USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 981 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 175 TYR OH : rot 30:sc= -1.8 USER MOD Set 1.2: A 183 ASN : amide:sc= -1.25 X(o=-3,f=-3) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 35:sc= 1.01 USER MOD Single : A 92 SER OG : rot 17:sc= 1.02 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.71! C(o=-2.7!,f=-5.9!) USER MOD Single : A 106 GLN : amide:sc= -0.534 X(o=-0.53,f=-0.36) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.21) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -164:sc= -0.0167 (180deg=-0.209) USER MOD Single : A 122 HIS : no HD1:sc= -0.767 K(o=-0.77,f=-0.26) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0427 K(o=-0.043,f=-1.6!) USER MOD Single : A 134 ASN : amide:sc= -0.0169 K(o=-0.017,f=-1.3) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0181) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 158:sc= -0.0624 (180deg=-0.409) USER MOD Single : A 165 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0586) USER MOD Single : A 169 SER OG : rot -170:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.689 X(o=-0.69,f=-0.88) USER MOD Single : A 174 HIS : no HE2:sc= -0.542 K(o=-0.54,f=-1.3) USER MOD Single : A 180 ASN : amide:sc= -2.89! C(o=-2.9!,f=-4.2!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 45:sc= 0.187 USER MOD Single : A 195 GLN : amide:sc= -0.863 K(o=-0.86,f=-2.8!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.0555 X(o=-0.056,f=-0.056) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 34:sc= 1.06 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 157:sc= -0.065 (180deg=-0.453) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 1.964 33.748 7.357 1.00 0.00 N ATOM 2 CA GLY A 87 2.074 32.306 7.482 1.00 0.00 C ATOM 3 C GLY A 87 0.931 31.704 8.274 1.00 0.00 C ATOM 4 O GLY A 87 0.104 32.426 8.830 1.00 0.00 O ATOM 0 HA2 GLY A 87 2.098 31.859 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.018 32.057 7.966 1.00 0.00 H new ATOM 8 N SER A 88 0.882 30.376 8.323 1.00 0.00 N ATOM 9 CA SER A 88 -0.173 29.677 9.048 1.00 0.00 C ATOM 10 C SER A 88 0.417 28.763 10.118 1.00 0.00 C ATOM 11 O SER A 88 1.617 28.486 10.120 1.00 0.00 O ATOM 12 CB SER A 88 -1.030 28.859 8.079 1.00 0.00 C ATOM 13 OG SER A 88 -0.367 27.668 7.692 1.00 0.00 O ATOM 0 H SER A 88 1.560 29.763 7.870 1.00 0.00 H new ATOM 0 HA SER A 88 -0.800 30.423 9.537 1.00 0.00 H new ATOM 0 HB2 SER A 88 -1.982 28.613 8.550 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.256 29.456 7.196 1.00 0.00 H new ATOM 0 HG SER A 88 -0.936 27.163 7.074 1.00 0.00 H new ATOM 19 N SER A 89 -0.435 28.299 11.026 1.00 0.00 N ATOM 20 CA SER A 89 0.001 27.419 12.104 1.00 0.00 C ATOM 21 C SER A 89 0.951 26.346 11.580 1.00 0.00 C ATOM 22 O SER A 89 2.090 26.235 12.030 1.00 0.00 O ATOM 23 CB SER A 89 -1.206 26.764 12.776 1.00 0.00 C ATOM 24 OG SER A 89 -1.802 27.637 13.720 1.00 0.00 O ATOM 0 H SER A 89 -1.431 28.518 11.037 1.00 0.00 H new ATOM 0 HA SER A 89 0.533 28.023 12.839 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.940 26.486 12.020 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.895 25.845 13.272 1.00 0.00 H new ATOM 0 HG SER A 89 -2.572 27.195 14.134 1.00 0.00 H new ATOM 30 N GLY A 90 0.471 25.557 10.623 1.00 0.00 N ATOM 31 CA GLY A 90 1.289 24.502 10.053 1.00 0.00 C ATOM 32 C GLY A 90 0.473 23.503 9.256 1.00 0.00 C ATOM 33 O GLY A 90 -0.579 23.842 8.713 1.00 0.00 O ATOM 0 H GLY A 90 -0.469 25.630 10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.048 24.944 9.408 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.815 23.981 10.853 1.00 0.00 H new ATOM 37 N SER A 91 0.959 22.268 9.184 1.00 0.00 N ATOM 38 CA SER A 91 0.271 21.218 8.443 1.00 0.00 C ATOM 39 C SER A 91 0.796 19.841 8.838 1.00 0.00 C ATOM 40 O SER A 91 1.986 19.555 8.701 1.00 0.00 O ATOM 41 CB SER A 91 0.443 21.429 6.938 1.00 0.00 C ATOM 42 OG SER A 91 -0.550 22.303 6.429 1.00 0.00 O ATOM 0 H SER A 91 1.827 21.970 9.630 1.00 0.00 H new ATOM 0 HA SER A 91 -0.789 21.269 8.691 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.432 21.840 6.736 1.00 0.00 H new ATOM 0 HB3 SER A 91 0.386 20.469 6.424 1.00 0.00 H new ATOM 0 HG SER A 91 -0.755 22.990 7.097 1.00 0.00 H new ATOM 48 N SER A 92 -0.100 18.991 9.329 1.00 0.00 N ATOM 49 CA SER A 92 0.272 17.645 9.747 1.00 0.00 C ATOM 50 C SER A 92 1.187 16.989 8.717 1.00 0.00 C ATOM 51 O SER A 92 0.756 16.644 7.618 1.00 0.00 O ATOM 52 CB SER A 92 -0.978 16.788 9.955 1.00 0.00 C ATOM 53 OG SER A 92 -1.603 16.490 8.718 1.00 0.00 O ATOM 0 H SER A 92 -1.089 19.211 9.447 1.00 0.00 H new ATOM 0 HA SER A 92 0.812 17.721 10.691 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.708 15.862 10.462 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.679 17.313 10.603 1.00 0.00 H new ATOM 0 HG SER A 92 -0.974 16.656 7.985 1.00 0.00 H new ATOM 59 N GLY A 93 2.455 16.820 9.082 1.00 0.00 N ATOM 60 CA GLY A 93 3.411 16.207 8.180 1.00 0.00 C ATOM 61 C GLY A 93 4.689 17.013 8.055 1.00 0.00 C ATOM 62 O GLY A 93 5.009 17.516 6.978 1.00 0.00 O ATOM 0 H GLY A 93 2.836 17.097 9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.650 15.205 8.536 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.957 16.096 7.195 1.00 0.00 H new ATOM 66 N GLU A 94 5.420 17.136 9.158 1.00 0.00 N ATOM 67 CA GLU A 94 6.668 17.889 9.167 1.00 0.00 C ATOM 68 C GLU A 94 7.699 17.244 8.244 1.00 0.00 C ATOM 69 O GLU A 94 8.321 17.918 7.424 1.00 0.00 O ATOM 70 CB GLU A 94 7.226 17.980 10.589 1.00 0.00 C ATOM 71 CG GLU A 94 6.369 18.813 11.527 1.00 0.00 C ATOM 72 CD GLU A 94 7.151 19.347 12.711 1.00 0.00 C ATOM 73 OE1 GLU A 94 8.292 19.813 12.509 1.00 0.00 O ATOM 74 OE2 GLU A 94 6.621 19.298 13.841 1.00 0.00 O ATOM 0 H GLU A 94 5.169 16.724 10.057 1.00 0.00 H new ATOM 0 HA GLU A 94 6.458 18.895 8.803 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.324 16.974 10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.228 18.407 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.938 19.648 10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.538 18.207 11.888 1.00 0.00 H new ATOM 81 N ALA A 95 7.874 15.935 8.386 1.00 0.00 N ATOM 82 CA ALA A 95 8.827 15.198 7.566 1.00 0.00 C ATOM 83 C ALA A 95 8.161 14.004 6.889 1.00 0.00 C ATOM 84 O ALA A 95 8.107 12.911 7.452 1.00 0.00 O ATOM 85 CB ALA A 95 10.005 14.738 8.411 1.00 0.00 C ATOM 0 H ALA A 95 7.368 15.363 9.062 1.00 0.00 H new ATOM 0 HA ALA A 95 9.192 15.867 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.709 14.189 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.504 15.606 8.843 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.648 14.089 9.211 1.00 0.00 H new ATOM 91 N GLN A 96 7.655 14.223 5.680 1.00 0.00 N ATOM 92 CA GLN A 96 6.991 13.164 4.927 1.00 0.00 C ATOM 93 C GLN A 96 8.010 12.290 4.204 1.00 0.00 C ATOM 94 O GLN A 96 8.097 11.086 4.448 1.00 0.00 O ATOM 95 CB GLN A 96 6.010 13.764 3.920 1.00 0.00 C ATOM 96 CG GLN A 96 4.867 12.831 3.554 1.00 0.00 C ATOM 97 CD GLN A 96 3.618 13.578 3.128 1.00 0.00 C ATOM 98 OE1 GLN A 96 3.695 14.664 2.553 1.00 0.00 O ATOM 99 NE2 GLN A 96 2.456 12.997 3.407 1.00 0.00 N ATOM 0 H GLN A 96 7.692 15.123 5.201 1.00 0.00 H new ATOM 0 HA GLN A 96 6.441 12.541 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.598 14.686 4.331 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.552 14.034 3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.185 12.172 2.746 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.633 12.197 4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.438 12.096 3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.582 13.452 3.143 1.00 0.00 H new ATOM 108 N THR A 97 8.781 12.903 3.310 1.00 0.00 N ATOM 109 CA THR A 97 9.793 12.181 2.550 1.00 0.00 C ATOM 110 C THR A 97 10.526 11.174 3.428 1.00 0.00 C ATOM 111 O THR A 97 10.975 10.131 2.951 1.00 0.00 O ATOM 112 CB THR A 97 10.820 13.144 1.925 1.00 0.00 C ATOM 113 OG1 THR A 97 11.370 13.996 2.936 1.00 0.00 O ATOM 114 CG2 THR A 97 10.177 13.990 0.837 1.00 0.00 C ATOM 0 H THR A 97 8.723 13.898 3.095 1.00 0.00 H new ATOM 0 HA THR A 97 9.271 11.651 1.753 1.00 0.00 H new ATOM 0 HB THR A 97 11.617 12.550 1.477 1.00 0.00 H new ATOM 0 HG1 THR A 97 12.023 14.604 2.531 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.922 14.662 0.411 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.785 13.340 0.055 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.363 14.575 1.265 1.00 0.00 H new ATOM 122 N ARG A 98 10.643 11.491 4.713 1.00 0.00 N ATOM 123 CA ARG A 98 11.323 10.613 5.658 1.00 0.00 C ATOM 124 C ARG A 98 10.548 9.312 5.845 1.00 0.00 C ATOM 125 O ARG A 98 11.077 8.224 5.616 1.00 0.00 O ATOM 126 CB ARG A 98 11.494 11.315 7.007 1.00 0.00 C ATOM 127 CG ARG A 98 12.677 10.805 7.813 1.00 0.00 C ATOM 128 CD ARG A 98 13.967 11.502 7.411 1.00 0.00 C ATOM 129 NE ARG A 98 15.148 10.767 7.857 1.00 0.00 N ATOM 130 CZ ARG A 98 15.559 9.631 7.304 1.00 0.00 C ATOM 131 NH1 ARG A 98 14.887 9.102 6.290 1.00 0.00 N ATOM 132 NH2 ARG A 98 16.643 9.021 7.766 1.00 0.00 N ATOM 0 H ARG A 98 10.276 12.349 5.124 1.00 0.00 H new ATOM 0 HA ARG A 98 12.306 10.376 5.252 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.615 12.385 6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.584 11.186 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.491 10.965 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.782 9.730 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.997 11.613 6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.984 12.506 7.834 1.00 0.00 H new ATOM 0 HE ARG A 98 15.687 11.147 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.053 9.567 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.205 8.230 5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.162 9.424 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 98 16.958 8.149 7.341 1.00 0.00 H new ATOM 146 N VAL A 99 9.292 9.431 6.263 1.00 0.00 N ATOM 147 CA VAL A 99 8.445 8.265 6.480 1.00 0.00 C ATOM 148 C VAL A 99 8.110 7.576 5.162 1.00 0.00 C ATOM 149 O VAL A 99 7.784 6.389 5.134 1.00 0.00 O ATOM 150 CB VAL A 99 7.134 8.648 7.193 1.00 0.00 C ATOM 151 CG1 VAL A 99 6.284 9.543 6.304 1.00 0.00 C ATOM 152 CG2 VAL A 99 6.365 7.400 7.600 1.00 0.00 C ATOM 0 H VAL A 99 8.839 10.324 6.458 1.00 0.00 H new ATOM 0 HA VAL A 99 9.008 7.579 7.113 1.00 0.00 H new ATOM 0 HB VAL A 99 7.381 9.205 8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.362 9.803 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.837 10.452 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.043 9.016 5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.442 7.689 8.102 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.127 6.814 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.975 6.802 8.277 1.00 0.00 H new ATOM 162 N LYS A 100 8.193 8.328 4.070 1.00 0.00 N ATOM 163 CA LYS A 100 7.901 7.791 2.746 1.00 0.00 C ATOM 164 C LYS A 100 9.070 6.961 2.225 1.00 0.00 C ATOM 165 O LYS A 100 8.928 5.766 1.962 1.00 0.00 O ATOM 166 CB LYS A 100 7.593 8.927 1.768 1.00 0.00 C ATOM 167 CG LYS A 100 6.236 9.571 1.991 1.00 0.00 C ATOM 168 CD LYS A 100 5.687 10.174 0.709 1.00 0.00 C ATOM 169 CE LYS A 100 4.170 10.280 0.748 1.00 0.00 C ATOM 170 NZ LYS A 100 3.587 10.383 -0.618 1.00 0.00 N ATOM 0 H LYS A 100 8.460 9.312 4.076 1.00 0.00 H new ATOM 0 HA LYS A 100 7.027 7.144 2.829 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.367 9.690 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.640 8.541 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.537 8.826 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.321 10.347 2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.118 11.164 0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.988 9.561 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.758 9.407 1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.882 11.153 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.552 10.453 -0.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.961 11.230 -1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.841 9.538 -1.168 1.00 0.00 H new ATOM 184 N LEU A 101 10.225 7.600 2.081 1.00 0.00 N ATOM 185 CA LEU A 101 11.420 6.920 1.594 1.00 0.00 C ATOM 186 C LEU A 101 11.858 5.826 2.563 1.00 0.00 C ATOM 187 O LEU A 101 12.357 4.781 2.149 1.00 0.00 O ATOM 188 CB LEU A 101 12.557 7.924 1.393 1.00 0.00 C ATOM 189 CG LEU A 101 12.315 9.011 0.345 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.374 10.097 0.448 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.300 8.409 -1.053 1.00 0.00 C ATOM 0 H LEU A 101 10.360 8.588 2.294 1.00 0.00 H new ATOM 0 HA LEU A 101 11.179 6.457 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.761 8.407 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.456 7.374 1.116 1.00 0.00 H new ATOM 0 HG LEU A 101 11.341 9.463 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.185 10.862 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.337 10.548 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.359 9.661 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.127 9.196 -1.786 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.259 7.931 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.504 7.668 -1.121 1.00 0.00 H new ATOM 203 N ASN A 102 11.665 6.075 3.854 1.00 0.00 N ATOM 204 CA ASN A 102 12.039 5.111 4.882 1.00 0.00 C ATOM 205 C ASN A 102 11.610 3.701 4.487 1.00 0.00 C ATOM 206 O ASN A 102 12.436 2.793 4.391 1.00 0.00 O ATOM 207 CB ASN A 102 11.406 5.492 6.222 1.00 0.00 C ATOM 208 CG ASN A 102 12.290 6.416 7.037 1.00 0.00 C ATOM 209 OD1 ASN A 102 13.455 6.632 6.703 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.739 6.966 8.112 1.00 0.00 N ATOM 0 H ASN A 102 11.252 6.936 4.213 1.00 0.00 H new ATOM 0 HA ASN A 102 13.124 5.127 4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.446 5.977 6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 102 11.204 4.587 6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.285 7.596 8.699 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.769 6.758 8.351 1.00 0.00 H new ATOM 217 N PHE A 103 10.313 3.525 4.259 1.00 0.00 N ATOM 218 CA PHE A 103 9.773 2.226 3.874 1.00 0.00 C ATOM 219 C PHE A 103 10.481 1.689 2.634 1.00 0.00 C ATOM 220 O PHE A 103 11.089 0.618 2.667 1.00 0.00 O ATOM 221 CB PHE A 103 8.270 2.332 3.611 1.00 0.00 C ATOM 222 CG PHE A 103 7.736 1.235 2.735 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.423 -0.005 3.267 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.547 1.445 1.378 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.931 -1.016 2.464 1.00 0.00 C ATOM 226 CE2 PHE A 103 7.055 0.437 0.570 1.00 0.00 C ATOM 227 CZ PHE A 103 6.748 -0.795 1.113 1.00 0.00 C ATOM 0 H PHE A 103 9.616 4.266 4.334 1.00 0.00 H new ATOM 0 HA PHE A 103 9.942 1.532 4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.741 2.316 4.564 1.00 0.00 H new ATOM 0 HB3 PHE A 103 8.058 3.294 3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.565 -0.184 4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.787 2.406 0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.690 -1.978 2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.911 0.613 -0.486 1.00 0.00 H new ATOM 0 HZ PHE A 103 6.366 -1.584 0.483 1.00 0.00 H new ATOM 237 N LEU A 104 10.398 2.439 1.541 1.00 0.00 N ATOM 238 CA LEU A 104 11.030 2.039 0.289 1.00 0.00 C ATOM 239 C LEU A 104 12.427 1.479 0.538 1.00 0.00 C ATOM 240 O LEU A 104 12.814 0.466 -0.044 1.00 0.00 O ATOM 241 CB LEU A 104 11.109 3.229 -0.669 1.00 0.00 C ATOM 242 CG LEU A 104 9.793 3.959 -0.942 1.00 0.00 C ATOM 243 CD1 LEU A 104 10.052 5.282 -1.645 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.861 3.086 -1.770 1.00 0.00 C ATOM 0 H LEU A 104 9.899 3.328 1.496 1.00 0.00 H new ATOM 0 HA LEU A 104 10.420 1.257 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.823 3.947 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.511 2.879 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 104 9.310 4.167 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.104 5.787 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.681 5.911 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.557 5.097 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.930 3.621 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.336 2.846 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.649 2.164 -1.228 1.00 0.00 H new ATOM 256 N ASP A 105 13.179 2.145 1.408 1.00 0.00 N ATOM 257 CA ASP A 105 14.532 1.713 1.737 1.00 0.00 C ATOM 258 C ASP A 105 14.514 0.358 2.437 1.00 0.00 C ATOM 259 O ASP A 105 15.357 -0.499 2.172 1.00 0.00 O ATOM 260 CB ASP A 105 15.220 2.751 2.625 1.00 0.00 C ATOM 261 CG ASP A 105 16.729 2.607 2.621 1.00 0.00 C ATOM 262 OD1 ASP A 105 17.216 1.466 2.479 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.423 3.636 2.760 1.00 0.00 O ATOM 0 H ASP A 105 12.874 2.986 1.898 1.00 0.00 H new ATOM 0 HA ASP A 105 15.092 1.614 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.952 3.751 2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.851 2.653 3.646 1.00 0.00 H new ATOM 268 N GLN A 106 13.549 0.173 3.333 1.00 0.00 N ATOM 269 CA GLN A 106 13.424 -1.078 4.072 1.00 0.00 C ATOM 270 C GLN A 106 13.092 -2.234 3.134 1.00 0.00 C ATOM 271 O GLN A 106 13.756 -3.271 3.153 1.00 0.00 O ATOM 272 CB GLN A 106 12.343 -0.952 5.148 1.00 0.00 C ATOM 273 CG GLN A 106 12.858 -0.396 6.465 1.00 0.00 C ATOM 274 CD GLN A 106 13.966 -1.241 7.063 1.00 0.00 C ATOM 275 OE1 GLN A 106 13.709 -2.278 7.675 1.00 0.00 O ATOM 276 NE2 GLN A 106 15.206 -0.802 6.887 1.00 0.00 N ATOM 0 H GLN A 106 12.844 0.872 3.564 1.00 0.00 H new ATOM 0 HA GLN A 106 14.381 -1.286 4.550 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.547 -0.307 4.777 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.902 -1.933 5.325 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.225 0.618 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.033 -0.331 7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.373 0.063 6.373 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.992 -1.330 7.266 1.00 0.00 H new ATOM 285 N ILE A 107 12.062 -2.049 2.316 1.00 0.00 N ATOM 286 CA ILE A 107 11.644 -3.076 1.370 1.00 0.00 C ATOM 287 C ILE A 107 12.754 -3.390 0.373 1.00 0.00 C ATOM 288 O ILE A 107 12.949 -4.543 -0.012 1.00 0.00 O ATOM 289 CB ILE A 107 10.381 -2.651 0.598 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.984 -3.732 -0.409 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.614 -1.322 -0.106 1.00 0.00 C ATOM 292 CD1 ILE A 107 9.085 -4.800 0.174 1.00 0.00 C ATOM 0 H ILE A 107 11.501 -1.197 2.289 1.00 0.00 H new ATOM 0 HA ILE A 107 11.420 -3.969 1.953 1.00 0.00 H new ATOM 0 HB ILE A 107 9.563 -2.526 1.308 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.478 -3.263 -1.253 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.886 -4.202 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.713 -1.034 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.854 -0.557 0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.442 -1.422 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.844 -5.533 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.597 -5.296 0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.166 -4.342 0.540 1.00 0.00 H new ATOM 304 N ALA A 108 13.481 -2.357 -0.040 1.00 0.00 N ATOM 305 CA ALA A 108 14.574 -2.523 -0.989 1.00 0.00 C ATOM 306 C ALA A 108 15.715 -3.330 -0.378 1.00 0.00 C ATOM 307 O ALA A 108 16.330 -4.161 -1.047 1.00 0.00 O ATOM 308 CB ALA A 108 15.078 -1.166 -1.457 1.00 0.00 C ATOM 0 H ALA A 108 13.332 -1.396 0.268 1.00 0.00 H new ATOM 0 HA ALA A 108 14.194 -3.074 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.894 -1.306 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.266 -0.624 -1.941 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.435 -0.595 -0.600 1.00 0.00 H new ATOM 314 N LYS A 109 15.992 -3.081 0.898 1.00 0.00 N ATOM 315 CA LYS A 109 17.058 -3.785 1.601 1.00 0.00 C ATOM 316 C LYS A 109 16.891 -5.296 1.470 1.00 0.00 C ATOM 317 O LYS A 109 17.873 -6.031 1.356 1.00 0.00 O ATOM 318 CB LYS A 109 17.070 -3.389 3.079 1.00 0.00 C ATOM 319 CG LYS A 109 17.895 -2.147 3.369 1.00 0.00 C ATOM 320 CD LYS A 109 18.207 -2.018 4.851 1.00 0.00 C ATOM 321 CE LYS A 109 19.047 -0.783 5.138 1.00 0.00 C ATOM 322 NZ LYS A 109 19.694 -0.852 6.477 1.00 0.00 N ATOM 0 H LYS A 109 15.493 -2.397 1.466 1.00 0.00 H new ATOM 0 HA LYS A 109 18.008 -3.501 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 109 16.045 -3.220 3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.461 -4.220 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.825 -2.187 2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.354 -1.263 3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.277 -1.966 5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 109 18.738 -2.907 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.813 -0.678 4.370 1.00 0.00 H new ATOM 0 HE3 LYS A 109 18.417 0.105 5.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 20.257 0.008 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 18.963 -0.927 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.315 -1.685 6.520 1.00 0.00 H new ATOM 336 N TYR A 110 15.644 -5.752 1.486 1.00 0.00 N ATOM 337 CA TYR A 110 15.349 -7.175 1.370 1.00 0.00 C ATOM 338 C TYR A 110 15.766 -7.708 0.002 1.00 0.00 C ATOM 339 O TYR A 110 16.249 -8.834 -0.116 1.00 0.00 O ATOM 340 CB TYR A 110 13.858 -7.429 1.596 1.00 0.00 C ATOM 341 CG TYR A 110 13.539 -8.853 1.993 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.187 -9.457 3.064 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.591 -9.593 1.298 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.900 -10.758 3.430 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.297 -10.894 1.658 1.00 0.00 C ATOM 346 CZ TYR A 110 12.954 -11.472 2.724 1.00 0.00 C ATOM 347 OH TYR A 110 12.664 -12.768 3.085 1.00 0.00 O ATOM 0 H TYR A 110 14.821 -5.157 1.578 1.00 0.00 H new ATOM 0 HA TYR A 110 15.920 -7.702 2.135 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.497 -6.755 2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.314 -7.185 0.684 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.927 -8.900 3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.075 -9.144 0.462 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.413 -11.213 4.264 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.557 -11.455 1.108 1.00 0.00 H new ATOM 0 HH TYR A 110 11.976 -13.128 2.487 1.00 0.00 H new ATOM 357 N TRP A 111 15.574 -6.891 -1.027 1.00 0.00 N ATOM 358 CA TRP A 111 15.930 -7.278 -2.387 1.00 0.00 C ATOM 359 C TRP A 111 17.425 -7.104 -2.629 1.00 0.00 C ATOM 360 O TRP A 111 18.127 -8.064 -2.945 1.00 0.00 O ATOM 361 CB TRP A 111 15.137 -6.451 -3.399 1.00 0.00 C ATOM 362 CG TRP A 111 13.706 -6.879 -3.525 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.598 -6.105 -3.325 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.229 -8.182 -3.878 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.462 -6.849 -3.532 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.822 -8.126 -3.873 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.854 -9.390 -4.200 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.032 -9.232 -4.176 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.069 -10.487 -4.500 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.670 -10.402 -4.487 1.00 0.00 C ATOM 0 H TRP A 111 15.174 -5.956 -0.946 1.00 0.00 H new ATOM 0 HA TRP A 111 15.681 -8.331 -2.515 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.170 -5.402 -3.106 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.618 -6.525 -4.374 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.613 -5.062 -3.045 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.505 -6.506 -3.446 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.931 -9.465 -4.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.954 -9.169 -4.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.541 -11.426 -4.749 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.084 -11.277 -4.727 1.00 0.00 H new ATOM 381 N GLU A 112 17.905 -5.873 -2.479 1.00 0.00 N ATOM 382 CA GLU A 112 19.318 -5.575 -2.683 1.00 0.00 C ATOM 383 C GLU A 112 20.195 -6.696 -2.135 1.00 0.00 C ATOM 384 O GLU A 112 21.198 -7.070 -2.745 1.00 0.00 O ATOM 385 CB GLU A 112 19.684 -4.250 -2.010 1.00 0.00 C ATOM 386 CG GLU A 112 20.003 -4.387 -0.531 1.00 0.00 C ATOM 387 CD GLU A 112 20.504 -3.093 0.080 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.007 -2.018 -0.317 1.00 0.00 O ATOM 389 OE2 GLU A 112 21.393 -3.154 0.955 1.00 0.00 O ATOM 0 H GLU A 112 17.337 -5.067 -2.217 1.00 0.00 H new ATOM 0 HA GLU A 112 19.495 -5.491 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.545 -3.818 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.858 -3.550 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.109 -4.713 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 112 20.756 -5.164 -0.396 1.00 0.00 H new ATOM 396 N LEU A 113 19.811 -7.229 -0.980 1.00 0.00 N ATOM 397 CA LEU A 113 20.563 -8.308 -0.348 1.00 0.00 C ATOM 398 C LEU A 113 20.650 -9.522 -1.268 1.00 0.00 C ATOM 399 O LEU A 113 21.738 -10.029 -1.540 1.00 0.00 O ATOM 400 CB LEU A 113 19.908 -8.704 0.977 1.00 0.00 C ATOM 401 CG LEU A 113 20.166 -7.768 2.158 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.144 -8.004 3.259 1.00 0.00 C ATOM 403 CD2 LEU A 113 21.579 -7.958 2.690 1.00 0.00 C ATOM 0 H LEU A 113 18.984 -6.932 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 113 21.574 -7.949 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.831 -8.772 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.255 -9.702 1.247 1.00 0.00 H new ATOM 0 HG LEU A 113 20.065 -6.740 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 113 19.343 -7.329 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.142 -7.817 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 113 19.213 -9.036 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 113 21.745 -7.284 3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.708 -8.989 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 113 22.298 -7.738 1.901 1.00 0.00 H new ATOM 415 N GLN A 114 19.497 -9.981 -1.744 1.00 0.00 N ATOM 416 CA GLN A 114 19.445 -11.135 -2.634 1.00 0.00 C ATOM 417 C GLN A 114 20.212 -10.863 -3.924 1.00 0.00 C ATOM 418 O GLN A 114 20.840 -11.759 -4.485 1.00 0.00 O ATOM 419 CB GLN A 114 17.992 -11.492 -2.956 1.00 0.00 C ATOM 420 CG GLN A 114 17.199 -11.960 -1.747 1.00 0.00 C ATOM 421 CD GLN A 114 17.841 -13.143 -1.050 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.579 -12.980 -0.078 1.00 0.00 O ATOM 423 NE2 GLN A 114 17.563 -14.344 -1.544 1.00 0.00 N ATOM 0 H GLN A 114 18.588 -9.572 -1.529 1.00 0.00 H new ATOM 0 HA GLN A 114 19.914 -11.977 -2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.500 -10.621 -3.388 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.978 -12.275 -3.714 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.101 -11.136 -1.040 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.191 -12.231 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.946 -14.433 -2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.966 -15.177 -1.116 1.00 0.00 H new ATOM 432 N GLY A 115 20.156 -9.618 -4.389 1.00 0.00 N ATOM 433 CA GLY A 115 20.849 -9.251 -5.609 1.00 0.00 C ATOM 434 C GLY A 115 19.895 -8.898 -6.734 1.00 0.00 C ATOM 435 O GLY A 115 20.126 -9.259 -7.888 1.00 0.00 O ATOM 0 H GLY A 115 19.643 -8.858 -3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.502 -8.401 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.487 -10.077 -5.923 1.00 0.00 H new ATOM 439 N SER A 116 18.820 -8.193 -6.397 1.00 0.00 N ATOM 440 CA SER A 116 17.825 -7.796 -7.387 1.00 0.00 C ATOM 441 C SER A 116 17.406 -6.344 -7.184 1.00 0.00 C ATOM 442 O SER A 116 16.945 -5.963 -6.107 1.00 0.00 O ATOM 443 CB SER A 116 16.601 -8.710 -7.304 1.00 0.00 C ATOM 444 OG SER A 116 15.677 -8.419 -8.339 1.00 0.00 O ATOM 0 H SER A 116 18.616 -7.885 -5.446 1.00 0.00 H new ATOM 0 HA SER A 116 18.273 -7.890 -8.376 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.915 -9.751 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.117 -8.588 -6.335 1.00 0.00 H new ATOM 0 HG SER A 116 14.904 -9.017 -8.266 1.00 0.00 H new ATOM 450 N THR A 117 17.568 -5.536 -8.227 1.00 0.00 N ATOM 451 CA THR A 117 17.208 -4.125 -8.164 1.00 0.00 C ATOM 452 C THR A 117 15.695 -3.946 -8.110 1.00 0.00 C ATOM 453 O THR A 117 14.963 -4.508 -8.926 1.00 0.00 O ATOM 454 CB THR A 117 17.762 -3.350 -9.374 1.00 0.00 C ATOM 455 OG1 THR A 117 19.148 -3.659 -9.561 1.00 0.00 O ATOM 456 CG2 THR A 117 17.593 -1.850 -9.180 1.00 0.00 C ATOM 0 H THR A 117 17.946 -5.835 -9.126 1.00 0.00 H new ATOM 0 HA THR A 117 17.651 -3.726 -7.252 1.00 0.00 H new ATOM 0 HB THR A 117 17.201 -3.651 -10.258 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.492 -3.164 -10.333 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.992 -1.324 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.535 -1.615 -9.068 1.00 0.00 H new ATOM 0 HG23 THR A 117 18.132 -1.536 -8.286 1.00 0.00 H new ATOM 464 N LEU A 118 15.231 -3.159 -7.145 1.00 0.00 N ATOM 465 CA LEU A 118 13.804 -2.904 -6.985 1.00 0.00 C ATOM 466 C LEU A 118 13.347 -1.771 -7.898 1.00 0.00 C ATOM 467 O LEU A 118 13.897 -0.670 -7.862 1.00 0.00 O ATOM 468 CB LEU A 118 13.487 -2.561 -5.528 1.00 0.00 C ATOM 469 CG LEU A 118 12.007 -2.552 -5.147 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.844 -2.609 -3.636 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.317 -1.319 -5.713 1.00 0.00 C ATOM 0 H LEU A 118 15.823 -2.687 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 118 13.265 -3.809 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.002 -3.277 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.904 -1.578 -5.308 1.00 0.00 H new ATOM 0 HG LEU A 118 11.536 -3.436 -5.577 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.784 -2.602 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.301 -3.522 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.330 -1.744 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.264 -1.330 -5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.790 -0.422 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.402 -1.321 -6.800 1.00 0.00 H new ATOM 483 N LYS A 119 12.336 -2.047 -8.714 1.00 0.00 N ATOM 484 CA LYS A 119 11.801 -1.050 -9.634 1.00 0.00 C ATOM 485 C LYS A 119 10.316 -0.815 -9.379 1.00 0.00 C ATOM 486 O LYS A 119 9.519 -1.754 -9.384 1.00 0.00 O ATOM 487 CB LYS A 119 12.016 -1.496 -11.082 1.00 0.00 C ATOM 488 CG LYS A 119 11.560 -0.472 -12.108 1.00 0.00 C ATOM 489 CD LYS A 119 11.753 -0.980 -13.527 1.00 0.00 C ATOM 490 CE LYS A 119 13.223 -1.000 -13.916 1.00 0.00 C ATOM 491 NZ LYS A 119 13.778 0.375 -14.058 1.00 0.00 N ATOM 0 H LYS A 119 11.870 -2.953 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 119 12.333 -0.114 -9.465 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.075 -1.705 -11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.479 -2.430 -11.249 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.508 -0.236 -11.945 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.119 0.454 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.339 -1.984 -13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.201 -0.346 -14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.791 -1.545 -13.162 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.343 -1.539 -14.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.679 0.334 -14.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.104 0.969 -14.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.939 0.783 -13.115 1.00 0.00 H new ATOM 505 N ILE A 120 9.950 0.443 -9.157 1.00 0.00 N ATOM 506 CA ILE A 120 8.560 0.801 -8.903 1.00 0.00 C ATOM 507 C ILE A 120 7.717 0.665 -10.166 1.00 0.00 C ATOM 508 O ILE A 120 8.081 1.146 -11.240 1.00 0.00 O ATOM 509 CB ILE A 120 8.437 2.240 -8.369 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.206 2.388 -7.055 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.974 2.612 -8.178 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.928 1.279 -6.064 1.00 0.00 C ATOM 0 H ILE A 120 10.597 1.232 -9.148 1.00 0.00 H new ATOM 0 HA ILE A 120 8.190 0.109 -8.146 1.00 0.00 H new ATOM 0 HB ILE A 120 8.872 2.921 -9.101 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.274 2.413 -7.270 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.950 3.344 -6.599 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.904 3.632 -7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.453 2.542 -9.133 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.515 1.928 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.507 1.449 -5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.866 1.267 -5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.211 0.321 -6.501 1.00 0.00 H new ATOM 524 N PRO A 121 6.562 -0.004 -10.038 1.00 0.00 N ATOM 525 CA PRO A 121 5.641 -0.217 -11.159 1.00 0.00 C ATOM 526 C PRO A 121 4.958 1.073 -11.601 1.00 0.00 C ATOM 527 O PRO A 121 4.877 2.037 -10.839 1.00 0.00 O ATOM 528 CB PRO A 121 4.613 -1.199 -10.592 1.00 0.00 C ATOM 529 CG PRO A 121 4.645 -0.974 -9.120 1.00 0.00 C ATOM 530 CD PRO A 121 6.065 -0.604 -8.788 1.00 0.00 C ATOM 0 HA PRO A 121 6.157 -0.584 -12.046 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.620 -1.011 -11.000 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.870 -2.229 -10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.957 -0.179 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.339 -1.871 -8.581 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.113 0.100 -7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.651 -1.477 -8.500 1.00 0.00 H new ATOM 538 N HIS A 122 4.468 1.084 -12.836 1.00 0.00 N ATOM 539 CA HIS A 122 3.791 2.256 -13.379 1.00 0.00 C ATOM 540 C HIS A 122 2.326 1.950 -13.673 1.00 0.00 C ATOM 541 O HIS A 122 2.010 0.991 -14.378 1.00 0.00 O ATOM 542 CB HIS A 122 4.490 2.731 -14.654 1.00 0.00 C ATOM 543 CG HIS A 122 5.820 3.373 -14.404 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.230 4.526 -15.038 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.834 3.016 -13.582 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.440 4.851 -14.618 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.829 3.951 -13.733 1.00 0.00 N ATOM 0 H HIS A 122 4.527 0.295 -13.480 1.00 0.00 H new ATOM 0 HA HIS A 122 3.836 3.048 -12.632 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.626 1.881 -15.322 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.844 3.442 -15.170 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.857 2.156 -12.929 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.013 5.707 -14.943 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.723 3.950 -13.242 1.00 0.00 H new ATOM 555 N VAL A 123 1.433 2.770 -13.127 1.00 0.00 N ATOM 556 CA VAL A 123 0.001 2.586 -13.330 1.00 0.00 C ATOM 557 C VAL A 123 -0.598 3.754 -14.107 1.00 0.00 C ATOM 558 O VAL A 123 -0.665 4.875 -13.606 1.00 0.00 O ATOM 559 CB VAL A 123 -0.742 2.441 -11.989 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.246 2.387 -12.215 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.261 1.205 -11.245 1.00 0.00 C ATOM 0 H VAL A 123 1.676 3.568 -12.541 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.122 1.669 -13.906 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.523 3.314 -11.375 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.755 2.284 -11.256 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.574 3.305 -12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.488 1.533 -12.848 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.797 1.118 -10.300 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.449 0.319 -11.851 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.808 1.291 -11.050 1.00 0.00 H new ATOM 571 N GLU A 124 -1.032 3.481 -15.334 1.00 0.00 N ATOM 572 CA GLU A 124 -1.625 4.510 -16.180 1.00 0.00 C ATOM 573 C GLU A 124 -0.655 5.669 -16.388 1.00 0.00 C ATOM 574 O GLU A 124 -1.013 6.833 -16.204 1.00 0.00 O ATOM 575 CB GLU A 124 -2.926 5.024 -15.560 1.00 0.00 C ATOM 576 CG GLU A 124 -3.992 3.952 -15.407 1.00 0.00 C ATOM 577 CD GLU A 124 -4.586 3.527 -16.736 1.00 0.00 C ATOM 578 OE1 GLU A 124 -4.047 2.584 -17.351 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.590 4.138 -17.160 1.00 0.00 O ATOM 0 H GLU A 124 -0.984 2.557 -15.764 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.845 4.064 -17.150 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.708 5.451 -14.581 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.320 5.830 -16.179 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.559 3.083 -14.912 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.787 4.324 -14.760 1.00 0.00 H new ATOM 586 N ARG A 125 0.575 5.342 -16.771 1.00 0.00 N ATOM 587 CA ARG A 125 1.598 6.355 -17.003 1.00 0.00 C ATOM 588 C ARG A 125 1.762 7.251 -15.778 1.00 0.00 C ATOM 589 O ARG A 125 2.005 8.452 -15.902 1.00 0.00 O ATOM 590 CB ARG A 125 1.239 7.203 -18.224 1.00 0.00 C ATOM 591 CG ARG A 125 1.307 6.440 -19.537 1.00 0.00 C ATOM 592 CD ARG A 125 0.817 7.288 -20.700 1.00 0.00 C ATOM 593 NE ARG A 125 -0.559 7.737 -20.509 1.00 0.00 N ATOM 594 CZ ARG A 125 -0.889 8.824 -19.822 1.00 0.00 C ATOM 595 NH1 ARG A 125 0.053 9.571 -19.264 1.00 0.00 N ATOM 596 NH2 ARG A 125 -2.165 9.167 -19.693 1.00 0.00 N ATOM 0 H ARG A 125 0.887 4.384 -16.927 1.00 0.00 H new ATOM 0 HA ARG A 125 2.543 5.845 -17.189 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.232 7.601 -18.096 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.915 8.057 -18.274 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.334 6.124 -19.723 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.703 5.535 -19.465 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.468 8.154 -20.816 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.885 6.712 -21.623 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.308 7.185 -20.926 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.035 9.311 -19.362 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.204 10.406 -18.737 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.893 8.595 -20.122 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.418 10.002 -19.165 1.00 0.00 H new ATOM 610 N LYS A 126 1.628 6.660 -14.596 1.00 0.00 N ATOM 611 CA LYS A 126 1.762 7.402 -13.349 1.00 0.00 C ATOM 612 C LYS A 126 2.401 6.538 -12.267 1.00 0.00 C ATOM 613 O LYS A 126 1.918 5.446 -11.966 1.00 0.00 O ATOM 614 CB LYS A 126 0.393 7.899 -12.877 1.00 0.00 C ATOM 615 CG LYS A 126 -0.118 9.100 -13.654 1.00 0.00 C ATOM 616 CD LYS A 126 -1.517 9.495 -13.212 1.00 0.00 C ATOM 617 CE LYS A 126 -2.583 8.755 -14.006 1.00 0.00 C ATOM 618 NZ LYS A 126 -3.923 9.386 -13.858 1.00 0.00 N ATOM 0 H LYS A 126 1.426 5.667 -14.476 1.00 0.00 H new ATOM 0 HA LYS A 126 2.409 8.259 -13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.329 7.087 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.455 8.160 -11.820 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.560 9.941 -13.513 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.123 8.870 -14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.638 9.280 -12.150 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.649 10.570 -13.337 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.304 8.738 -15.060 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.631 7.719 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.621 8.852 -14.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.201 9.380 -12.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.884 10.367 -14.201 1.00 0.00 H new ATOM 632 N ILE A 127 3.488 7.033 -11.685 1.00 0.00 N ATOM 633 CA ILE A 127 4.191 6.306 -10.635 1.00 0.00 C ATOM 634 C ILE A 127 3.234 5.883 -9.525 1.00 0.00 C ATOM 635 O ILE A 127 2.498 6.705 -8.978 1.00 0.00 O ATOM 636 CB ILE A 127 5.324 7.153 -10.026 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.291 7.612 -11.119 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.061 6.360 -8.957 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.949 6.470 -11.862 1.00 0.00 C ATOM 0 H ILE A 127 3.901 7.935 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 127 4.621 5.418 -11.099 1.00 0.00 H new ATOM 0 HB ILE A 127 4.888 8.036 -9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.751 8.236 -11.832 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.064 8.236 -10.670 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.859 6.971 -8.536 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.364 6.078 -8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.489 5.461 -9.401 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.621 6.869 -12.622 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.517 5.859 -11.161 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.184 5.858 -12.340 1.00 0.00 H new ATOM 651 N LEU A 128 3.251 4.596 -9.196 1.00 0.00 N ATOM 652 CA LEU A 128 2.387 4.063 -8.149 1.00 0.00 C ATOM 653 C LEU A 128 3.104 4.054 -6.803 1.00 0.00 C ATOM 654 O LEU A 128 4.090 3.340 -6.618 1.00 0.00 O ATOM 655 CB LEU A 128 1.933 2.647 -8.507 1.00 0.00 C ATOM 656 CG LEU A 128 1.009 1.963 -7.499 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.388 2.558 -7.566 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.964 0.462 -7.750 1.00 0.00 C ATOM 0 H LEU A 128 3.854 3.903 -9.639 1.00 0.00 H new ATOM 0 HA LEU A 128 1.513 4.709 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.424 2.683 -9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.819 2.025 -8.638 1.00 0.00 H new ATOM 0 HG LEU A 128 1.406 2.133 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.031 2.059 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.341 3.623 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.795 2.420 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.302 -0.009 -7.023 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.592 0.272 -8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.967 0.046 -7.650 1.00 0.00 H new ATOM 670 N ASP A 129 2.601 4.849 -5.865 1.00 0.00 N ATOM 671 CA ASP A 129 3.192 4.930 -4.534 1.00 0.00 C ATOM 672 C ASP A 129 2.700 3.788 -3.651 1.00 0.00 C ATOM 673 O ASP A 129 1.577 3.819 -3.145 1.00 0.00 O ATOM 674 CB ASP A 129 2.856 6.274 -3.885 1.00 0.00 C ATOM 675 CG ASP A 129 3.757 6.589 -2.707 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.919 5.713 -1.832 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.301 7.712 -2.661 1.00 0.00 O ATOM 0 H ASP A 129 1.786 5.446 -6.002 1.00 0.00 H new ATOM 0 HA ASP A 129 4.274 4.845 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.945 7.066 -4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.818 6.264 -3.552 1.00 0.00 H new ATOM 682 N LEU A 130 3.547 2.780 -3.470 1.00 0.00 N ATOM 683 CA LEU A 130 3.198 1.626 -2.649 1.00 0.00 C ATOM 684 C LEU A 130 2.952 2.042 -1.202 1.00 0.00 C ATOM 685 O LEU A 130 1.916 1.718 -0.620 1.00 0.00 O ATOM 686 CB LEU A 130 4.312 0.579 -2.708 1.00 0.00 C ATOM 687 CG LEU A 130 4.423 -0.211 -4.012 1.00 0.00 C ATOM 688 CD1 LEU A 130 5.648 -1.111 -3.989 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.162 -1.030 -4.249 1.00 0.00 C ATOM 0 H LEU A 130 4.480 2.739 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 130 2.279 1.193 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.263 1.080 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.163 -0.127 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 130 4.533 0.496 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.710 -1.665 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.544 -0.503 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.569 -1.811 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.259 -1.586 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.021 -1.728 -3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.302 -0.364 -4.312 1.00 0.00 H new ATOM 701 N PHE A 131 3.908 2.764 -0.628 1.00 0.00 N ATOM 702 CA PHE A 131 3.795 3.225 0.750 1.00 0.00 C ATOM 703 C PHE A 131 2.394 3.762 1.030 1.00 0.00 C ATOM 704 O PHE A 131 1.735 3.340 1.980 1.00 0.00 O ATOM 705 CB PHE A 131 4.835 4.311 1.035 1.00 0.00 C ATOM 706 CG PHE A 131 4.492 5.176 2.213 1.00 0.00 C ATOM 707 CD1 PHE A 131 3.666 6.279 2.062 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.994 4.888 3.471 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.350 7.078 3.145 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.681 5.682 4.558 1.00 0.00 C ATOM 711 CZ PHE A 131 3.857 6.778 4.394 1.00 0.00 C ATOM 0 H PHE A 131 4.770 3.043 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 131 3.979 2.375 1.407 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.802 3.839 1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.943 4.940 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.265 6.517 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.639 4.032 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.707 7.936 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 131 5.080 5.446 5.533 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.609 7.400 5.242 1.00 0.00 H new ATOM 721 N GLN A 132 1.947 4.696 0.196 1.00 0.00 N ATOM 722 CA GLN A 132 0.625 5.291 0.354 1.00 0.00 C ATOM 723 C GLN A 132 -0.469 4.287 0.010 1.00 0.00 C ATOM 724 O GLN A 132 -1.305 3.951 0.851 1.00 0.00 O ATOM 725 CB GLN A 132 0.492 6.531 -0.531 1.00 0.00 C ATOM 726 CG GLN A 132 -0.838 7.250 -0.376 1.00 0.00 C ATOM 727 CD GLN A 132 -1.093 8.252 -1.485 1.00 0.00 C ATOM 728 OE1 GLN A 132 -0.494 8.174 -2.558 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.985 9.202 -1.231 1.00 0.00 N ATOM 0 H GLN A 132 2.480 5.057 -0.595 1.00 0.00 H new ATOM 0 HA GLN A 132 0.509 5.583 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.300 7.224 -0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.618 6.238 -1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.644 6.516 -0.362 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.859 7.764 0.585 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.458 9.229 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.197 9.905 -1.939 1.00 0.00 H new ATOM 738 N LEU A 133 -0.459 3.810 -1.229 1.00 0.00 N ATOM 739 CA LEU A 133 -1.452 2.843 -1.685 1.00 0.00 C ATOM 740 C LEU A 133 -1.833 1.883 -0.562 1.00 0.00 C ATOM 741 O LEU A 133 -2.947 1.933 -0.042 1.00 0.00 O ATOM 742 CB LEU A 133 -0.915 2.056 -2.882 1.00 0.00 C ATOM 743 CG LEU A 133 -1.635 0.747 -3.203 1.00 0.00 C ATOM 744 CD1 LEU A 133 -3.110 1.001 -3.474 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.983 0.057 -4.393 1.00 0.00 C ATOM 0 H LEU A 133 0.226 4.077 -1.937 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.344 3.391 -1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.960 2.697 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.137 1.834 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.554 0.089 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.606 0.057 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.570 1.450 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.213 1.678 -4.322 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.509 -0.873 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.032 0.710 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.060 -0.161 -4.161 1.00 0.00 H new ATOM 757 N ASN A 134 -0.900 1.012 -0.193 1.00 0.00 N ATOM 758 CA ASN A 134 -1.138 0.042 0.870 1.00 0.00 C ATOM 759 C ASN A 134 -1.746 0.717 2.096 1.00 0.00 C ATOM 760 O ASN A 134 -2.729 0.236 2.660 1.00 0.00 O ATOM 761 CB ASN A 134 0.168 -0.657 1.253 1.00 0.00 C ATOM 762 CG ASN A 134 -0.066 -1.903 2.085 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.199 -2.360 2.234 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.009 -2.458 2.633 1.00 0.00 N ATOM 0 H ASN A 134 0.028 0.958 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.844 -0.701 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.713 -0.925 0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.798 0.036 1.811 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.914 -3.298 3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.929 -2.045 2.483 1.00 0.00 H new ATOM 771 N LYS A 135 -1.154 1.834 2.504 1.00 0.00 N ATOM 772 CA LYS A 135 -1.636 2.578 3.662 1.00 0.00 C ATOM 773 C LYS A 135 -3.147 2.773 3.592 1.00 0.00 C ATOM 774 O LYS A 135 -3.872 2.423 4.525 1.00 0.00 O ATOM 775 CB LYS A 135 -0.939 3.938 3.747 1.00 0.00 C ATOM 776 CG LYS A 135 -0.788 4.455 5.167 1.00 0.00 C ATOM 777 CD LYS A 135 0.497 3.957 5.808 1.00 0.00 C ATOM 778 CE LYS A 135 0.685 4.536 7.202 1.00 0.00 C ATOM 779 NZ LYS A 135 1.948 4.064 7.833 1.00 0.00 N ATOM 0 H LYS A 135 -0.338 2.245 2.049 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.402 2.001 4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.048 3.861 3.290 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.504 4.664 3.163 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.794 5.545 5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.642 4.135 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.479 2.869 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.347 4.230 5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.692 5.624 7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.161 4.255 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.039 4.481 8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.931 3.027 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.758 4.354 7.248 1.00 0.00 H new ATOM 793 N LEU A 136 -3.617 3.331 2.482 1.00 0.00 N ATOM 794 CA LEU A 136 -5.043 3.571 2.290 1.00 0.00 C ATOM 795 C LEU A 136 -5.837 2.278 2.440 1.00 0.00 C ATOM 796 O LEU A 136 -6.914 2.264 3.037 1.00 0.00 O ATOM 797 CB LEU A 136 -5.296 4.182 0.911 1.00 0.00 C ATOM 798 CG LEU A 136 -5.096 5.694 0.799 1.00 0.00 C ATOM 799 CD1 LEU A 136 -3.714 6.088 1.295 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.300 6.154 -0.637 1.00 0.00 C ATOM 0 H LEU A 136 -3.031 3.626 1.701 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.376 4.271 3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.636 3.694 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.318 3.948 0.614 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.839 6.187 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.590 7.167 1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.604 5.794 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.955 5.586 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.154 7.232 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.581 5.653 -1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.312 5.906 -0.958 1.00 0.00 H new ATOM 812 N VAL A 137 -5.299 1.192 1.895 1.00 0.00 N ATOM 813 CA VAL A 137 -5.956 -0.108 1.970 1.00 0.00 C ATOM 814 C VAL A 137 -6.298 -0.467 3.412 1.00 0.00 C ATOM 815 O VAL A 137 -7.415 -0.891 3.708 1.00 0.00 O ATOM 816 CB VAL A 137 -5.073 -1.219 1.371 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.775 -2.565 1.462 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.712 -0.893 -0.070 1.00 0.00 C ATOM 0 H VAL A 137 -4.409 1.186 1.396 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.875 -0.033 1.389 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.150 -1.277 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.137 -3.338 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.978 -2.799 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.714 -2.524 0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.088 -1.688 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.623 -0.807 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.166 0.050 -0.104 1.00 0.00 H new ATOM 828 N ALA A 138 -5.329 -0.295 4.305 1.00 0.00 N ATOM 829 CA ALA A 138 -5.528 -0.599 5.716 1.00 0.00 C ATOM 830 C ALA A 138 -6.544 0.349 6.344 1.00 0.00 C ATOM 831 O ALA A 138 -7.324 -0.048 7.209 1.00 0.00 O ATOM 832 CB ALA A 138 -4.204 -0.527 6.463 1.00 0.00 C ATOM 0 H ALA A 138 -4.398 0.053 4.076 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.921 -1.613 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.367 -0.756 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.507 -1.249 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.788 0.476 6.370 1.00 0.00 H new ATOM 838 N GLU A 139 -6.528 1.603 5.902 1.00 0.00 N ATOM 839 CA GLU A 139 -7.449 2.607 6.423 1.00 0.00 C ATOM 840 C GLU A 139 -8.888 2.279 6.036 1.00 0.00 C ATOM 841 O GLU A 139 -9.813 2.479 6.822 1.00 0.00 O ATOM 842 CB GLU A 139 -7.072 3.995 5.901 1.00 0.00 C ATOM 843 CG GLU A 139 -5.940 4.649 6.674 1.00 0.00 C ATOM 844 CD GLU A 139 -4.574 4.306 6.111 1.00 0.00 C ATOM 845 OE1 GLU A 139 -4.198 4.889 5.072 1.00 0.00 O ATOM 846 OE2 GLU A 139 -3.882 3.455 6.708 1.00 0.00 O ATOM 0 H GLU A 139 -5.889 1.947 5.186 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.374 2.603 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.785 3.914 4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.949 4.640 5.943 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.073 5.731 6.660 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.988 4.335 7.717 1.00 0.00 H new ATOM 853 N GLU A 140 -9.067 1.774 4.819 1.00 0.00 N ATOM 854 CA GLU A 140 -10.393 1.420 4.328 1.00 0.00 C ATOM 855 C GLU A 140 -10.882 0.123 4.966 1.00 0.00 C ATOM 856 O GLU A 140 -12.081 -0.148 5.006 1.00 0.00 O ATOM 857 CB GLU A 140 -10.375 1.276 2.805 1.00 0.00 C ATOM 858 CG GLU A 140 -9.967 2.546 2.078 1.00 0.00 C ATOM 859 CD GLU A 140 -10.967 3.671 2.262 1.00 0.00 C ATOM 860 OE1 GLU A 140 -12.091 3.557 1.730 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.626 4.664 2.937 1.00 0.00 O ATOM 0 H GLU A 140 -8.311 1.601 4.156 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.079 2.221 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.688 0.475 2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.366 0.975 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.991 2.870 2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.858 2.332 1.015 1.00 0.00 H new ATOM 868 N GLY A 141 -9.943 -0.675 5.465 1.00 0.00 N ATOM 869 CA GLY A 141 -10.296 -1.934 6.095 1.00 0.00 C ATOM 870 C GLY A 141 -9.133 -2.904 6.144 1.00 0.00 C ATOM 871 O GLY A 141 -8.731 -3.349 7.218 1.00 0.00 O ATOM 0 H GLY A 141 -8.944 -0.472 5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.649 -1.743 7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.123 -2.390 5.550 1.00 0.00 H new ATOM 875 N GLY A 142 -8.590 -3.235 4.976 1.00 0.00 N ATOM 876 CA GLY A 142 -7.472 -4.158 4.912 1.00 0.00 C ATOM 877 C GLY A 142 -7.416 -4.911 3.598 1.00 0.00 C ATOM 878 O GLY A 142 -8.355 -4.857 2.802 1.00 0.00 O ATOM 0 H GLY A 142 -8.905 -2.880 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.542 -3.607 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.546 -4.871 5.733 1.00 0.00 H new ATOM 882 N PHE A 143 -6.313 -5.615 3.367 1.00 0.00 N ATOM 883 CA PHE A 143 -6.137 -6.380 2.139 1.00 0.00 C ATOM 884 C PHE A 143 -7.214 -7.454 2.007 1.00 0.00 C ATOM 885 O PHE A 143 -7.722 -7.708 0.916 1.00 0.00 O ATOM 886 CB PHE A 143 -4.751 -7.027 2.109 1.00 0.00 C ATOM 887 CG PHE A 143 -4.645 -8.176 1.148 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.353 -7.955 -0.188 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.839 -9.478 1.582 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.255 -9.011 -1.074 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.742 -10.538 0.700 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.451 -10.304 -0.630 1.00 0.00 C ATOM 0 H PHE A 143 -5.527 -5.671 4.015 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.228 -5.693 1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.012 -6.271 1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.501 -7.377 3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.200 -6.946 -0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -5.068 -9.666 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.025 -8.825 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.894 -11.548 1.050 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.377 -11.131 -1.321 1.00 0.00 H new ATOM 902 N ALA A 144 -7.555 -8.081 3.128 1.00 0.00 N ATOM 903 CA ALA A 144 -8.572 -9.126 3.140 1.00 0.00 C ATOM 904 C ALA A 144 -9.967 -8.537 2.959 1.00 0.00 C ATOM 905 O ALA A 144 -10.626 -8.776 1.947 1.00 0.00 O ATOM 906 CB ALA A 144 -8.497 -9.921 4.435 1.00 0.00 C ATOM 0 H ALA A 144 -7.142 -7.884 4.040 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.378 -9.797 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.262 -10.698 4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.513 -10.382 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.662 -9.254 5.281 1.00 0.00 H new ATOM 912 N VAL A 145 -10.411 -7.765 3.946 1.00 0.00 N ATOM 913 CA VAL A 145 -11.728 -7.142 3.895 1.00 0.00 C ATOM 914 C VAL A 145 -11.961 -6.458 2.553 1.00 0.00 C ATOM 915 O VAL A 145 -13.039 -6.565 1.968 1.00 0.00 O ATOM 916 CB VAL A 145 -11.903 -6.107 5.023 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.773 -5.090 4.994 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.255 -5.419 4.909 1.00 0.00 C ATOM 0 H VAL A 145 -9.878 -7.556 4.790 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.460 -7.939 4.025 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.866 -6.628 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.913 -4.367 5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.820 -5.601 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.775 -4.571 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.362 -4.691 5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.324 -4.910 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.049 -6.162 4.984 1.00 0.00 H new ATOM 928 N VAL A 146 -10.942 -5.754 2.069 1.00 0.00 N ATOM 929 CA VAL A 146 -11.034 -5.053 0.793 1.00 0.00 C ATOM 930 C VAL A 146 -11.196 -6.034 -0.362 1.00 0.00 C ATOM 931 O VAL A 146 -12.264 -6.124 -0.969 1.00 0.00 O ATOM 932 CB VAL A 146 -9.790 -4.181 0.541 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.786 -3.656 -0.887 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.733 -3.034 1.539 1.00 0.00 C ATOM 0 H VAL A 146 -10.043 -5.654 2.541 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.913 -4.411 0.847 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.902 -4.797 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.900 -3.042 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.776 -4.495 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.679 -3.055 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.848 -2.428 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.625 -2.417 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.685 -3.435 2.552 1.00 0.00 H new ATOM 944 N CYS A 147 -10.130 -6.769 -0.661 1.00 0.00 N ATOM 945 CA CYS A 147 -10.154 -7.744 -1.745 1.00 0.00 C ATOM 946 C CYS A 147 -11.434 -8.571 -1.705 1.00 0.00 C ATOM 947 O CYS A 147 -12.123 -8.719 -2.715 1.00 0.00 O ATOM 948 CB CYS A 147 -8.935 -8.664 -1.658 1.00 0.00 C ATOM 949 SG CYS A 147 -8.703 -9.722 -3.106 1.00 0.00 S ATOM 0 H CYS A 147 -9.239 -6.708 -0.168 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.124 -7.201 -2.690 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.042 -8.054 -1.520 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.031 -9.293 -0.773 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.647 -10.461 -2.939 1.00 0.00 H new ATOM 955 N LYS A 148 -11.747 -9.111 -0.532 1.00 0.00 N ATOM 956 CA LYS A 148 -12.945 -9.924 -0.358 1.00 0.00 C ATOM 957 C LYS A 148 -14.168 -9.223 -0.941 1.00 0.00 C ATOM 958 O LYS A 148 -14.869 -9.779 -1.786 1.00 0.00 O ATOM 959 CB LYS A 148 -13.173 -10.222 1.126 1.00 0.00 C ATOM 960 CG LYS A 148 -14.547 -10.795 1.427 1.00 0.00 C ATOM 961 CD LYS A 148 -14.519 -11.702 2.645 1.00 0.00 C ATOM 962 CE LYS A 148 -15.582 -12.786 2.558 1.00 0.00 C ATOM 963 NZ LYS A 148 -16.956 -12.214 2.517 1.00 0.00 N ATOM 0 H LYS A 148 -11.187 -9.000 0.313 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.798 -10.863 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.413 -10.924 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.038 -9.304 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.253 -9.981 1.595 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.906 -11.355 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.535 -12.162 2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.676 -11.108 3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.413 -13.389 1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.492 -13.453 3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.654 -12.985 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.103 -11.604 3.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.072 -11.652 1.649 1.00 0.00 H new ATOM 977 N ASP A 149 -14.417 -8.001 -0.485 1.00 0.00 N ATOM 978 CA ASP A 149 -15.554 -7.223 -0.963 1.00 0.00 C ATOM 979 C ASP A 149 -15.195 -6.462 -2.235 1.00 0.00 C ATOM 980 O ASP A 149 -15.909 -5.547 -2.646 1.00 0.00 O ATOM 981 CB ASP A 149 -16.021 -6.245 0.116 1.00 0.00 C ATOM 982 CG ASP A 149 -17.308 -5.538 -0.260 1.00 0.00 C ATOM 983 OD1 ASP A 149 -18.224 -6.210 -0.780 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.400 -4.314 -0.034 1.00 0.00 O ATOM 0 H ASP A 149 -13.847 -7.527 0.215 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.365 -7.914 -1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.166 -6.784 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.241 -5.504 0.293 1.00 0.00 H new ATOM 989 N ARG A 150 -14.083 -6.845 -2.854 1.00 0.00 N ATOM 990 CA ARG A 150 -13.628 -6.197 -4.078 1.00 0.00 C ATOM 991 C ARG A 150 -13.773 -4.681 -3.978 1.00 0.00 C ATOM 992 O ARG A 150 -14.399 -4.048 -4.828 1.00 0.00 O ATOM 993 CB ARG A 150 -14.418 -6.717 -5.280 1.00 0.00 C ATOM 994 CG ARG A 150 -14.373 -8.229 -5.431 1.00 0.00 C ATOM 995 CD ARG A 150 -12.989 -8.706 -5.846 1.00 0.00 C ATOM 996 NE ARG A 150 -13.032 -10.015 -6.490 1.00 0.00 N ATOM 997 CZ ARG A 150 -13.355 -10.196 -7.766 1.00 0.00 C ATOM 998 NH1 ARG A 150 -13.660 -9.156 -8.530 1.00 0.00 N ATOM 999 NH2 ARG A 150 -13.372 -11.419 -8.281 1.00 0.00 N ATOM 0 H ARG A 150 -13.481 -7.601 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.573 -6.435 -4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.457 -6.401 -5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.026 -6.258 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.653 -8.699 -4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.106 -8.544 -6.174 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.545 -7.981 -6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.344 -8.755 -4.969 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.801 -10.836 -5.930 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.647 -8.214 -8.138 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -13.908 -9.298 -9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.137 -12.222 -7.697 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.620 -11.556 -9.261 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.191 -4.104 -2.932 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.254 -2.663 -2.718 1.00 0.00 C ATOM 1015 C LYS A 151 -11.983 -1.983 -3.216 1.00 0.00 C ATOM 1016 O LYS A 151 -11.460 -1.076 -2.570 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.463 -2.355 -1.234 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.851 -2.708 -0.728 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.974 -2.478 0.768 1.00 0.00 C ATOM 1020 CE LYS A 151 -14.901 -0.999 1.113 1.00 0.00 C ATOM 1021 NZ LYS A 151 -14.825 -0.775 2.584 1.00 0.00 N ATOM 0 H LYS A 151 -12.670 -4.613 -2.218 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.099 -2.273 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.723 -2.902 -0.650 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.282 -1.294 -1.063 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.594 -2.107 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -15.068 -3.752 -0.956 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.919 -2.889 1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -14.178 -3.013 1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.028 -0.557 0.633 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -15.777 -0.489 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -14.777 0.246 2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.670 -1.174 3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -13.975 -1.240 2.962 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.492 -2.427 -4.368 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.282 -1.860 -4.952 1.00 0.00 C ATOM 1037 C TRP A 152 -10.587 -0.548 -5.667 1.00 0.00 C ATOM 1038 O TRP A 152 -9.821 0.412 -5.578 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.649 -2.852 -5.928 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.974 -4.005 -5.249 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.188 -5.334 -5.483 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.978 -3.932 -4.223 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.384 -6.090 -4.664 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.632 -5.254 -3.883 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.343 -2.878 -3.561 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.681 -5.547 -2.909 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.400 -3.170 -2.594 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -6.075 -4.496 -2.276 1.00 0.00 C ATOM 0 H TRP A 152 -11.913 -3.177 -4.916 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.579 -1.657 -4.144 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.420 -3.234 -6.597 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.921 -2.327 -6.547 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.886 -5.732 -6.205 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.353 -7.109 -4.642 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.585 -1.853 -3.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.430 -6.568 -2.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.905 -2.363 -2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -5.332 -4.692 -1.517 1.00 0.00 H new ATOM 1059 N THR A 153 -11.710 -0.513 -6.378 1.00 0.00 N ATOM 1060 CA THR A 153 -12.115 0.681 -7.109 1.00 0.00 C ATOM 1061 C THR A 153 -11.976 1.929 -6.245 1.00 0.00 C ATOM 1062 O THR A 153 -11.284 2.878 -6.614 1.00 0.00 O ATOM 1063 CB THR A 153 -13.571 0.571 -7.602 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.738 -0.624 -8.373 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.950 1.781 -8.443 1.00 0.00 C ATOM 0 H THR A 153 -12.355 -1.298 -6.463 1.00 0.00 H new ATOM 0 HA THR A 153 -11.452 0.764 -7.971 1.00 0.00 H new ATOM 0 HB THR A 153 -14.225 0.535 -6.731 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.666 -0.687 -8.681 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.982 1.681 -8.780 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.850 2.686 -7.844 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.290 1.844 -9.308 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.636 1.921 -5.092 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.585 3.052 -4.173 1.00 0.00 C ATOM 1075 C LYS A 154 -11.155 3.555 -4.009 1.00 0.00 C ATOM 1076 O LYS A 154 -10.880 4.741 -4.192 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.156 2.654 -2.810 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.674 2.675 -2.757 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.266 1.341 -3.178 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.714 1.207 -2.731 1.00 0.00 C ATOM 1081 NZ LYS A 154 -17.350 -0.025 -3.273 1.00 0.00 N ATOM 0 H LYS A 154 -13.213 1.143 -4.771 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.189 3.857 -4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.806 1.653 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.765 3.330 -2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -15.000 2.915 -1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.051 3.463 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.208 1.242 -4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.676 0.529 -2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.758 1.189 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -17.277 2.081 -3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.336 -0.080 -2.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.331 0.003 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.828 -0.861 -2.940 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.248 2.647 -3.664 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.846 3.000 -3.478 1.00 0.00 C ATOM 1097 C ILE A 155 -8.223 3.480 -4.785 1.00 0.00 C ATOM 1098 O ILE A 155 -7.793 4.628 -4.894 1.00 0.00 O ATOM 1099 CB ILE A 155 -8.032 1.807 -2.942 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.568 1.368 -1.578 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.559 2.173 -2.845 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.380 -0.107 -1.301 1.00 0.00 C ATOM 0 H ILE A 155 -10.459 1.661 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.817 3.807 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.135 0.974 -3.637 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.068 1.942 -0.798 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.630 1.608 -1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.996 1.320 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.185 2.443 -3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.438 3.019 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.783 -0.347 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.904 -0.689 -2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.318 -0.350 -1.327 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.178 2.593 -5.774 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.611 2.928 -7.074 1.00 0.00 C ATOM 1116 C ALA A 156 -7.963 4.356 -7.476 1.00 0.00 C ATOM 1117 O ALA A 156 -7.094 5.133 -7.873 1.00 0.00 O ATOM 1118 CB ALA A 156 -8.097 1.946 -8.130 1.00 0.00 C ATOM 0 H ALA A 156 -8.527 1.638 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.526 2.857 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.666 2.208 -9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.790 0.937 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.184 1.989 -8.194 1.00 0.00 H new ATOM 1124 N THR A 157 -9.243 4.697 -7.370 1.00 0.00 N ATOM 1125 CA THR A 157 -9.711 6.032 -7.724 1.00 0.00 C ATOM 1126 C THR A 157 -9.088 7.090 -6.820 1.00 0.00 C ATOM 1127 O THR A 157 -8.590 8.111 -7.294 1.00 0.00 O ATOM 1128 CB THR A 157 -11.245 6.133 -7.633 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.847 4.966 -8.205 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.749 7.375 -8.352 1.00 0.00 C ATOM 0 H THR A 157 -9.975 4.067 -7.042 1.00 0.00 H new ATOM 0 HA THR A 157 -9.404 6.212 -8.754 1.00 0.00 H new ATOM 0 HB THR A 157 -11.521 6.205 -6.581 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.878 4.252 -7.534 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.835 7.425 -8.274 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.311 8.263 -7.895 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.462 7.329 -9.403 1.00 0.00 H new ATOM 1138 N LYS A 158 -9.119 6.839 -5.516 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.557 7.769 -4.544 1.00 0.00 C ATOM 1140 C LYS A 158 -7.155 8.206 -4.957 1.00 0.00 C ATOM 1141 O LYS A 158 -6.798 9.377 -4.834 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.513 7.125 -3.157 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.815 7.255 -2.384 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.594 7.098 -0.889 1.00 0.00 C ATOM 1145 CE LYS A 158 -9.165 8.409 -0.248 1.00 0.00 C ATOM 1146 NZ LYS A 158 -8.720 8.218 1.160 1.00 0.00 N ATOM 0 H LYS A 158 -9.528 5.999 -5.107 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.198 8.650 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.268 6.068 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.710 7.582 -2.579 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.264 8.228 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.521 6.500 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.512 6.746 -0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.833 6.338 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.354 8.849 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.995 9.115 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.436 9.134 1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.501 7.822 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.911 7.564 1.183 1.00 0.00 H new ATOM 1160 N MET A 159 -6.365 7.257 -5.450 1.00 0.00 N ATOM 1161 CA MET A 159 -5.003 7.545 -5.884 1.00 0.00 C ATOM 1162 C MET A 159 -5.005 8.439 -7.120 1.00 0.00 C ATOM 1163 O MET A 159 -4.068 9.204 -7.345 1.00 0.00 O ATOM 1164 CB MET A 159 -4.254 6.245 -6.181 1.00 0.00 C ATOM 1165 CG MET A 159 -4.051 5.367 -4.957 1.00 0.00 C ATOM 1166 SD MET A 159 -2.554 4.368 -5.058 1.00 0.00 S ATOM 1167 CE MET A 159 -1.294 5.627 -4.868 1.00 0.00 C ATOM 0 H MET A 159 -6.645 6.282 -5.559 1.00 0.00 H new ATOM 0 HA MET A 159 -4.494 8.072 -5.077 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.805 5.682 -6.934 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.282 6.486 -6.611 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.004 5.996 -4.068 1.00 0.00 H new ATOM 0 HG3 MET A 159 -4.913 4.711 -4.838 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.369 5.166 -4.522 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.120 6.115 -5.827 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.626 6.367 -4.140 1.00 0.00 H new ATOM 1177 N GLY A 160 -6.062 8.335 -7.920 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.165 9.139 -9.123 1.00 0.00 C ATOM 1179 C GLY A 160 -6.319 8.295 -10.373 1.00 0.00 C ATOM 1180 O GLY A 160 -6.456 8.825 -11.476 1.00 0.00 O ATOM 0 H GLY A 160 -6.849 7.708 -7.756 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -7.018 9.811 -9.035 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.276 9.763 -9.217 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.295 6.977 -10.202 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.430 6.058 -11.326 1.00 0.00 C ATOM 1186 C PHE A 161 -7.895 5.895 -11.721 1.00 0.00 C ATOM 1187 O PHE A 161 -8.751 5.631 -10.877 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.831 4.695 -10.972 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.415 4.773 -10.478 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.457 5.480 -11.188 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.041 4.142 -9.303 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.153 5.552 -10.735 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.739 4.211 -8.845 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.794 4.919 -9.562 1.00 0.00 C ATOM 0 H PHE A 161 -6.183 6.522 -9.296 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.887 6.477 -12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.449 4.223 -10.208 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.866 4.052 -11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.732 5.980 -12.105 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.776 3.589 -8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.415 6.103 -11.299 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.461 3.712 -7.928 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.776 4.977 -9.205 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.175 6.054 -13.010 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.535 5.923 -13.519 1.00 0.00 C ATOM 1206 C ALA A 162 -10.227 4.700 -12.927 1.00 0.00 C ATOM 1207 O ALA A 162 -9.615 3.653 -12.715 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.525 5.843 -15.038 1.00 0.00 C ATOM 0 H ALA A 162 -7.478 6.274 -13.721 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.096 6.807 -13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.547 5.745 -15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.078 6.749 -15.447 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.943 4.977 -15.353 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.533 4.833 -12.652 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.336 3.749 -12.080 1.00 0.00 C ATOM 1216 C PRO A 163 -12.560 2.610 -13.069 1.00 0.00 C ATOM 1217 O PRO A 163 -13.484 2.652 -13.880 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.663 4.431 -11.740 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.742 5.591 -12.672 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.326 6.053 -12.878 1.00 0.00 C ATOM 0 HA PRO A 163 -11.846 3.288 -11.222 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.504 3.752 -11.880 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.686 4.756 -10.700 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.200 5.301 -13.618 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.356 6.388 -12.252 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.175 6.450 -13.882 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.055 6.844 -12.178 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.708 1.592 -12.995 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.831 0.456 -13.890 1.00 0.00 C ATOM 1230 C GLY A 164 -11.288 -0.822 -13.282 1.00 0.00 C ATOM 1231 O GLY A 164 -10.226 -0.820 -12.659 1.00 0.00 O ATOM 0 H GLY A 164 -10.935 1.534 -12.332 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.880 0.314 -14.150 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.299 0.668 -14.817 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.017 -1.918 -13.462 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.604 -3.210 -12.927 1.00 0.00 C ATOM 1237 C LYS A 165 -10.120 -3.455 -13.183 1.00 0.00 C ATOM 1238 O LYS A 165 -9.467 -4.192 -12.446 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.433 -4.333 -13.552 1.00 0.00 C ATOM 1240 CG LYS A 165 -11.905 -5.723 -13.243 1.00 0.00 C ATOM 1241 CD LYS A 165 -12.338 -6.191 -11.864 1.00 0.00 C ATOM 1242 CE LYS A 165 -12.004 -7.658 -11.642 1.00 0.00 C ATOM 1243 NZ LYS A 165 -12.910 -8.555 -12.412 1.00 0.00 N ATOM 0 H LYS A 165 -12.898 -1.937 -13.975 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.772 -3.200 -11.850 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.460 -4.256 -13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.459 -4.195 -14.633 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.264 -6.425 -13.996 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -10.817 -5.721 -13.302 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -11.846 -5.586 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.411 -6.040 -11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -10.971 -7.844 -11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -12.079 -7.891 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -12.765 -9.539 -12.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -13.898 -8.281 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -12.700 -8.472 -13.427 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.595 -2.831 -14.233 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.188 -2.979 -14.584 1.00 0.00 C ATOM 1259 C ALA A 166 -7.286 -2.547 -13.433 1.00 0.00 C ATOM 1260 O ALA A 166 -6.483 -3.333 -12.930 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.869 -2.177 -15.836 1.00 0.00 C ATOM 0 H ALA A 166 -10.123 -2.219 -14.855 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.998 -4.034 -14.783 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.815 -2.297 -16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.481 -2.535 -16.663 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.082 -1.123 -15.657 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.423 -1.291 -13.019 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.621 -0.754 -11.927 1.00 0.00 C ATOM 1269 C VAL A 167 -6.989 -1.410 -10.601 1.00 0.00 C ATOM 1270 O VAL A 167 -6.129 -1.647 -9.754 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.797 0.771 -11.798 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.211 1.110 -11.352 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.772 1.346 -10.832 1.00 0.00 C ATOM 0 H VAL A 167 -8.082 -0.627 -13.424 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.580 -0.974 -12.162 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.633 1.222 -12.777 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.316 2.192 -11.266 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.924 0.733 -12.085 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.408 0.649 -10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.911 2.424 -10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.902 0.891 -9.850 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.768 1.136 -11.200 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.274 -1.702 -10.427 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.734 -2.328 -9.202 1.00 0.00 C ATOM 1285 C GLY A 168 -8.001 -3.621 -8.902 1.00 0.00 C ATOM 1286 O GLY A 168 -7.593 -3.861 -7.766 1.00 0.00 O ATOM 0 H GLY A 168 -9.005 -1.516 -11.113 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.599 -1.636 -8.371 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.803 -2.529 -9.279 1.00 0.00 H new ATOM 1290 N SER A 169 -7.836 -4.456 -9.922 1.00 0.00 N ATOM 1291 CA SER A 169 -7.152 -5.734 -9.761 1.00 0.00 C ATOM 1292 C SER A 169 -5.639 -5.541 -9.734 1.00 0.00 C ATOM 1293 O SER A 169 -4.919 -6.280 -9.062 1.00 0.00 O ATOM 1294 CB SER A 169 -7.536 -6.689 -10.893 1.00 0.00 C ATOM 1295 OG SER A 169 -8.765 -7.339 -10.618 1.00 0.00 O ATOM 0 H SER A 169 -8.166 -4.271 -10.869 1.00 0.00 H new ATOM 0 HA SER A 169 -7.463 -6.167 -8.810 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.615 -6.135 -11.829 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.750 -7.432 -11.028 1.00 0.00 H new ATOM 0 HG SER A 169 -8.910 -8.054 -11.272 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.163 -4.542 -10.471 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.735 -4.250 -10.532 1.00 0.00 C ATOM 1303 C HIS A 170 -3.155 -4.083 -9.131 1.00 0.00 C ATOM 1304 O HIS A 170 -2.143 -4.697 -8.791 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.487 -2.986 -11.354 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.561 -3.209 -12.833 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.350 -4.439 -13.420 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.826 -2.351 -13.846 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.481 -4.327 -14.730 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.770 -3.070 -15.014 1.00 0.00 N ATOM 0 H HIS A 170 -5.745 -3.922 -11.034 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.237 -5.091 -11.014 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.219 -2.230 -11.072 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.504 -2.587 -11.104 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.041 -1.297 -13.753 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -3.371 -5.127 -15.447 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.926 -2.694 -15.949 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.801 -3.248 -8.324 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.348 -3.001 -6.960 1.00 0.00 C ATOM 1320 C ILE A 171 -2.875 -4.290 -6.296 1.00 0.00 C ATOM 1321 O ILE A 171 -1.712 -4.411 -5.911 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.463 -2.373 -6.102 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.994 -1.102 -6.768 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.946 -2.070 -4.704 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.903 -0.166 -7.239 1.00 0.00 C ATOM 0 H ILE A 171 -4.639 -2.731 -8.591 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.514 -2.302 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.284 -3.086 -6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.616 -1.380 -7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.636 -0.573 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.744 -1.627 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.611 -2.994 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.111 -1.372 -4.768 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.352 0.713 -7.701 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.295 0.142 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.274 -0.677 -7.968 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.784 -5.250 -6.167 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.460 -6.531 -5.550 1.00 0.00 C ATOM 1339 C ARG A 172 -2.259 -7.176 -6.235 1.00 0.00 C ATOM 1340 O ARG A 172 -1.270 -7.516 -5.587 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.664 -7.472 -5.614 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.356 -8.888 -5.155 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.350 -9.887 -5.726 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.840 -11.255 -5.679 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.265 -12.226 -6.480 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.203 -11.981 -7.384 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.752 -13.445 -6.376 1.00 0.00 N ATOM 0 H ARG A 172 -4.751 -5.166 -6.481 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.206 -6.349 -4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.465 -7.065 -4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -5.035 -7.504 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.347 -9.160 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.379 -8.932 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.284 -9.829 -5.167 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.579 -9.621 -6.758 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.118 -11.477 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.600 -11.045 -7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.527 -12.728 -7.998 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.031 -13.637 -5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.079 -14.190 -6.991 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.354 -7.343 -7.551 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.269 -7.947 -8.302 1.00 0.00 C ATOM 1363 C GLY A 173 0.079 -7.345 -7.960 1.00 0.00 C ATOM 1364 O GLY A 173 1.050 -8.067 -7.733 1.00 0.00 O ATOM 0 H GLY A 173 -3.163 -7.071 -8.110 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.246 -9.018 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.458 -7.825 -9.369 1.00 0.00 H new ATOM 1368 N HIS A 174 0.141 -6.018 -7.925 1.00 0.00 N ATOM 1369 CA HIS A 174 1.381 -5.318 -7.610 1.00 0.00 C ATOM 1370 C HIS A 174 1.997 -5.857 -6.322 1.00 0.00 C ATOM 1371 O HIS A 174 3.208 -6.063 -6.239 1.00 0.00 O ATOM 1372 CB HIS A 174 1.125 -3.817 -7.477 1.00 0.00 C ATOM 1373 CG HIS A 174 0.853 -3.138 -8.784 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.764 -3.104 -9.818 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.237 -2.466 -9.222 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.246 -2.438 -10.836 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.032 -2.041 -10.499 1.00 0.00 N ATOM 0 H HIS A 174 -0.653 -5.406 -8.111 1.00 0.00 H new ATOM 0 HA HIS A 174 2.082 -5.488 -8.427 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.276 -3.659 -6.811 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.990 -3.349 -7.007 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.692 -3.526 -9.801 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.149 -2.296 -8.669 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.732 -2.251 -11.782 1.00 0.00 H new ATOM 1385 N TYR A 175 1.155 -6.083 -5.319 1.00 0.00 N ATOM 1386 CA TYR A 175 1.616 -6.595 -4.034 1.00 0.00 C ATOM 1387 C TYR A 175 2.109 -8.033 -4.166 1.00 0.00 C ATOM 1388 O TYR A 175 3.120 -8.411 -3.575 1.00 0.00 O ATOM 1389 CB TYR A 175 0.493 -6.522 -2.999 1.00 0.00 C ATOM 1390 CG TYR A 175 0.649 -7.509 -1.864 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.148 -8.800 -1.967 1.00 0.00 C ATOM 1392 CD2 TYR A 175 1.298 -7.149 -0.689 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.288 -9.705 -0.933 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.444 -8.048 0.350 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.937 -9.325 0.223 1.00 0.00 C ATOM 1396 OH TYR A 175 1.079 -10.223 1.256 1.00 0.00 O ATOM 0 H TYR A 175 0.150 -5.920 -5.371 1.00 0.00 H new ATOM 0 HA TYR A 175 2.448 -5.974 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.454 -5.513 -2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.460 -6.701 -3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.360 -9.102 -2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.695 -6.150 -0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.109 -10.705 -1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.952 -7.753 1.256 1.00 0.00 H new ATOM 0 HH TYR A 175 1.127 -11.133 0.894 1.00 0.00 H new ATOM 1406 N GLU A 176 1.385 -8.830 -4.946 1.00 0.00 N ATOM 1407 CA GLU A 176 1.748 -10.227 -5.155 1.00 0.00 C ATOM 1408 C GLU A 176 2.896 -10.347 -6.153 1.00 0.00 C ATOM 1409 O GLU A 176 3.461 -11.425 -6.339 1.00 0.00 O ATOM 1410 CB GLU A 176 0.539 -11.022 -5.654 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.296 -11.625 -4.537 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.333 -12.606 -5.049 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -0.946 -13.728 -5.438 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -2.530 -12.252 -5.060 1.00 0.00 O ATOM 0 H GLU A 176 0.545 -8.533 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 176 2.075 -10.638 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.092 -10.368 -6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.886 -11.821 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.361 -12.132 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.796 -10.826 -3.990 1.00 0.00 H new ATOM 1421 N ARG A 177 3.235 -9.233 -6.793 1.00 0.00 N ATOM 1422 CA ARG A 177 4.314 -9.213 -7.773 1.00 0.00 C ATOM 1423 C ARG A 177 5.570 -8.575 -7.186 1.00 0.00 C ATOM 1424 O ARG A 177 6.688 -8.894 -7.593 1.00 0.00 O ATOM 1425 CB ARG A 177 3.880 -8.451 -9.026 1.00 0.00 C ATOM 1426 CG ARG A 177 2.984 -9.259 -9.951 1.00 0.00 C ATOM 1427 CD ARG A 177 2.657 -8.490 -11.221 1.00 0.00 C ATOM 1428 NE ARG A 177 1.875 -7.287 -10.947 1.00 0.00 N ATOM 1429 CZ ARG A 177 1.370 -6.507 -11.897 1.00 0.00 C ATOM 1430 NH1 ARG A 177 1.563 -6.802 -13.175 1.00 0.00 N ATOM 1431 NH2 ARG A 177 0.669 -5.429 -11.568 1.00 0.00 N ATOM 0 H ARG A 177 2.778 -8.332 -6.650 1.00 0.00 H new ATOM 0 HA ARG A 177 4.543 -10.243 -8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.355 -7.544 -8.726 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.767 -8.138 -9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.476 -10.197 -10.209 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.061 -9.516 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG A 177 3.583 -8.213 -11.726 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.103 -9.135 -11.903 1.00 0.00 H new ATOM 0 HE ARG A 177 1.707 -7.032 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.101 -7.630 -13.432 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.174 -6.201 -13.902 1.00 0.00 H new ATOM 0 HH21 ARG A 177 0.518 -5.199 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.282 -4.830 -12.297 1.00 0.00 H new ATOM 1445 N ILE A 178 5.377 -7.673 -6.230 1.00 0.00 N ATOM 1446 CA ILE A 178 6.494 -6.991 -5.588 1.00 0.00 C ATOM 1447 C ILE A 178 6.512 -7.259 -4.087 1.00 0.00 C ATOM 1448 O ILE A 178 7.529 -7.678 -3.531 1.00 0.00 O ATOM 1449 CB ILE A 178 6.437 -5.470 -5.825 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.346 -5.169 -7.323 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.656 -4.793 -5.216 1.00 0.00 C ATOM 1452 CD1 ILE A 178 5.916 -3.752 -7.629 1.00 0.00 C ATOM 0 H ILE A 178 4.458 -7.397 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 178 7.405 -7.387 -6.037 1.00 0.00 H new ATOM 0 HB ILE A 178 5.545 -5.074 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.318 -5.352 -7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.641 -5.861 -7.782 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.601 -3.719 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.681 -4.984 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.561 -5.190 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE A 178 5.873 -3.610 -8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.931 -3.570 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.634 -3.053 -7.199 1.00 0.00 H new ATOM 1464 N LEU A 179 5.380 -7.018 -3.435 1.00 0.00 N ATOM 1465 CA LEU A 179 5.264 -7.235 -1.997 1.00 0.00 C ATOM 1466 C LEU A 179 4.833 -8.667 -1.695 1.00 0.00 C ATOM 1467 O LEU A 179 4.191 -8.932 -0.680 1.00 0.00 O ATOM 1468 CB LEU A 179 4.261 -6.251 -1.392 1.00 0.00 C ATOM 1469 CG LEU A 179 4.550 -4.768 -1.629 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.258 -3.966 -1.627 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.511 -4.237 -0.576 1.00 0.00 C ATOM 0 H LEU A 179 4.529 -6.672 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 179 6.244 -7.068 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.273 -6.477 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.215 -6.425 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 179 5.019 -4.661 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.483 -2.913 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.603 -4.329 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.761 -4.080 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.705 -3.180 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.070 -4.358 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.448 -4.792 -0.625 1.00 0.00 H new ATOM 1483 N ASN A 180 5.193 -9.587 -2.584 1.00 0.00 N ATOM 1484 CA ASN A 180 4.845 -10.993 -2.413 1.00 0.00 C ATOM 1485 C ASN A 180 5.659 -11.621 -1.286 1.00 0.00 C ATOM 1486 O ASN A 180 5.119 -12.109 -0.293 1.00 0.00 O ATOM 1487 CB ASN A 180 5.078 -11.760 -3.716 1.00 0.00 C ATOM 1488 CG ASN A 180 5.523 -13.190 -3.473 1.00 0.00 C ATOM 1489 OD1 ASN A 180 5.109 -13.824 -2.503 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.372 -13.703 -4.356 1.00 0.00 N ATOM 0 H ASN A 180 5.725 -9.384 -3.430 1.00 0.00 H new ATOM 0 HA ASN A 180 3.789 -11.051 -2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.159 -11.763 -4.302 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.833 -11.243 -4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.707 -14.660 -4.245 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.689 -13.140 -5.146 1.00 0.00 H new ATOM 1497 N PRO A 181 6.992 -11.611 -1.443 1.00 0.00 N ATOM 1498 CA PRO A 181 7.910 -12.174 -0.449 1.00 0.00 C ATOM 1499 C PRO A 181 7.955 -11.349 0.833 1.00 0.00 C ATOM 1500 O PRO A 181 7.856 -11.889 1.935 1.00 0.00 O ATOM 1501 CB PRO A 181 9.266 -12.137 -1.157 1.00 0.00 C ATOM 1502 CG PRO A 181 9.141 -11.040 -2.157 1.00 0.00 C ATOM 1503 CD PRO A 181 7.704 -11.046 -2.601 1.00 0.00 C ATOM 0 HA PRO A 181 7.606 -13.172 -0.133 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.075 -11.941 -0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.487 -13.089 -1.639 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.410 -10.079 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.811 -11.203 -3.001 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.352 -10.042 -2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.562 -11.653 -3.495 1.00 0.00 H new ATOM 1511 N TYR A 182 8.105 -10.038 0.681 1.00 0.00 N ATOM 1512 CA TYR A 182 8.165 -9.138 1.827 1.00 0.00 C ATOM 1513 C TYR A 182 7.173 -9.563 2.906 1.00 0.00 C ATOM 1514 O TYR A 182 7.515 -9.632 4.086 1.00 0.00 O ATOM 1515 CB TYR A 182 7.875 -7.701 1.389 1.00 0.00 C ATOM 1516 CG TYR A 182 8.412 -6.658 2.343 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.749 -6.658 2.723 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.584 -5.671 2.863 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.244 -5.707 3.594 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.070 -4.716 3.734 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.401 -4.738 4.097 1.00 0.00 C ATOM 1522 OH TYR A 182 9.890 -3.788 4.964 1.00 0.00 O ATOM 0 H TYR A 182 8.187 -9.575 -0.224 1.00 0.00 H new ATOM 0 HA TYR A 182 9.171 -9.188 2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.308 -7.536 0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.797 -7.571 1.290 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.412 -7.415 2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.542 -5.650 2.581 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.285 -5.722 3.880 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.412 -3.956 4.129 1.00 0.00 H new ATOM 0 HH TYR A 182 9.167 -3.179 5.224 1.00 0.00 H new ATOM 1532 N ASN A 183 5.943 -9.846 2.491 1.00 0.00 N ATOM 1533 CA ASN A 183 4.900 -10.265 3.421 1.00 0.00 C ATOM 1534 C ASN A 183 5.226 -11.626 4.027 1.00 0.00 C ATOM 1535 O ASN A 183 5.212 -11.795 5.247 1.00 0.00 O ATOM 1536 CB ASN A 183 3.547 -10.321 2.710 1.00 0.00 C ATOM 1537 CG ASN A 183 2.382 -10.243 3.677 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.874 -11.266 4.139 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.952 -9.026 3.989 1.00 0.00 N ATOM 0 H ASN A 183 5.644 -9.793 1.517 1.00 0.00 H new ATOM 0 HA ASN A 183 4.850 -9.532 4.226 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.480 -9.499 1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 183 3.479 -11.246 2.137 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.171 -8.911 4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 183 2.403 -8.206 3.583 1.00 0.00 H new ATOM 1546 N LEU A 184 5.520 -12.595 3.167 1.00 0.00 N ATOM 1547 CA LEU A 184 5.851 -13.943 3.617 1.00 0.00 C ATOM 1548 C LEU A 184 6.834 -13.902 4.783 1.00 0.00 C ATOM 1549 O LEU A 184 6.746 -14.706 5.711 1.00 0.00 O ATOM 1550 CB LEU A 184 6.443 -14.756 2.464 1.00 0.00 C ATOM 1551 CG LEU A 184 5.483 -15.103 1.325 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.250 -15.634 0.124 1.00 0.00 C ATOM 1553 CD2 LEU A 184 4.448 -16.116 1.791 1.00 0.00 C ATOM 0 H LEU A 184 5.536 -12.473 2.154 1.00 0.00 H new ATOM 0 HA LEU A 184 4.933 -14.422 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.283 -14.200 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.845 -15.685 2.869 1.00 0.00 H new ATOM 0 HG LEU A 184 4.962 -14.194 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.551 -15.876 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.952 -14.876 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.798 -16.532 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.773 -16.351 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.951 -17.025 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.877 -15.698 2.620 1.00 0.00 H new ATOM 1565 N PHE A 185 7.770 -12.960 4.728 1.00 0.00 N ATOM 1566 CA PHE A 185 8.769 -12.813 5.780 1.00 0.00 C ATOM 1567 C PHE A 185 8.144 -12.236 7.047 1.00 0.00 C ATOM 1568 O PHE A 185 8.245 -12.822 8.126 1.00 0.00 O ATOM 1569 CB PHE A 185 9.911 -11.912 5.306 1.00 0.00 C ATOM 1570 CG PHE A 185 10.724 -11.334 6.428 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.235 -12.151 7.424 1.00 0.00 C ATOM 1572 CD2 PHE A 185 10.977 -9.973 6.488 1.00 0.00 C ATOM 1573 CE1 PHE A 185 11.984 -11.622 8.458 1.00 0.00 C ATOM 1574 CE2 PHE A 185 11.725 -9.438 7.520 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.229 -10.263 8.506 1.00 0.00 C ATOM 0 H PHE A 185 7.857 -12.287 3.966 1.00 0.00 H new ATOM 0 HA PHE A 185 9.166 -13.802 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.567 -12.485 4.651 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.498 -11.098 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.046 -13.214 7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.585 -9.323 5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.377 -12.270 9.227 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.915 -8.375 7.555 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.814 -9.847 9.313 1.00 0.00 H new ATOM 1585 N LEU A 186 7.499 -11.083 6.909 1.00 0.00 N ATOM 1586 CA LEU A 186 6.857 -10.425 8.042 1.00 0.00 C ATOM 1587 C LEU A 186 6.020 -11.415 8.844 1.00 0.00 C ATOM 1588 O LEU A 186 6.094 -11.454 10.073 1.00 0.00 O ATOM 1589 CB LEU A 186 5.977 -9.272 7.556 1.00 0.00 C ATOM 1590 CG LEU A 186 6.710 -8.092 6.915 1.00 0.00 C ATOM 1591 CD1 LEU A 186 5.725 -7.167 6.217 1.00 0.00 C ATOM 1592 CD2 LEU A 186 7.511 -7.330 7.961 1.00 0.00 C ATOM 0 H LEU A 186 7.407 -10.584 6.024 1.00 0.00 H new ATOM 0 HA LEU A 186 7.638 -10.029 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.263 -9.666 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.401 -8.899 8.403 1.00 0.00 H new ATOM 0 HG LEU A 186 7.402 -8.481 6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.265 -6.334 5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.196 -7.719 5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.007 -6.785 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.026 -6.494 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.838 -6.952 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.244 -7.997 8.415 1.00 0.00 H new ATOM 1604 N SER A 187 5.225 -12.216 8.142 1.00 0.00 N ATOM 1605 CA SER A 187 4.372 -13.206 8.789 1.00 0.00 C ATOM 1606 C SER A 187 5.206 -14.196 9.597 1.00 0.00 C ATOM 1607 O SER A 187 4.889 -14.498 10.747 1.00 0.00 O ATOM 1608 CB SER A 187 3.541 -13.955 7.745 1.00 0.00 C ATOM 1609 OG SER A 187 2.590 -13.097 7.139 1.00 0.00 O ATOM 0 H SER A 187 5.154 -12.199 7.125 1.00 0.00 H new ATOM 0 HA SER A 187 3.701 -12.682 9.469 1.00 0.00 H new ATOM 0 HB2 SER A 187 4.199 -14.370 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.030 -14.794 8.216 1.00 0.00 H new ATOM 0 HG SER A 187 2.073 -13.599 6.475 1.00 0.00 H new ATOM 1615 N GLY A 188 6.274 -14.698 8.986 1.00 0.00 N ATOM 1616 CA GLY A 188 7.137 -15.649 9.662 1.00 0.00 C ATOM 1617 C GLY A 188 7.727 -15.088 10.941 1.00 0.00 C ATOM 1618 O GLY A 188 8.783 -14.455 10.920 1.00 0.00 O ATOM 0 H GLY A 188 6.557 -14.463 8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.569 -16.551 9.892 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.944 -15.943 8.991 1.00 0.00 H new ATOM 1622 N ASP A 189 7.044 -15.319 12.057 1.00 0.00 N ATOM 1623 CA ASP A 189 7.507 -14.831 13.351 1.00 0.00 C ATOM 1624 C ASP A 189 7.147 -15.813 14.462 1.00 0.00 C ATOM 1625 O ASP A 189 5.972 -16.097 14.696 1.00 0.00 O ATOM 1626 CB ASP A 189 6.900 -13.459 13.650 1.00 0.00 C ATOM 1627 CG ASP A 189 5.430 -13.385 13.288 1.00 0.00 C ATOM 1628 OD1 ASP A 189 4.695 -14.347 13.596 1.00 0.00 O ATOM 1629 OD2 ASP A 189 5.014 -12.366 12.698 1.00 0.00 O ATOM 0 H ASP A 189 6.168 -15.841 12.092 1.00 0.00 H new ATOM 0 HA ASP A 189 8.592 -14.738 13.310 1.00 0.00 H new ATOM 0 HB2 ASP A 189 7.022 -13.234 14.710 1.00 0.00 H new ATOM 0 HB3 ASP A 189 7.446 -12.695 13.097 1.00 0.00 H new ATOM 1634 N SER A 190 8.166 -16.330 15.141 1.00 0.00 N ATOM 1635 CA SER A 190 7.957 -17.284 16.224 1.00 0.00 C ATOM 1636 C SER A 190 7.773 -16.563 17.556 1.00 0.00 C ATOM 1637 O SER A 190 7.106 -17.066 18.461 1.00 0.00 O ATOM 1638 CB SER A 190 9.139 -18.252 16.314 1.00 0.00 C ATOM 1639 OG SER A 190 10.330 -17.570 16.668 1.00 0.00 O ATOM 0 H SER A 190 9.144 -16.104 14.960 1.00 0.00 H new ATOM 0 HA SER A 190 7.050 -17.848 16.008 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.925 -19.025 17.053 1.00 0.00 H new ATOM 0 HB3 SER A 190 9.275 -18.755 15.357 1.00 0.00 H new ATOM 0 HG SER A 190 11.070 -18.210 16.721 1.00 0.00 H new ATOM 1645 N LEU A 191 8.368 -15.380 17.668 1.00 0.00 N ATOM 1646 CA LEU A 191 8.271 -14.588 18.889 1.00 0.00 C ATOM 1647 C LEU A 191 6.949 -13.829 18.942 1.00 0.00 C ATOM 1648 O LEU A 191 6.335 -13.706 20.001 1.00 0.00 O ATOM 1649 CB LEU A 191 9.440 -13.605 18.977 1.00 0.00 C ATOM 1650 CG LEU A 191 9.515 -12.550 17.872 1.00 0.00 C ATOM 1651 CD1 LEU A 191 10.220 -11.300 18.375 1.00 0.00 C ATOM 1652 CD2 LEU A 191 10.224 -13.109 16.648 1.00 0.00 C ATOM 0 H LEU A 191 8.922 -14.949 16.928 1.00 0.00 H new ATOM 0 HA LEU A 191 8.312 -15.269 19.739 1.00 0.00 H new ATOM 0 HB2 LEU A 191 9.386 -13.093 19.938 1.00 0.00 H new ATOM 0 HB3 LEU A 191 10.369 -14.175 18.971 1.00 0.00 H new ATOM 0 HG LEU A 191 8.499 -12.279 17.585 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.264 -10.560 17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 191 9.670 -10.888 19.221 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.232 -11.555 18.690 1.00 0.00 H new ATOM 0 HD21 LEU A 191 10.268 -12.345 15.872 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.236 -13.409 16.919 1.00 0.00 H new ATOM 0 HD23 LEU A 191 9.677 -13.974 16.274 1.00 0.00 H new ATOM 1664 N ARG A 192 6.516 -13.324 17.791 1.00 0.00 N ATOM 1665 CA ARG A 192 5.266 -12.579 17.706 1.00 0.00 C ATOM 1666 C ARG A 192 4.079 -13.463 18.078 1.00 0.00 C ATOM 1667 O ARG A 192 3.973 -14.601 17.619 1.00 0.00 O ATOM 1668 CB ARG A 192 5.076 -12.019 16.295 1.00 0.00 C ATOM 1669 CG ARG A 192 6.067 -10.923 15.936 1.00 0.00 C ATOM 1670 CD ARG A 192 5.512 -9.544 16.256 1.00 0.00 C ATOM 1671 NE ARG A 192 5.782 -9.151 17.636 1.00 0.00 N ATOM 1672 CZ ARG A 192 4.955 -9.399 18.646 1.00 0.00 C ATOM 1673 NH1 ARG A 192 3.813 -10.037 18.431 1.00 0.00 N ATOM 1674 NH2 ARG A 192 5.271 -9.010 19.875 1.00 0.00 N ATOM 0 H ARG A 192 7.013 -13.417 16.905 1.00 0.00 H new ATOM 0 HA ARG A 192 5.317 -11.752 18.414 1.00 0.00 H new ATOM 0 HB2 ARG A 192 5.170 -12.832 15.575 1.00 0.00 H new ATOM 0 HB3 ARG A 192 4.063 -11.626 16.202 1.00 0.00 H new ATOM 0 HG2 ARG A 192 6.997 -11.078 16.483 1.00 0.00 H new ATOM 0 HG3 ARG A 192 6.308 -10.982 14.875 1.00 0.00 H new ATOM 0 HD2 ARG A 192 5.950 -8.811 15.578 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.436 -9.537 16.081 1.00 0.00 H new ATOM 0 HE ARG A 192 6.653 -8.659 17.836 1.00 0.00 H new ATOM 0 HH11 ARG A 192 3.567 -10.339 17.488 1.00 0.00 H new ATOM 0 HH12 ARG A 192 3.180 -10.226 19.208 1.00 0.00 H new ATOM 0 HH21 ARG A 192 6.149 -8.520 20.045 1.00 0.00 H new ATOM 0 HH22 ARG A 192 4.635 -9.201 20.650 1.00 0.00 H new ATOM 1688 N CYS A 193 3.191 -12.932 18.910 1.00 0.00 N ATOM 1689 CA CYS A 193 2.012 -13.673 19.345 1.00 0.00 C ATOM 1690 C CYS A 193 0.733 -12.970 18.901 1.00 0.00 C ATOM 1691 O CYS A 193 0.692 -11.744 18.793 1.00 0.00 O ATOM 1692 CB CYS A 193 2.018 -13.836 20.866 1.00 0.00 C ATOM 1693 SG CYS A 193 3.409 -14.801 21.500 1.00 0.00 S ATOM 0 H CYS A 193 3.264 -11.991 19.297 1.00 0.00 H new ATOM 0 HA CYS A 193 2.042 -14.659 18.882 1.00 0.00 H new ATOM 0 HB2 CYS A 193 2.035 -12.848 21.326 1.00 0.00 H new ATOM 0 HB3 CYS A 193 1.088 -14.314 21.173 1.00 0.00 H new ATOM 0 HG CYS A 193 4.507 -14.410 20.924 1.00 0.00 H new ATOM 1699 N LEU A 194 -0.308 -13.754 18.644 1.00 0.00 N ATOM 1700 CA LEU A 194 -1.588 -13.207 18.209 1.00 0.00 C ATOM 1701 C LEU A 194 -2.107 -12.177 19.208 1.00 0.00 C ATOM 1702 O LEU A 194 -2.242 -12.465 20.397 1.00 0.00 O ATOM 1703 CB LEU A 194 -2.613 -14.330 18.039 1.00 0.00 C ATOM 1704 CG LEU A 194 -3.696 -14.096 16.984 1.00 0.00 C ATOM 1705 CD1 LEU A 194 -3.201 -14.516 15.609 1.00 0.00 C ATOM 1706 CD2 LEU A 194 -4.967 -14.848 17.349 1.00 0.00 C ATOM 0 H LEU A 194 -0.291 -14.770 18.729 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.437 -12.712 17.250 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -2.080 -15.246 17.786 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.100 -14.499 18.999 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.924 -13.031 16.955 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.985 -14.342 14.872 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -2.319 -13.932 15.346 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -2.944 -15.575 15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.726 -14.670 16.588 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.754 -15.915 17.407 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.332 -14.498 18.315 1.00 0.00 H new ATOM 1718 N GLN A 195 -2.399 -10.977 18.715 1.00 0.00 N ATOM 1719 CA GLN A 195 -2.904 -9.906 19.565 1.00 0.00 C ATOM 1720 C GLN A 195 -4.080 -9.195 18.902 1.00 0.00 C ATOM 1721 O GLN A 195 -4.056 -8.917 17.703 1.00 0.00 O ATOM 1722 CB GLN A 195 -1.792 -8.901 19.871 1.00 0.00 C ATOM 1723 CG GLN A 195 -0.835 -9.365 20.956 1.00 0.00 C ATOM 1724 CD GLN A 195 -1.537 -9.660 22.267 1.00 0.00 C ATOM 1725 OE1 GLN A 195 -2.716 -9.347 22.437 1.00 0.00 O ATOM 1726 NE2 GLN A 195 -0.815 -10.265 23.203 1.00 0.00 N ATOM 0 H GLN A 195 -2.294 -10.723 17.733 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.250 -10.349 20.499 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.228 -8.707 18.959 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -2.242 -7.956 20.175 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.315 -10.261 20.617 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -0.077 -8.599 21.119 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.159 -10.506 23.019 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -1.234 -10.488 24.106 1.00 0.00 H new ATOM 1735 N LYS A 196 -5.109 -8.903 19.690 1.00 0.00 N ATOM 1736 CA LYS A 196 -6.294 -8.223 19.182 1.00 0.00 C ATOM 1737 C LYS A 196 -6.838 -7.235 20.209 1.00 0.00 C ATOM 1738 O LYS A 196 -6.906 -7.520 21.405 1.00 0.00 O ATOM 1739 CB LYS A 196 -7.376 -9.243 18.818 1.00 0.00 C ATOM 1740 CG LYS A 196 -8.255 -8.810 17.658 1.00 0.00 C ATOM 1741 CD LYS A 196 -9.416 -7.951 18.130 1.00 0.00 C ATOM 1742 CE LYS A 196 -10.483 -8.786 18.820 1.00 0.00 C ATOM 1743 NZ LYS A 196 -11.826 -8.147 18.741 1.00 0.00 N ATOM 0 H LYS A 196 -5.146 -9.127 20.684 1.00 0.00 H new ATOM 0 HA LYS A 196 -6.008 -7.670 18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -6.900 -10.191 18.568 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.003 -9.422 19.691 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.658 -8.252 16.936 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.638 -9.690 17.142 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.050 -7.188 18.816 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -9.854 -7.430 17.279 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.524 -9.774 18.361 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.211 -8.931 19.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.525 -8.747 19.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.794 -7.215 19.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -12.098 -8.032 17.744 1.00 0.00 H new ATOM 1757 N PRO A 197 -7.235 -6.045 19.734 1.00 0.00 N ATOM 1758 CA PRO A 197 -7.781 -4.991 20.595 1.00 0.00 C ATOM 1759 C PRO A 197 -9.161 -5.345 21.139 1.00 0.00 C ATOM 1760 O PRO A 197 -9.852 -6.204 20.593 1.00 0.00 O ATOM 1761 CB PRO A 197 -7.868 -3.781 19.662 1.00 0.00 C ATOM 1762 CG PRO A 197 -7.981 -4.363 18.295 1.00 0.00 C ATOM 1763 CD PRO A 197 -7.181 -5.636 18.320 1.00 0.00 C ATOM 0 HA PRO A 197 -7.162 -4.823 21.477 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -8.731 -3.159 19.900 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -6.985 -3.148 19.751 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -9.022 -4.561 18.040 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -7.595 -3.674 17.544 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -7.611 -6.394 17.666 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -6.156 -5.473 17.988 1.00 0.00 H new ATOM 1771 N ASN A 198 -9.556 -4.676 22.217 1.00 0.00 N ATOM 1772 CA ASN A 198 -10.854 -4.920 22.835 1.00 0.00 C ATOM 1773 C ASN A 198 -11.565 -3.606 23.144 1.00 0.00 C ATOM 1774 O ASN A 198 -11.190 -2.887 24.071 1.00 0.00 O ATOM 1775 CB ASN A 198 -10.686 -5.735 24.118 1.00 0.00 C ATOM 1776 CG ASN A 198 -9.867 -6.993 23.901 1.00 0.00 C ATOM 1777 OD1 ASN A 198 -8.681 -7.039 24.225 1.00 0.00 O ATOM 1778 ND2 ASN A 198 -10.499 -8.022 23.349 1.00 0.00 N ATOM 0 H ASN A 198 -8.996 -3.961 22.681 1.00 0.00 H new ATOM 0 HA ASN A 198 -11.463 -5.486 22.130 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -10.205 -5.118 24.877 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -11.669 -6.006 24.504 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -10.000 -8.895 23.178 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -11.484 -7.940 23.096 1.00 0.00 H new ATOM 1785 N LEU A 199 -12.594 -3.298 22.362 1.00 0.00 N ATOM 1786 CA LEU A 199 -13.359 -2.071 22.551 1.00 0.00 C ATOM 1787 C LEU A 199 -14.487 -2.282 23.556 1.00 0.00 C ATOM 1788 O LEU A 199 -14.818 -3.415 23.906 1.00 0.00 O ATOM 1789 CB LEU A 199 -13.933 -1.593 21.216 1.00 0.00 C ATOM 1790 CG LEU A 199 -14.786 -2.605 20.451 1.00 0.00 C ATOM 1791 CD1 LEU A 199 -15.827 -1.893 19.603 1.00 0.00 C ATOM 1792 CD2 LEU A 199 -13.907 -3.495 19.584 1.00 0.00 C ATOM 0 H LEU A 199 -12.918 -3.882 21.591 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.685 -1.309 22.943 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -14.537 -0.705 21.400 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.105 -1.288 20.576 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.305 -3.234 21.174 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -16.424 -2.630 19.066 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -16.476 -1.299 20.246 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.328 -1.239 18.888 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -14.531 -4.209 19.047 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -13.360 -2.880 18.869 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -13.200 -4.033 20.215 1.00 0.00 H new ATOM 1804 N THR A 200 -15.077 -1.183 24.016 1.00 0.00 N ATOM 1805 CA THR A 200 -16.168 -1.247 24.980 1.00 0.00 C ATOM 1806 C THR A 200 -17.340 -0.376 24.542 1.00 0.00 C ATOM 1807 O THR A 200 -17.297 0.848 24.666 1.00 0.00 O ATOM 1808 CB THR A 200 -15.708 -0.802 26.381 1.00 0.00 C ATOM 1809 OG1 THR A 200 -14.516 -1.504 26.750 1.00 0.00 O ATOM 1810 CG2 THR A 200 -16.794 -1.058 27.414 1.00 0.00 C ATOM 0 H THR A 200 -14.817 -0.237 23.736 1.00 0.00 H new ATOM 0 HA THR A 200 -16.489 -2.288 25.025 1.00 0.00 H new ATOM 0 HB THR A 200 -15.504 0.268 26.350 1.00 0.00 H new ATOM 0 HG1 THR A 200 -14.229 -1.215 27.641 1.00 0.00 H new ATOM 0 HG21 THR A 200 -16.446 -0.736 28.395 1.00 0.00 H new ATOM 0 HG22 THR A 200 -17.691 -0.499 27.145 1.00 0.00 H new ATOM 0 HG23 THR A 200 -17.025 -2.123 27.443 1.00 0.00 H new ATOM 1818 N SER A 201 -18.387 -1.015 24.030 1.00 0.00 N ATOM 1819 CA SER A 201 -19.571 -0.297 23.570 1.00 0.00 C ATOM 1820 C SER A 201 -20.260 0.414 24.731 1.00 0.00 C ATOM 1821 O SER A 201 -20.885 -0.222 25.580 1.00 0.00 O ATOM 1822 CB SER A 201 -20.548 -1.262 22.896 1.00 0.00 C ATOM 1823 OG SER A 201 -21.078 -2.187 23.830 1.00 0.00 O ATOM 0 H SER A 201 -18.440 -2.028 23.923 1.00 0.00 H new ATOM 0 HA SER A 201 -19.253 0.452 22.845 1.00 0.00 H new ATOM 0 HB2 SER A 201 -21.360 -0.699 22.436 1.00 0.00 H new ATOM 0 HB3 SER A 201 -20.039 -1.800 22.096 1.00 0.00 H new ATOM 0 HG SER A 201 -21.172 -1.752 24.703 1.00 0.00 H new ATOM 1829 N ASP A 202 -20.139 1.737 24.761 1.00 0.00 N ATOM 1830 CA ASP A 202 -20.751 2.536 25.817 1.00 0.00 C ATOM 1831 C ASP A 202 -22.247 2.254 25.915 1.00 0.00 C ATOM 1832 O ASP A 202 -23.025 2.661 25.052 1.00 0.00 O ATOM 1833 CB ASP A 202 -20.516 4.025 25.559 1.00 0.00 C ATOM 1834 CG ASP A 202 -19.064 4.338 25.253 1.00 0.00 C ATOM 1835 OD1 ASP A 202 -18.184 3.866 26.003 1.00 0.00 O ATOM 1836 OD2 ASP A 202 -18.808 5.054 24.263 1.00 0.00 O ATOM 0 H ASP A 202 -19.623 2.278 24.067 1.00 0.00 H new ATOM 0 HA ASP A 202 -20.285 2.261 26.763 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -21.138 4.349 24.724 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -20.832 4.596 26.432 1.00 0.00 H new ATOM 1841 N THR A 203 -22.643 1.553 26.973 1.00 0.00 N ATOM 1842 CA THR A 203 -24.045 1.214 27.183 1.00 0.00 C ATOM 1843 C THR A 203 -24.928 2.454 27.106 1.00 0.00 C ATOM 1844 O THR A 203 -24.437 3.582 27.144 1.00 0.00 O ATOM 1845 CB THR A 203 -24.259 0.528 28.545 1.00 0.00 C ATOM 1846 OG1 THR A 203 -23.594 1.268 29.575 1.00 0.00 O ATOM 1847 CG2 THR A 203 -23.736 -0.900 28.521 1.00 0.00 C ATOM 0 H THR A 203 -22.013 1.209 27.697 1.00 0.00 H new ATOM 0 HA THR A 203 -24.325 0.522 26.389 1.00 0.00 H new ATOM 0 HB THR A 203 -25.329 0.502 28.749 1.00 0.00 H new ATOM 0 HG1 THR A 203 -23.736 0.827 30.438 1.00 0.00 H new ATOM 0 HG21 THR A 203 -23.899 -1.363 29.494 1.00 0.00 H new ATOM 0 HG22 THR A 203 -24.265 -1.468 27.756 1.00 0.00 H new ATOM 0 HG23 THR A 203 -22.669 -0.893 28.296 1.00 0.00 H new ATOM 1855 N LYS A 204 -26.235 2.238 26.998 1.00 0.00 N ATOM 1856 CA LYS A 204 -27.188 3.339 26.918 1.00 0.00 C ATOM 1857 C LYS A 204 -27.358 4.011 28.277 1.00 0.00 C ATOM 1858 O LYS A 204 -28.131 3.550 29.116 1.00 0.00 O ATOM 1859 CB LYS A 204 -28.542 2.832 26.416 1.00 0.00 C ATOM 1860 CG LYS A 204 -29.512 3.944 26.056 1.00 0.00 C ATOM 1861 CD LYS A 204 -30.042 4.644 27.297 1.00 0.00 C ATOM 1862 CE LYS A 204 -31.323 5.408 27.001 1.00 0.00 C ATOM 1863 NZ LYS A 204 -31.941 5.957 28.240 1.00 0.00 N ATOM 0 H LYS A 204 -26.658 1.311 26.964 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.798 4.074 26.215 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.383 2.202 25.541 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.992 2.203 27.184 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.013 4.669 25.413 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -30.345 3.532 25.486 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -30.228 3.908 28.079 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.287 5.331 27.679 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -31.108 6.223 26.310 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -32.033 4.747 26.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -32.812 6.471 27.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -32.170 5.177 28.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -31.274 6.607 28.702 1.00 0.00 H new ATOM 1877 N ASP A 205 -26.632 5.104 28.485 1.00 0.00 N ATOM 1878 CA ASP A 205 -26.704 5.842 29.741 1.00 0.00 C ATOM 1879 C ASP A 205 -27.811 6.891 29.692 1.00 0.00 C ATOM 1880 O ASP A 205 -28.386 7.154 28.636 1.00 0.00 O ATOM 1881 CB ASP A 205 -25.362 6.512 30.042 1.00 0.00 C ATOM 1882 CG ASP A 205 -24.392 5.578 30.738 1.00 0.00 C ATOM 1883 OD1 ASP A 205 -24.152 4.471 30.211 1.00 0.00 O ATOM 1884 OD2 ASP A 205 -23.873 5.953 31.810 1.00 0.00 O ATOM 0 H ASP A 205 -25.987 5.499 27.800 1.00 0.00 H new ATOM 0 HA ASP A 205 -26.934 5.134 30.537 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -24.918 6.864 29.111 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -25.529 7.389 30.667 1.00 0.00 H new ATOM 1889 N LYS A 206 -28.105 7.486 30.843 1.00 0.00 N ATOM 1890 CA LYS A 206 -29.143 8.507 30.933 1.00 0.00 C ATOM 1891 C LYS A 206 -28.703 9.792 30.240 1.00 0.00 C ATOM 1892 O LYS A 206 -27.553 10.213 30.364 1.00 0.00 O ATOM 1893 CB LYS A 206 -29.479 8.794 32.398 1.00 0.00 C ATOM 1894 CG LYS A 206 -30.901 9.282 32.611 1.00 0.00 C ATOM 1895 CD LYS A 206 -31.907 8.154 32.452 1.00 0.00 C ATOM 1896 CE LYS A 206 -32.096 7.387 33.752 1.00 0.00 C ATOM 1897 NZ LYS A 206 -32.754 8.220 34.796 1.00 0.00 N ATOM 0 H LYS A 206 -27.639 7.279 31.727 1.00 0.00 H new ATOM 0 HA LYS A 206 -30.033 8.130 30.430 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -29.324 7.887 32.982 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -28.786 9.543 32.781 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -30.993 9.715 33.607 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -31.126 10.074 31.897 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -32.864 8.562 32.127 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -31.570 7.472 31.672 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -32.697 6.497 33.565 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.127 7.046 34.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -33.212 7.602 35.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -32.041 8.811 35.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.470 8.830 34.353 1.00 0.00 H new ATOM 1911 N GLU A 207 -29.626 10.412 29.510 1.00 0.00 N ATOM 1912 CA GLU A 207 -29.332 11.650 28.799 1.00 0.00 C ATOM 1913 C GLU A 207 -28.516 12.599 29.672 1.00 0.00 C ATOM 1914 O GLU A 207 -27.527 13.178 29.222 1.00 0.00 O ATOM 1915 CB GLU A 207 -30.629 12.332 28.359 1.00 0.00 C ATOM 1916 CG GLU A 207 -30.435 13.354 27.251 1.00 0.00 C ATOM 1917 CD GLU A 207 -29.572 12.830 26.119 1.00 0.00 C ATOM 1918 OE1 GLU A 207 -30.126 12.209 25.188 1.00 0.00 O ATOM 1919 OE2 GLU A 207 -28.342 13.041 26.165 1.00 0.00 O ATOM 0 H GLU A 207 -30.583 10.077 29.396 1.00 0.00 H new ATOM 0 HA GLU A 207 -28.744 11.400 27.916 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -31.333 11.571 28.021 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -31.081 12.824 29.220 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -31.408 13.645 26.856 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -29.977 14.252 27.666 1.00 0.00 H new ATOM 1926 N TYR A 208 -28.939 12.754 30.921 1.00 0.00 N ATOM 1927 CA TYR A 208 -28.251 13.635 31.858 1.00 0.00 C ATOM 1928 C TYR A 208 -26.817 13.168 32.091 1.00 0.00 C ATOM 1929 O TYR A 208 -26.359 12.207 31.475 1.00 0.00 O ATOM 1930 CB TYR A 208 -29.004 13.689 33.188 1.00 0.00 C ATOM 1931 CG TYR A 208 -28.199 14.294 34.315 1.00 0.00 C ATOM 1932 CD1 TYR A 208 -27.821 15.631 34.286 1.00 0.00 C ATOM 1933 CD2 TYR A 208 -27.818 13.529 35.411 1.00 0.00 C ATOM 1934 CE1 TYR A 208 -27.085 16.188 35.314 1.00 0.00 C ATOM 1935 CE2 TYR A 208 -27.083 14.078 36.444 1.00 0.00 C ATOM 1936 CZ TYR A 208 -26.718 15.407 36.391 1.00 0.00 C ATOM 1937 OH TYR A 208 -25.986 15.959 37.417 1.00 0.00 O ATOM 0 H TYR A 208 -29.755 12.281 31.309 1.00 0.00 H new ATOM 0 HA TYR A 208 -28.223 14.634 31.424 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -29.919 14.267 33.055 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -29.303 12.679 33.468 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -28.108 16.245 33.445 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -28.101 12.488 35.456 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -26.799 17.229 35.275 1.00 0.00 H new ATOM 0 HE2 TYR A 208 -26.796 13.470 37.289 1.00 0.00 H new ATOM 0 HH TYR A 208 -25.811 15.276 38.098 1.00 0.00 H new TER 1947 TYR A 208