USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1183 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 32 LYS NZ :NH3+ -93:sc= 0.703 (180deg=-1.08!) USER MOD Set 1.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 95 HIS : no HD1:sc= -0.0124 X(o=-0.028,f=0) USER MOD Set 2.2: A 111 SER OG : rot 180:sc= -0.0153 USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= -0.142 USER MOD Set 3.2: A 72 SER OG : rot -125:sc= 0.0226 USER MOD Set 4.1: A 30 ASN : amide:sc= -4.61! C(o=-3.7!,f=-5.5!) USER MOD Set 4.2: A 46 SER OG : rot 41:sc= 0.876 USER MOD Set 5.1: A 4 SER OG : rot 85:sc= 0.0987 USER MOD Set 5.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLU N :NH3+ -158:sc= -0.149 (180deg=-0.867) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot -161:sc= -0.299 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN :FLIP amide:sc= -2.65 F(o=-4.1!,f=-2.7) USER MOD Single : A 13 SER OG : rot 180:sc= -0.269 USER MOD Single : A 16 LYS NZ :NH3+ -161:sc= -0.0442 (180deg=-0.482) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 159:sc= -0.0413 (180deg=-0.372) USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= -0.198 (180deg=-0.216) USER MOD Single : A 25 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.7) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.5!) USER MOD Single : A 39 ASN : amide:sc= -1.53! C(o=-1.5!,f=-10!) USER MOD Single : A 49 GLN : amide:sc= -1.86 X(o=-1.9,f=-1.4!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -141:sc= -0.136 (180deg=-0.977) USER MOD Single : A 69 LYS NZ :NH3+ -132:sc= 0.448 (180deg=0) USER MOD Single : A 71 TYR OH : rot -26:sc= 0.0304 USER MOD Single : A 74 THR OG1 : rot 130:sc= -0.257 USER MOD Single : A 82 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.5!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 28:sc= -1.51! USER MOD Single : A 88 TYR OH : rot -140:sc= -0.667 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 132:sc= -0.0476 (180deg=-0.464) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 149:sc= 0.937! USER MOD Single : A 106 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -2.09! C(o=-2.1!,f=-9.1!) USER MOD Single : A 124 ASN : amide:sc= -4.86! C(o=-4.9!,f=-8.4!) USER MOD Single : A 126 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.22) USER MOD Single : A 128 ASN : amide:sc= -1.49! C(o=-1.5!,f=-8.2!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0796 USER MOD Single : A 137 TYR OH : rot 61:sc= 0.651 USER MOD Single : A 138 SER OG : rot -110:sc= 0.292 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 153:sc= -0.176 (180deg=-0.96) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 153:sc= -0.142 (180deg=-0.913) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 28.367 6.070 6.106 1.00 0.00 N ATOM 2 CA GLU A 1 26.881 6.176 6.161 1.00 0.00 C ATOM 3 C GLU A 1 26.354 5.314 7.304 1.00 0.00 C ATOM 4 O GLU A 1 26.584 5.613 8.476 1.00 0.00 O ATOM 5 CB GLU A 1 26.289 5.702 4.831 1.00 0.00 C ATOM 6 CG GLU A 1 26.856 6.549 3.691 1.00 0.00 C ATOM 7 CD GLU A 1 26.384 7.994 3.830 1.00 0.00 C ATOM 8 OE1 GLU A 1 25.394 8.210 4.510 1.00 0.00 O ATOM 9 OE2 GLU A 1 27.019 8.862 3.255 1.00 0.00 O ATOM 0 H1 GLU A 1 28.756 6.898 5.612 1.00 0.00 H new ATOM 0 H2 GLU A 1 28.748 6.033 7.073 1.00 0.00 H new ATOM 0 H3 GLU A 1 28.635 5.205 5.595 1.00 0.00 H new ATOM 0 HA GLU A 1 26.591 7.213 6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 1 26.525 4.650 4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 1 25.202 5.784 4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 1 27.945 6.511 3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 1 26.535 6.144 2.731 1.00 0.00 H new ATOM 18 N GLY A 2 25.645 4.244 6.957 1.00 0.00 N ATOM 19 CA GLY A 2 25.089 3.348 7.964 1.00 0.00 C ATOM 20 C GLY A 2 24.333 2.197 7.310 1.00 0.00 C ATOM 21 O GLY A 2 24.309 2.074 6.085 1.00 0.00 O ATOM 0 H GLY A 2 25.443 3.978 5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 2 25.891 2.954 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 2 24.418 3.903 8.620 1.00 0.00 H new ATOM 25 N GLU A 3 23.716 1.356 8.133 1.00 0.00 N ATOM 26 CA GLU A 3 22.961 0.218 7.621 1.00 0.00 C ATOM 27 C GLU A 3 21.691 0.690 6.922 1.00 0.00 C ATOM 28 O GLU A 3 21.043 1.639 7.365 1.00 0.00 O ATOM 29 CB GLU A 3 22.596 -0.725 8.769 1.00 0.00 C ATOM 30 CG GLU A 3 23.863 -1.398 9.301 1.00 0.00 C ATOM 31 CD GLU A 3 23.530 -2.237 10.529 1.00 0.00 C ATOM 32 OE1 GLU A 3 22.421 -2.118 11.022 1.00 0.00 O ATOM 33 OE2 GLU A 3 24.391 -2.988 10.960 1.00 0.00 O ATOM 0 H GLU A 3 23.723 1.439 9.150 1.00 0.00 H new ATOM 0 HA GLU A 3 23.582 -0.313 6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 3 22.104 -0.169 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 3 21.889 -1.479 8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 3 24.302 -2.028 8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 3 24.606 -0.643 9.557 1.00 0.00 H new ATOM 40 N SER A 4 21.343 0.025 5.825 1.00 0.00 N ATOM 41 CA SER A 4 20.150 0.387 5.070 1.00 0.00 C ATOM 42 C SER A 4 19.555 -0.838 4.384 1.00 0.00 C ATOM 43 O SER A 4 20.281 -1.751 3.989 1.00 0.00 O ATOM 44 CB SER A 4 20.496 1.444 4.021 1.00 0.00 C ATOM 45 OG SER A 4 19.325 1.781 3.290 1.00 0.00 O ATOM 0 H SER A 4 21.866 -0.762 5.441 1.00 0.00 H new ATOM 0 HA SER A 4 19.414 0.792 5.765 1.00 0.00 H new ATOM 0 HB2 SER A 4 20.905 2.331 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 4 21.264 1.065 3.346 1.00 0.00 H new ATOM 0 HG SER A 4 18.827 2.474 3.772 1.00 0.00 H new ATOM 51 N SER A 5 18.232 -0.850 4.245 1.00 0.00 N ATOM 52 CA SER A 5 17.548 -1.970 3.604 1.00 0.00 C ATOM 53 C SER A 5 16.541 -1.463 2.576 1.00 0.00 C ATOM 54 O SER A 5 15.830 -0.488 2.823 1.00 0.00 O ATOM 55 CB SER A 5 16.827 -2.814 4.656 1.00 0.00 C ATOM 56 OG SER A 5 16.128 -3.870 4.010 1.00 0.00 O ATOM 0 H SER A 5 17.616 -0.103 4.565 1.00 0.00 H new ATOM 0 HA SER A 5 18.292 -2.584 3.096 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.545 -3.220 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.132 -2.194 5.222 1.00 0.00 H new ATOM 0 HG SER A 5 15.666 -4.415 4.681 1.00 0.00 H new ATOM 62 N ILE A 6 16.491 -2.129 1.426 1.00 0.00 N ATOM 63 CA ILE A 6 15.573 -1.739 0.360 1.00 0.00 C ATOM 64 C ILE A 6 14.742 -2.933 -0.100 1.00 0.00 C ATOM 65 O ILE A 6 15.255 -4.047 -0.230 1.00 0.00 O ATOM 66 CB ILE A 6 16.359 -1.180 -0.828 1.00 0.00 C ATOM 67 CG1 ILE A 6 15.383 -0.652 -1.881 1.00 0.00 C ATOM 68 CG2 ILE A 6 17.218 -2.287 -1.439 1.00 0.00 C ATOM 69 CD1 ILE A 6 16.148 0.169 -2.921 1.00 0.00 C ATOM 0 H ILE A 6 17.073 -2.938 1.209 1.00 0.00 H new ATOM 0 HA ILE A 6 14.903 -0.972 0.749 1.00 0.00 H new ATOM 0 HB ILE A 6 17.002 -0.368 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.869 -1.483 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 6 14.618 -0.036 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.778 -1.888 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.914 -2.664 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.576 -3.100 -1.779 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.452 0.545 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 6 16.642 1.008 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 6 16.896 -0.461 -3.403 1.00 0.00 H new ATOM 81 N SER A 7 13.458 -2.693 -0.341 1.00 0.00 N ATOM 82 CA SER A 7 12.561 -3.754 -0.786 1.00 0.00 C ATOM 83 C SER A 7 11.451 -3.190 -1.668 1.00 0.00 C ATOM 84 O SER A 7 10.983 -2.071 -1.451 1.00 0.00 O ATOM 85 CB SER A 7 11.945 -4.457 0.424 1.00 0.00 C ATOM 86 OG SER A 7 11.073 -5.487 -0.026 1.00 0.00 O ATOM 0 H SER A 7 13.017 -1.779 -0.237 1.00 0.00 H new ATOM 0 HA SER A 7 13.140 -4.470 -1.369 1.00 0.00 H new ATOM 0 HB2 SER A 7 12.729 -4.878 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 7 11.396 -3.741 1.035 1.00 0.00 H new ATOM 0 HG SER A 7 10.461 -5.737 0.698 1.00 0.00 H new ATOM 92 N ILE A 8 11.036 -3.974 -2.658 1.00 0.00 N ATOM 93 CA ILE A 8 9.978 -3.553 -3.571 1.00 0.00 C ATOM 94 C ILE A 8 8.910 -4.638 -3.679 1.00 0.00 C ATOM 95 O ILE A 8 9.167 -5.802 -3.370 1.00 0.00 O ATOM 96 CB ILE A 8 10.569 -3.252 -4.955 1.00 0.00 C ATOM 97 CG1 ILE A 8 11.254 -4.504 -5.522 1.00 0.00 C ATOM 98 CG2 ILE A 8 11.602 -2.128 -4.841 1.00 0.00 C ATOM 99 CD1 ILE A 8 11.678 -4.241 -6.967 1.00 0.00 C ATOM 0 H ILE A 8 11.415 -4.902 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 8 9.515 -2.647 -3.180 1.00 0.00 H new ATOM 0 HB ILE A 8 9.762 -2.948 -5.621 1.00 0.00 H new ATOM 0 HG12 ILE A 8 12.124 -4.761 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.574 -5.355 -5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.020 -1.917 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.122 -1.231 -4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.401 -2.435 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 8 12.164 -5.129 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.799 -4.004 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.373 -3.402 -6.995 1.00 0.00 H new ATOM 111 N GLY A 9 7.711 -4.257 -4.111 1.00 0.00 N ATOM 112 CA GLY A 9 6.627 -5.224 -4.241 1.00 0.00 C ATOM 113 C GLY A 9 5.439 -4.641 -4.998 1.00 0.00 C ATOM 114 O GLY A 9 5.473 -3.493 -5.445 1.00 0.00 O ATOM 0 H GLY A 9 7.468 -3.302 -4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.990 -6.110 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.305 -5.545 -3.250 1.00 0.00 H new ATOM 118 N TYR A 10 4.388 -5.444 -5.131 1.00 0.00 N ATOM 119 CA TYR A 10 3.183 -5.015 -5.830 1.00 0.00 C ATOM 120 C TYR A 10 2.112 -4.611 -4.822 1.00 0.00 C ATOM 121 O TYR A 10 2.010 -5.206 -3.747 1.00 0.00 O ATOM 122 CB TYR A 10 2.656 -6.152 -6.711 1.00 0.00 C ATOM 123 CG TYR A 10 3.647 -6.433 -7.815 1.00 0.00 C ATOM 124 CD1 TYR A 10 3.562 -5.739 -9.027 1.00 0.00 C ATOM 125 CD2 TYR A 10 4.651 -7.391 -7.625 1.00 0.00 C ATOM 126 CE1 TYR A 10 4.480 -6.001 -10.050 1.00 0.00 C ATOM 127 CE2 TYR A 10 5.571 -7.653 -8.647 1.00 0.00 C ATOM 128 CZ TYR A 10 5.485 -6.958 -9.860 1.00 0.00 C ATOM 129 OH TYR A 10 6.391 -7.217 -10.868 1.00 0.00 O ATOM 0 H TYR A 10 4.347 -6.395 -4.764 1.00 0.00 H new ATOM 0 HA TYR A 10 3.427 -4.158 -6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.499 -7.049 -6.111 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.690 -5.880 -7.136 1.00 0.00 H new ATOM 0 HD1 TYR A 10 2.787 -5.001 -9.173 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.715 -7.928 -6.690 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.414 -5.466 -10.986 1.00 0.00 H new ATOM 0 HE2 TYR A 10 6.346 -8.390 -8.500 1.00 0.00 H new ATOM 0 HH TYR A 10 7.022 -7.906 -10.572 1.00 0.00 H new ATOM 139 N ALA A 11 1.323 -3.592 -5.171 1.00 0.00 N ATOM 140 CA ALA A 11 0.273 -3.115 -4.277 1.00 0.00 C ATOM 141 C ALA A 11 -1.080 -3.110 -4.974 1.00 0.00 C ATOM 142 O ALA A 11 -1.202 -2.684 -6.124 1.00 0.00 O ATOM 143 CB ALA A 11 0.602 -1.700 -3.801 1.00 0.00 C ATOM 0 H ALA A 11 1.392 -3.089 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 11 0.222 -3.791 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.185 -1.348 -3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.553 -1.707 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.673 -1.034 -4.661 1.00 0.00 H new ATOM 149 N GLN A 12 -2.099 -3.576 -4.260 1.00 0.00 N ATOM 150 CA GLN A 12 -3.452 -3.615 -4.798 1.00 0.00 C ATOM 151 C GLN A 12 -4.423 -3.018 -3.786 1.00 0.00 C ATOM 152 O GLN A 12 -4.236 -3.170 -2.578 1.00 0.00 O ATOM 153 CB GLN A 12 -3.855 -5.061 -5.104 1.00 0.00 C ATOM 154 CG GLN A 12 -2.874 -5.677 -6.108 1.00 0.00 C ATOM 155 CD GLN A 12 -2.874 -4.881 -7.410 1.00 0.00 C ATOM 156 OE1 GLN A 12 -1.758 -4.360 -7.845 1.00 0.00 O flip ATOM 157 NE2 GLN A 12 -3.917 -4.730 -8.047 1.00 0.00 N flip ATOM 0 H GLN A 12 -2.013 -3.932 -3.308 1.00 0.00 H new ATOM 0 HA GLN A 12 -3.484 -3.034 -5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -3.864 -5.647 -4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.867 -5.087 -5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.870 -5.691 -5.683 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -3.150 -6.712 -6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.787 -5.138 -7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.911 -4.197 -8.917 1.00 0.00 H new ATOM 166 N SER A 13 -5.451 -2.334 -4.282 1.00 0.00 N ATOM 167 CA SER A 13 -6.440 -1.711 -3.399 1.00 0.00 C ATOM 168 C SER A 13 -7.817 -2.327 -3.607 1.00 0.00 C ATOM 169 O SER A 13 -8.046 -3.039 -4.574 1.00 0.00 O ATOM 170 CB SER A 13 -6.513 -0.208 -3.666 1.00 0.00 C ATOM 171 OG SER A 13 -7.443 0.382 -2.767 1.00 0.00 O ATOM 0 H SER A 13 -5.622 -2.196 -5.278 1.00 0.00 H new ATOM 0 HA SER A 13 -6.128 -1.884 -2.369 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.529 0.244 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.818 -0.024 -4.696 1.00 0.00 H new ATOM 0 HG SER A 13 -7.492 1.347 -2.933 1.00 0.00 H new ATOM 177 N ARG A 14 -8.733 -2.042 -2.687 1.00 0.00 N ATOM 178 CA ARG A 14 -10.094 -2.558 -2.785 1.00 0.00 C ATOM 179 C ARG A 14 -11.077 -1.397 -2.716 1.00 0.00 C ATOM 180 O ARG A 14 -11.048 -0.618 -1.762 1.00 0.00 O ATOM 181 CB ARG A 14 -10.368 -3.546 -1.648 1.00 0.00 C ATOM 182 CG ARG A 14 -9.480 -4.780 -1.822 1.00 0.00 C ATOM 183 CD ARG A 14 -9.605 -5.682 -0.593 1.00 0.00 C ATOM 184 NE ARG A 14 -9.030 -5.030 0.578 1.00 0.00 N ATOM 185 CZ ARG A 14 -9.086 -5.602 1.777 1.00 0.00 C ATOM 186 NH1 ARG A 14 -9.676 -6.756 1.923 1.00 0.00 N ATOM 187 NH2 ARG A 14 -8.551 -5.010 2.810 1.00 0.00 N ATOM 0 H ARG A 14 -8.559 -1.459 -1.868 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.214 -3.080 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -10.169 -3.074 -0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.418 -3.837 -1.650 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -9.773 -5.327 -2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.442 -4.477 -1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.654 -5.914 -0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -9.097 -6.629 -0.776 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.578 -4.121 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -10.095 -7.220 1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -9.719 -7.194 2.843 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -8.089 -4.107 2.698 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.595 -5.450 3.729 1.00 0.00 H new ATOM 201 N VAL A 15 -11.929 -1.272 -3.738 1.00 0.00 N ATOM 202 CA VAL A 15 -12.894 -0.175 -3.778 1.00 0.00 C ATOM 203 C VAL A 15 -14.327 -0.692 -3.839 1.00 0.00 C ATOM 204 O VAL A 15 -14.671 -1.499 -4.702 1.00 0.00 O ATOM 205 CB VAL A 15 -12.625 0.704 -5.000 1.00 0.00 C ATOM 206 CG1 VAL A 15 -13.655 1.832 -5.055 1.00 0.00 C ATOM 207 CG2 VAL A 15 -11.219 1.303 -4.895 1.00 0.00 C ATOM 0 H VAL A 15 -11.969 -1.907 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.777 0.405 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 15 -12.699 0.101 -5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -13.463 2.458 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -14.656 1.407 -5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -13.582 2.436 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.025 1.930 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -11.147 1.906 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.483 0.500 -4.855 1.00 0.00 H new ATOM 217 N LYS A 16 -15.161 -0.200 -2.923 1.00 0.00 N ATOM 218 CA LYS A 16 -16.566 -0.592 -2.881 1.00 0.00 C ATOM 219 C LYS A 16 -17.451 0.627 -3.125 1.00 0.00 C ATOM 220 O LYS A 16 -17.384 1.613 -2.391 1.00 0.00 O ATOM 221 CB LYS A 16 -16.900 -1.212 -1.523 1.00 0.00 C ATOM 222 CG LYS A 16 -16.130 -2.523 -1.355 1.00 0.00 C ATOM 223 CD LYS A 16 -16.471 -3.146 0.000 1.00 0.00 C ATOM 224 CE LYS A 16 -15.677 -4.442 0.180 1.00 0.00 C ATOM 225 NZ LYS A 16 -16.085 -5.424 -0.864 1.00 0.00 N ATOM 0 H LYS A 16 -14.887 0.469 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 16 -16.750 -1.331 -3.661 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.640 -0.520 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.972 -1.396 -1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.386 -3.213 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.058 -2.338 -1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -16.235 -2.448 0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -17.540 -3.351 0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.609 -4.240 0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -15.855 -4.855 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.807 -6.381 -0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.116 -5.387 -0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.616 -5.190 -1.763 1.00 0.00 H new ATOM 239 N GLU A 17 -18.277 0.551 -4.163 1.00 0.00 N ATOM 240 CA GLU A 17 -19.170 1.653 -4.507 1.00 0.00 C ATOM 241 C GLU A 17 -20.524 1.119 -4.952 1.00 0.00 C ATOM 242 O GLU A 17 -20.722 -0.093 -5.046 1.00 0.00 O ATOM 243 CB GLU A 17 -18.559 2.496 -5.630 1.00 0.00 C ATOM 244 CG GLU A 17 -17.299 3.198 -5.120 1.00 0.00 C ATOM 245 CD GLU A 17 -16.661 4.004 -6.246 1.00 0.00 C ATOM 246 OE1 GLU A 17 -17.123 3.884 -7.369 1.00 0.00 O ATOM 247 OE2 GLU A 17 -15.722 4.731 -5.968 1.00 0.00 O ATOM 0 H GLU A 17 -18.347 -0.259 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.306 2.275 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.314 1.862 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -19.282 3.233 -5.979 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.550 3.856 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.590 2.462 -4.741 1.00 0.00 H new ATOM 254 N ASP A 18 -21.456 2.025 -5.234 1.00 0.00 N ATOM 255 CA ASP A 18 -22.781 1.614 -5.677 1.00 0.00 C ATOM 256 C ASP A 18 -22.660 0.806 -6.962 1.00 0.00 C ATOM 257 O ASP A 18 -23.343 -0.202 -7.142 1.00 0.00 O ATOM 258 CB ASP A 18 -23.658 2.845 -5.920 1.00 0.00 C ATOM 259 CG ASP A 18 -24.027 3.494 -4.592 1.00 0.00 C ATOM 260 OD1 ASP A 18 -23.824 2.860 -3.569 1.00 0.00 O ATOM 261 OD2 ASP A 18 -24.508 4.615 -4.615 1.00 0.00 O ATOM 0 H ASP A 18 -21.320 3.034 -5.165 1.00 0.00 H new ATOM 0 HA ASP A 18 -23.242 0.999 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -23.128 3.561 -6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -24.562 2.557 -6.457 1.00 0.00 H new ATOM 266 N GLY A 19 -21.764 1.242 -7.842 1.00 0.00 N ATOM 267 CA GLY A 19 -21.536 0.537 -9.097 1.00 0.00 C ATOM 268 C GLY A 19 -20.540 -0.597 -8.881 1.00 0.00 C ATOM 269 O GLY A 19 -19.597 -0.461 -8.102 1.00 0.00 O ATOM 0 H GLY A 19 -21.188 2.074 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -22.477 0.139 -9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -21.156 1.229 -9.849 1.00 0.00 H new ATOM 273 N TYR A 20 -20.755 -1.717 -9.560 1.00 0.00 N ATOM 274 CA TYR A 20 -19.863 -2.862 -9.409 1.00 0.00 C ATOM 275 C TYR A 20 -18.733 -2.820 -10.433 1.00 0.00 C ATOM 276 O TYR A 20 -18.895 -2.289 -11.532 1.00 0.00 O ATOM 277 CB TYR A 20 -20.651 -4.162 -9.570 1.00 0.00 C ATOM 278 CG TYR A 20 -21.238 -4.231 -10.960 1.00 0.00 C ATOM 279 CD1 TYR A 20 -20.508 -4.822 -11.998 1.00 0.00 C ATOM 280 CD2 TYR A 20 -22.512 -3.708 -11.210 1.00 0.00 C ATOM 281 CE1 TYR A 20 -21.051 -4.888 -13.286 1.00 0.00 C ATOM 282 CE2 TYR A 20 -23.056 -3.774 -12.498 1.00 0.00 C ATOM 283 CZ TYR A 20 -22.325 -4.364 -13.537 1.00 0.00 C ATOM 284 OH TYR A 20 -22.862 -4.430 -14.806 1.00 0.00 O ATOM 0 H TYR A 20 -21.527 -1.858 -10.212 1.00 0.00 H new ATOM 0 HA TYR A 20 -19.426 -2.819 -8.412 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -19.999 -5.018 -9.397 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -21.446 -4.212 -8.826 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -19.526 -5.227 -11.805 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -23.076 -3.253 -10.409 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -20.487 -5.343 -14.087 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -24.039 -3.370 -12.691 1.00 0.00 H new ATOM 0 HH TYR A 20 -23.753 -4.022 -14.806 1.00 0.00 H new ATOM 294 N LYS A 21 -17.595 -3.400 -10.062 1.00 0.00 N ATOM 295 CA LYS A 21 -16.436 -3.450 -10.946 1.00 0.00 C ATOM 296 C LYS A 21 -16.001 -4.900 -11.118 1.00 0.00 C ATOM 297 O LYS A 21 -16.260 -5.735 -10.250 1.00 0.00 O ATOM 298 CB LYS A 21 -15.282 -2.628 -10.370 1.00 0.00 C ATOM 299 CG LYS A 21 -14.375 -2.149 -11.507 1.00 0.00 C ATOM 300 CD LYS A 21 -14.890 -0.810 -12.045 1.00 0.00 C ATOM 301 CE LYS A 21 -14.096 -0.422 -13.294 1.00 0.00 C ATOM 302 NZ LYS A 21 -14.470 -1.323 -14.420 1.00 0.00 N ATOM 0 H LYS A 21 -17.451 -3.842 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.709 -3.028 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.672 -1.773 -9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.710 -3.230 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.352 -2.039 -11.148 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.354 -2.890 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -15.951 -0.886 -12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.790 -0.037 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.301 0.615 -13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.027 -0.495 -13.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.228 -0.869 -15.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.951 -2.220 -14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.493 -1.510 -14.390 1.00 0.00 H new ATOM 316 N LEU A 22 -15.372 -5.207 -12.244 1.00 0.00 N ATOM 317 CA LEU A 22 -14.955 -6.578 -12.504 1.00 0.00 C ATOM 318 C LEU A 22 -13.981 -7.083 -11.438 1.00 0.00 C ATOM 319 O LEU A 22 -14.185 -8.163 -10.881 1.00 0.00 O ATOM 320 CB LEU A 22 -14.296 -6.654 -13.890 1.00 0.00 C ATOM 321 CG LEU A 22 -13.829 -8.085 -14.192 1.00 0.00 C ATOM 322 CD1 LEU A 22 -15.030 -9.034 -14.173 1.00 0.00 C ATOM 323 CD2 LEU A 22 -13.185 -8.121 -15.578 1.00 0.00 C ATOM 0 H LEU A 22 -15.142 -4.539 -12.980 1.00 0.00 H new ATOM 0 HA LEU A 22 -15.839 -7.215 -12.474 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.003 -6.329 -14.653 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.446 -5.973 -13.932 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.107 -8.397 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.695 -10.049 -14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -15.499 -9.007 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.752 -8.723 -14.928 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.851 -9.135 -15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.914 -7.809 -16.326 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.330 -7.445 -15.600 1.00 0.00 H new ATOM 335 N ASP A 23 -12.925 -6.312 -11.155 1.00 0.00 N ATOM 336 CA ASP A 23 -11.943 -6.732 -10.149 1.00 0.00 C ATOM 337 C ASP A 23 -11.896 -5.793 -8.942 1.00 0.00 C ATOM 338 O ASP A 23 -11.313 -6.137 -7.913 1.00 0.00 O ATOM 339 CB ASP A 23 -10.555 -6.791 -10.789 1.00 0.00 C ATOM 340 CG ASP A 23 -10.129 -5.398 -11.245 1.00 0.00 C ATOM 341 OD1 ASP A 23 -10.881 -4.466 -11.012 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.060 -5.287 -11.821 1.00 0.00 O ATOM 0 H ASP A 23 -12.730 -5.414 -11.597 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.250 -7.714 -9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -9.833 -7.185 -10.074 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.567 -7.473 -11.639 1.00 0.00 H new ATOM 347 N LYS A 24 -12.487 -4.606 -9.064 1.00 0.00 N ATOM 348 CA LYS A 24 -12.472 -3.639 -7.967 1.00 0.00 C ATOM 349 C LYS A 24 -11.041 -3.373 -7.486 1.00 0.00 C ATOM 350 O LYS A 24 -10.832 -2.562 -6.581 1.00 0.00 O ATOM 351 CB LYS A 24 -13.299 -4.168 -6.791 1.00 0.00 C ATOM 352 CG LYS A 24 -14.781 -4.216 -7.171 1.00 0.00 C ATOM 353 CD LYS A 24 -15.591 -4.757 -5.991 1.00 0.00 C ATOM 354 CE LYS A 24 -17.076 -4.761 -6.351 1.00 0.00 C ATOM 355 NZ LYS A 24 -17.307 -5.674 -7.506 1.00 0.00 N ATOM 0 H LYS A 24 -12.977 -4.292 -9.902 1.00 0.00 H new ATOM 0 HA LYS A 24 -12.901 -2.708 -8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.954 -5.164 -6.513 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.159 -3.527 -5.920 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.131 -3.220 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.923 -4.851 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.263 -5.767 -5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.422 -4.142 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.667 -5.085 -5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.403 -3.752 -6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.327 -5.742 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.822 -5.300 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.933 -6.618 -7.282 1.00 0.00 H new ATOM 369 N ASN A 25 -10.062 -4.073 -8.069 1.00 0.00 N ATOM 370 CA ASN A 25 -8.671 -3.913 -7.663 1.00 0.00 C ATOM 371 C ASN A 25 -7.839 -3.121 -8.683 1.00 0.00 C ATOM 372 O ASN A 25 -7.599 -3.613 -9.787 1.00 0.00 O ATOM 373 CB ASN A 25 -8.041 -5.294 -7.478 1.00 0.00 C ATOM 374 CG ASN A 25 -8.804 -6.078 -6.414 1.00 0.00 C ATOM 375 OD1 ASN A 25 -9.499 -5.488 -5.587 1.00 0.00 O ATOM 376 ND2 ASN A 25 -8.717 -7.379 -6.388 1.00 0.00 N ATOM 0 H ASN A 25 -10.210 -4.750 -8.818 1.00 0.00 H new ATOM 0 HA ASN A 25 -8.670 -3.349 -6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.055 -5.838 -8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.996 -5.190 -7.185 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.226 -7.910 -5.681 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -8.140 -7.865 -7.075 1.00 0.00 H new ATOM 383 N PRO A 26 -7.349 -1.943 -8.348 1.00 0.00 N ATOM 384 CA PRO A 26 -6.489 -1.154 -9.270 1.00 0.00 C ATOM 385 C PRO A 26 -5.041 -1.635 -9.193 1.00 0.00 C ATOM 386 O PRO A 26 -4.646 -2.265 -8.212 1.00 0.00 O ATOM 387 CB PRO A 26 -6.641 0.271 -8.754 1.00 0.00 C ATOM 388 CG PRO A 26 -6.818 0.115 -7.284 1.00 0.00 C ATOM 389 CD PRO A 26 -7.541 -1.220 -7.072 1.00 0.00 C ATOM 0 HA PRO A 26 -6.770 -1.248 -10.319 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.763 0.874 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.499 0.768 -9.207 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.854 0.119 -6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.399 0.941 -6.873 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.118 -1.773 -6.233 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.598 -1.070 -6.854 1.00 0.00 H new ATOM 397 N ARG A 27 -4.257 -1.349 -10.222 1.00 0.00 N ATOM 398 CA ARG A 27 -2.860 -1.774 -10.242 1.00 0.00 C ATOM 399 C ARG A 27 -1.937 -0.625 -9.846 1.00 0.00 C ATOM 400 O ARG A 27 -2.130 0.511 -10.277 1.00 0.00 O ATOM 401 CB ARG A 27 -2.484 -2.270 -11.641 1.00 0.00 C ATOM 402 CG ARG A 27 -3.246 -3.561 -11.948 1.00 0.00 C ATOM 403 CD ARG A 27 -2.698 -4.186 -13.233 1.00 0.00 C ATOM 404 NE ARG A 27 -2.934 -3.300 -14.367 1.00 0.00 N ATOM 405 CZ ARG A 27 -4.076 -3.344 -15.048 1.00 0.00 C ATOM 406 NH1 ARG A 27 -5.017 -4.177 -14.697 1.00 0.00 N ATOM 407 NH2 ARG A 27 -4.258 -2.547 -16.066 1.00 0.00 N ATOM 0 H ARG A 27 -4.557 -0.830 -11.047 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.741 -2.584 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.722 -1.509 -12.384 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.410 -2.447 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.145 -4.261 -11.119 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.310 -3.350 -12.059 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.630 -4.375 -13.127 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -3.176 -5.149 -13.410 1.00 0.00 H new ATOM 0 HE ARG A 27 -2.211 -2.635 -14.643 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -4.878 -4.797 -13.899 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.892 -4.209 -15.221 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.525 -1.892 -16.338 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.133 -2.580 -16.589 1.00 0.00 H new ATOM 421 N GLY A 28 -0.936 -0.926 -9.021 1.00 0.00 N ATOM 422 CA GLY A 28 0.002 0.099 -8.581 1.00 0.00 C ATOM 423 C GLY A 28 1.291 -0.524 -8.058 1.00 0.00 C ATOM 424 O GLY A 28 1.427 -1.747 -8.005 1.00 0.00 O ATOM 0 H GLY A 28 -0.756 -1.859 -8.649 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.229 0.769 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.456 0.704 -7.799 1.00 0.00 H new ATOM 428 N PHE A 29 2.234 0.332 -7.671 1.00 0.00 N ATOM 429 CA PHE A 29 3.518 -0.129 -7.153 1.00 0.00 C ATOM 430 C PHE A 29 3.769 0.452 -5.766 1.00 0.00 C ATOM 431 O PHE A 29 3.339 1.567 -5.461 1.00 0.00 O ATOM 432 CB PHE A 29 4.645 0.293 -8.097 1.00 0.00 C ATOM 433 CG PHE A 29 4.441 -0.352 -9.447 1.00 0.00 C ATOM 434 CD1 PHE A 29 4.942 -1.636 -9.692 1.00 0.00 C ATOM 435 CD2 PHE A 29 3.752 0.335 -10.453 1.00 0.00 C ATOM 436 CE1 PHE A 29 4.753 -2.234 -10.944 1.00 0.00 C ATOM 437 CE2 PHE A 29 3.563 -0.263 -11.706 1.00 0.00 C ATOM 438 CZ PHE A 29 4.064 -1.547 -11.950 1.00 0.00 C ATOM 0 H PHE A 29 2.133 1.346 -7.706 1.00 0.00 H new ATOM 0 HA PHE A 29 3.494 -1.216 -7.083 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.660 1.378 -8.199 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.609 -0.002 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.474 -2.165 -8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.366 1.326 -10.264 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.139 -3.225 -11.133 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.031 0.266 -12.483 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.919 -2.008 -12.916 1.00 0.00 H new ATOM 448 N ASN A 30 4.460 -0.315 -4.927 1.00 0.00 N ATOM 449 CA ASN A 30 4.758 0.123 -3.569 1.00 0.00 C ATOM 450 C ASN A 30 6.228 -0.108 -3.229 1.00 0.00 C ATOM 451 O ASN A 30 6.729 -1.231 -3.316 1.00 0.00 O ATOM 452 CB ASN A 30 3.881 -0.632 -2.571 1.00 0.00 C ATOM 453 CG ASN A 30 4.229 -0.207 -1.148 1.00 0.00 C ATOM 454 OD1 ASN A 30 4.997 -0.887 -0.467 1.00 0.00 O ATOM 455 ND2 ASN A 30 3.706 0.882 -0.656 1.00 0.00 N ATOM 0 H ASN A 30 4.822 -1.239 -5.163 1.00 0.00 H new ATOM 0 HA ASN A 30 4.549 1.191 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.829 -0.430 -2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.027 -1.706 -2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.933 1.172 0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.070 1.443 -1.222 1.00 0.00 H new ATOM 462 N LEU A 31 6.908 0.963 -2.833 1.00 0.00 N ATOM 463 CA LEU A 31 8.317 0.876 -2.467 1.00 0.00 C ATOM 464 C LEU A 31 8.462 0.967 -0.953 1.00 0.00 C ATOM 465 O LEU A 31 7.756 1.740 -0.303 1.00 0.00 O ATOM 466 CB LEU A 31 9.102 2.013 -3.127 1.00 0.00 C ATOM 467 CG LEU A 31 8.937 1.943 -4.648 1.00 0.00 C ATOM 468 CD1 LEU A 31 9.678 3.115 -5.295 1.00 0.00 C ATOM 469 CD2 LEU A 31 9.516 0.626 -5.175 1.00 0.00 C ATOM 0 H LEU A 31 6.508 1.898 -2.757 1.00 0.00 H new ATOM 0 HA LEU A 31 8.714 -0.079 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.747 2.975 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.157 1.940 -2.863 1.00 0.00 H new ATOM 0 HG LEU A 31 7.877 1.995 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.561 3.066 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.265 4.054 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 31 10.737 3.061 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.395 0.583 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.575 0.569 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.990 -0.212 -4.718 1.00 0.00 H new ATOM 481 N LYS A 32 9.371 0.170 -0.396 1.00 0.00 N ATOM 482 CA LYS A 32 9.587 0.162 1.047 1.00 0.00 C ATOM 483 C LYS A 32 11.036 0.500 1.384 1.00 0.00 C ATOM 484 O LYS A 32 11.963 0.066 0.701 1.00 0.00 O ATOM 485 CB LYS A 32 9.238 -1.217 1.611 1.00 0.00 C ATOM 486 CG LYS A 32 7.749 -1.490 1.392 1.00 0.00 C ATOM 487 CD LYS A 32 7.392 -2.870 1.951 1.00 0.00 C ATOM 488 CE LYS A 32 5.902 -3.141 1.723 1.00 0.00 C ATOM 489 NZ LYS A 32 5.555 -4.489 2.257 1.00 0.00 N ATOM 0 H LYS A 32 9.965 -0.474 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 32 8.943 0.919 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.836 -1.985 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.475 -1.258 2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.152 -0.722 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.513 -1.445 0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.992 -3.638 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.622 -2.914 3.015 1.00 0.00 H new ATOM 0 HE2 LYS A 32 5.303 -2.377 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.670 -3.089 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.631 -5.194 1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 6.210 -4.737 3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.581 -4.478 2.622 1.00 0.00 H new ATOM 503 N TYR A 33 11.218 1.279 2.446 1.00 0.00 N ATOM 504 CA TYR A 33 12.552 1.675 2.879 1.00 0.00 C ATOM 505 C TYR A 33 12.637 1.665 4.402 1.00 0.00 C ATOM 506 O TYR A 33 11.793 2.256 5.079 1.00 0.00 O ATOM 507 CB TYR A 33 12.875 3.076 2.350 1.00 0.00 C ATOM 508 CG TYR A 33 14.229 3.510 2.855 1.00 0.00 C ATOM 509 CD1 TYR A 33 15.393 2.983 2.283 1.00 0.00 C ATOM 510 CD2 TYR A 33 14.321 4.447 3.892 1.00 0.00 C ATOM 511 CE1 TYR A 33 16.648 3.391 2.749 1.00 0.00 C ATOM 512 CE2 TYR A 33 15.576 4.855 4.359 1.00 0.00 C ATOM 513 CZ TYR A 33 16.740 4.327 3.787 1.00 0.00 C ATOM 514 OH TYR A 33 17.977 4.729 4.245 1.00 0.00 O ATOM 0 H TYR A 33 10.460 1.647 3.021 1.00 0.00 H new ATOM 0 HA TYR A 33 13.277 0.964 2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 33 12.866 3.075 1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.111 3.783 2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 33 15.323 2.262 1.482 1.00 0.00 H new ATOM 0 HD2 TYR A 33 13.423 4.855 4.332 1.00 0.00 H new ATOM 0 HE1 TYR A 33 17.546 2.984 2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.646 5.576 5.160 1.00 0.00 H new ATOM 0 HH TYR A 33 17.862 5.383 4.966 1.00 0.00 H new ATOM 524 N ARG A 34 13.650 0.987 4.934 1.00 0.00 N ATOM 525 CA ARG A 34 13.830 0.898 6.382 1.00 0.00 C ATOM 526 C ARG A 34 15.221 1.379 6.786 1.00 0.00 C ATOM 527 O ARG A 34 16.224 0.977 6.194 1.00 0.00 O ATOM 528 CB ARG A 34 13.632 -0.550 6.842 1.00 0.00 C ATOM 529 CG ARG A 34 13.765 -0.632 8.367 1.00 0.00 C ATOM 530 CD ARG A 34 13.490 -2.065 8.826 1.00 0.00 C ATOM 531 NE ARG A 34 13.636 -2.166 10.274 1.00 0.00 N ATOM 532 CZ ARG A 34 13.440 -3.317 10.907 1.00 0.00 C ATOM 533 NH1 ARG A 34 13.110 -4.385 10.233 1.00 0.00 N ATOM 534 NH2 ARG A 34 13.577 -3.381 12.203 1.00 0.00 N ATOM 0 H ARG A 34 14.356 0.493 4.388 1.00 0.00 H new ATOM 0 HA ARG A 34 13.089 1.538 6.861 1.00 0.00 H new ATOM 0 HB2 ARG A 34 12.650 -0.908 6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.371 -1.196 6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 34 14.766 -0.327 8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 34 13.064 0.054 8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 34 12.483 -2.362 8.533 1.00 0.00 H new ATOM 0 HD3 ARG A 34 14.180 -2.751 8.335 1.00 0.00 H new ATOM 0 HE ARG A 34 13.893 -1.337 10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 34 13.003 -4.336 9.220 1.00 0.00 H new ATOM 0 HH12 ARG A 34 12.960 -5.269 10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 34 13.835 -2.547 12.730 1.00 0.00 H new ATOM 0 HH22 ARG A 34 13.426 -4.265 12.689 1.00 0.00 H new ATOM 548 N TYR A 35 15.266 2.239 7.802 1.00 0.00 N ATOM 549 CA TYR A 35 16.531 2.773 8.296 1.00 0.00 C ATOM 550 C TYR A 35 16.729 2.373 9.755 1.00 0.00 C ATOM 551 O TYR A 35 15.846 2.579 10.590 1.00 0.00 O ATOM 552 CB TYR A 35 16.537 4.299 8.169 1.00 0.00 C ATOM 553 CG TYR A 35 17.846 4.847 8.681 1.00 0.00 C ATOM 554 CD1 TYR A 35 19.012 4.696 7.922 1.00 0.00 C ATOM 555 CD2 TYR A 35 17.895 5.516 9.910 1.00 0.00 C ATOM 556 CE1 TYR A 35 20.226 5.210 8.390 1.00 0.00 C ATOM 557 CE2 TYR A 35 19.111 6.031 10.380 1.00 0.00 C ATOM 558 CZ TYR A 35 20.276 5.877 9.619 1.00 0.00 C ATOM 559 OH TYR A 35 21.473 6.384 10.082 1.00 0.00 O ATOM 0 H TYR A 35 14.442 2.580 8.297 1.00 0.00 H new ATOM 0 HA TYR A 35 17.347 2.363 7.701 1.00 0.00 H new ATOM 0 HB2 TYR A 35 16.393 4.587 7.128 1.00 0.00 H new ATOM 0 HB3 TYR A 35 15.708 4.724 8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.975 4.182 6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 35 16.996 5.635 10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 35 21.125 5.092 7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 35 19.149 6.546 11.328 1.00 0.00 H new ATOM 0 HH TYR A 35 21.331 6.818 10.949 1.00 0.00 H new ATOM 569 N GLU A 36 17.882 1.784 10.053 1.00 0.00 N ATOM 570 CA GLU A 36 18.172 1.342 11.413 1.00 0.00 C ATOM 571 C GLU A 36 18.539 2.524 12.307 1.00 0.00 C ATOM 572 O GLU A 36 19.701 2.708 12.667 1.00 0.00 O ATOM 573 CB GLU A 36 19.325 0.333 11.396 1.00 0.00 C ATOM 574 CG GLU A 36 18.768 -1.084 11.232 1.00 0.00 C ATOM 575 CD GLU A 36 18.079 -1.531 12.517 1.00 0.00 C ATOM 576 OE1 GLU A 36 18.755 -2.091 13.363 1.00 0.00 O ATOM 577 OE2 GLU A 36 16.885 -1.306 12.636 1.00 0.00 O ATOM 0 H GLU A 36 18.625 1.603 9.378 1.00 0.00 H new ATOM 0 HA GLU A 36 17.276 0.870 11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.009 0.562 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.897 0.404 12.321 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.061 -1.111 10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.575 -1.774 10.985 1.00 0.00 H new ATOM 584 N PHE A 37 17.536 3.315 12.672 1.00 0.00 N ATOM 585 CA PHE A 37 17.761 4.468 13.536 1.00 0.00 C ATOM 586 C PHE A 37 18.337 4.015 14.874 1.00 0.00 C ATOM 587 O PHE A 37 19.327 4.564 15.357 1.00 0.00 O ATOM 588 CB PHE A 37 16.447 5.216 13.765 1.00 0.00 C ATOM 589 CG PHE A 37 16.674 6.353 14.733 1.00 0.00 C ATOM 590 CD1 PHE A 37 17.276 7.538 14.290 1.00 0.00 C ATOM 591 CD2 PHE A 37 16.284 6.223 16.071 1.00 0.00 C ATOM 592 CE1 PHE A 37 17.486 8.592 15.187 1.00 0.00 C ATOM 593 CE2 PHE A 37 16.494 7.277 16.967 1.00 0.00 C ATOM 594 CZ PHE A 37 17.097 8.462 16.525 1.00 0.00 C ATOM 0 H PHE A 37 16.566 3.181 12.386 1.00 0.00 H new ATOM 0 HA PHE A 37 18.472 5.137 13.051 1.00 0.00 H new ATOM 0 HB2 PHE A 37 16.066 5.601 12.819 1.00 0.00 H new ATOM 0 HB3 PHE A 37 15.693 4.535 14.159 1.00 0.00 H new ATOM 0 HD1 PHE A 37 17.578 7.638 13.258 1.00 0.00 H new ATOM 0 HD2 PHE A 37 15.821 5.309 16.412 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.949 9.506 14.846 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.191 7.177 17.999 1.00 0.00 H new ATOM 0 HZ PHE A 37 17.262 9.275 17.217 1.00 0.00 H new ATOM 604 N ASN A 38 17.704 3.007 15.462 1.00 0.00 N ATOM 605 CA ASN A 38 18.148 2.470 16.743 1.00 0.00 C ATOM 606 C ASN A 38 17.760 0.999 16.856 1.00 0.00 C ATOM 607 O ASN A 38 16.754 0.571 16.292 1.00 0.00 O ATOM 608 CB ASN A 38 17.515 3.259 17.891 1.00 0.00 C ATOM 609 CG ASN A 38 18.285 3.007 19.183 1.00 0.00 C ATOM 610 OD1 ASN A 38 19.505 2.850 19.160 1.00 0.00 O ATOM 611 ND2 ASN A 38 17.640 2.959 20.317 1.00 0.00 N ATOM 0 H ASN A 38 16.882 2.545 15.073 1.00 0.00 H new ATOM 0 HA ASN A 38 19.233 2.560 16.803 1.00 0.00 H new ATOM 0 HB2 ASN A 38 17.519 4.324 17.657 1.00 0.00 H new ATOM 0 HB3 ASN A 38 16.473 2.964 18.015 1.00 0.00 H new ATOM 0 HD21 ASN A 38 18.148 2.791 21.186 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.629 3.089 20.334 1.00 0.00 H new ATOM 618 N ASN A 39 18.561 0.225 17.578 1.00 0.00 N ATOM 619 CA ASN A 39 18.273 -1.194 17.736 1.00 0.00 C ATOM 620 C ASN A 39 16.934 -1.396 18.442 1.00 0.00 C ATOM 621 O ASN A 39 16.147 -2.263 18.060 1.00 0.00 O ATOM 622 CB ASN A 39 19.389 -1.869 18.538 1.00 0.00 C ATOM 623 CG ASN A 39 19.420 -1.323 19.961 1.00 0.00 C ATOM 624 OD1 ASN A 39 18.937 -0.220 20.217 1.00 0.00 O ATOM 625 ND2 ASN A 39 19.967 -2.034 20.911 1.00 0.00 N ATOM 0 H ASN A 39 19.402 0.549 18.056 1.00 0.00 H new ATOM 0 HA ASN A 39 18.217 -1.646 16.746 1.00 0.00 H new ATOM 0 HB2 ASN A 39 19.231 -2.947 18.558 1.00 0.00 H new ATOM 0 HB3 ASN A 39 20.350 -1.696 18.054 1.00 0.00 H new ATOM 0 HD21 ASN A 39 19.994 -1.675 21.865 1.00 0.00 H new ATOM 0 HD22 ASN A 39 20.367 -2.948 20.698 1.00 0.00 H new ATOM 632 N ASP A 40 16.677 -0.590 19.467 1.00 0.00 N ATOM 633 CA ASP A 40 15.424 -0.691 20.210 1.00 0.00 C ATOM 634 C ASP A 40 14.233 -0.348 19.316 1.00 0.00 C ATOM 635 O ASP A 40 13.232 -1.065 19.301 1.00 0.00 O ATOM 636 CB ASP A 40 15.453 0.259 21.408 1.00 0.00 C ATOM 637 CG ASP A 40 14.179 0.098 22.231 1.00 0.00 C ATOM 638 OD1 ASP A 40 13.290 -0.606 21.780 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.109 0.682 23.300 1.00 0.00 O ATOM 0 H ASP A 40 17.313 0.135 19.801 1.00 0.00 H new ATOM 0 HA ASP A 40 15.314 -1.718 20.558 1.00 0.00 H new ATOM 0 HB2 ASP A 40 16.325 0.050 22.028 1.00 0.00 H new ATOM 0 HB3 ASP A 40 15.546 1.289 21.064 1.00 0.00 H new ATOM 644 N TRP A 41 14.352 0.753 18.580 1.00 0.00 N ATOM 645 CA TRP A 41 13.282 1.192 17.688 1.00 0.00 C ATOM 646 C TRP A 41 13.836 1.543 16.311 1.00 0.00 C ATOM 647 O TRP A 41 14.944 2.066 16.194 1.00 0.00 O ATOM 648 CB TRP A 41 12.577 2.413 18.282 1.00 0.00 C ATOM 649 CG TRP A 41 11.899 2.027 19.557 1.00 0.00 C ATOM 650 CD1 TRP A 41 12.420 2.192 20.793 1.00 0.00 C ATOM 651 CD2 TRP A 41 10.589 1.418 19.743 1.00 0.00 C ATOM 652 NE1 TRP A 41 11.515 1.721 21.727 1.00 0.00 N ATOM 653 CE2 TRP A 41 10.370 1.235 21.128 1.00 0.00 C ATOM 654 CE3 TRP A 41 9.579 1.010 18.852 1.00 0.00 C ATOM 655 CZ2 TRP A 41 9.192 0.669 21.614 1.00 0.00 C ATOM 656 CZ3 TRP A 41 8.390 0.440 19.338 1.00 0.00 C ATOM 657 CH2 TRP A 41 8.199 0.269 20.716 1.00 0.00 C ATOM 0 H TRP A 41 15.175 1.356 18.583 1.00 0.00 H new ATOM 0 HA TRP A 41 12.569 0.375 17.580 1.00 0.00 H new ATOM 0 HB2 TRP A 41 13.299 3.208 18.468 1.00 0.00 H new ATOM 0 HB3 TRP A 41 11.847 2.805 17.574 1.00 0.00 H new ATOM 0 HD1 TRP A 41 13.386 2.622 21.015 1.00 0.00 H new ATOM 0 HE1 TRP A 41 11.674 1.731 22.734 1.00 0.00 H new ATOM 0 HE3 TRP A 41 9.718 1.136 17.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 9.048 0.541 22.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 7.620 0.132 18.646 1.00 0.00 H new ATOM 0 HH2 TRP A 41 7.284 -0.172 21.084 1.00 0.00 H new ATOM 668 N GLY A 42 13.053 1.260 15.273 1.00 0.00 N ATOM 669 CA GLY A 42 13.469 1.552 13.903 1.00 0.00 C ATOM 670 C GLY A 42 12.428 2.411 13.193 1.00 0.00 C ATOM 671 O GLY A 42 11.287 2.514 13.643 1.00 0.00 O ATOM 0 H GLY A 42 12.131 0.831 15.353 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.429 2.069 13.912 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.613 0.621 13.356 1.00 0.00 H new ATOM 675 N VAL A 43 12.833 3.027 12.084 1.00 0.00 N ATOM 676 CA VAL A 43 11.929 3.879 11.314 1.00 0.00 C ATOM 677 C VAL A 43 11.727 3.313 9.915 1.00 0.00 C ATOM 678 O VAL A 43 12.693 3.037 9.202 1.00 0.00 O ATOM 679 CB VAL A 43 12.504 5.293 11.217 1.00 0.00 C ATOM 680 CG1 VAL A 43 11.566 6.168 10.383 1.00 0.00 C ATOM 681 CG2 VAL A 43 12.637 5.886 12.622 1.00 0.00 C ATOM 0 H VAL A 43 13.775 2.953 11.700 1.00 0.00 H new ATOM 0 HA VAL A 43 10.966 3.913 11.823 1.00 0.00 H new ATOM 0 HB VAL A 43 13.485 5.255 10.743 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.975 7.176 10.313 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.468 5.746 9.383 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.586 6.206 10.858 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.047 6.894 12.554 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.656 5.924 13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.303 5.263 13.218 1.00 0.00 H new ATOM 691 N ILE A 44 10.467 3.140 9.526 1.00 0.00 N ATOM 692 CA ILE A 44 10.155 2.601 8.207 1.00 0.00 C ATOM 693 C ILE A 44 9.019 3.384 7.556 1.00 0.00 C ATOM 694 O ILE A 44 8.027 3.717 8.207 1.00 0.00 O ATOM 695 CB ILE A 44 9.756 1.129 8.330 1.00 0.00 C ATOM 696 CG1 ILE A 44 9.569 0.533 6.932 1.00 0.00 C ATOM 697 CG2 ILE A 44 8.445 1.016 9.108 1.00 0.00 C ATOM 698 CD1 ILE A 44 9.475 -0.989 7.034 1.00 0.00 C ATOM 0 H ILE A 44 9.653 3.363 10.099 1.00 0.00 H new ATOM 0 HA ILE A 44 11.043 2.690 7.581 1.00 0.00 H new ATOM 0 HB ILE A 44 10.539 0.585 8.858 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.665 0.934 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.404 0.814 6.291 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.163 -0.033 9.194 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.575 1.440 10.104 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.661 1.560 8.581 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.342 -1.413 6.039 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.391 -1.381 7.476 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.625 -1.260 7.660 1.00 0.00 H new ATOM 710 N GLY A 45 9.170 3.667 6.266 1.00 0.00 N ATOM 711 CA GLY A 45 8.153 4.404 5.523 1.00 0.00 C ATOM 712 C GLY A 45 7.849 3.704 4.204 1.00 0.00 C ATOM 713 O GLY A 45 8.718 3.053 3.625 1.00 0.00 O ATOM 0 H GLY A 45 9.985 3.398 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.244 4.483 6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.498 5.420 5.332 1.00 0.00 H new ATOM 717 N SER A 46 6.611 3.835 3.737 1.00 0.00 N ATOM 718 CA SER A 46 6.212 3.201 2.487 1.00 0.00 C ATOM 719 C SER A 46 5.363 4.140 1.637 1.00 0.00 C ATOM 720 O SER A 46 4.499 4.851 2.151 1.00 0.00 O ATOM 721 CB SER A 46 5.421 1.925 2.782 1.00 0.00 C ATOM 722 OG SER A 46 5.004 1.338 1.556 1.00 0.00 O ATOM 0 H SER A 46 5.875 4.368 4.200 1.00 0.00 H new ATOM 0 HA SER A 46 7.116 2.956 1.930 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.037 1.223 3.344 1.00 0.00 H new ATOM 0 HB3 SER A 46 4.554 2.155 3.402 1.00 0.00 H new ATOM 0 HG SER A 46 5.733 1.390 0.904 1.00 0.00 H new ATOM 728 N PHE A 47 5.608 4.121 0.331 1.00 0.00 N ATOM 729 CA PHE A 47 4.861 4.956 -0.602 1.00 0.00 C ATOM 730 C PHE A 47 4.047 4.072 -1.539 1.00 0.00 C ATOM 731 O PHE A 47 4.526 3.029 -1.985 1.00 0.00 O ATOM 732 CB PHE A 47 5.823 5.819 -1.421 1.00 0.00 C ATOM 733 CG PHE A 47 6.559 6.768 -0.504 1.00 0.00 C ATOM 734 CD1 PHE A 47 6.011 8.020 -0.205 1.00 0.00 C ATOM 735 CD2 PHE A 47 7.793 6.396 0.043 1.00 0.00 C ATOM 736 CE1 PHE A 47 6.694 8.900 0.641 1.00 0.00 C ATOM 737 CE2 PHE A 47 8.477 7.276 0.891 1.00 0.00 C ATOM 738 CZ PHE A 47 7.927 8.527 1.189 1.00 0.00 C ATOM 0 H PHE A 47 6.320 3.535 -0.106 1.00 0.00 H new ATOM 0 HA PHE A 47 4.191 5.606 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.534 5.186 -1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 47 5.272 6.380 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.060 8.307 -0.628 1.00 0.00 H new ATOM 0 HD2 PHE A 47 8.217 5.430 -0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.270 9.866 0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 47 9.428 6.989 1.314 1.00 0.00 H new ATOM 0 HZ PHE A 47 8.454 9.206 1.843 1.00 0.00 H new ATOM 748 N ALA A 48 2.814 4.482 -1.828 1.00 0.00 N ATOM 749 CA ALA A 48 1.954 3.696 -2.708 1.00 0.00 C ATOM 750 C ALA A 48 1.236 4.581 -3.720 1.00 0.00 C ATOM 751 O ALA A 48 0.766 5.671 -3.389 1.00 0.00 O ATOM 752 CB ALA A 48 0.920 2.935 -1.875 1.00 0.00 C ATOM 0 H ALA A 48 2.393 5.340 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 48 2.584 2.994 -3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.280 2.350 -2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.431 2.268 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.311 3.644 -1.315 1.00 0.00 H new ATOM 758 N GLN A 49 1.149 4.094 -4.953 1.00 0.00 N ATOM 759 CA GLN A 49 0.479 4.831 -6.020 1.00 0.00 C ATOM 760 C GLN A 49 -0.256 3.860 -6.937 1.00 0.00 C ATOM 761 O GLN A 49 0.318 2.870 -7.387 1.00 0.00 O ATOM 762 CB GLN A 49 1.503 5.631 -6.827 1.00 0.00 C ATOM 763 CG GLN A 49 0.785 6.467 -7.888 1.00 0.00 C ATOM 764 CD GLN A 49 1.792 7.323 -8.648 1.00 0.00 C ATOM 765 OE1 GLN A 49 2.981 7.316 -8.326 1.00 0.00 O ATOM 766 NE2 GLN A 49 1.387 8.061 -9.645 1.00 0.00 N ATOM 0 H GLN A 49 1.533 3.193 -5.239 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.240 5.520 -5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.075 6.280 -6.164 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.214 4.955 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.255 5.813 -8.581 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.037 7.104 -7.416 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.402 8.065 -9.909 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.056 8.634 -10.160 1.00 0.00 H new ATOM 775 N THR A 50 -1.529 4.147 -7.207 1.00 0.00 N ATOM 776 CA THR A 50 -2.331 3.282 -8.072 1.00 0.00 C ATOM 777 C THR A 50 -3.001 4.093 -9.178 1.00 0.00 C ATOM 778 O THR A 50 -3.187 5.304 -9.050 1.00 0.00 O ATOM 779 CB THR A 50 -3.411 2.569 -7.250 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.283 3.534 -6.679 1.00 0.00 O ATOM 781 CG2 THR A 50 -2.764 1.746 -6.132 1.00 0.00 C ATOM 0 H THR A 50 -2.023 4.962 -6.844 1.00 0.00 H new ATOM 0 HA THR A 50 -1.665 2.546 -8.523 1.00 0.00 H new ATOM 0 HB THR A 50 -3.974 1.903 -7.904 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.975 3.080 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.540 1.244 -5.554 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.097 1.002 -6.567 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.194 2.406 -5.478 1.00 0.00 H new ATOM 789 N ARG A 51 -3.368 3.410 -10.260 1.00 0.00 N ATOM 790 CA ARG A 51 -4.025 4.067 -11.385 1.00 0.00 C ATOM 791 C ARG A 51 -4.800 3.043 -12.211 1.00 0.00 C ATOM 792 O ARG A 51 -4.506 1.849 -12.162 1.00 0.00 O ATOM 793 CB ARG A 51 -2.983 4.762 -12.267 1.00 0.00 C ATOM 794 CG ARG A 51 -2.059 3.715 -12.897 1.00 0.00 C ATOM 795 CD ARG A 51 -0.904 4.420 -13.611 1.00 0.00 C ATOM 796 NE ARG A 51 -0.053 5.104 -12.644 1.00 0.00 N ATOM 797 CZ ARG A 51 0.902 5.938 -13.038 1.00 0.00 C ATOM 798 NH1 ARG A 51 1.092 6.158 -14.310 1.00 0.00 N ATOM 799 NH2 ARG A 51 1.652 6.539 -12.154 1.00 0.00 N ATOM 0 H ARG A 51 -3.222 2.408 -10.381 1.00 0.00 H new ATOM 0 HA ARG A 51 -4.721 4.812 -10.999 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.479 5.339 -13.047 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.400 5.465 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.672 3.046 -12.128 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.616 3.100 -13.603 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.317 3.693 -14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.297 5.137 -14.332 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.194 4.939 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.507 5.689 -15.002 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.826 6.799 -14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.505 6.368 -11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 51 2.385 7.179 -12.458 1.00 0.00 H new ATOM 813 N ARG A 52 -5.788 3.511 -12.970 1.00 0.00 N ATOM 814 CA ARG A 52 -6.581 2.606 -13.797 1.00 0.00 C ATOM 815 C ARG A 52 -5.877 2.321 -15.121 1.00 0.00 C ATOM 816 O ARG A 52 -5.583 3.236 -15.890 1.00 0.00 O ATOM 817 CB ARG A 52 -7.960 3.211 -14.066 1.00 0.00 C ATOM 818 CG ARG A 52 -8.780 3.201 -12.774 1.00 0.00 C ATOM 819 CD ARG A 52 -10.109 3.921 -13.008 1.00 0.00 C ATOM 820 NE ARG A 52 -10.874 3.238 -14.046 1.00 0.00 N ATOM 821 CZ ARG A 52 -11.595 2.157 -13.770 1.00 0.00 C ATOM 822 NH1 ARG A 52 -11.633 1.693 -12.550 1.00 0.00 N ATOM 823 NH2 ARG A 52 -12.264 1.561 -14.718 1.00 0.00 N ATOM 0 H ARG A 52 -6.055 4.494 -13.030 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.698 1.667 -13.256 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -7.856 4.231 -14.436 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.474 2.642 -14.841 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.961 2.175 -12.454 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.225 3.691 -11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.683 3.950 -12.082 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.925 4.954 -13.302 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.855 3.597 -15.001 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.109 2.161 -11.810 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.186 0.863 -12.337 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.233 1.925 -15.670 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.818 0.731 -14.507 1.00 0.00 H new ATOM 837 N GLY A 53 -5.618 1.043 -15.379 1.00 0.00 N ATOM 838 CA GLY A 53 -4.956 0.638 -16.615 1.00 0.00 C ATOM 839 C GLY A 53 -3.441 0.713 -16.474 1.00 0.00 C ATOM 840 O GLY A 53 -2.919 1.540 -15.725 1.00 0.00 O ATOM 0 H GLY A 53 -5.855 0.273 -14.753 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.251 -0.379 -16.873 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.281 1.281 -17.433 1.00 0.00 H new ATOM 844 N PHE A 54 -2.739 -0.147 -17.209 1.00 0.00 N ATOM 845 CA PHE A 54 -1.280 -0.165 -17.171 1.00 0.00 C ATOM 846 C PHE A 54 -0.708 0.308 -18.504 1.00 0.00 C ATOM 847 O PHE A 54 -0.908 -0.335 -19.535 1.00 0.00 O ATOM 848 CB PHE A 54 -0.782 -1.581 -16.874 1.00 0.00 C ATOM 849 CG PHE A 54 0.728 -1.592 -16.861 1.00 0.00 C ATOM 850 CD1 PHE A 54 1.422 -1.125 -15.738 1.00 0.00 C ATOM 851 CD2 PHE A 54 1.433 -2.069 -17.971 1.00 0.00 C ATOM 852 CE1 PHE A 54 2.822 -1.135 -15.727 1.00 0.00 C ATOM 853 CE2 PHE A 54 2.834 -2.079 -17.960 1.00 0.00 C ATOM 854 CZ PHE A 54 3.527 -1.612 -16.837 1.00 0.00 C ATOM 0 H PHE A 54 -3.155 -0.837 -17.835 1.00 0.00 H new ATOM 0 HA PHE A 54 -0.946 0.509 -16.382 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.167 -1.919 -15.912 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.155 -2.275 -17.628 1.00 0.00 H new ATOM 0 HD1 PHE A 54 0.878 -0.757 -14.881 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.897 -2.430 -18.837 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.358 -0.774 -14.861 1.00 0.00 H new ATOM 0 HE2 PHE A 54 3.379 -2.447 -18.817 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.607 -1.620 -16.828 1.00 0.00 H new ATOM 864 N GLU A 55 0.001 1.431 -18.480 1.00 0.00 N ATOM 865 CA GLU A 55 0.594 1.968 -19.699 1.00 0.00 C ATOM 866 C GLU A 55 1.707 2.959 -19.373 1.00 0.00 C ATOM 867 O GLU A 55 1.757 3.512 -18.273 1.00 0.00 O ATOM 868 CB GLU A 55 -0.482 2.656 -20.545 1.00 0.00 C ATOM 869 CG GLU A 55 -1.082 3.827 -19.766 1.00 0.00 C ATOM 870 CD GLU A 55 -2.220 4.453 -20.566 1.00 0.00 C ATOM 871 OE1 GLU A 55 -2.488 3.971 -21.654 1.00 0.00 O ATOM 872 OE2 GLU A 55 -2.807 5.405 -20.080 1.00 0.00 O ATOM 0 H GLU A 55 0.178 1.982 -17.640 1.00 0.00 H new ATOM 0 HA GLU A 55 1.024 1.140 -20.263 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.050 3.012 -21.480 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.263 1.943 -20.807 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.451 3.482 -18.800 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.314 4.573 -19.565 1.00 0.00 H new ATOM 879 N GLU A 56 2.593 3.181 -20.337 1.00 0.00 N ATOM 880 CA GLU A 56 3.700 4.112 -20.148 1.00 0.00 C ATOM 881 C GLU A 56 3.179 5.540 -20.014 1.00 0.00 C ATOM 882 O GLU A 56 2.326 5.973 -20.788 1.00 0.00 O ATOM 883 CB GLU A 56 4.663 4.024 -21.334 1.00 0.00 C ATOM 884 CG GLU A 56 5.873 4.929 -21.086 1.00 0.00 C ATOM 885 CD GLU A 56 6.865 4.798 -22.237 1.00 0.00 C ATOM 886 OE1 GLU A 56 6.586 4.039 -23.150 1.00 0.00 O ATOM 887 OE2 GLU A 56 7.888 5.461 -22.188 1.00 0.00 O ATOM 0 H GLU A 56 2.567 2.732 -21.253 1.00 0.00 H new ATOM 0 HA GLU A 56 4.228 3.843 -19.233 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.990 2.994 -21.473 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.155 4.324 -22.250 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.549 5.965 -20.990 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.355 4.657 -20.147 1.00 0.00 H new ATOM 894 N SER A 57 3.696 6.265 -19.025 1.00 0.00 N ATOM 895 CA SER A 57 3.276 7.643 -18.799 1.00 0.00 C ATOM 896 C SER A 57 4.345 8.616 -19.285 1.00 0.00 C ATOM 897 O SER A 57 5.505 8.527 -18.881 1.00 0.00 O ATOM 898 CB SER A 57 3.015 7.872 -17.310 1.00 0.00 C ATOM 899 OG SER A 57 2.723 9.245 -17.091 1.00 0.00 O ATOM 0 H SER A 57 4.401 5.923 -18.372 1.00 0.00 H new ATOM 0 HA SER A 57 2.358 7.819 -19.360 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.182 7.253 -16.975 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.887 7.576 -16.726 1.00 0.00 H new ATOM 0 HG SER A 57 2.554 9.395 -16.138 1.00 0.00 H new ATOM 905 N VAL A 58 3.945 9.541 -20.156 1.00 0.00 N ATOM 906 CA VAL A 58 4.874 10.529 -20.698 1.00 0.00 C ATOM 907 C VAL A 58 4.419 11.942 -20.344 1.00 0.00 C ATOM 908 O VAL A 58 3.278 12.321 -20.605 1.00 0.00 O ATOM 909 CB VAL A 58 4.956 10.385 -22.219 1.00 0.00 C ATOM 910 CG1 VAL A 58 5.906 11.446 -22.781 1.00 0.00 C ATOM 911 CG2 VAL A 58 5.483 8.993 -22.569 1.00 0.00 C ATOM 0 H VAL A 58 2.988 9.626 -20.500 1.00 0.00 H new ATOM 0 HA VAL A 58 5.858 10.356 -20.261 1.00 0.00 H new ATOM 0 HB VAL A 58 3.965 10.519 -22.652 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.965 11.344 -23.865 1.00 0.00 H new ATOM 0 HG12 VAL A 58 5.532 12.439 -22.530 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.898 11.312 -22.349 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.542 8.888 -23.652 1.00 0.00 H new ATOM 0 HG22 VAL A 58 6.475 8.860 -22.137 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.808 8.237 -22.168 1.00 0.00 H new ATOM 921 N ASP A 59 5.322 12.715 -19.749 1.00 0.00 N ATOM 922 CA ASP A 59 5.008 14.087 -19.361 1.00 0.00 C ATOM 923 C ASP A 59 4.064 14.104 -18.163 1.00 0.00 C ATOM 924 O ASP A 59 4.300 14.814 -17.185 1.00 0.00 O ATOM 925 CB ASP A 59 4.361 14.827 -20.536 1.00 0.00 C ATOM 926 CG ASP A 59 4.660 16.322 -20.455 1.00 0.00 C ATOM 927 OD1 ASP A 59 5.141 16.759 -19.422 1.00 0.00 O ATOM 928 OD2 ASP A 59 4.402 17.009 -21.429 1.00 0.00 O ATOM 0 H ASP A 59 6.272 12.418 -19.526 1.00 0.00 H new ATOM 0 HA ASP A 59 5.936 14.587 -19.083 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.736 14.425 -21.477 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.283 14.664 -20.527 1.00 0.00 H new ATOM 933 N GLY A 60 2.998 13.315 -18.243 1.00 0.00 N ATOM 934 CA GLY A 60 2.028 13.245 -17.156 1.00 0.00 C ATOM 935 C GLY A 60 1.041 14.405 -17.227 1.00 0.00 C ATOM 936 O GLY A 60 0.164 14.538 -16.373 1.00 0.00 O ATOM 0 H GLY A 60 2.784 12.719 -19.043 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.488 12.300 -17.207 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.548 13.264 -16.198 1.00 0.00 H new ATOM 940 N PHE A 61 1.188 15.243 -18.249 1.00 0.00 N ATOM 941 CA PHE A 61 0.300 16.389 -18.414 1.00 0.00 C ATOM 942 C PHE A 61 -1.146 15.929 -18.560 1.00 0.00 C ATOM 943 O PHE A 61 -2.042 16.441 -17.889 1.00 0.00 O ATOM 944 CB PHE A 61 0.708 17.193 -19.650 1.00 0.00 C ATOM 945 CG PHE A 61 -0.274 18.320 -19.864 1.00 0.00 C ATOM 946 CD1 PHE A 61 -0.191 19.479 -19.083 1.00 0.00 C ATOM 947 CD2 PHE A 61 -1.267 18.207 -20.844 1.00 0.00 C ATOM 948 CE1 PHE A 61 -1.102 20.523 -19.280 1.00 0.00 C ATOM 949 CE2 PHE A 61 -2.177 19.252 -21.041 1.00 0.00 C ATOM 950 CZ PHE A 61 -2.095 20.410 -20.260 1.00 0.00 C ATOM 0 H PHE A 61 1.906 15.152 -18.968 1.00 0.00 H new ATOM 0 HA PHE A 61 0.382 17.018 -17.528 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.714 17.592 -19.521 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.732 16.546 -20.527 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.576 19.567 -18.328 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.331 17.314 -21.448 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -1.039 21.416 -18.676 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -2.943 19.164 -21.797 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.797 21.216 -20.413 1.00 0.00 H new ATOM 960 N LYS A 62 -1.367 14.958 -19.441 1.00 0.00 N ATOM 961 CA LYS A 62 -2.711 14.436 -19.664 1.00 0.00 C ATOM 962 C LYS A 62 -3.128 13.526 -18.513 1.00 0.00 C ATOM 963 O LYS A 62 -2.314 12.777 -17.974 1.00 0.00 O ATOM 964 CB LYS A 62 -2.755 13.657 -20.980 1.00 0.00 C ATOM 965 CG LYS A 62 -2.511 14.620 -22.149 1.00 0.00 C ATOM 966 CD LYS A 62 -2.788 13.928 -23.492 1.00 0.00 C ATOM 967 CE LYS A 62 -1.697 12.898 -23.808 1.00 0.00 C ATOM 968 NZ LYS A 62 -0.369 13.573 -23.829 1.00 0.00 N ATOM 0 H LYS A 62 -0.640 14.520 -20.007 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.405 15.275 -19.717 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.999 12.872 -20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.722 13.167 -21.093 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.153 15.494 -22.046 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.481 14.976 -22.124 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.760 13.436 -23.459 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.834 14.672 -24.287 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.702 12.105 -23.060 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.893 12.428 -24.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.208 13.179 -24.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.501 14.593 -23.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.114 13.418 -22.921 1.00 0.00 H new ATOM 982 N LEU A 63 -4.402 13.596 -18.142 1.00 0.00 N ATOM 983 CA LEU A 63 -4.919 12.773 -17.054 1.00 0.00 C ATOM 984 C LEU A 63 -5.674 11.569 -17.608 1.00 0.00 C ATOM 985 O LEU A 63 -6.224 10.769 -16.853 1.00 0.00 O ATOM 986 CB LEU A 63 -5.856 13.601 -16.169 1.00 0.00 C ATOM 987 CG LEU A 63 -5.107 14.102 -14.927 1.00 0.00 C ATOM 988 CD1 LEU A 63 -4.769 12.927 -14.004 1.00 0.00 C ATOM 989 CD2 LEU A 63 -3.813 14.802 -15.353 1.00 0.00 C ATOM 0 H LEU A 63 -5.092 14.210 -18.575 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.077 12.420 -16.459 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.247 14.448 -16.733 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.712 12.997 -15.867 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.745 14.805 -14.391 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.238 13.295 -13.126 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.689 12.434 -13.691 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.139 12.215 -14.537 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.283 15.157 -14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.181 14.100 -15.897 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.052 15.649 -15.997 1.00 0.00 H new ATOM 1001 N ILE A 64 -5.695 11.450 -18.930 1.00 0.00 N ATOM 1002 CA ILE A 64 -6.390 10.343 -19.581 1.00 0.00 C ATOM 1003 C ILE A 64 -5.842 9.001 -19.103 1.00 0.00 C ATOM 1004 O ILE A 64 -6.496 7.969 -19.250 1.00 0.00 O ATOM 1005 CB ILE A 64 -6.230 10.450 -21.100 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -7.177 9.463 -21.792 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -4.787 10.123 -21.488 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -7.220 9.763 -23.289 1.00 0.00 C ATOM 0 H ILE A 64 -5.242 12.102 -19.571 1.00 0.00 H new ATOM 0 HA ILE A 64 -7.446 10.401 -19.319 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.472 11.465 -21.414 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.839 8.440 -21.625 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -8.177 9.542 -21.366 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.675 10.200 -22.569 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.111 10.827 -21.002 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.545 9.109 -21.169 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -7.893 9.061 -23.781 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.578 10.780 -23.446 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.219 9.662 -23.709 1.00 0.00 H new ATOM 1020 N ASP A 65 -4.636 9.022 -18.545 1.00 0.00 N ATOM 1021 CA ASP A 65 -4.002 7.798 -18.060 1.00 0.00 C ATOM 1022 C ASP A 65 -4.832 7.141 -16.955 1.00 0.00 C ATOM 1023 O ASP A 65 -4.429 7.124 -15.792 1.00 0.00 O ATOM 1024 CB ASP A 65 -2.604 8.115 -17.528 1.00 0.00 C ATOM 1025 CG ASP A 65 -2.701 9.060 -16.335 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -3.811 9.403 -15.964 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -1.662 9.427 -15.809 1.00 0.00 O ATOM 0 H ASP A 65 -4.079 9.867 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.932 7.101 -18.895 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.101 7.194 -17.233 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.001 8.570 -18.314 1.00 0.00 H new ATOM 1032 N GLY A 66 -5.983 6.592 -17.332 1.00 0.00 N ATOM 1033 CA GLY A 66 -6.857 5.922 -16.373 1.00 0.00 C ATOM 1034 C GLY A 66 -7.862 6.891 -15.760 1.00 0.00 C ATOM 1035 O GLY A 66 -8.794 6.478 -15.070 1.00 0.00 O ATOM 0 H GLY A 66 -6.332 6.597 -18.291 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -7.389 5.110 -16.869 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.255 5.473 -15.583 1.00 0.00 H new ATOM 1039 N ASP A 67 -7.668 8.179 -16.015 1.00 0.00 N ATOM 1040 CA ASP A 67 -8.568 9.197 -15.483 1.00 0.00 C ATOM 1041 C ASP A 67 -8.672 9.084 -13.965 1.00 0.00 C ATOM 1042 O ASP A 67 -9.557 9.680 -13.351 1.00 0.00 O ATOM 1043 CB ASP A 67 -9.959 9.035 -16.102 1.00 0.00 C ATOM 1044 CG ASP A 67 -9.844 8.930 -17.619 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -9.874 9.961 -18.269 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -9.729 7.818 -18.109 1.00 0.00 O ATOM 0 H ASP A 67 -6.902 8.542 -16.582 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.166 10.178 -15.736 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.442 8.143 -15.703 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.587 9.885 -15.834 1.00 0.00 H new ATOM 1051 N PHE A 68 -7.765 8.321 -13.364 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.771 8.149 -11.916 1.00 0.00 C ATOM 1053 C PHE A 68 -6.348 8.145 -11.368 1.00 0.00 C ATOM 1054 O PHE A 68 -5.488 7.416 -11.864 1.00 0.00 O ATOM 1055 CB PHE A 68 -8.470 6.839 -11.551 1.00 0.00 C ATOM 1056 CG PHE A 68 -8.440 6.650 -10.053 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -9.333 7.360 -9.241 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -7.525 5.763 -9.478 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -9.308 7.184 -7.852 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -7.499 5.587 -8.090 1.00 0.00 C ATOM 1061 CZ PHE A 68 -8.391 6.297 -7.276 1.00 0.00 C ATOM 0 H PHE A 68 -7.024 7.817 -13.851 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.312 8.984 -11.471 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.501 6.854 -11.905 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.976 6.002 -12.043 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.041 8.043 -9.686 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.838 5.214 -10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.996 7.732 -7.225 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.791 4.903 -7.646 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.371 6.160 -6.205 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.108 8.956 -10.345 1.00 0.00 N ATOM 1072 CA LYS A 69 -4.785 9.035 -9.737 1.00 0.00 C ATOM 1073 C LYS A 69 -4.899 8.999 -8.217 1.00 0.00 C ATOM 1074 O LYS A 69 -5.659 9.765 -7.625 1.00 0.00 O ATOM 1075 CB LYS A 69 -4.086 10.328 -10.169 1.00 0.00 C ATOM 1076 CG LYS A 69 -2.598 10.268 -9.795 1.00 0.00 C ATOM 1077 CD LYS A 69 -1.794 9.593 -10.917 1.00 0.00 C ATOM 1078 CE LYS A 69 -1.420 10.626 -11.988 1.00 0.00 C ATOM 1079 NZ LYS A 69 -0.568 9.974 -13.023 1.00 0.00 N ATOM 0 H LYS A 69 -6.807 9.565 -9.921 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.198 8.179 -10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.194 10.468 -11.245 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.557 11.185 -9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.219 11.275 -9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.472 9.715 -8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.892 9.139 -10.507 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.380 8.790 -11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.321 11.035 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.886 11.461 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.265 10.567 -13.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.259 9.042 -12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.115 9.858 -13.900 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.140 8.101 -7.592 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.163 7.969 -6.139 1.00 0.00 C ATOM 1095 C TYR A 70 -2.746 7.977 -5.575 1.00 0.00 C ATOM 1096 O TYR A 70 -1.886 7.214 -6.016 1.00 0.00 O ATOM 1097 CB TYR A 70 -4.862 6.668 -5.745 1.00 0.00 C ATOM 1098 CG TYR A 70 -4.814 6.505 -4.244 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -5.690 7.234 -3.431 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -3.892 5.624 -3.666 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -5.646 7.081 -2.041 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -3.847 5.472 -2.275 1.00 0.00 C ATOM 1103 CZ TYR A 70 -4.724 6.200 -1.462 1.00 0.00 C ATOM 1104 OH TYR A 70 -4.679 6.050 -0.091 1.00 0.00 O ATOM 0 H TYR A 70 -3.506 7.458 -8.066 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.710 8.817 -5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -5.897 6.681 -6.087 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.376 5.821 -6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.400 7.915 -3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -3.216 5.062 -4.293 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.323 7.642 -1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -3.135 4.793 -1.829 1.00 0.00 H new ATOM 0 HH TYR A 70 -3.984 5.401 0.144 1.00 0.00 H new ATOM 1114 N TYR A 71 -2.514 8.843 -4.596 1.00 0.00 N ATOM 1115 CA TYR A 71 -1.201 8.945 -3.970 1.00 0.00 C ATOM 1116 C TYR A 71 -1.346 9.051 -2.457 1.00 0.00 C ATOM 1117 O TYR A 71 -2.133 9.855 -1.957 1.00 0.00 O ATOM 1118 CB TYR A 71 -0.462 10.174 -4.503 1.00 0.00 C ATOM 1119 CG TYR A 71 0.871 10.301 -3.806 1.00 0.00 C ATOM 1120 CD1 TYR A 71 1.939 9.477 -4.183 1.00 0.00 C ATOM 1121 CD2 TYR A 71 1.041 11.242 -2.784 1.00 0.00 C ATOM 1122 CE1 TYR A 71 3.176 9.596 -3.537 1.00 0.00 C ATOM 1123 CE2 TYR A 71 2.276 11.360 -2.138 1.00 0.00 C ATOM 1124 CZ TYR A 71 3.345 10.536 -2.515 1.00 0.00 C ATOM 1125 OH TYR A 71 4.563 10.652 -1.877 1.00 0.00 O ATOM 0 H TYR A 71 -3.214 9.482 -4.220 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.629 8.049 -4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.315 10.085 -5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.059 11.071 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.809 8.750 -4.971 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.218 11.878 -2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 71 4.000 8.961 -3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.406 12.086 -1.349 1.00 0.00 H new ATOM 0 HH TYR A 71 5.043 9.799 -1.931 1.00 0.00 H new ATOM 1135 N SER A 72 -0.588 8.236 -1.734 1.00 0.00 N ATOM 1136 CA SER A 72 -0.653 8.254 -0.276 1.00 0.00 C ATOM 1137 C SER A 72 0.704 7.915 0.331 1.00 0.00 C ATOM 1138 O SER A 72 1.562 7.319 -0.326 1.00 0.00 O ATOM 1139 CB SER A 72 -1.695 7.247 0.210 1.00 0.00 C ATOM 1140 OG SER A 72 -1.264 5.931 -0.113 1.00 0.00 O ATOM 0 H SER A 72 0.071 7.563 -2.125 1.00 0.00 H new ATOM 0 HA SER A 72 -0.937 9.257 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.835 7.342 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.659 7.451 -0.256 1.00 0.00 H new ATOM 0 HG SER A 72 -1.960 5.477 -0.633 1.00 0.00 H new ATOM 1146 N VAL A 73 0.886 8.299 1.590 1.00 0.00 N ATOM 1147 CA VAL A 73 2.138 8.038 2.289 1.00 0.00 C ATOM 1148 C VAL A 73 1.869 7.629 3.732 1.00 0.00 C ATOM 1149 O VAL A 73 0.948 8.144 4.375 1.00 0.00 O ATOM 1150 CB VAL A 73 3.018 9.290 2.267 1.00 0.00 C ATOM 1151 CG1 VAL A 73 2.295 10.435 2.979 1.00 0.00 C ATOM 1152 CG2 VAL A 73 4.337 8.999 2.986 1.00 0.00 C ATOM 0 H VAL A 73 0.185 8.790 2.145 1.00 0.00 H new ATOM 0 HA VAL A 73 2.654 7.222 1.782 1.00 0.00 H new ATOM 0 HB VAL A 73 3.220 9.573 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.922 11.327 2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.354 10.644 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.093 10.151 4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.964 9.890 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 73 4.134 8.716 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.854 8.183 2.481 1.00 0.00 H new ATOM 1162 N THR A 74 2.677 6.702 4.237 1.00 0.00 N ATOM 1163 CA THR A 74 2.520 6.231 5.607 1.00 0.00 C ATOM 1164 C THR A 74 3.868 5.865 6.216 1.00 0.00 C ATOM 1165 O THR A 74 4.777 5.413 5.520 1.00 0.00 O ATOM 1166 CB THR A 74 1.592 5.013 5.634 1.00 0.00 C ATOM 1167 OG1 THR A 74 1.407 4.591 6.977 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.208 3.876 4.815 1.00 0.00 C ATOM 0 H THR A 74 3.441 6.265 3.722 1.00 0.00 H new ATOM 0 HA THR A 74 2.083 7.036 6.198 1.00 0.00 H new ATOM 0 HB THR A 74 0.628 5.282 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.450 4.485 7.158 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.545 3.011 4.837 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.345 4.203 3.784 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.174 3.603 5.240 1.00 0.00 H new ATOM 1176 N ALA A 75 3.985 6.067 7.526 1.00 0.00 N ATOM 1177 CA ALA A 75 5.224 5.758 8.234 1.00 0.00 C ATOM 1178 C ALA A 75 4.942 5.510 9.713 1.00 0.00 C ATOM 1179 O ALA A 75 3.942 5.985 10.250 1.00 0.00 O ATOM 1180 CB ALA A 75 6.212 6.916 8.087 1.00 0.00 C ATOM 0 H ALA A 75 3.242 6.441 8.116 1.00 0.00 H new ATOM 0 HA ALA A 75 5.657 4.857 7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 75 7.134 6.678 8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 75 6.432 7.075 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 75 5.775 7.822 8.507 1.00 0.00 H new ATOM 1186 N GLY A 76 5.828 4.764 10.366 1.00 0.00 N ATOM 1187 CA GLY A 76 5.656 4.468 11.784 1.00 0.00 C ATOM 1188 C GLY A 76 6.900 3.804 12.367 1.00 0.00 C ATOM 1189 O GLY A 76 7.824 3.437 11.640 1.00 0.00 O ATOM 0 H GLY A 76 6.662 4.358 9.942 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.445 5.389 12.327 1.00 0.00 H new ATOM 0 HA3 GLY A 76 4.795 3.814 11.919 1.00 0.00 H new ATOM 1193 N PRO A 77 6.930 3.647 13.663 1.00 0.00 N ATOM 1194 CA PRO A 77 8.075 3.015 14.384 1.00 0.00 C ATOM 1195 C PRO A 77 8.143 1.508 14.155 1.00 0.00 C ATOM 1196 O PRO A 77 7.132 0.869 13.861 1.00 0.00 O ATOM 1197 CB PRO A 77 7.787 3.333 15.853 1.00 0.00 C ATOM 1198 CG PRO A 77 6.304 3.467 15.928 1.00 0.00 C ATOM 1199 CD PRO A 77 5.865 4.061 14.592 1.00 0.00 C ATOM 0 HA PRO A 77 9.037 3.392 14.038 1.00 0.00 H new ATOM 0 HB2 PRO A 77 8.146 2.539 16.508 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.284 4.252 16.164 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.833 2.499 16.098 1.00 0.00 H new ATOM 0 HG3 PRO A 77 6.012 4.113 16.756 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.892 3.678 14.283 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.778 5.146 14.645 1.00 0.00 H new ATOM 1207 N VAL A 78 9.343 0.949 14.293 1.00 0.00 N ATOM 1208 CA VAL A 78 9.544 -0.485 14.102 1.00 0.00 C ATOM 1209 C VAL A 78 10.138 -1.114 15.358 1.00 0.00 C ATOM 1210 O VAL A 78 11.155 -0.650 15.875 1.00 0.00 O ATOM 1211 CB VAL A 78 10.478 -0.728 12.917 1.00 0.00 C ATOM 1212 CG1 VAL A 78 10.710 -2.231 12.748 1.00 0.00 C ATOM 1213 CG2 VAL A 78 9.843 -0.165 11.644 1.00 0.00 C ATOM 0 H VAL A 78 10.188 1.465 14.536 1.00 0.00 H new ATOM 0 HA VAL A 78 8.576 -0.945 13.901 1.00 0.00 H new ATOM 0 HB VAL A 78 11.431 -0.232 13.099 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.376 -2.404 11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.162 -2.634 13.654 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.757 -2.728 12.566 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.509 -0.338 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.890 -0.661 11.463 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.678 0.906 11.763 1.00 0.00 H new ATOM 1223 N PHE A 79 9.495 -2.173 15.843 1.00 0.00 N ATOM 1224 CA PHE A 79 9.964 -2.864 17.039 1.00 0.00 C ATOM 1225 C PHE A 79 10.582 -4.210 16.670 1.00 0.00 C ATOM 1226 O PHE A 79 9.935 -5.055 16.052 1.00 0.00 O ATOM 1227 CB PHE A 79 8.797 -3.074 18.007 1.00 0.00 C ATOM 1228 CG PHE A 79 9.283 -3.807 19.235 1.00 0.00 C ATOM 1229 CD1 PHE A 79 10.044 -3.133 20.196 1.00 0.00 C ATOM 1230 CD2 PHE A 79 8.966 -5.159 19.413 1.00 0.00 C ATOM 1231 CE1 PHE A 79 10.492 -3.813 21.336 1.00 0.00 C ATOM 1232 CE2 PHE A 79 9.413 -5.838 20.551 1.00 0.00 C ATOM 1233 CZ PHE A 79 10.177 -5.165 21.514 1.00 0.00 C ATOM 0 H PHE A 79 8.652 -2.569 15.428 1.00 0.00 H new ATOM 0 HA PHE A 79 10.726 -2.252 17.521 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.369 -2.112 18.291 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.006 -3.644 17.520 1.00 0.00 H new ATOM 0 HD1 PHE A 79 10.286 -2.089 20.059 1.00 0.00 H new ATOM 0 HD2 PHE A 79 8.376 -5.678 18.672 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.081 -3.294 22.078 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.169 -6.881 20.688 1.00 0.00 H new ATOM 0 HZ PHE A 79 10.522 -5.689 22.393 1.00 0.00 H new ATOM 1243 N ARG A 80 11.840 -4.396 17.052 1.00 0.00 N ATOM 1244 CA ARG A 80 12.553 -5.635 16.756 1.00 0.00 C ATOM 1245 C ARG A 80 12.350 -6.653 17.875 1.00 0.00 C ATOM 1246 O ARG A 80 12.555 -6.340 19.047 1.00 0.00 O ATOM 1247 CB ARG A 80 14.043 -5.333 16.595 1.00 0.00 C ATOM 1248 CG ARG A 80 14.820 -6.633 16.393 1.00 0.00 C ATOM 1249 CD ARG A 80 15.540 -7.011 17.692 1.00 0.00 C ATOM 1250 NE ARG A 80 16.456 -5.949 18.089 1.00 0.00 N ATOM 1251 CZ ARG A 80 17.046 -5.960 19.279 1.00 0.00 C ATOM 1252 NH1 ARG A 80 16.809 -6.934 20.115 1.00 0.00 N ATOM 1253 NH2 ARG A 80 17.860 -4.997 19.612 1.00 0.00 N ATOM 0 H ARG A 80 12.388 -3.706 17.567 1.00 0.00 H new ATOM 0 HA ARG A 80 12.160 -6.057 15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 80 14.198 -4.671 15.743 1.00 0.00 H new ATOM 0 HB3 ARG A 80 14.414 -4.811 17.477 1.00 0.00 H new ATOM 0 HG2 ARG A 80 14.140 -7.432 16.097 1.00 0.00 H new ATOM 0 HG3 ARG A 80 15.543 -6.514 15.586 1.00 0.00 H new ATOM 0 HD2 ARG A 80 14.810 -7.186 18.483 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.090 -7.942 17.554 1.00 0.00 H new ATOM 0 HE ARG A 80 16.647 -5.184 17.442 1.00 0.00 H new ATOM 0 HH11 ARG A 80 16.171 -7.686 19.854 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.262 -6.943 21.029 1.00 0.00 H new ATOM 0 HH21 ARG A 80 18.043 -4.235 18.959 1.00 0.00 H new ATOM 0 HH22 ARG A 80 18.313 -5.005 20.526 1.00 0.00 H new ATOM 1267 N ILE A 81 11.952 -7.875 17.515 1.00 0.00 N ATOM 1268 CA ILE A 81 11.740 -8.911 18.521 1.00 0.00 C ATOM 1269 C ILE A 81 13.037 -9.673 18.757 1.00 0.00 C ATOM 1270 O ILE A 81 13.483 -9.828 19.895 1.00 0.00 O ATOM 1271 CB ILE A 81 10.644 -9.884 18.068 1.00 0.00 C ATOM 1272 CG1 ILE A 81 9.254 -9.315 18.385 1.00 0.00 C ATOM 1273 CG2 ILE A 81 10.813 -11.219 18.795 1.00 0.00 C ATOM 1274 CD1 ILE A 81 8.939 -8.166 17.424 1.00 0.00 C ATOM 0 H ILE A 81 11.774 -8.165 16.554 1.00 0.00 H new ATOM 0 HA ILE A 81 11.424 -8.435 19.449 1.00 0.00 H new ATOM 0 HB ILE A 81 10.733 -10.030 16.991 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.500 -10.097 18.293 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.221 -8.960 19.415 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.034 -11.910 18.473 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.791 -11.640 18.561 1.00 0.00 H new ATOM 0 HG23 ILE A 81 10.735 -11.060 19.871 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.952 -7.763 17.650 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.686 -7.381 17.538 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.954 -8.535 16.398 1.00 0.00 H new ATOM 1286 N ASN A 82 13.640 -10.144 17.671 1.00 0.00 N ATOM 1287 CA ASN A 82 14.893 -10.887 17.767 1.00 0.00 C ATOM 1288 C ASN A 82 15.682 -10.776 16.467 1.00 0.00 C ATOM 1289 O ASN A 82 16.298 -11.743 16.021 1.00 0.00 O ATOM 1290 CB ASN A 82 14.605 -12.360 18.066 1.00 0.00 C ATOM 1291 CG ASN A 82 15.851 -13.028 18.636 1.00 0.00 C ATOM 1292 OD1 ASN A 82 16.610 -12.402 19.375 1.00 0.00 O ATOM 1293 ND2 ASN A 82 16.109 -14.272 18.333 1.00 0.00 N ATOM 0 H ASN A 82 13.286 -10.027 16.722 1.00 0.00 H new ATOM 0 HA ASN A 82 15.485 -10.461 18.577 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.781 -12.442 18.775 1.00 0.00 H new ATOM 0 HB3 ASN A 82 14.293 -12.871 17.155 1.00 0.00 H new ATOM 0 HD21 ASN A 82 16.941 -14.727 18.709 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.478 -14.789 17.720 1.00 0.00 H new ATOM 1300 N GLU A 83 15.658 -9.592 15.865 1.00 0.00 N ATOM 1301 CA GLU A 83 16.372 -9.364 14.614 1.00 0.00 C ATOM 1302 C GLU A 83 15.656 -10.068 13.468 1.00 0.00 C ATOM 1303 O GLU A 83 15.393 -9.471 12.422 1.00 0.00 O ATOM 1304 CB GLU A 83 17.806 -9.899 14.726 1.00 0.00 C ATOM 1305 CG GLU A 83 18.777 -8.982 13.970 1.00 0.00 C ATOM 1306 CD GLU A 83 18.516 -9.070 12.469 1.00 0.00 C ATOM 1307 OE1 GLU A 83 18.119 -10.132 12.019 1.00 0.00 O ATOM 1308 OE2 GLU A 83 18.718 -8.074 11.794 1.00 0.00 O ATOM 0 H GLU A 83 15.155 -8.779 16.221 1.00 0.00 H new ATOM 0 HA GLU A 83 16.400 -8.292 14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.097 -9.963 15.775 1.00 0.00 H new ATOM 0 HB3 GLU A 83 17.857 -10.909 14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 83 18.657 -7.953 14.309 1.00 0.00 H new ATOM 0 HG3 GLU A 83 19.806 -9.271 14.186 1.00 0.00 H new ATOM 1315 N TYR A 84 15.344 -11.342 13.673 1.00 0.00 N ATOM 1316 CA TYR A 84 14.660 -12.130 12.658 1.00 0.00 C ATOM 1317 C TYR A 84 13.205 -11.692 12.499 1.00 0.00 C ATOM 1318 O TYR A 84 12.634 -11.822 11.416 1.00 0.00 O ATOM 1319 CB TYR A 84 14.708 -13.614 13.026 1.00 0.00 C ATOM 1320 CG TYR A 84 16.115 -14.135 12.851 1.00 0.00 C ATOM 1321 CD1 TYR A 84 16.534 -14.612 11.602 1.00 0.00 C ATOM 1322 CD2 TYR A 84 17.003 -14.138 13.933 1.00 0.00 C ATOM 1323 CE1 TYR A 84 17.838 -15.093 11.438 1.00 0.00 C ATOM 1324 CE2 TYR A 84 18.307 -14.619 13.769 1.00 0.00 C ATOM 1325 CZ TYR A 84 18.725 -15.096 12.521 1.00 0.00 C ATOM 1326 OH TYR A 84 20.011 -15.571 12.358 1.00 0.00 O ATOM 0 H TYR A 84 15.554 -11.850 14.532 1.00 0.00 H new ATOM 0 HA TYR A 84 15.173 -11.968 11.710 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.383 -13.754 14.057 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.020 -14.178 12.396 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.851 -14.608 10.766 1.00 0.00 H new ATOM 0 HD2 TYR A 84 16.681 -13.769 14.896 1.00 0.00 H new ATOM 0 HE1 TYR A 84 18.160 -15.462 10.475 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.991 -14.622 14.605 1.00 0.00 H new ATOM 0 HH TYR A 84 20.495 -15.502 13.207 1.00 0.00 H new ATOM 1336 N VAL A 85 12.603 -11.191 13.580 1.00 0.00 N ATOM 1337 CA VAL A 85 11.211 -10.760 13.537 1.00 0.00 C ATOM 1338 C VAL A 85 11.065 -9.338 14.057 1.00 0.00 C ATOM 1339 O VAL A 85 11.602 -8.996 15.110 1.00 0.00 O ATOM 1340 CB VAL A 85 10.347 -11.705 14.374 1.00 0.00 C ATOM 1341 CG1 VAL A 85 8.898 -11.217 14.365 1.00 0.00 C ATOM 1342 CG2 VAL A 85 10.411 -13.114 13.779 1.00 0.00 C ATOM 0 H VAL A 85 13.056 -11.076 14.487 1.00 0.00 H new ATOM 0 HA VAL A 85 10.879 -10.784 12.499 1.00 0.00 H new ATOM 0 HB VAL A 85 10.718 -11.723 15.399 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.283 -11.891 14.962 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.850 -10.213 14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.527 -11.199 13.340 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.796 -13.789 14.374 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.040 -13.093 12.754 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.443 -13.465 13.784 1.00 0.00 H new ATOM 1352 N SER A 86 10.335 -8.515 13.308 1.00 0.00 N ATOM 1353 CA SER A 86 10.115 -7.130 13.703 1.00 0.00 C ATOM 1354 C SER A 86 8.665 -6.728 13.439 1.00 0.00 C ATOM 1355 O SER A 86 8.112 -7.026 12.382 1.00 0.00 O ATOM 1356 CB SER A 86 11.054 -6.207 12.927 1.00 0.00 C ATOM 1357 OG SER A 86 10.804 -4.858 13.301 1.00 0.00 O ATOM 0 H SER A 86 9.889 -8.782 12.430 1.00 0.00 H new ATOM 0 HA SER A 86 10.321 -7.036 14.769 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.092 -6.467 13.135 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.902 -6.333 11.855 1.00 0.00 H new ATOM 0 HG SER A 86 10.453 -4.832 14.216 1.00 0.00 H new ATOM 1363 N LEU A 87 8.061 -6.051 14.412 1.00 0.00 N ATOM 1364 CA LEU A 87 6.674 -5.609 14.288 1.00 0.00 C ATOM 1365 C LEU A 87 6.621 -4.095 14.112 1.00 0.00 C ATOM 1366 O LEU A 87 7.243 -3.354 14.870 1.00 0.00 O ATOM 1367 CB LEU A 87 5.887 -6.023 15.540 1.00 0.00 C ATOM 1368 CG LEU A 87 4.429 -5.552 15.436 1.00 0.00 C ATOM 1369 CD1 LEU A 87 3.764 -6.192 14.217 1.00 0.00 C ATOM 1370 CD2 LEU A 87 3.673 -5.975 16.699 1.00 0.00 C ATOM 0 H LEU A 87 8.508 -5.797 15.293 1.00 0.00 H new ATOM 0 HA LEU A 87 6.225 -6.078 13.412 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.918 -7.106 15.655 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.352 -5.594 16.428 1.00 0.00 H new ATOM 0 HG LEU A 87 4.406 -4.467 15.333 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.730 -5.855 14.148 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.302 -5.901 13.315 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.786 -7.277 14.318 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.637 -5.643 16.631 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.701 -7.061 16.793 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.142 -5.523 17.573 1.00 0.00 H new ATOM 1382 N TYR A 88 5.881 -3.642 13.105 1.00 0.00 N ATOM 1383 CA TYR A 88 5.769 -2.209 12.845 1.00 0.00 C ATOM 1384 C TYR A 88 4.341 -1.828 12.467 1.00 0.00 C ATOM 1385 O TYR A 88 3.554 -2.668 12.033 1.00 0.00 O ATOM 1386 CB TYR A 88 6.724 -1.816 11.716 1.00 0.00 C ATOM 1387 CG TYR A 88 6.383 -2.594 10.468 1.00 0.00 C ATOM 1388 CD1 TYR A 88 5.441 -2.097 9.560 1.00 0.00 C ATOM 1389 CD2 TYR A 88 7.015 -3.819 10.219 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.132 -2.824 8.403 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.705 -4.546 9.064 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.765 -4.049 8.157 1.00 0.00 C ATOM 1393 OH TYR A 88 5.461 -4.765 7.017 1.00 0.00 O ATOM 0 H TYR A 88 5.356 -4.236 12.463 1.00 0.00 H new ATOM 0 HA TYR A 88 6.034 -1.674 13.757 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.651 -0.746 11.521 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.754 -2.017 12.011 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.952 -1.153 9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.742 -4.203 10.919 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.406 -2.440 7.701 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.192 -5.491 8.874 1.00 0.00 H new ATOM 0 HH TYR A 88 5.416 -5.720 7.233 1.00 0.00 H new ATOM 1403 N GLY A 89 4.019 -0.547 12.651 1.00 0.00 N ATOM 1404 CA GLY A 89 2.685 -0.044 12.340 1.00 0.00 C ATOM 1405 C GLY A 89 2.752 1.088 11.320 1.00 0.00 C ATOM 1406 O GLY A 89 3.746 1.810 11.248 1.00 0.00 O ATOM 0 H GLY A 89 4.663 0.157 13.013 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.069 -0.854 11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 89 2.205 0.311 13.252 1.00 0.00 H new ATOM 1410 N LEU A 90 1.689 1.232 10.532 1.00 0.00 N ATOM 1411 CA LEU A 90 1.636 2.280 9.514 1.00 0.00 C ATOM 1412 C LEU A 90 0.606 3.345 9.882 1.00 0.00 C ATOM 1413 O LEU A 90 -0.546 3.035 10.188 1.00 0.00 O ATOM 1414 CB LEU A 90 1.274 1.671 8.157 1.00 0.00 C ATOM 1415 CG LEU A 90 2.551 1.332 7.384 1.00 0.00 C ATOM 1416 CD1 LEU A 90 3.389 0.334 8.186 1.00 0.00 C ATOM 1417 CD2 LEU A 90 2.180 0.710 6.035 1.00 0.00 C ATOM 0 H LEU A 90 0.858 0.642 10.577 1.00 0.00 H new ATOM 0 HA LEU A 90 2.619 2.748 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 90 0.675 0.772 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.666 2.371 7.584 1.00 0.00 H new ATOM 0 HG LEU A 90 3.127 2.243 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.297 0.095 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.655 0.772 9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.813 -0.577 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.089 0.468 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.603 -0.200 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.584 1.418 5.459 1.00 0.00 H new ATOM 1429 N LEU A 91 1.033 4.603 9.841 1.00 0.00 N ATOM 1430 CA LEU A 91 0.153 5.722 10.160 1.00 0.00 C ATOM 1431 C LEU A 91 0.385 6.854 9.166 1.00 0.00 C ATOM 1432 O LEU A 91 1.518 7.300 8.980 1.00 0.00 O ATOM 1433 CB LEU A 91 0.438 6.215 11.587 1.00 0.00 C ATOM 1434 CG LEU A 91 -0.834 6.788 12.232 1.00 0.00 C ATOM 1435 CD1 LEU A 91 -1.441 7.865 11.330 1.00 0.00 C ATOM 1436 CD2 LEU A 91 -1.864 5.674 12.453 1.00 0.00 C ATOM 0 H LEU A 91 1.984 4.873 9.590 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.885 5.395 10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.818 5.392 12.192 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.215 6.979 11.564 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.566 7.228 13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.342 8.265 11.796 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.719 8.669 11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.695 7.429 10.364 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.760 6.093 12.910 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.122 5.222 11.495 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.442 4.914 13.111 1.00 0.00 H new ATOM 1448 N GLY A 92 -0.684 7.315 8.522 1.00 0.00 N ATOM 1449 CA GLY A 92 -0.555 8.390 7.547 1.00 0.00 C ATOM 1450 C GLY A 92 -1.904 8.764 6.952 1.00 0.00 C ATOM 1451 O GLY A 92 -2.948 8.569 7.577 1.00 0.00 O ATOM 0 H GLY A 92 -1.634 6.967 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.111 9.264 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.123 8.082 6.751 1.00 0.00 H new ATOM 1455 N ALA A 93 -1.872 9.308 5.741 1.00 0.00 N ATOM 1456 CA ALA A 93 -3.101 9.715 5.068 1.00 0.00 C ATOM 1457 C ALA A 93 -2.966 9.557 3.558 1.00 0.00 C ATOM 1458 O ALA A 93 -1.864 9.621 3.014 1.00 0.00 O ATOM 1459 CB ALA A 93 -3.419 11.173 5.402 1.00 0.00 C ATOM 0 H ALA A 93 -1.018 9.476 5.209 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.911 9.075 5.417 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.338 11.470 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -3.547 11.280 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.599 11.810 5.069 1.00 0.00 H new ATOM 1465 N GLY A 94 -4.098 9.351 2.889 1.00 0.00 N ATOM 1466 CA GLY A 94 -4.106 9.186 1.439 1.00 0.00 C ATOM 1467 C GLY A 94 -5.046 10.189 0.782 1.00 0.00 C ATOM 1468 O GLY A 94 -6.063 10.572 1.363 1.00 0.00 O ATOM 0 H GLY A 94 -5.018 9.295 3.326 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.097 9.318 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.416 8.172 1.186 1.00 0.00 H new ATOM 1472 N HIS A 95 -4.697 10.613 -0.429 1.00 0.00 N ATOM 1473 CA HIS A 95 -5.514 11.574 -1.161 1.00 0.00 C ATOM 1474 C HIS A 95 -5.789 11.077 -2.575 1.00 0.00 C ATOM 1475 O HIS A 95 -4.862 10.812 -3.341 1.00 0.00 O ATOM 1476 CB HIS A 95 -4.797 12.925 -1.224 1.00 0.00 C ATOM 1477 CG HIS A 95 -5.628 13.898 -2.013 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -6.802 14.442 -1.515 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -5.471 14.433 -3.268 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -7.299 15.265 -2.455 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -6.526 15.296 -3.545 1.00 0.00 N ATOM 0 H HIS A 95 -3.858 10.308 -0.922 1.00 0.00 H new ATOM 0 HA HIS A 95 -6.463 11.689 -0.638 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -4.629 13.307 -0.217 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -3.818 12.808 -1.688 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -4.652 14.216 -3.938 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -8.211 15.832 -2.343 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -6.677 15.836 -4.397 1.00 0.00 H new ATOM 1490 N GLY A 96 -7.069 10.952 -2.915 1.00 0.00 N ATOM 1491 CA GLY A 96 -7.460 10.486 -4.241 1.00 0.00 C ATOM 1492 C GLY A 96 -8.089 11.616 -5.050 1.00 0.00 C ATOM 1493 O GLY A 96 -8.841 12.430 -4.513 1.00 0.00 O ATOM 0 H GLY A 96 -7.849 11.166 -2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.587 10.099 -4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -8.168 9.662 -4.148 1.00 0.00 H new ATOM 1497 N LYS A 97 -7.774 11.660 -6.341 1.00 0.00 N ATOM 1498 CA LYS A 97 -8.315 12.696 -7.214 1.00 0.00 C ATOM 1499 C LYS A 97 -8.800 12.090 -8.525 1.00 0.00 C ATOM 1500 O LYS A 97 -8.075 11.339 -9.179 1.00 0.00 O ATOM 1501 CB LYS A 97 -7.242 13.748 -7.502 1.00 0.00 C ATOM 1502 CG LYS A 97 -7.827 14.835 -8.410 1.00 0.00 C ATOM 1503 CD LYS A 97 -6.871 16.034 -8.493 1.00 0.00 C ATOM 1504 CE LYS A 97 -5.628 15.667 -9.309 1.00 0.00 C ATOM 1505 NZ LYS A 97 -4.805 16.890 -9.532 1.00 0.00 N ATOM 0 H LYS A 97 -7.152 10.996 -6.803 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.159 13.167 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.889 14.188 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.380 13.283 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.001 14.430 -9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.794 15.159 -8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.379 16.882 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.578 16.344 -7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.043 14.912 -8.783 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.922 15.233 -10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.960 16.644 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.366 17.596 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.514 17.285 -8.615 1.00 0.00 H new ATOM 1519 N ALA A 98 -10.031 12.426 -8.905 1.00 0.00 N ATOM 1520 CA ALA A 98 -10.611 11.916 -10.143 1.00 0.00 C ATOM 1521 C ALA A 98 -11.101 13.068 -11.013 1.00 0.00 C ATOM 1522 O ALA A 98 -11.720 14.011 -10.519 1.00 0.00 O ATOM 1523 CB ALA A 98 -11.780 10.982 -9.825 1.00 0.00 C ATOM 0 H ALA A 98 -10.643 13.047 -8.375 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.843 11.364 -10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.208 10.605 -10.754 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -11.424 10.145 -9.224 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -12.542 11.529 -9.270 1.00 0.00 H new ATOM 1529 N LYS A 99 -10.818 12.985 -12.309 1.00 0.00 N ATOM 1530 CA LYS A 99 -11.232 14.028 -13.241 1.00 0.00 C ATOM 1531 C LYS A 99 -11.885 13.411 -14.474 1.00 0.00 C ATOM 1532 O LYS A 99 -11.345 12.482 -15.076 1.00 0.00 O ATOM 1533 CB LYS A 99 -10.019 14.863 -13.660 1.00 0.00 C ATOM 1534 CG LYS A 99 -10.461 15.989 -14.601 1.00 0.00 C ATOM 1535 CD LYS A 99 -9.249 16.847 -14.972 1.00 0.00 C ATOM 1536 CE LYS A 99 -9.678 17.938 -15.956 1.00 0.00 C ATOM 1537 NZ LYS A 99 -10.670 18.837 -15.300 1.00 0.00 N ATOM 0 H LYS A 99 -10.307 12.212 -12.736 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.958 14.671 -12.745 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.534 15.283 -12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.284 14.229 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.913 15.570 -15.500 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.221 16.603 -14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.821 17.298 -14.076 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.473 16.225 -15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -8.810 18.512 -16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.114 17.487 -16.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.400 19.828 -15.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.613 18.666 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.690 18.645 -14.278 1.00 0.00 H new ATOM 1551 N PHE A 100 -13.045 13.938 -14.848 1.00 0.00 N ATOM 1552 CA PHE A 100 -13.759 13.436 -16.016 1.00 0.00 C ATOM 1553 C PHE A 100 -13.409 14.285 -17.234 1.00 0.00 C ATOM 1554 O PHE A 100 -13.577 15.504 -17.221 1.00 0.00 O ATOM 1555 CB PHE A 100 -15.268 13.476 -15.752 1.00 0.00 C ATOM 1556 CG PHE A 100 -16.018 12.884 -16.923 1.00 0.00 C ATOM 1557 CD1 PHE A 100 -15.884 11.522 -17.220 1.00 0.00 C ATOM 1558 CD2 PHE A 100 -16.861 13.690 -17.701 1.00 0.00 C ATOM 1559 CE1 PHE A 100 -16.590 10.965 -18.293 1.00 0.00 C ATOM 1560 CE2 PHE A 100 -17.565 13.132 -18.775 1.00 0.00 C ATOM 1561 CZ PHE A 100 -17.430 11.771 -19.071 1.00 0.00 C ATOM 0 H PHE A 100 -13.508 14.707 -14.364 1.00 0.00 H new ATOM 0 HA PHE A 100 -13.464 12.405 -16.210 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -15.501 12.921 -14.843 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.589 14.505 -15.588 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -15.235 10.901 -16.621 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -16.967 14.740 -17.472 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.487 9.914 -18.521 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -18.213 13.753 -19.376 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.974 11.342 -19.900 1.00 0.00 H new ATOM 1571 N SER A 101 -12.897 13.638 -18.279 1.00 0.00 N ATOM 1572 CA SER A 101 -12.502 14.359 -19.485 1.00 0.00 C ATOM 1573 C SER A 101 -13.677 14.523 -20.441 1.00 0.00 C ATOM 1574 O SER A 101 -14.225 13.545 -20.949 1.00 0.00 O ATOM 1575 CB SER A 101 -11.373 13.607 -20.192 1.00 0.00 C ATOM 1576 OG SER A 101 -11.077 14.254 -21.423 1.00 0.00 O ATOM 0 H SER A 101 -12.748 12.630 -18.315 1.00 0.00 H new ATOM 0 HA SER A 101 -12.159 15.350 -19.188 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.486 13.581 -19.559 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.667 12.573 -20.373 1.00 0.00 H new ATOM 0 HG SER A 101 -10.353 13.776 -21.878 1.00 0.00 H new ATOM 1582 N SER A 102 -14.049 15.775 -20.681 1.00 0.00 N ATOM 1583 CA SER A 102 -15.155 16.088 -21.579 1.00 0.00 C ATOM 1584 C SER A 102 -15.095 17.555 -21.986 1.00 0.00 C ATOM 1585 O SER A 102 -14.367 18.339 -21.375 1.00 0.00 O ATOM 1586 CB SER A 102 -16.482 15.799 -20.887 1.00 0.00 C ATOM 1587 OG SER A 102 -16.660 16.715 -19.813 1.00 0.00 O ATOM 0 H SER A 102 -13.600 16.591 -20.266 1.00 0.00 H new ATOM 0 HA SER A 102 -15.074 15.467 -22.471 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.303 15.890 -21.598 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.495 14.775 -20.513 1.00 0.00 H new ATOM 0 HG SER A 102 -17.616 16.896 -19.693 1.00 0.00 H new ATOM 1593 N ILE A 103 -15.863 17.928 -23.008 1.00 0.00 N ATOM 1594 CA ILE A 103 -15.873 19.315 -23.462 1.00 0.00 C ATOM 1595 C ILE A 103 -17.172 20.007 -23.060 1.00 0.00 C ATOM 1596 O ILE A 103 -18.248 19.688 -23.568 1.00 0.00 O ATOM 1597 CB ILE A 103 -15.722 19.365 -24.982 1.00 0.00 C ATOM 1598 CG1 ILE A 103 -14.397 18.708 -25.382 1.00 0.00 C ATOM 1599 CG2 ILE A 103 -15.730 20.821 -25.451 1.00 0.00 C ATOM 1600 CD1 ILE A 103 -14.354 18.528 -26.901 1.00 0.00 C ATOM 0 H ILE A 103 -16.476 17.301 -23.529 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.038 19.835 -22.992 1.00 0.00 H new ATOM 0 HB ILE A 103 -16.551 18.831 -25.447 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.560 19.324 -25.054 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -14.294 17.742 -24.888 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -15.622 20.855 -26.535 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -16.671 21.290 -25.165 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.902 21.357 -24.987 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.411 18.061 -27.185 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -15.183 17.894 -27.216 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -14.437 19.501 -27.385 1.00 0.00 H new ATOM 1612 N PHE A 104 -17.051 20.971 -22.155 1.00 0.00 N ATOM 1613 CA PHE A 104 -18.199 21.738 -21.685 1.00 0.00 C ATOM 1614 C PHE A 104 -17.779 23.166 -21.359 1.00 0.00 C ATOM 1615 O PHE A 104 -16.595 23.444 -21.173 1.00 0.00 O ATOM 1616 CB PHE A 104 -18.822 21.095 -20.441 1.00 0.00 C ATOM 1617 CG PHE A 104 -19.389 19.734 -20.782 1.00 0.00 C ATOM 1618 CD1 PHE A 104 -20.462 19.629 -21.677 1.00 0.00 C ATOM 1619 CD2 PHE A 104 -18.849 18.579 -20.200 1.00 0.00 C ATOM 1620 CE1 PHE A 104 -20.995 18.373 -21.989 1.00 0.00 C ATOM 1621 CE2 PHE A 104 -19.385 17.323 -20.512 1.00 0.00 C ATOM 1622 CZ PHE A 104 -20.456 17.220 -21.406 1.00 0.00 C ATOM 0 H PHE A 104 -16.164 21.241 -21.730 1.00 0.00 H new ATOM 0 HA PHE A 104 -18.943 21.747 -22.482 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.070 20.997 -19.658 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -19.610 21.737 -20.047 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -20.878 20.518 -22.127 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -18.020 18.657 -19.512 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -21.822 18.293 -22.679 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -18.971 16.433 -20.062 1.00 0.00 H new ATOM 0 HZ PHE A 104 -20.867 16.251 -21.647 1.00 0.00 H new ATOM 1632 N GLY A 105 -18.751 24.065 -21.271 1.00 0.00 N ATOM 1633 CA GLY A 105 -18.455 25.454 -20.943 1.00 0.00 C ATOM 1634 C GLY A 105 -17.782 25.524 -19.577 1.00 0.00 C ATOM 1635 O GLY A 105 -16.850 26.300 -19.368 1.00 0.00 O ATOM 0 H GLY A 105 -19.739 23.861 -21.420 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -17.804 25.887 -21.703 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.374 26.041 -20.938 1.00 0.00 H new ATOM 1639 N GLN A 106 -18.263 24.693 -18.656 1.00 0.00 N ATOM 1640 CA GLN A 106 -17.710 24.638 -17.308 1.00 0.00 C ATOM 1641 C GLN A 106 -17.012 23.298 -17.090 1.00 0.00 C ATOM 1642 O GLN A 106 -17.293 22.326 -17.793 1.00 0.00 O ATOM 1643 CB GLN A 106 -18.828 24.809 -16.274 1.00 0.00 C ATOM 1644 CG GLN A 106 -19.540 26.147 -16.494 1.00 0.00 C ATOM 1645 CD GLN A 106 -18.556 27.304 -16.334 1.00 0.00 C ATOM 1646 OE1 GLN A 106 -17.933 27.447 -15.283 1.00 0.00 O ATOM 1647 NE2 GLN A 106 -18.382 28.139 -17.321 1.00 0.00 N ATOM 0 H GLN A 106 -19.036 24.048 -18.820 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.988 25.446 -17.189 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -19.541 23.989 -16.358 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -18.413 24.769 -15.267 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.982 26.172 -17.490 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.357 26.254 -15.780 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.901 28.016 -18.190 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.727 28.915 -17.223 1.00 0.00 H new ATOM 1656 N SER A 107 -16.099 23.253 -16.123 1.00 0.00 N ATOM 1657 CA SER A 107 -15.362 22.024 -15.836 1.00 0.00 C ATOM 1658 C SER A 107 -15.803 21.423 -14.504 1.00 0.00 C ATOM 1659 O SER A 107 -16.345 22.120 -13.646 1.00 0.00 O ATOM 1660 CB SER A 107 -13.863 22.317 -15.788 1.00 0.00 C ATOM 1661 OG SER A 107 -13.591 23.196 -14.704 1.00 0.00 O ATOM 0 H SER A 107 -15.853 24.045 -15.529 1.00 0.00 H new ATOM 0 HA SER A 107 -15.573 21.307 -16.630 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.303 21.389 -15.669 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.538 22.767 -16.726 1.00 0.00 H new ATOM 0 HG SER A 107 -12.630 23.385 -14.669 1.00 0.00 H new ATOM 1667 N GLU A 108 -15.569 20.122 -14.348 1.00 0.00 N ATOM 1668 CA GLU A 108 -15.945 19.421 -13.123 1.00 0.00 C ATOM 1669 C GLU A 108 -14.768 18.616 -12.579 1.00 0.00 C ATOM 1670 O GLU A 108 -13.906 18.169 -13.338 1.00 0.00 O ATOM 1671 CB GLU A 108 -17.122 18.484 -13.400 1.00 0.00 C ATOM 1672 CG GLU A 108 -18.357 19.308 -13.772 1.00 0.00 C ATOM 1673 CD GLU A 108 -19.526 18.382 -14.088 1.00 0.00 C ATOM 1674 OE1 GLU A 108 -19.312 17.181 -14.127 1.00 0.00 O ATOM 1675 OE2 GLU A 108 -20.619 18.886 -14.287 1.00 0.00 O ATOM 0 H GLU A 108 -15.123 19.534 -15.052 1.00 0.00 H new ATOM 0 HA GLU A 108 -16.236 20.162 -12.378 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -16.872 17.799 -14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -17.330 17.875 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -18.621 19.973 -12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -18.138 19.938 -14.634 1.00 0.00 H new ATOM 1682 N SER A 109 -14.743 18.432 -11.264 1.00 0.00 N ATOM 1683 CA SER A 109 -13.670 17.678 -10.624 1.00 0.00 C ATOM 1684 C SER A 109 -14.158 17.061 -9.317 1.00 0.00 C ATOM 1685 O SER A 109 -15.183 17.472 -8.773 1.00 0.00 O ATOM 1686 CB SER A 109 -12.481 18.598 -10.344 1.00 0.00 C ATOM 1687 OG SER A 109 -12.854 19.563 -9.371 1.00 0.00 O ATOM 0 H SER A 109 -15.449 18.792 -10.622 1.00 0.00 H new ATOM 0 HA SER A 109 -13.359 16.879 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.631 18.015 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.166 19.093 -11.262 1.00 0.00 H new ATOM 0 HG SER A 109 -12.094 20.154 -9.188 1.00 0.00 H new ATOM 1693 N ARG A 110 -13.420 16.071 -8.822 1.00 0.00 N ATOM 1694 CA ARG A 110 -13.789 15.399 -7.578 1.00 0.00 C ATOM 1695 C ARG A 110 -12.585 15.281 -6.648 1.00 0.00 C ATOM 1696 O ARG A 110 -11.443 15.196 -7.103 1.00 0.00 O ATOM 1697 CB ARG A 110 -14.338 14.004 -7.880 1.00 0.00 C ATOM 1698 CG ARG A 110 -15.658 14.129 -8.646 1.00 0.00 C ATOM 1699 CD ARG A 110 -16.201 12.731 -8.953 1.00 0.00 C ATOM 1700 NE ARG A 110 -17.453 12.829 -9.695 1.00 0.00 N ATOM 1701 CZ ARG A 110 -18.117 11.740 -10.068 1.00 0.00 C ATOM 1702 NH1 ARG A 110 -17.652 10.558 -9.770 1.00 0.00 N ATOM 1703 NH2 ARG A 110 -19.236 11.854 -10.731 1.00 0.00 N ATOM 0 H ARG A 110 -12.569 15.718 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 110 -14.557 15.995 -7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.616 13.437 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -14.495 13.454 -6.952 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.382 14.691 -8.056 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.503 14.683 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.469 12.168 -9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.362 12.183 -8.024 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.825 13.749 -9.932 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -16.779 10.470 -9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.162 9.722 -10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.600 12.778 -10.962 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -19.746 11.019 -11.018 1.00 0.00 H new ATOM 1717 N SER A 111 -12.849 15.273 -5.345 1.00 0.00 N ATOM 1718 CA SER A 111 -11.784 15.160 -4.356 1.00 0.00 C ATOM 1719 C SER A 111 -12.198 14.210 -3.238 1.00 0.00 C ATOM 1720 O SER A 111 -13.334 14.252 -2.767 1.00 0.00 O ATOM 1721 CB SER A 111 -11.468 16.536 -3.770 1.00 0.00 C ATOM 1722 OG SER A 111 -10.455 16.404 -2.781 1.00 0.00 O ATOM 0 H SER A 111 -13.787 15.343 -4.951 1.00 0.00 H new ATOM 0 HA SER A 111 -10.895 14.764 -4.846 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.137 17.212 -4.558 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.366 16.972 -3.332 1.00 0.00 H new ATOM 0 HG SER A 111 -10.249 17.285 -2.404 1.00 0.00 H new ATOM 1728 N LYS A 112 -11.273 13.345 -2.825 1.00 0.00 N ATOM 1729 CA LYS A 112 -11.557 12.380 -1.766 1.00 0.00 C ATOM 1730 C LYS A 112 -10.450 12.370 -0.716 1.00 0.00 C ATOM 1731 O LYS A 112 -9.292 12.660 -1.014 1.00 0.00 O ATOM 1732 CB LYS A 112 -11.701 10.980 -2.367 1.00 0.00 C ATOM 1733 CG LYS A 112 -12.914 10.945 -3.299 1.00 0.00 C ATOM 1734 CD LYS A 112 -13.058 9.545 -3.896 1.00 0.00 C ATOM 1735 CE LYS A 112 -14.269 9.508 -4.830 1.00 0.00 C ATOM 1736 NZ LYS A 112 -14.403 8.144 -5.416 1.00 0.00 N ATOM 0 H LYS A 112 -10.328 13.293 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.488 12.674 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -10.799 10.715 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.818 10.242 -1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.816 11.212 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.796 11.681 -4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.155 9.278 -4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.177 8.810 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.173 9.770 -4.281 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.153 10.246 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.226 8.118 -6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.544 7.911 -5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.533 7.450 -4.653 1.00 0.00 H new ATOM 1750 N THR A 113 -10.821 12.021 0.514 1.00 0.00 N ATOM 1751 CA THR A 113 -9.861 11.959 1.612 1.00 0.00 C ATOM 1752 C THR A 113 -10.035 10.646 2.372 1.00 0.00 C ATOM 1753 O THR A 113 -11.136 10.103 2.438 1.00 0.00 O ATOM 1754 CB THR A 113 -10.072 13.138 2.563 1.00 0.00 C ATOM 1755 OG1 THR A 113 -9.060 13.126 3.561 1.00 0.00 O ATOM 1756 CG2 THR A 113 -11.446 13.024 3.226 1.00 0.00 C ATOM 0 H THR A 113 -11.777 11.778 0.774 1.00 0.00 H new ATOM 0 HA THR A 113 -8.851 12.011 1.204 1.00 0.00 H new ATOM 0 HB THR A 113 -10.019 14.071 2.002 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.193 13.882 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.594 13.865 3.903 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.222 13.034 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.503 12.092 3.788 1.00 0.00 H new ATOM 1764 N SER A 114 -8.943 10.130 2.932 1.00 0.00 N ATOM 1765 CA SER A 114 -9.012 8.868 3.665 1.00 0.00 C ATOM 1766 C SER A 114 -7.961 8.809 4.771 1.00 0.00 C ATOM 1767 O SER A 114 -6.954 9.518 4.724 1.00 0.00 O ATOM 1768 CB SER A 114 -8.792 7.713 2.687 1.00 0.00 C ATOM 1769 OG SER A 114 -7.468 7.778 2.176 1.00 0.00 O ATOM 0 H SER A 114 -8.017 10.556 2.894 1.00 0.00 H new ATOM 0 HA SER A 114 -9.994 8.790 4.131 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.954 6.759 3.190 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.512 7.770 1.871 1.00 0.00 H new ATOM 0 HG SER A 114 -7.322 7.038 1.550 1.00 0.00 H new ATOM 1775 N LEU A 115 -8.199 7.950 5.765 1.00 0.00 N ATOM 1776 CA LEU A 115 -7.265 7.796 6.876 1.00 0.00 C ATOM 1777 C LEU A 115 -6.419 6.542 6.671 1.00 0.00 C ATOM 1778 O LEU A 115 -6.954 5.458 6.443 1.00 0.00 O ATOM 1779 CB LEU A 115 -8.040 7.702 8.198 1.00 0.00 C ATOM 1780 CG LEU A 115 -7.071 7.530 9.376 1.00 0.00 C ATOM 1781 CD1 LEU A 115 -6.131 8.734 9.456 1.00 0.00 C ATOM 1782 CD2 LEU A 115 -7.876 7.435 10.676 1.00 0.00 C ATOM 0 H LEU A 115 -9.026 7.355 5.821 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.606 8.663 6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -8.639 8.601 8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -8.732 6.860 8.162 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.484 6.623 9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.446 8.606 10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.561 8.813 8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -6.715 9.643 9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.195 7.313 11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.459 8.346 10.810 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.548 6.578 10.626 1.00 0.00 H new ATOM 1794 N ALA A 116 -5.098 6.690 6.744 1.00 0.00 N ATOM 1795 CA ALA A 116 -4.212 5.549 6.552 1.00 0.00 C ATOM 1796 C ALA A 116 -3.882 4.880 7.882 1.00 0.00 C ATOM 1797 O ALA A 116 -3.221 5.468 8.739 1.00 0.00 O ATOM 1798 CB ALA A 116 -2.917 5.998 5.871 1.00 0.00 C ATOM 0 H ALA A 116 -4.625 7.574 6.932 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.727 4.827 5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.262 5.138 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.149 6.437 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.416 6.739 6.494 1.00 0.00 H new ATOM 1804 N TYR A 117 -4.337 3.641 8.039 1.00 0.00 N ATOM 1805 CA TYR A 117 -4.077 2.885 9.258 1.00 0.00 C ATOM 1806 C TYR A 117 -3.906 1.407 8.924 1.00 0.00 C ATOM 1807 O TYR A 117 -4.722 0.829 8.207 1.00 0.00 O ATOM 1808 CB TYR A 117 -5.233 3.062 10.245 1.00 0.00 C ATOM 1809 CG TYR A 117 -4.955 2.261 11.493 1.00 0.00 C ATOM 1810 CD1 TYR A 117 -4.050 2.741 12.447 1.00 0.00 C ATOM 1811 CD2 TYR A 117 -5.603 1.038 11.698 1.00 0.00 C ATOM 1812 CE1 TYR A 117 -3.793 1.997 13.605 1.00 0.00 C ATOM 1813 CE2 TYR A 117 -5.347 0.294 12.856 1.00 0.00 C ATOM 1814 CZ TYR A 117 -4.441 0.774 13.811 1.00 0.00 C ATOM 1815 OH TYR A 117 -4.189 0.041 14.951 1.00 0.00 O ATOM 0 H TYR A 117 -4.886 3.141 7.340 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.161 3.259 9.715 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.353 4.116 10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.168 2.734 9.790 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -3.550 3.685 12.290 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.301 0.668 10.962 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.094 2.367 14.340 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.848 -0.650 13.013 1.00 0.00 H new ATOM 0 HH TYR A 117 -4.723 -0.781 14.936 1.00 0.00 H new ATOM 1825 N GLY A 118 -2.840 0.800 9.433 1.00 0.00 N ATOM 1826 CA GLY A 118 -2.586 -0.610 9.160 1.00 0.00 C ATOM 1827 C GLY A 118 -1.351 -1.111 9.897 1.00 0.00 C ATOM 1828 O GLY A 118 -0.805 -0.421 10.758 1.00 0.00 O ATOM 0 H GLY A 118 -2.147 1.254 10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.452 -1.201 9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.454 -0.755 8.088 1.00 0.00 H new ATOM 1832 N ALA A 119 -0.919 -2.320 9.552 1.00 0.00 N ATOM 1833 CA ALA A 119 0.253 -2.912 10.189 1.00 0.00 C ATOM 1834 C ALA A 119 0.875 -3.981 9.298 1.00 0.00 C ATOM 1835 O ALA A 119 0.214 -4.529 8.416 1.00 0.00 O ATOM 1836 CB ALA A 119 -0.137 -3.528 11.533 1.00 0.00 C ATOM 0 H ALA A 119 -1.358 -2.905 8.841 1.00 0.00 H new ATOM 0 HA ALA A 119 0.987 -2.123 10.349 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.744 -3.967 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.546 -2.754 12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.888 -4.302 11.374 1.00 0.00 H new ATOM 1842 N GLY A 120 2.152 -4.274 9.535 1.00 0.00 N ATOM 1843 CA GLY A 120 2.849 -5.281 8.745 1.00 0.00 C ATOM 1844 C GLY A 120 3.973 -5.931 9.547 1.00 0.00 C ATOM 1845 O GLY A 120 4.455 -5.368 10.532 1.00 0.00 O ATOM 0 H GLY A 120 2.718 -3.833 10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.143 -6.045 8.419 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.259 -4.822 7.846 1.00 0.00 H new ATOM 1849 N LEU A 121 4.382 -7.122 9.111 1.00 0.00 N ATOM 1850 CA LEU A 121 5.449 -7.858 9.781 1.00 0.00 C ATOM 1851 C LEU A 121 6.615 -8.102 8.827 1.00 0.00 C ATOM 1852 O LEU A 121 6.419 -8.251 7.621 1.00 0.00 O ATOM 1853 CB LEU A 121 4.916 -9.198 10.294 1.00 0.00 C ATOM 1854 CG LEU A 121 3.622 -8.968 11.078 1.00 0.00 C ATOM 1855 CD1 LEU A 121 2.417 -9.164 10.154 1.00 0.00 C ATOM 1856 CD2 LEU A 121 3.543 -9.969 12.232 1.00 0.00 C ATOM 0 H LEU A 121 3.990 -7.596 8.297 1.00 0.00 H new ATOM 0 HA LEU A 121 5.803 -7.262 10.622 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.732 -9.872 9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.659 -9.677 10.931 1.00 0.00 H new ATOM 0 HG LEU A 121 3.614 -7.952 11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.497 -8.999 10.716 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.471 -8.453 9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.424 -10.179 9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.622 -9.807 12.792 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.552 -10.984 11.835 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.399 -9.830 12.893 1.00 0.00 H new ATOM 1868 N GLN A 122 7.827 -8.137 9.377 1.00 0.00 N ATOM 1869 CA GLN A 122 9.027 -8.358 8.574 1.00 0.00 C ATOM 1870 C GLN A 122 9.755 -9.619 9.035 1.00 0.00 C ATOM 1871 O GLN A 122 9.968 -9.820 10.233 1.00 0.00 O ATOM 1872 CB GLN A 122 9.958 -7.150 8.695 1.00 0.00 C ATOM 1873 CG GLN A 122 11.190 -7.352 7.811 1.00 0.00 C ATOM 1874 CD GLN A 122 12.066 -6.105 7.849 1.00 0.00 C ATOM 1875 OE1 GLN A 122 11.669 -5.084 8.413 1.00 0.00 O ATOM 1876 NE2 GLN A 122 13.240 -6.123 7.281 1.00 0.00 N ATOM 0 H GLN A 122 8.004 -8.015 10.374 1.00 0.00 H new ATOM 0 HA GLN A 122 8.732 -8.487 7.533 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.431 -6.243 8.398 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.262 -7.017 9.733 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.758 -8.216 8.155 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.883 -7.560 6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.568 -6.969 6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.830 -5.291 7.304 1.00 0.00 H new ATOM 1885 N PHE A 123 10.131 -10.466 8.076 1.00 0.00 N ATOM 1886 CA PHE A 123 10.834 -11.709 8.388 1.00 0.00 C ATOM 1887 C PHE A 123 12.130 -11.810 7.588 1.00 0.00 C ATOM 1888 O PHE A 123 12.211 -11.327 6.460 1.00 0.00 O ATOM 1889 CB PHE A 123 9.947 -12.912 8.060 1.00 0.00 C ATOM 1890 CG PHE A 123 8.689 -12.863 8.893 1.00 0.00 C ATOM 1891 CD1 PHE A 123 8.708 -13.319 10.215 1.00 0.00 C ATOM 1892 CD2 PHE A 123 7.503 -12.365 8.340 1.00 0.00 C ATOM 1893 CE1 PHE A 123 7.541 -13.277 10.987 1.00 0.00 C ATOM 1894 CE2 PHE A 123 6.335 -12.325 9.112 1.00 0.00 C ATOM 1895 CZ PHE A 123 6.354 -12.779 10.435 1.00 0.00 C ATOM 0 H PHE A 123 9.961 -10.314 7.082 1.00 0.00 H new ATOM 0 HA PHE A 123 11.070 -11.707 9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.692 -12.909 7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 123 10.488 -13.838 8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.623 -13.704 10.640 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.489 -12.012 7.319 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.556 -13.629 12.008 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.419 -11.943 8.686 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.454 -12.746 11.031 1.00 0.00 H new ATOM 1905 N ASN A 124 13.136 -12.442 8.186 1.00 0.00 N ATOM 1906 CA ASN A 124 14.428 -12.609 7.528 1.00 0.00 C ATOM 1907 C ASN A 124 14.860 -14.074 7.563 1.00 0.00 C ATOM 1908 O ASN A 124 15.646 -14.474 8.421 1.00 0.00 O ATOM 1909 CB ASN A 124 15.481 -11.753 8.234 1.00 0.00 C ATOM 1910 CG ASN A 124 15.074 -10.285 8.188 1.00 0.00 C ATOM 1911 OD1 ASN A 124 14.266 -9.889 7.346 1.00 0.00 O ATOM 1912 ND2 ASN A 124 15.586 -9.447 9.048 1.00 0.00 N ATOM 0 H ASN A 124 13.082 -12.845 9.121 1.00 0.00 H new ATOM 0 HA ASN A 124 14.333 -12.293 6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 124 15.590 -12.076 9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 124 16.451 -11.885 7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 124 15.317 -8.463 9.024 1.00 0.00 H new ATOM 0 HD22 ASN A 124 16.255 -9.776 9.744 1.00 0.00 H new ATOM 1919 N PRO A 125 14.364 -14.879 6.654 1.00 0.00 N ATOM 1920 CA PRO A 125 14.713 -16.333 6.591 1.00 0.00 C ATOM 1921 C PRO A 125 16.222 -16.562 6.547 1.00 0.00 C ATOM 1922 O PRO A 125 16.740 -17.459 7.213 1.00 0.00 O ATOM 1923 CB PRO A 125 14.052 -16.796 5.291 1.00 0.00 C ATOM 1924 CG PRO A 125 12.914 -15.855 5.094 1.00 0.00 C ATOM 1925 CD PRO A 125 13.416 -14.505 5.590 1.00 0.00 C ATOM 0 HA PRO A 125 14.373 -16.879 7.471 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.750 -16.755 4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.706 -17.827 5.367 1.00 0.00 H new ATOM 0 HG2 PRO A 125 12.623 -15.805 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.036 -16.178 5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.902 -13.938 4.796 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.603 -13.887 5.971 1.00 0.00 H new ATOM 1933 N HIS A 126 16.923 -15.735 5.774 1.00 0.00 N ATOM 1934 CA HIS A 126 18.375 -15.852 5.673 1.00 0.00 C ATOM 1935 C HIS A 126 19.018 -14.459 5.663 1.00 0.00 C ATOM 1936 O HIS A 126 18.378 -13.494 5.248 1.00 0.00 O ATOM 1937 CB HIS A 126 18.757 -16.611 4.399 1.00 0.00 C ATOM 1938 CG HIS A 126 18.206 -18.010 4.464 1.00 0.00 C ATOM 1939 ND1 HIS A 126 18.780 -18.994 5.255 1.00 0.00 N ATOM 1940 CD2 HIS A 126 17.137 -18.604 3.842 1.00 0.00 C ATOM 1941 CE1 HIS A 126 18.058 -20.118 5.090 1.00 0.00 C ATOM 1942 NE2 HIS A 126 17.045 -19.934 4.238 1.00 0.00 N ATOM 0 H HIS A 126 16.515 -14.986 5.215 1.00 0.00 H new ATOM 0 HA HIS A 126 18.741 -16.405 6.538 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.364 -16.094 3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.841 -16.640 4.292 1.00 0.00 H new ATOM 0 HD2 HIS A 126 16.469 -18.113 3.150 1.00 0.00 H new ATOM 0 HE1 HIS A 126 18.271 -21.054 5.585 1.00 0.00 H new ATOM 0 HE2 HIS A 126 16.353 -20.622 3.942 1.00 0.00 H new ATOM 1951 N PRO A 127 20.255 -14.320 6.095 1.00 0.00 N ATOM 1952 CA PRO A 127 20.948 -12.990 6.103 1.00 0.00 C ATOM 1953 C PRO A 127 20.919 -12.290 4.742 1.00 0.00 C ATOM 1954 O PRO A 127 20.804 -11.066 4.668 1.00 0.00 O ATOM 1955 CB PRO A 127 22.389 -13.338 6.472 1.00 0.00 C ATOM 1956 CG PRO A 127 22.294 -14.600 7.248 1.00 0.00 C ATOM 1957 CD PRO A 127 21.140 -15.383 6.630 1.00 0.00 C ATOM 0 HA PRO A 127 20.461 -12.298 6.790 1.00 0.00 H new ATOM 0 HB2 PRO A 127 23.004 -13.468 5.581 1.00 0.00 H new ATOM 0 HB3 PRO A 127 22.847 -12.545 7.063 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.224 -15.165 7.191 1.00 0.00 H new ATOM 0 HG3 PRO A 127 22.108 -14.397 8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.485 -16.054 5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 127 20.628 -15.997 7.371 1.00 0.00 H new ATOM 1965 N ASN A 128 21.059 -13.067 3.671 1.00 0.00 N ATOM 1966 CA ASN A 128 21.084 -12.497 2.325 1.00 0.00 C ATOM 1967 C ASN A 128 19.692 -12.429 1.695 1.00 0.00 C ATOM 1968 O ASN A 128 19.558 -12.078 0.524 1.00 0.00 O ATOM 1969 CB ASN A 128 22.005 -13.329 1.431 1.00 0.00 C ATOM 1970 CG ASN A 128 21.419 -14.723 1.224 1.00 0.00 C ATOM 1971 OD1 ASN A 128 20.274 -14.978 1.597 1.00 0.00 O ATOM 1972 ND2 ASN A 128 22.141 -15.645 0.649 1.00 0.00 N ATOM 0 H ASN A 128 21.156 -14.082 3.706 1.00 0.00 H new ATOM 0 HA ASN A 128 21.457 -11.477 2.412 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.134 -12.834 0.468 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.993 -13.405 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 128 21.757 -16.579 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 128 23.090 -15.432 0.341 1.00 0.00 H new ATOM 1979 N PHE A 129 18.657 -12.760 2.461 1.00 0.00 N ATOM 1980 CA PHE A 129 17.298 -12.716 1.929 1.00 0.00 C ATOM 1981 C PHE A 129 16.310 -12.227 2.983 1.00 0.00 C ATOM 1982 O PHE A 129 16.297 -12.723 4.110 1.00 0.00 O ATOM 1983 CB PHE A 129 16.874 -14.102 1.440 1.00 0.00 C ATOM 1984 CG PHE A 129 15.457 -14.039 0.920 1.00 0.00 C ATOM 1985 CD1 PHE A 129 15.204 -13.531 -0.360 1.00 0.00 C ATOM 1986 CD2 PHE A 129 14.399 -14.489 1.719 1.00 0.00 C ATOM 1987 CE1 PHE A 129 13.890 -13.474 -0.841 1.00 0.00 C ATOM 1988 CE2 PHE A 129 13.086 -14.429 1.237 1.00 0.00 C ATOM 1989 CZ PHE A 129 12.831 -13.922 -0.042 1.00 0.00 C ATOM 0 H PHE A 129 18.729 -13.056 3.434 1.00 0.00 H new ATOM 0 HA PHE A 129 17.291 -12.017 1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.547 -14.444 0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 129 16.943 -14.824 2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.021 -13.184 -0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 129 14.595 -14.882 2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 129 13.693 -13.084 -1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 129 12.269 -14.774 1.853 1.00 0.00 H new ATOM 0 HZ PHE A 129 11.818 -13.876 -0.413 1.00 0.00 H new ATOM 1999 N VAL A 130 15.479 -11.262 2.603 1.00 0.00 N ATOM 2000 CA VAL A 130 14.482 -10.722 3.521 1.00 0.00 C ATOM 2001 C VAL A 130 13.137 -10.556 2.819 1.00 0.00 C ATOM 2002 O VAL A 130 13.072 -10.122 1.668 1.00 0.00 O ATOM 2003 CB VAL A 130 14.954 -9.380 4.087 1.00 0.00 C ATOM 2004 CG1 VAL A 130 15.345 -8.437 2.947 1.00 0.00 C ATOM 2005 CG2 VAL A 130 13.822 -8.747 4.900 1.00 0.00 C ATOM 0 H VAL A 130 15.475 -10.841 1.674 1.00 0.00 H new ATOM 0 HA VAL A 130 14.356 -11.426 4.344 1.00 0.00 H new ATOM 0 HB VAL A 130 15.821 -9.548 4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.679 -7.485 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 130 16.152 -8.884 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.483 -8.269 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 130 14.155 -7.791 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 130 12.957 -8.587 4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.547 -9.411 5.719 1.00 0.00 H new ATOM 2015 N ILE A 131 12.066 -10.911 3.523 1.00 0.00 N ATOM 2016 CA ILE A 131 10.721 -10.805 2.970 1.00 0.00 C ATOM 2017 C ILE A 131 9.806 -10.098 3.961 1.00 0.00 C ATOM 2018 O ILE A 131 9.916 -10.300 5.170 1.00 0.00 O ATOM 2019 CB ILE A 131 10.169 -12.200 2.668 1.00 0.00 C ATOM 2020 CG1 ILE A 131 8.816 -12.069 1.961 1.00 0.00 C ATOM 2021 CG2 ILE A 131 9.988 -12.973 3.974 1.00 0.00 C ATOM 2022 CD1 ILE A 131 8.410 -13.426 1.383 1.00 0.00 C ATOM 0 H ILE A 131 12.104 -11.274 4.476 1.00 0.00 H new ATOM 0 HA ILE A 131 10.764 -10.228 2.046 1.00 0.00 H new ATOM 0 HB ILE A 131 10.867 -12.735 2.025 1.00 0.00 H new ATOM 0 HG12 ILE A 131 8.059 -11.719 2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.880 -11.327 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.595 -13.966 3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 131 10.950 -13.066 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 131 9.290 -12.439 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 131 7.447 -13.334 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.163 -13.757 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.330 -14.155 2.189 1.00 0.00 H new ATOM 2034 N ASP A 132 8.909 -9.263 3.449 1.00 0.00 N ATOM 2035 CA ASP A 132 7.997 -8.538 4.322 1.00 0.00 C ATOM 2036 C ASP A 132 6.637 -8.352 3.662 1.00 0.00 C ATOM 2037 O ASP A 132 6.504 -8.443 2.440 1.00 0.00 O ATOM 2038 CB ASP A 132 8.589 -7.170 4.667 1.00 0.00 C ATOM 2039 CG ASP A 132 8.316 -6.183 3.538 1.00 0.00 C ATOM 2040 OD1 ASP A 132 9.139 -6.097 2.641 1.00 0.00 O ATOM 2041 OD2 ASP A 132 7.289 -5.527 3.587 1.00 0.00 O ATOM 0 H ASP A 132 8.795 -9.074 2.453 1.00 0.00 H new ATOM 0 HA ASP A 132 7.861 -9.122 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.155 -6.801 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 132 9.663 -7.260 4.830 1.00 0.00 H new ATOM 2046 N ALA A 133 5.633 -8.085 4.487 1.00 0.00 N ATOM 2047 CA ALA A 133 4.279 -7.875 3.997 1.00 0.00 C ATOM 2048 C ALA A 133 3.544 -6.907 4.915 1.00 0.00 C ATOM 2049 O ALA A 133 3.825 -6.844 6.113 1.00 0.00 O ATOM 2050 CB ALA A 133 3.527 -9.205 3.941 1.00 0.00 C ATOM 0 H ALA A 133 5.732 -8.009 5.499 1.00 0.00 H new ATOM 0 HA ALA A 133 4.328 -7.454 2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.515 -9.036 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.047 -9.889 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.482 -9.640 4.940 1.00 0.00 H new ATOM 2056 N SER A 134 2.612 -6.151 4.355 1.00 0.00 N ATOM 2057 CA SER A 134 1.858 -5.188 5.146 1.00 0.00 C ATOM 2058 C SER A 134 0.515 -4.889 4.494 1.00 0.00 C ATOM 2059 O SER A 134 0.307 -5.173 3.315 1.00 0.00 O ATOM 2060 CB SER A 134 2.655 -3.891 5.282 1.00 0.00 C ATOM 2061 OG SER A 134 2.759 -3.268 4.007 1.00 0.00 O ATOM 0 H SER A 134 2.361 -6.184 3.367 1.00 0.00 H new ATOM 0 HA SER A 134 1.682 -5.617 6.132 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.164 -3.221 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.648 -4.101 5.679 1.00 0.00 H new ATOM 0 HG SER A 134 3.268 -2.435 4.091 1.00 0.00 H new ATOM 2067 N TYR A 135 -0.391 -4.305 5.269 1.00 0.00 N ATOM 2068 CA TYR A 135 -1.708 -3.960 4.757 1.00 0.00 C ATOM 2069 C TYR A 135 -2.151 -2.612 5.312 1.00 0.00 C ATOM 2070 O TYR A 135 -1.755 -2.221 6.413 1.00 0.00 O ATOM 2071 CB TYR A 135 -2.720 -5.040 5.147 1.00 0.00 C ATOM 2072 CG TYR A 135 -2.812 -5.122 6.651 1.00 0.00 C ATOM 2073 CD1 TYR A 135 -3.735 -4.330 7.342 1.00 0.00 C ATOM 2074 CD2 TYR A 135 -1.970 -5.992 7.356 1.00 0.00 C ATOM 2075 CE1 TYR A 135 -3.818 -4.407 8.737 1.00 0.00 C ATOM 2076 CE2 TYR A 135 -2.054 -6.071 8.751 1.00 0.00 C ATOM 2077 CZ TYR A 135 -2.978 -5.278 9.442 1.00 0.00 C ATOM 2078 OH TYR A 135 -3.061 -5.355 10.817 1.00 0.00 O ATOM 0 H TYR A 135 -0.238 -4.062 6.248 1.00 0.00 H new ATOM 0 HA TYR A 135 -1.656 -3.895 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.697 -4.808 4.724 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.416 -6.003 4.737 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -4.384 -3.659 6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.256 -6.602 6.823 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -4.530 -3.794 9.270 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -1.406 -6.743 9.294 1.00 0.00 H new ATOM 0 HH TYR A 135 -2.409 -6.008 11.148 1.00 0.00 H new ATOM 2088 N GLU A 136 -2.973 -1.909 4.538 1.00 0.00 N ATOM 2089 CA GLU A 136 -3.467 -0.600 4.946 1.00 0.00 C ATOM 2090 C GLU A 136 -4.908 -0.399 4.494 1.00 0.00 C ATOM 2091 O GLU A 136 -5.273 -0.749 3.375 1.00 0.00 O ATOM 2092 CB GLU A 136 -2.583 0.499 4.348 1.00 0.00 C ATOM 2093 CG GLU A 136 -3.081 1.871 4.814 1.00 0.00 C ATOM 2094 CD GLU A 136 -4.252 2.338 3.946 1.00 0.00 C ATOM 2095 OE1 GLU A 136 -4.287 1.976 2.781 1.00 0.00 O ATOM 2096 OE2 GLU A 136 -5.100 3.044 4.463 1.00 0.00 O ATOM 0 H GLU A 136 -3.309 -2.224 3.628 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.433 -0.545 6.034 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.547 0.354 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.604 0.444 3.260 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.393 1.817 5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.269 2.597 4.761 1.00 0.00 H new ATOM 2103 N TYR A 137 -5.721 0.173 5.369 1.00 0.00 N ATOM 2104 CA TYR A 137 -7.116 0.420 5.036 1.00 0.00 C ATOM 2105 C TYR A 137 -7.598 1.719 5.671 1.00 0.00 C ATOM 2106 O TYR A 137 -7.003 2.210 6.633 1.00 0.00 O ATOM 2107 CB TYR A 137 -7.986 -0.748 5.510 1.00 0.00 C ATOM 2108 CG TYR A 137 -7.977 -0.819 7.018 1.00 0.00 C ATOM 2109 CD1 TYR A 137 -6.995 -1.568 7.678 1.00 0.00 C ATOM 2110 CD2 TYR A 137 -8.955 -0.143 7.757 1.00 0.00 C ATOM 2111 CE1 TYR A 137 -6.992 -1.640 9.076 1.00 0.00 C ATOM 2112 CE2 TYR A 137 -8.953 -0.215 9.153 1.00 0.00 C ATOM 2113 CZ TYR A 137 -7.971 -0.963 9.814 1.00 0.00 C ATOM 2114 OH TYR A 137 -7.968 -1.035 11.193 1.00 0.00 O ATOM 0 H TYR A 137 -5.444 0.472 6.304 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.200 0.511 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -9.007 -0.622 5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.614 -1.683 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.240 -2.090 7.109 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.712 0.435 7.248 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.235 -2.218 9.585 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -9.709 0.306 9.722 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.132 -0.658 11.538 1.00 0.00 H new ATOM 2124 N SER A 138 -8.683 2.261 5.127 1.00 0.00 N ATOM 2125 CA SER A 138 -9.258 3.497 5.643 1.00 0.00 C ATOM 2126 C SER A 138 -10.724 3.276 5.976 1.00 0.00 C ATOM 2127 O SER A 138 -11.424 2.531 5.279 1.00 0.00 O ATOM 2128 CB SER A 138 -9.129 4.622 4.622 1.00 0.00 C ATOM 2129 OG SER A 138 -9.739 5.795 5.148 1.00 0.00 O ATOM 0 H SER A 138 -9.181 1.864 4.330 1.00 0.00 H new ATOM 0 HA SER A 138 -8.714 3.783 6.543 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.079 4.811 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 138 -9.607 4.337 3.685 1.00 0.00 H new ATOM 0 HG SER A 138 -10.561 5.988 4.650 1.00 0.00 H new ATOM 2135 N LYS A 139 -11.175 3.907 7.056 1.00 0.00 N ATOM 2136 CA LYS A 139 -12.556 3.748 7.493 1.00 0.00 C ATOM 2137 C LYS A 139 -13.396 4.982 7.184 1.00 0.00 C ATOM 2138 O LYS A 139 -13.314 5.995 7.880 1.00 0.00 O ATOM 2139 CB LYS A 139 -12.591 3.474 8.997 1.00 0.00 C ATOM 2140 CG LYS A 139 -11.864 2.158 9.287 1.00 0.00 C ATOM 2141 CD LYS A 139 -12.077 1.735 10.748 1.00 0.00 C ATOM 2142 CE LYS A 139 -11.293 2.654 11.692 1.00 0.00 C ATOM 2143 NZ LYS A 139 -11.371 2.114 13.080 1.00 0.00 N ATOM 0 H LYS A 139 -10.611 4.526 7.638 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.981 2.907 6.946 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.117 4.292 9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.623 3.417 9.344 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.231 1.378 8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.799 2.273 9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.139 1.773 10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.755 0.703 10.885 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.253 2.721 11.373 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.702 3.664 11.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.840 2.734 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.366 2.072 13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.961 1.158 13.104 1.00 0.00 H new ATOM 2157 N LEU A 140 -14.229 4.864 6.158 1.00 0.00 N ATOM 2158 CA LEU A 140 -15.126 5.942 5.768 1.00 0.00 C ATOM 2159 C LEU A 140 -16.564 5.447 5.902 1.00 0.00 C ATOM 2160 O LEU A 140 -16.834 4.258 5.725 1.00 0.00 O ATOM 2161 CB LEU A 140 -14.837 6.383 4.326 1.00 0.00 C ATOM 2162 CG LEU A 140 -14.581 7.895 4.266 1.00 0.00 C ATOM 2163 CD1 LEU A 140 -15.792 8.657 4.809 1.00 0.00 C ATOM 2164 CD2 LEU A 140 -13.340 8.242 5.096 1.00 0.00 C ATOM 0 H LEU A 140 -14.301 4.028 5.579 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.973 6.805 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.969 5.846 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.680 6.125 3.685 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.416 8.184 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -15.599 9.729 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.670 8.420 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.971 8.366 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.161 9.316 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.500 7.944 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.475 7.713 4.696 1.00 0.00 H new ATOM 2176 N ASP A 141 -17.478 6.343 6.249 1.00 0.00 N ATOM 2177 CA ASP A 141 -18.870 5.952 6.441 1.00 0.00 C ATOM 2178 C ASP A 141 -19.476 5.354 5.172 1.00 0.00 C ATOM 2179 O ASP A 141 -20.180 4.345 5.238 1.00 0.00 O ATOM 2180 CB ASP A 141 -19.693 7.169 6.865 1.00 0.00 C ATOM 2181 CG ASP A 141 -21.132 6.754 7.144 1.00 0.00 C ATOM 2182 OD1 ASP A 141 -21.463 5.613 6.866 1.00 0.00 O ATOM 2183 OD2 ASP A 141 -21.884 7.583 7.629 1.00 0.00 O ATOM 0 H ASP A 141 -17.286 7.333 6.402 1.00 0.00 H new ATOM 0 HA ASP A 141 -18.892 5.188 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -19.257 7.621 7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -19.670 7.925 6.080 1.00 0.00 H new ATOM 2188 N ASP A 142 -19.218 5.977 4.024 1.00 0.00 N ATOM 2189 CA ASP A 142 -19.773 5.483 2.764 1.00 0.00 C ATOM 2190 C ASP A 142 -18.730 4.764 1.908 1.00 0.00 C ATOM 2191 O ASP A 142 -19.073 3.876 1.127 1.00 0.00 O ATOM 2192 CB ASP A 142 -20.362 6.650 1.969 1.00 0.00 C ATOM 2193 CG ASP A 142 -19.281 7.684 1.670 1.00 0.00 C ATOM 2194 OD1 ASP A 142 -18.156 7.477 2.096 1.00 0.00 O ATOM 2195 OD2 ASP A 142 -19.592 8.668 1.019 1.00 0.00 O ATOM 0 H ASP A 142 -18.638 6.812 3.939 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.549 4.760 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.793 6.284 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.171 7.113 2.534 1.00 0.00 H new ATOM 2200 N VAL A 143 -17.467 5.163 2.033 1.00 0.00 N ATOM 2201 CA VAL A 143 -16.402 4.557 1.233 1.00 0.00 C ATOM 2202 C VAL A 143 -15.531 3.604 2.051 1.00 0.00 C ATOM 2203 O VAL A 143 -14.944 3.993 3.059 1.00 0.00 O ATOM 2204 CB VAL A 143 -15.526 5.660 0.634 1.00 0.00 C ATOM 2205 CG1 VAL A 143 -14.396 5.038 -0.185 1.00 0.00 C ATOM 2206 CG2 VAL A 143 -16.381 6.547 -0.273 1.00 0.00 C ATOM 0 H VAL A 143 -17.156 5.895 2.672 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.876 3.973 0.444 1.00 0.00 H new ATOM 0 HB VAL A 143 -15.099 6.258 1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.776 5.828 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -13.786 4.404 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.818 4.437 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.761 7.334 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.807 5.944 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -17.185 6.996 0.310 1.00 0.00 H new ATOM 2216 N LYS A 144 -15.427 2.361 1.590 1.00 0.00 N ATOM 2217 CA LYS A 144 -14.591 1.366 2.260 1.00 0.00 C ATOM 2218 C LYS A 144 -13.349 1.101 1.412 1.00 0.00 C ATOM 2219 O LYS A 144 -13.471 0.731 0.243 1.00 0.00 O ATOM 2220 CB LYS A 144 -15.376 0.067 2.449 1.00 0.00 C ATOM 2221 CG LYS A 144 -16.547 0.317 3.409 1.00 0.00 C ATOM 2222 CD LYS A 144 -17.513 -0.880 3.407 1.00 0.00 C ATOM 2223 CE LYS A 144 -16.897 -2.073 4.147 1.00 0.00 C ATOM 2224 NZ LYS A 144 -16.597 -1.685 5.554 1.00 0.00 N ATOM 0 H LYS A 144 -15.908 2.018 0.759 1.00 0.00 H new ATOM 0 HA LYS A 144 -14.292 1.742 3.238 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.748 -0.290 1.488 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.724 -0.711 2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.168 0.484 4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.079 1.221 3.114 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -18.452 -0.597 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.747 -1.163 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.584 -2.919 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -15.984 -2.394 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -16.623 -2.530 6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -15.652 -1.254 5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.306 -1.000 5.884 1.00 0.00 H new ATOM 2238 N VAL A 145 -12.158 1.304 1.987 1.00 0.00 N ATOM 2239 CA VAL A 145 -10.920 1.089 1.230 1.00 0.00 C ATOM 2240 C VAL A 145 -9.957 0.163 1.965 1.00 0.00 C ATOM 2241 O VAL A 145 -9.644 0.373 3.136 1.00 0.00 O ATOM 2242 CB VAL A 145 -10.228 2.427 0.968 1.00 0.00 C ATOM 2243 CG1 VAL A 145 -8.916 2.183 0.219 1.00 0.00 C ATOM 2244 CG2 VAL A 145 -11.138 3.314 0.116 1.00 0.00 C ATOM 0 H VAL A 145 -12.026 1.610 2.951 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.194 0.616 0.287 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.022 2.921 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -8.421 3.136 0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.266 1.549 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -9.125 1.690 -0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.645 4.268 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.343 2.819 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.075 3.488 0.644 1.00 0.00 H new ATOM 2254 N GLY A 146 -9.472 -0.853 1.251 1.00 0.00 N ATOM 2255 CA GLY A 146 -8.522 -1.804 1.822 1.00 0.00 C ATOM 2256 C GLY A 146 -7.333 -1.992 0.882 1.00 0.00 C ATOM 2257 O GLY A 146 -7.506 -2.060 -0.336 1.00 0.00 O ATOM 0 H GLY A 146 -9.721 -1.037 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -8.175 -1.445 2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -9.014 -2.761 1.994 1.00 0.00 H new ATOM 2261 N THR A 147 -6.126 -2.068 1.448 1.00 0.00 N ATOM 2262 CA THR A 147 -4.923 -2.241 0.634 1.00 0.00 C ATOM 2263 C THR A 147 -4.038 -3.362 1.170 1.00 0.00 C ATOM 2264 O THR A 147 -3.752 -3.429 2.366 1.00 0.00 O ATOM 2265 CB THR A 147 -4.122 -0.934 0.588 1.00 0.00 C ATOM 2266 OG1 THR A 147 -4.942 0.101 0.063 1.00 0.00 O ATOM 2267 CG2 THR A 147 -2.897 -1.116 -0.309 1.00 0.00 C ATOM 0 H THR A 147 -5.958 -2.013 2.453 1.00 0.00 H new ATOM 0 HA THR A 147 -5.244 -2.511 -0.372 1.00 0.00 H new ATOM 0 HB THR A 147 -3.798 -0.670 1.595 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.433 0.938 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.328 -0.187 -0.341 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.269 -1.912 0.090 1.00 0.00 H new ATOM 0 HG23 THR A 147 -3.220 -1.379 -1.316 1.00 0.00 H new ATOM 2275 N TRP A 148 -3.592 -4.224 0.265 1.00 0.00 N ATOM 2276 CA TRP A 148 -2.721 -5.337 0.625 1.00 0.00 C ATOM 2277 C TRP A 148 -1.529 -5.380 -0.325 1.00 0.00 C ATOM 2278 O TRP A 148 -1.702 -5.369 -1.545 1.00 0.00 O ATOM 2279 CB TRP A 148 -3.493 -6.656 0.549 1.00 0.00 C ATOM 2280 CG TRP A 148 -2.574 -7.791 0.867 1.00 0.00 C ATOM 2281 CD1 TRP A 148 -1.839 -7.903 1.997 1.00 0.00 C ATOM 2282 CD2 TRP A 148 -2.281 -8.975 0.069 1.00 0.00 C ATOM 2283 NE1 TRP A 148 -1.113 -9.081 1.944 1.00 0.00 N ATOM 2284 CE2 TRP A 148 -1.353 -9.776 0.774 1.00 0.00 C ATOM 2285 CE3 TRP A 148 -2.728 -9.428 -1.187 1.00 0.00 C ATOM 2286 CZ2 TRP A 148 -0.883 -10.983 0.254 1.00 0.00 C ATOM 2287 CZ3 TRP A 148 -2.257 -10.641 -1.713 1.00 0.00 C ATOM 2288 CH2 TRP A 148 -1.337 -11.417 -0.995 1.00 0.00 C ATOM 0 H TRP A 148 -3.820 -4.174 -0.728 1.00 0.00 H new ATOM 0 HA TRP A 148 -2.366 -5.196 1.646 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -4.327 -6.642 1.250 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -3.916 -6.785 -0.447 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -1.821 -7.190 2.808 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -0.479 -9.397 2.678 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -3.437 -8.839 -1.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -0.174 -11.577 0.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -2.606 -10.979 -2.678 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -0.979 -12.349 -1.406 1.00 0.00 H new ATOM 2299 N MET A 149 -0.320 -5.415 0.229 1.00 0.00 N ATOM 2300 CA MET A 149 0.881 -5.442 -0.600 1.00 0.00 C ATOM 2301 C MET A 149 1.923 -6.401 -0.036 1.00 0.00 C ATOM 2302 O MET A 149 2.009 -6.605 1.175 1.00 0.00 O ATOM 2303 CB MET A 149 1.479 -4.033 -0.692 1.00 0.00 C ATOM 2304 CG MET A 149 1.930 -3.568 0.697 1.00 0.00 C ATOM 2305 SD MET A 149 2.502 -1.850 0.605 1.00 0.00 S ATOM 2306 CE MET A 149 0.895 -1.052 0.348 1.00 0.00 C ATOM 0 H MET A 149 -0.147 -5.425 1.234 1.00 0.00 H new ATOM 0 HA MET A 149 0.597 -5.791 -1.593 1.00 0.00 H new ATOM 0 HB2 MET A 149 2.326 -4.032 -1.379 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.740 -3.340 -1.095 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.105 -3.650 1.405 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.731 -4.210 1.065 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.930 -0.032 0.730 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.664 -1.033 -0.717 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.123 -1.611 0.876 1.00 0.00 H new ATOM 2316 N LEU A 150 2.720 -6.980 -0.929 1.00 0.00 N ATOM 2317 CA LEU A 150 3.768 -7.913 -0.524 1.00 0.00 C ATOM 2318 C LEU A 150 4.997 -7.734 -1.409 1.00 0.00 C ATOM 2319 O LEU A 150 4.888 -7.265 -2.542 1.00 0.00 O ATOM 2320 CB LEU A 150 3.259 -9.352 -0.632 1.00 0.00 C ATOM 2321 CG LEU A 150 2.900 -9.660 -2.088 1.00 0.00 C ATOM 2322 CD1 LEU A 150 3.985 -10.544 -2.706 1.00 0.00 C ATOM 2323 CD2 LEU A 150 1.558 -10.393 -2.137 1.00 0.00 C ATOM 0 H LEU A 150 2.661 -6.821 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 150 4.041 -7.708 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 150 4.022 -10.046 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.386 -9.489 0.006 1.00 0.00 H new ATOM 0 HG LEU A 150 2.828 -8.728 -2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.729 -10.763 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 150 4.942 -10.024 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 150 4.058 -11.476 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.301 -10.613 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.632 -11.325 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.784 -9.764 -1.697 1.00 0.00 H new ATOM 2335 N GLY A 151 6.168 -8.105 -0.893 1.00 0.00 N ATOM 2336 CA GLY A 151 7.393 -7.967 -1.672 1.00 0.00 C ATOM 2337 C GLY A 151 8.598 -8.541 -0.934 1.00 0.00 C ATOM 2338 O GLY A 151 8.464 -9.131 0.138 1.00 0.00 O ATOM 0 H GLY A 151 6.292 -8.495 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.275 -8.476 -2.628 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.568 -6.914 -1.891 1.00 0.00 H new ATOM 2342 N ALA A 152 9.774 -8.360 -1.526 1.00 0.00 N ATOM 2343 CA ALA A 152 11.009 -8.856 -0.936 1.00 0.00 C ATOM 2344 C ALA A 152 12.164 -7.917 -1.264 1.00 0.00 C ATOM 2345 O ALA A 152 12.082 -7.123 -2.203 1.00 0.00 O ATOM 2346 CB ALA A 152 11.318 -10.258 -1.468 1.00 0.00 C ATOM 0 H ALA A 152 9.896 -7.873 -2.414 1.00 0.00 H new ATOM 0 HA ALA A 152 10.885 -8.902 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.244 -10.621 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.502 -10.933 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.429 -10.220 -2.552 1.00 0.00 H new ATOM 2352 N GLY A 153 13.236 -8.003 -0.484 1.00 0.00 N ATOM 2353 CA GLY A 153 14.393 -7.143 -0.702 1.00 0.00 C ATOM 2354 C GLY A 153 15.661 -7.775 -0.142 1.00 0.00 C ATOM 2355 O GLY A 153 15.674 -8.953 0.217 1.00 0.00 O ATOM 0 H GLY A 153 13.328 -8.652 0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 153 14.516 -6.958 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 153 14.225 -6.176 -0.228 1.00 0.00 H new ATOM 2359 N TYR A 154 16.726 -6.979 -0.078 1.00 0.00 N ATOM 2360 CA TYR A 154 18.007 -7.457 0.435 1.00 0.00 C ATOM 2361 C TYR A 154 18.507 -6.544 1.549 1.00 0.00 C ATOM 2362 O TYR A 154 18.283 -5.334 1.519 1.00 0.00 O ATOM 2363 CB TYR A 154 19.037 -7.497 -0.695 1.00 0.00 C ATOM 2364 CG TYR A 154 18.576 -8.455 -1.767 1.00 0.00 C ATOM 2365 CD1 TYR A 154 18.913 -9.811 -1.685 1.00 0.00 C ATOM 2366 CD2 TYR A 154 17.812 -7.987 -2.842 1.00 0.00 C ATOM 2367 CE1 TYR A 154 18.486 -10.699 -2.680 1.00 0.00 C ATOM 2368 CE2 TYR A 154 17.385 -8.875 -3.837 1.00 0.00 C ATOM 2369 CZ TYR A 154 17.721 -10.232 -3.755 1.00 0.00 C ATOM 2370 OH TYR A 154 17.302 -11.106 -4.736 1.00 0.00 O ATOM 0 H TYR A 154 16.727 -6.003 -0.374 1.00 0.00 H new ATOM 0 HA TYR A 154 17.868 -8.461 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 154 19.169 -6.500 -1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 154 20.006 -7.809 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 154 19.502 -10.172 -0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 154 17.552 -6.941 -2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 154 18.747 -11.745 -2.618 1.00 0.00 H new ATOM 0 HE2 TYR A 154 16.797 -8.513 -4.667 1.00 0.00 H new ATOM 0 HH TYR A 154 16.781 -10.618 -5.408 1.00 0.00 H new ATOM 2380 N ARG A 155 19.184 -7.131 2.530 1.00 0.00 N ATOM 2381 CA ARG A 155 19.710 -6.359 3.649 1.00 0.00 C ATOM 2382 C ARG A 155 21.169 -5.988 3.406 1.00 0.00 C ATOM 2383 O ARG A 155 22.005 -6.856 3.151 1.00 0.00 O ATOM 2384 CB ARG A 155 19.591 -7.169 4.943 1.00 0.00 C ATOM 2385 CG ARG A 155 20.115 -6.341 6.119 1.00 0.00 C ATOM 2386 CD ARG A 155 19.852 -7.090 7.426 1.00 0.00 C ATOM 2387 NE ARG A 155 20.590 -8.347 7.445 1.00 0.00 N ATOM 2388 CZ ARG A 155 20.395 -9.245 8.406 1.00 0.00 C ATOM 2389 NH1 ARG A 155 19.526 -9.009 9.352 1.00 0.00 N ATOM 2390 NH2 ARG A 155 21.070 -10.361 8.404 1.00 0.00 N ATOM 0 H ARG A 155 19.380 -8.131 2.573 1.00 0.00 H new ATOM 0 HA ARG A 155 19.127 -5.442 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 155 18.551 -7.446 5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 155 20.158 -8.096 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 155 21.183 -6.157 6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 155 19.624 -5.368 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 155 20.150 -6.473 8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 155 18.785 -7.285 7.533 1.00 0.00 H new ATOM 0 HE ARG A 155 21.268 -8.541 6.708 1.00 0.00 H new ATOM 0 HH11 ARG A 155 18.998 -8.136 9.353 1.00 0.00 H new ATOM 0 HH12 ARG A 155 19.376 -9.697 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 155 21.748 -10.545 7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 155 20.920 -11.049 9.142 1.00 0.00 H new ATOM 2404 N PHE A 156 21.467 -4.696 3.486 1.00 0.00 N ATOM 2405 CA PHE A 156 22.828 -4.218 3.273 1.00 0.00 C ATOM 2406 C PHE A 156 23.372 -4.725 1.940 1.00 0.00 C ATOM 2407 O PHE A 156 24.451 -4.298 1.563 1.00 0.00 O ATOM 2408 CB PHE A 156 23.735 -4.697 4.410 1.00 0.00 C ATOM 2409 CG PHE A 156 25.169 -4.359 4.085 1.00 0.00 C ATOM 2410 CD1 PHE A 156 25.635 -3.050 4.253 1.00 0.00 C ATOM 2411 CD2 PHE A 156 26.035 -5.355 3.615 1.00 0.00 C ATOM 2412 CE1 PHE A 156 26.965 -2.735 3.951 1.00 0.00 C ATOM 2413 CE2 PHE A 156 27.365 -5.041 3.314 1.00 0.00 C ATOM 2414 CZ PHE A 156 27.831 -3.731 3.481 1.00 0.00 C ATOM 2415 OXT PHE A 156 22.700 -5.529 1.316 1.00 0.00 O ATOM 0 H PHE A 156 20.788 -3.964 3.696 1.00 0.00 H new ATOM 0 HA PHE A 156 22.811 -3.128 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 156 23.442 -4.224 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 156 23.626 -5.773 4.548 1.00 0.00 H new ATOM 0 HD1 PHE A 156 24.968 -2.282 4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 156 25.676 -6.365 3.485 1.00 0.00 H new ATOM 0 HE1 PHE A 156 27.324 -1.724 4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 156 28.032 -5.809 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 156 28.857 -3.489 3.248 1.00 0.00 H new TER 2425 PHE A 156