PRO B 36 16.574 -15.401 -2.688 1.00 0.00 O ATOM 3349 CB PRO B 36 14.823 -17.608 -0.739 1.00 0.00 C ATOM 3350 CG PRO B 36 13.933 -17.661 0.455 1.00 0.00 C ATOM 3351 CD PRO B 36 13.330 -16.290 0.579 1.00 0.00 C ATOM 0 HA PRO B 36 16.357 -16.075 -0.344 1.00 0.00 H new ATOM 0 HB2 PRO B 36 14.275 -17.844 -1.651 1.00 0.00 H new ATOM 0 HB3 PRO B 36 15.635 -18.331 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO B 36 13.159 -18.419 0.332 1.00 0.00 H new ATOM 0 HG3 PRO B 36 14.496 -17.923 1.351 1.00 0.00 H new ATOM 0 HD2 PRO B 36 12.385 -16.215 0.041 1.00 0.00 H new ATOM 0 HD3 PRO B 36 13.126 -16.032 1.618 1.00 0.00 H new ATOM 3359 N ASP B 37 14.339 -15.568 -2.882 1.00 0.00 N ATOM 3360 CA ASP B 37 14.316 -15.090 -4.258 1.00 0.00 C ATOM 3361 C ASP B 37 14.517 -13.580 -4.301 1.00 0.00 C ATOM 3362 O ASP B 37 15.318 -13.072 -5.085 1.00 0.00 O ATOM 3363 CB ASP B 37 12.993 -15.462 -4.931 1.00 0.00 C ATOM 3364 CG ASP B 37 12.889 -16.945 -5.225 1.00 0.00 C ATOM 3365 OD1 ASP B 37 12.769 -17.734 -4.264 1.00 0.00 O ATOM 3366 OD2 ASP B 37 12.927 -17.319 -6.416 1.00 0.00 O ATOM 0 H ASP B 37 13.422 -15.802 -2.501 1.00 0.00 H new ATOM 0 HA ASP B 37 15.132 -15.568 -4.800 1.00 0.00 H new ATOM 0 HB2 ASP B 37 12.165 -15.163 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP B 37 12.892 -14.902 -5.861 1.00 0.00 H new ATOM 3371 N LEU B 38 13.795 -12.869 -3.440 1.00 0.00 N ATOM 3372 CA LEU B 38 13.903 -11.421 -3.368 1.00 0.00 C ATOM 3373 C LEU B 38 15.344 -11.003 -3.109 1.00 0.00 C ATOM 3374 O LEU B 38 15.797 -9.968 -3.593 1.00 0.00 O ATOM 3375 CB LEU B 38 12.999 -10.881 -2.260 1.00 0.00 C ATOM 3376 CG LEU B 38 11.500 -10.963 -2.554 1.00 0.00 C ATOM 3377 CD1 LEU B 38 10.694 -10.612 -1.313 1.00 0.00 C ATOM 3378 CD2 LEU B 38 11.133 -10.044 -3.710 1.00 0.00 C ATOM 0 H LEU B 38 13.129 -13.275 -2.783 1.00 0.00 H new ATOM 0 HA LEU B 38 13.586 -11.005 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU B 38 13.205 -11.432 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU B 38 13.261 -9.840 -2.072 1.00 0.00 H new ATOM 0 HG LEU B 38 11.259 -11.987 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU B 38 9.630 -10.675 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU B 38 10.936 -11.311 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU B 38 10.937 -9.598 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU B 38 10.063 -10.115 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU B 38 11.387 -9.016 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU B 38 11.685 -10.342 -4.601 1.00 0.00 H new ATOM 3390 N ARG B 39 16.061 -11.822 -2.346 1.00 0.00 N ATOM 3391 CA ARG B 39 17.454 -11.542 -2.020 1.00 0.00 C ATOM 3392 C ARG B 39 18.252 -11.215 -3.277 1.00 0.00 C ATOM 3393 O ARG B 39 18.911 -10.179 -3.355 1.00 0.00 O ATOM 3394 CB ARG B 39 18.081 -12.741 -1.306 1.00 0.00 C ATOM 3395 CG ARG B 39 18.062 -12.627 0.209 1.00 0.00 C ATOM 3396 CD ARG B 39 19.426 -12.932 0.807 1.00 0.00 C ATOM 3397 NE ARG B 39 19.326 -13.436 2.173 1.00 0.00 N ATOM 3398 CZ ARG B 39 20.378 -13.782 2.909 1.00 0.00 C ATOM 3399 NH1 ARG B 39 21.602 -13.678 2.409 1.00 0.00 N ATOM 3400 NH2 ARG B 39 20.206 -14.232 4.144 1.00 0.00 N ATOM 0 H ARG B 39 15.699 -12.686 -1.942 1.00 0.00 H new ATOM 0 HA ARG B 39 17.479 -10.676 -1.359 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.550 -13.646 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG B 39 19.112 -12.853 -1.640 1.00 0.00 H new ATOM 0 HG2 ARG B 39 17.754 -11.621 0.496 1.00 0.00 H new ATOM 0 HG3 ARG B 39 17.322 -13.315 0.618 1.00 0.00 H new ATOM 0 HD2 ARG B 39 19.937 -13.668 0.186 1.00 0.00 H new ATOM 0 HD3 ARG B 39 20.036 -12.028 0.798 1.00 0.00 H new ATOM 0 HE ARG B 39 18.398 -13.528 2.586 1.00 0.00 H new ATOM 0 HH11 ARG B 39 21.737 -13.332 1.459 1.00 0.00 H new ATOM 0 HH12 ARG B 39 22.408 -13.944 2.975 1.00 0.00 H new ATOM 0 HH21 ARG B 39 19.266 -14.313 4.531 1.00 0.00 H new ATOM 0 HH22 ARG B 39 21.014 -14.497 4.707 1.00 0.00 H new ATOM 3414 N SER B 40 18.185 -12.106 -4.261 1.00 0.00 N ATOM 3415 CA SER B 40 18.902 -11.914 -5.514 1.00 0.00 C ATOM 3416 C SER B 40 18.379 -10.693 -6.262 1.00 0.00 C ATOM 3417 O SER B 40 19.147 -9.805 -6.634 1.00 0.00 O ATOM 3418 CB SER B 40 18.771 -13.160 -6.393 1.00 0.00 C ATOM 3419 OG SER B 40 19.928 -13.973 -6.301 1.00 0.00 O ATOM 0 H SER B 40 17.641 -12.968 -4.214 1.00 0.00 H new ATOM 0 HA SER B 40 19.954 -11.748 -5.280 1.00 0.00 H new ATOM 0 HB2 SER B 40 17.895 -13.733 -6.089 1.00 0.00 H new ATOM 0 HB3 SER B 40 18.613 -12.863 -7.430 1.00 0.00 H new ATOM 0 HG SER B 40 19.819 -14.763 -6.870 1.00 0.00 H new ATOM 3425 N LEU B 41 17.069 -10.652 -6.477 1.00 0.00 N ATOM 3426 CA LEU B 41 16.445 -9.547 -7.191 1.00 0.00 C ATOM 3427 C LEU B 41 16.730 -8.212 -6.508 1.00 0.00 C ATOM 3428 O LEU B 41 17.042 -7.223 -7.171 1.00 0.00 O ATOM 3429 CB LEU B 41 14.937 -9.775 -7.292 1.00 0.00 C ATOM 3430 CG LEU B 41 14.522 -11.208 -7.633 1.00 0.00 C ATOM 3431 CD1 LEU B 41 13.041 -11.269 -7.977 1.00 0.00 C ATOM 3432 CD2 LEU B 41 15.360 -11.747 -8.782 1.00 0.00 C ATOM 0 H LEU B 41 16.418 -11.373 -6.166 1.00 0.00 H new ATOM 0 HA LEU B 41 16.872 -9.509 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU B 41 14.478 -9.496 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU B 41 14.533 -9.105 -8.051 1.00 0.00 H new ATOM 0 HG LEU B 41 14.696 -11.833 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU B 41 12.765 -12.296 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU B 41 12.455 -10.925 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU B 41 12.841 -10.630 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU B 41 15.051 -12.767 -9.011 1.00 0.00 H new ATOM 0 HD22 LEU B 41 15.218 -11.119 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU B 41 16.412 -11.742 -8.498 1.00 0.00 H new ATOM 3444 N PHE B 42 16.627 -8.186 -5.182 1.00 0.00 N ATOM 3445 CA PHE B 42 16.875 -6.963 -4.424 1.00 0.00 C ATOM 3446 C PHE B 42 18.211 -6.345 -4.816 1.00 0.00 C ATOM 3447 O PHE B 42 18.273 -5.187 -5.228 1.00 0.00 O ATOM 3448 CB PHE B 42 16.845 -7.248 -2.920 1.00 0.00 C ATOM 3449 CG PHE B 42 15.585 -6.776 -2.256 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.377 -7.406 -2.507 1.00 0.00 C ATOM 3451 CD2 PHE B 42 15.605 -5.688 -1.400 1.00 0.00 C ATOM 3452 CE1 PHE B 42 13.214 -6.967 -1.906 1.00 0.00 C ATOM 3453 CE2 PHE B 42 14.444 -5.244 -0.795 1.00 0.00 C ATOM 3454 CZ PHE B 42 13.247 -5.885 -1.049 1.00 0.00 C ATOM 0 H PHE B 42 16.375 -8.994 -4.612 1.00 0.00 H new ATOM 0 HA PHE B 42 16.084 -6.252 -4.661 1.00 0.00 H new ATOM 0 HB2 PHE B 42 16.955 -8.320 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.700 -6.765 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.345 -8.250 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE B 42 16.538 -5.181 -1.203 1.00 0.00 H new ATOM 0 HE1 PHE B 42 12.279 -7.470 -2.106 1.00 0.00 H new ATOM 0 HE2 PHE B 42 14.473 -4.397 -0.125 1.00 0.00 H new ATOM 0 HZ PHE B 42 12.338 -5.540 -0.578 1.00 0.00 H new ATOM 3464 N SER B 43 19.276 -7.130 -4.701 1.00 0.00 N ATOM 3465 CA SER B 43 20.607 -6.668 -5.072 1.00 0.00 C ATOM 3466 C SER B 43 20.710 -6.460 -6.581 1.00 0.00 C ATOM 3467 O SER B 43 21.590 -5.751 -7.061 1.00 0.00 O ATOM 3468 CB SER B 43 21.666 -7.673 -4.611 1.00 0.00 C ATOM 3469 OG SER B 43 22.077 -7.407 -3.281 1.00 0.00 O ATOM 0 H SER B 43 19.243 -8.089 -4.354 1.00 0.00 H new ATOM 0 HA SER B 43 20.783 -5.712 -4.578 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.265 -8.684 -4.675 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.528 -7.629 -5.277 1.00 0.00 H new ATOM 0 HG SER B 43 22.752 -8.064 -3.010 1.00 0.00 H new ATOM 3475 N ARG B 44 19.805 -7.085 -7.325 1.00 0.00 N ATOM 3476 CA ARG B 44 19.799 -6.974 -8.775 1.00 0.00 C ATOM 3477 C ARG B 44 18.931 -5.810 -9.254 1.00 0.00 C ATOM 3478 O ARG B 44 18.996 -5.422 -10.420 1.00 0.00 O ATOM 3479 CB ARG B 44 19.299 -8.277 -9.390 1.00 0.00 C ATOM 3480 CG ARG B 44 20.017 -8.653 -10.670 1.00 0.00 C ATOM 3481 CD ARG B 44 19.032 -8.913 -11.794 1.00 0.00 C ATOM 3482 NE ARG B 44 19.698 -9.070 -13.083 1.00 0.00 N ATOM 3483 CZ ARG B 44 19.089 -8.893 -14.252 1.00 0.00 C ATOM 3484 NH1 ARG B 44 17.808 -8.553 -14.291 1.00 0.00 N ATOM 3485 NH2 ARG B 44 19.762 -9.054 -15.383 1.00 0.00 N ATOM 0 H ARG B 44 19.065 -7.675 -6.945 1.00 0.00 H new ATOM 0 HA ARG B 44 20.822 -6.780 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG B 44 19.419 -9.082 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG B 44 18.232 -8.188 -9.593 1.00 0.00 H new ATOM 0 HG2 ARG B 44 20.698 -7.852 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG B 44 20.624 -9.542 -10.502 1.00 0.00 H new ATOM 0 HD2 ARG B 44 18.458 -9.812 -11.571 1.00 0.00 H new ATOM 0 HD3 ARG B 44 18.322 -8.088 -11.851 1.00 0.00 H new ATOM 0 HE ARG B 44 20.684 -9.330 -13.088 1.00 0.00 H new ATOM 0 HH11 ARG B 44 17.287 -8.427 -13.423 1.00 0.00 H new ATOM 0 HH12 ARG B 44 17.343 -8.418 -15.189 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.748 -9.314 -15.357 1.00 0.00 H new ATOM 0 HH22 ARG B 44 19.294 -8.918 -16.279 1.00 0.00 H new ATOM 3499 N ALA B 45 18.102 -5.268 -8.363 1.00 0.00 N ATOM 3500 CA ALA B 45 17.204 -4.179 -8.732 1.00 0.00 C ATOM 3501 C ALA B 45 17.798 -2.812 -8.396 1.00 0.00 C ATOM 3502 O ALA B 45 18.537 -2.240 -9.197 1.00 0.00 O ATOM 3503 CB ALA B 45 15.845 -4.365 -8.072 1.00 0.00 C ATOM 0 H ALA B 45 18.035 -5.563 -7.389 1.00 0.00 H new ATOM 0 HA ALA B 45 17.071 -4.210 -9.813 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.187 -3.544 -8.357 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.409 -5.310 -8.397 1.00 0.00 H new ATOM 0 HB3 ALA B 45 15.965 -4.374 -6.989 1.00 0.00 H new ATOM 3509 N GLY B 46 17.461 -2.277 -7.225 1.00 0.00 N ATOM 3510 CA GLY B 46 17.972 -0.977 -6.839 1.00 0.00 C ATOM 3511 C GLY B 46 19.141 -1.076 -5.883 1.00 0.00 C ATOM 3512 O GLY B 46 19.915 -0.129 -5.741 1.00 0.00 O ATOM 0 H GLY B 46 16.847 -2.719 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.281 -0.432 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.173 -0.400 -6.373 1.00 0.00 H new ATOM 3516 N ILE B 47 19.291 -2.235 -5.251 1.00 0.00 N ATOM 3517 CA ILE B 47 20.377 -2.446 -4.306 1.00 0.00 C ATOM 3518 C ILE B 47 21.573 -3.099 -4.982 1.00 0.00 C ATOM 3519 O ILE B 47 22.161 -4.044 -4.456 1.00 0.00 O ATOM 3520 CB ILE B 47 19.951 -3.324 -3.120 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.446 -3.196 -2.844 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.769 -2.947 -1.900 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.958 -1.768 -2.724 1.00 0.00 C ATOM 0 H ILE B 47 18.676 -3.039 -5.376 1.00 0.00 H new ATOM 0 HA ILE B 47 20.651 -1.458 -3.935 1.00 0.00 H new ATOM 0 HB ILE B 47 20.140 -4.369 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE B 47 17.897 -3.690 -3.646 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.210 -3.728 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.470 -3.568 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.827 -3.104 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.599 -1.898 -1.658 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.886 -1.765 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.477 -1.274 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.159 -1.235 -3.653 1.00 0.00 H new ATOM 3535 N SER B 48 21.926 -2.591 -6.150 1.00 0.00 N ATOM 3536 CA SER B 48 23.051 -3.122 -6.904 1.00 0.00 C ATOM 3537 C SER B 48 24.370 -2.581 -6.354 1.00 0.00 C ATOM 3538 O SER B 48 24.458 -2.234 -5.177 1.00 0.00 O ATOM 3539 CB SER B 48 22.887 -2.780 -8.388 1.00 0.00 C ATOM 3540 OG SER B 48 23.225 -1.428 -8.640 1.00 0.00 O ATOM 0 H SER B 48 21.449 -1.809 -6.599 1.00 0.00 H new ATOM 0 HA SER B 48 23.071 -4.207 -6.800 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.520 -3.434 -8.987 1.00 0.00 H new ATOM 0 HB3 SER B 48 21.858 -2.964 -8.695 1.00 0.00 H new ATOM 0 HG SER B 48 23.114 -1.235 -9.594 1.00 0.00 H new