USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 938 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 127 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 116 ASN : amide:sc= -0.0216 K(o=-0.022,f=-3.1!) USER MOD Set 2.2: A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 27 LYS NZ :NH3+ 180:sc= 0.969 (180deg=0.969) USER MOD Set 3.2: A 126 SER OG : rot 4:sc= 0.567 USER MOD Set 4.1: A 25 ASN : amide:sc= -0.86! K(o=1.2!,f=1.7) USER MOD Set 4.2: A 42 SER OG : rot -39:sc= 0 USER MOD Set 4.3: A 66 THR OG1 : rot -74:sc= 2.05 USER MOD Set 5.1: A 12 SER OG : rot 180:sc= 1.11 USER MOD Set 5.2: A 139 THR OG1 : rot -97:sc= 1.22 USER MOD Set 6.1: A 9 TYR OH : rot 180:sc= 1.19 USER MOD Set 6.2: A 11 GLN : amide:sc= 1.43 K(o=2.6,f=-2.2) USER MOD Single : A 1 ALA N :NH3+ -108:sc= 0.15 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 57:sc= 1.19 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0.432 K(o=0.43,f=-0.25) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -134:sc= 0 (180deg=-0.000848) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0.994 K(o=0.99,f=-4.9!) USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 62 TYR OH : rot -108:sc= 0.194 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= -0.278 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0832) USER MOD Single : A 103 SER OG : rot 37:sc= 0.0173 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 120 ASN : amide:sc= -1.15 K(o=-1.2,f=-0.0089) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.442 -25.562 -2.983 1.00 0.00 N ATOM 2 CA ALA A 1 3.251 -24.129 -3.231 1.00 0.00 C ATOM 3 C ALA A 1 1.850 -23.727 -2.798 1.00 0.00 C ATOM 4 O ALA A 1 1.033 -24.583 -2.451 1.00 0.00 O ATOM 5 CB ALA A 1 3.489 -23.779 -4.704 1.00 0.00 C ATOM 0 H1 ALA A 1 4.088 -25.692 -2.178 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.525 -26.002 -2.765 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.849 -26.010 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 1 3.983 -23.571 -2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.339 -22.710 -4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.509 -24.044 -4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.788 -24.334 -5.328 1.00 0.00 H new ATOM 11 N THR A 2 1.558 -22.429 -2.835 1.00 0.00 N ATOM 12 CA THR A 2 0.229 -21.890 -2.619 1.00 0.00 C ATOM 13 C THR A 2 0.033 -20.807 -3.671 1.00 0.00 C ATOM 14 O THR A 2 1.006 -20.218 -4.152 1.00 0.00 O ATOM 15 CB THR A 2 0.101 -21.356 -1.184 1.00 0.00 C ATOM 16 OG1 THR A 2 0.491 -22.342 -0.245 1.00 0.00 O ATOM 17 CG2 THR A 2 -1.335 -20.953 -0.832 1.00 0.00 C ATOM 0 H THR A 2 2.259 -21.711 -3.021 1.00 0.00 H new ATOM 0 HA THR A 2 -0.548 -22.648 -2.723 1.00 0.00 H new ATOM 0 HB THR A 2 0.749 -20.481 -1.138 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.408 -22.631 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.368 -20.583 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.670 -20.170 -1.512 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.990 -21.819 -0.926 1.00 0.00 H new ATOM 25 N SER A 3 -1.213 -20.549 -4.056 1.00 0.00 N ATOM 26 CA SER A 3 -1.526 -19.498 -4.995 1.00 0.00 C ATOM 27 C SER A 3 -2.823 -18.832 -4.565 1.00 0.00 C ATOM 28 O SER A 3 -3.792 -19.478 -4.153 1.00 0.00 O ATOM 29 CB SER A 3 -1.586 -20.047 -6.418 1.00 0.00 C ATOM 30 OG SER A 3 -0.528 -20.961 -6.709 1.00 0.00 O ATOM 0 H SER A 3 -2.026 -21.066 -3.722 1.00 0.00 H new ATOM 0 HA SER A 3 -0.740 -18.743 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.543 -20.547 -6.568 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.546 -19.217 -7.124 1.00 0.00 H new ATOM 0 HG SER A 3 -0.617 -21.281 -7.631 1.00 0.00 H new ATOM 36 N THR A 4 -2.809 -17.506 -4.575 1.00 0.00 N ATOM 37 CA THR A 4 -3.909 -16.679 -4.122 1.00 0.00 C ATOM 38 C THR A 4 -3.787 -15.386 -4.911 1.00 0.00 C ATOM 39 O THR A 4 -2.665 -14.928 -5.147 1.00 0.00 O ATOM 40 CB THR A 4 -3.777 -16.403 -2.608 1.00 0.00 C ATOM 41 OG1 THR A 4 -3.255 -17.512 -1.894 1.00 0.00 O ATOM 42 CG2 THR A 4 -5.113 -15.994 -1.986 1.00 0.00 C ATOM 0 H THR A 4 -2.010 -16.966 -4.908 1.00 0.00 H new ATOM 0 HA THR A 4 -4.876 -17.158 -4.277 1.00 0.00 H new ATOM 0 HB THR A 4 -3.072 -15.576 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.189 -17.287 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.977 -15.809 -0.920 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.476 -15.087 -2.468 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.839 -16.795 -2.125 1.00 0.00 H new ATOM 50 N VAL A 5 -4.902 -14.762 -5.262 1.00 0.00 N ATOM 51 CA VAL A 5 -4.948 -13.459 -5.906 1.00 0.00 C ATOM 52 C VAL A 5 -5.622 -12.517 -4.905 1.00 0.00 C ATOM 53 O VAL A 5 -6.610 -12.910 -4.279 1.00 0.00 O ATOM 54 CB VAL A 5 -5.625 -13.622 -7.285 1.00 0.00 C ATOM 55 CG1 VAL A 5 -7.033 -14.231 -7.251 1.00 0.00 C ATOM 56 CG2 VAL A 5 -5.659 -12.306 -8.061 1.00 0.00 C ATOM 0 H VAL A 5 -5.827 -15.161 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.979 -13.017 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.990 -14.343 -7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.422 -14.304 -8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.989 -15.225 -6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.690 -13.597 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.143 -12.464 -9.025 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.217 -11.563 -7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.641 -11.951 -8.220 1.00 0.00 H new ATOM 66 N THR A 6 -5.041 -11.337 -4.667 1.00 0.00 N ATOM 67 CA THR A 6 -5.530 -10.371 -3.688 1.00 0.00 C ATOM 68 C THR A 6 -5.444 -8.967 -4.303 1.00 0.00 C ATOM 69 O THR A 6 -4.411 -8.581 -4.847 1.00 0.00 O ATOM 70 CB THR A 6 -4.753 -10.498 -2.356 1.00 0.00 C ATOM 71 OG1 THR A 6 -3.347 -10.600 -2.511 1.00 0.00 O ATOM 72 CG2 THR A 6 -5.182 -11.727 -1.549 1.00 0.00 C ATOM 0 H THR A 6 -4.204 -11.025 -5.159 1.00 0.00 H new ATOM 0 HA THR A 6 -6.573 -10.570 -3.442 1.00 0.00 H new ATOM 0 HB THR A 6 -4.998 -9.571 -1.837 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.925 -10.675 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.609 -11.773 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.244 -11.656 -1.315 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.999 -12.628 -2.134 1.00 0.00 H new ATOM 80 N GLY A 7 -6.525 -8.196 -4.232 1.00 0.00 N ATOM 81 CA GLY A 7 -6.645 -6.888 -4.852 1.00 0.00 C ATOM 82 C GLY A 7 -8.020 -6.297 -4.569 1.00 0.00 C ATOM 83 O GLY A 7 -8.970 -7.002 -4.221 1.00 0.00 O ATOM 0 H GLY A 7 -7.365 -8.476 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.870 -6.224 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.491 -6.972 -5.928 1.00 0.00 H new ATOM 87 N GLY A 8 -8.144 -4.989 -4.684 1.00 0.00 N ATOM 88 CA GLY A 8 -9.265 -4.244 -4.146 1.00 0.00 C ATOM 89 C GLY A 8 -8.925 -2.779 -4.255 1.00 0.00 C ATOM 90 O GLY A 8 -8.165 -2.408 -5.151 1.00 0.00 O ATOM 0 H GLY A 8 -7.458 -4.405 -5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.177 -4.469 -4.699 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.446 -4.520 -3.107 1.00 0.00 H new ATOM 94 N TYR A 9 -9.481 -1.955 -3.371 1.00 0.00 N ATOM 95 CA TYR A 9 -9.247 -0.525 -3.445 1.00 0.00 C ATOM 96 C TYR A 9 -8.184 -0.111 -2.442 1.00 0.00 C ATOM 97 O TYR A 9 -8.021 -0.739 -1.388 1.00 0.00 O ATOM 98 CB TYR A 9 -10.565 0.251 -3.333 1.00 0.00 C ATOM 99 CG TYR A 9 -11.020 0.692 -1.960 1.00 0.00 C ATOM 100 CD1 TYR A 9 -11.672 -0.200 -1.087 1.00 0.00 C ATOM 101 CD2 TYR A 9 -10.862 2.039 -1.598 1.00 0.00 C ATOM 102 CE1 TYR A 9 -12.164 0.253 0.151 1.00 0.00 C ATOM 103 CE2 TYR A 9 -11.360 2.495 -0.371 1.00 0.00 C ATOM 104 CZ TYR A 9 -11.996 1.607 0.520 1.00 0.00 C ATOM 105 OH TYR A 9 -12.419 2.043 1.734 1.00 0.00 O ATOM 0 H TYR A 9 -10.088 -2.252 -2.607 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.846 -0.266 -4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -10.482 1.140 -3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -11.353 -0.368 -3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -11.795 -1.235 -1.369 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -10.357 2.723 -2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -12.668 -0.432 0.817 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -11.256 3.537 -0.105 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.225 2.999 1.824 1.00 0.00 H new ATOM 115 N ALA A 10 -7.501 0.980 -2.764 1.00 0.00 N ATOM 116 CA ALA A 10 -6.582 1.682 -1.891 1.00 0.00 C ATOM 117 C ALA A 10 -7.115 3.100 -1.759 1.00 0.00 C ATOM 118 O ALA A 10 -7.573 3.668 -2.754 1.00 0.00 O ATOM 119 CB ALA A 10 -5.178 1.670 -2.511 1.00 0.00 C ATOM 0 H ALA A 10 -7.579 1.415 -3.683 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.507 1.212 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.486 2.198 -1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.845 0.640 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.205 2.164 -3.482 1.00 0.00 H new ATOM 125 N GLN A 11 -7.015 3.687 -0.574 1.00 0.00 N ATOM 126 CA GLN A 11 -7.438 5.053 -0.283 1.00 0.00 C ATOM 127 C GLN A 11 -6.348 5.733 0.533 1.00 0.00 C ATOM 128 O GLN A 11 -5.692 5.043 1.315 1.00 0.00 O ATOM 129 CB GLN A 11 -8.779 5.049 0.479 1.00 0.00 C ATOM 130 CG GLN A 11 -8.838 4.005 1.617 1.00 0.00 C ATOM 131 CD GLN A 11 -10.063 4.122 2.522 1.00 0.00 C ATOM 132 OE1 GLN A 11 -11.170 4.431 2.091 1.00 0.00 O ATOM 133 NE2 GLN A 11 -9.933 3.780 3.793 1.00 0.00 N ATOM 0 H GLN A 11 -6.624 3.211 0.239 1.00 0.00 H new ATOM 0 HA GLN A 11 -7.591 5.603 -1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.953 6.041 0.897 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -9.588 4.853 -0.225 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -8.820 3.007 1.179 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.940 4.101 2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -9.017 3.522 4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.748 3.775 4.406 1.00 0.00 H new ATOM 142 N SER A 12 -6.201 7.055 0.390 1.00 0.00 N ATOM 143 CA SER A 12 -5.317 7.879 1.207 1.00 0.00 C ATOM 144 C SER A 12 -6.027 9.178 1.590 1.00 0.00 C ATOM 145 O SER A 12 -6.415 9.967 0.719 1.00 0.00 O ATOM 146 CB SER A 12 -4.001 8.178 0.485 1.00 0.00 C ATOM 147 OG SER A 12 -3.384 6.989 0.043 1.00 0.00 O ATOM 0 H SER A 12 -6.708 7.590 -0.315 1.00 0.00 H new ATOM 0 HA SER A 12 -5.073 7.323 2.112 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.190 8.832 -0.366 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.328 8.713 1.155 1.00 0.00 H new ATOM 0 HG SER A 12 -2.546 7.206 -0.416 1.00 0.00 H new ATOM 153 N ASP A 13 -6.164 9.432 2.889 1.00 0.00 N ATOM 154 CA ASP A 13 -6.686 10.679 3.448 1.00 0.00 C ATOM 155 C ASP A 13 -5.485 11.465 3.968 1.00 0.00 C ATOM 156 O ASP A 13 -4.427 10.880 4.204 1.00 0.00 O ATOM 157 CB ASP A 13 -7.624 10.423 4.636 1.00 0.00 C ATOM 158 CG ASP A 13 -8.850 9.574 4.323 1.00 0.00 C ATOM 159 OD1 ASP A 13 -9.855 10.075 3.776 1.00 0.00 O ATOM 160 OD2 ASP A 13 -8.819 8.380 4.704 1.00 0.00 O ATOM 0 H ASP A 13 -5.907 8.754 3.606 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.246 11.209 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -7.056 9.935 5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -7.958 11.384 5.029 1.00 0.00 H new ATOM 165 N ALA A 14 -5.634 12.772 4.194 1.00 0.00 N ATOM 166 CA ALA A 14 -4.545 13.615 4.680 1.00 0.00 C ATOM 167 C ALA A 14 -4.990 14.435 5.885 1.00 0.00 C ATOM 168 O ALA A 14 -6.140 14.893 5.924 1.00 0.00 O ATOM 169 CB ALA A 14 -4.063 14.530 3.550 1.00 0.00 C ATOM 0 H ALA A 14 -6.510 13.272 4.045 1.00 0.00 H new ATOM 0 HA ALA A 14 -3.720 12.978 4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.250 15.159 3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.708 13.923 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.887 15.160 3.215 1.00 0.00 H new ATOM 175 N GLN A 15 -4.044 14.660 6.805 1.00 0.00 N ATOM 176 CA GLN A 15 -4.124 15.344 8.094 1.00 0.00 C ATOM 177 C GLN A 15 -5.096 14.650 9.053 1.00 0.00 C ATOM 178 O GLN A 15 -4.685 14.199 10.119 1.00 0.00 O ATOM 179 CB GLN A 15 -4.397 16.846 7.895 1.00 0.00 C ATOM 180 CG GLN A 15 -3.962 17.676 9.112 1.00 0.00 C ATOM 181 CD GLN A 15 -4.299 19.153 8.926 1.00 0.00 C ATOM 182 OE1 GLN A 15 -3.940 19.767 7.920 1.00 0.00 O ATOM 183 NE2 GLN A 15 -5.008 19.756 9.862 1.00 0.00 N ATOM 0 H GLN A 15 -3.094 14.326 6.640 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.154 15.274 8.587 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.867 17.196 7.009 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.460 17.000 7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.456 17.298 10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.889 17.562 9.267 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.301 19.240 10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.263 20.738 9.756 1.00 0.00 H new ATOM 192 N GLY A 16 -6.359 14.556 8.656 1.00 0.00 N ATOM 193 CA GLY A 16 -7.461 13.917 9.342 1.00 0.00 C ATOM 194 C GLY A 16 -8.694 14.195 8.498 1.00 0.00 C ATOM 195 O GLY A 16 -9.236 13.305 7.839 1.00 0.00 O ATOM 0 H GLY A 16 -6.658 14.962 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.290 12.845 9.442 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.579 14.317 10.349 1.00 0.00 H new ATOM 199 N GLN A 17 -9.085 15.466 8.419 1.00 0.00 N ATOM 200 CA GLN A 17 -10.271 15.936 7.706 1.00 0.00 C ATOM 201 C GLN A 17 -9.870 17.040 6.740 1.00 0.00 C ATOM 202 O GLN A 17 -9.718 18.195 7.146 1.00 0.00 O ATOM 203 CB GLN A 17 -11.383 16.398 8.669 1.00 0.00 C ATOM 204 CG GLN A 17 -10.915 17.186 9.906 1.00 0.00 C ATOM 205 CD GLN A 17 -10.858 16.288 11.136 1.00 0.00 C ATOM 206 OE1 GLN A 17 -11.893 15.934 11.687 1.00 0.00 O ATOM 207 NE2 GLN A 17 -9.685 15.935 11.622 1.00 0.00 N ATOM 0 H GLN A 17 -8.567 16.223 8.865 1.00 0.00 H new ATOM 0 HA GLN A 17 -10.690 15.103 7.141 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -12.086 17.018 8.112 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -11.932 15.519 9.008 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -9.930 17.614 9.718 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -11.594 18.018 10.090 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.829 16.235 11.156 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -9.633 15.362 12.464 1.00 0.00 H new ATOM 216 N MET A 18 -9.659 16.679 5.474 1.00 0.00 N ATOM 217 CA MET A 18 -9.373 17.625 4.414 1.00 0.00 C ATOM 218 C MET A 18 -9.838 17.049 3.074 1.00 0.00 C ATOM 219 O MET A 18 -10.787 17.554 2.464 1.00 0.00 O ATOM 220 CB MET A 18 -7.871 17.953 4.431 1.00 0.00 C ATOM 221 CG MET A 18 -7.561 19.116 3.497 1.00 0.00 C ATOM 222 SD MET A 18 -5.807 19.544 3.476 1.00 0.00 S ATOM 223 CE MET A 18 -5.920 20.911 2.301 1.00 0.00 C ATOM 0 H MET A 18 -9.684 15.709 5.160 1.00 0.00 H new ATOM 0 HA MET A 18 -9.917 18.557 4.566 1.00 0.00 H new ATOM 0 HB2 MET A 18 -7.560 18.203 5.445 1.00 0.00 H new ATOM 0 HB3 MET A 18 -7.299 17.076 4.129 1.00 0.00 H new ATOM 0 HG2 MET A 18 -7.881 18.860 2.487 1.00 0.00 H new ATOM 0 HG3 MET A 18 -8.140 19.987 3.804 1.00 0.00 H new ATOM 0 HE1 MET A 18 -4.928 21.333 2.137 1.00 0.00 H new ATOM 0 HE2 MET A 18 -6.320 20.546 1.355 1.00 0.00 H new ATOM 0 HE3 MET A 18 -6.580 21.681 2.701 1.00 0.00 H new ATOM 233 N ASN A 19 -9.164 16.004 2.590 1.00 0.00 N ATOM 234 CA ASN A 19 -9.378 15.441 1.264 1.00 0.00 C ATOM 235 C ASN A 19 -8.891 13.999 1.219 1.00 0.00 C ATOM 236 O ASN A 19 -7.884 13.663 1.855 1.00 0.00 O ATOM 237 CB ASN A 19 -8.663 16.274 0.180 1.00 0.00 C ATOM 238 CG ASN A 19 -7.260 16.778 0.504 1.00 0.00 C ATOM 239 OD1 ASN A 19 -6.973 17.945 0.278 1.00 0.00 O ATOM 240 ND2 ASN A 19 -6.374 15.968 1.055 1.00 0.00 N ATOM 0 H ASN A 19 -8.441 15.519 3.122 1.00 0.00 H new ATOM 0 HA ASN A 19 -10.448 15.465 1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.605 15.671 -0.726 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -9.288 17.137 -0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.445 16.315 1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -6.619 14.995 1.241 1.00 0.00 H new ATOM 247 N LYS A 20 -9.571 13.167 0.429 1.00 0.00 N ATOM 248 CA LYS A 20 -9.250 11.762 0.223 1.00 0.00 C ATOM 249 C LYS A 20 -8.974 11.532 -1.249 1.00 0.00 C ATOM 250 O LYS A 20 -9.542 12.217 -2.107 1.00 0.00 O ATOM 251 CB LYS A 20 -10.386 10.851 0.723 1.00 0.00 C ATOM 252 CG LYS A 20 -11.595 10.742 -0.227 1.00 0.00 C ATOM 253 CD LYS A 20 -12.695 9.882 0.394 1.00 0.00 C ATOM 254 CE LYS A 20 -13.952 9.895 -0.480 1.00 0.00 C ATOM 255 NZ LYS A 20 -15.051 9.150 0.165 1.00 0.00 N ATOM 0 H LYS A 20 -10.388 13.468 -0.102 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.362 11.508 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.984 9.852 0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.732 11.222 1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.984 11.737 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.280 10.308 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.339 8.858 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.935 10.254 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.263 10.924 -0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.729 9.453 -1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.892 9.173 -0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.760 8.163 0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.277 9.588 1.081 1.00 0.00 H new ATOM 269 N MET A 21 -8.191 10.507 -1.535 1.00 0.00 N ATOM 270 CA MET A 21 -7.966 10.011 -2.873 1.00 0.00 C ATOM 271 C MET A 21 -8.162 8.493 -2.833 1.00 0.00 C ATOM 272 O MET A 21 -8.086 7.901 -1.754 1.00 0.00 O ATOM 273 CB MET A 21 -6.595 10.511 -3.357 1.00 0.00 C ATOM 274 CG MET A 21 -5.444 9.579 -2.981 1.00 0.00 C ATOM 275 SD MET A 21 -3.808 10.179 -3.464 1.00 0.00 S ATOM 276 CE MET A 21 -3.519 11.449 -2.208 1.00 0.00 C ATOM 0 H MET A 21 -7.682 9.986 -0.821 1.00 0.00 H new ATOM 0 HA MET A 21 -8.672 10.386 -3.614 1.00 0.00 H new ATOM 0 HB2 MET A 21 -6.620 10.627 -4.441 1.00 0.00 H new ATOM 0 HB3 MET A 21 -6.406 11.498 -2.935 1.00 0.00 H new ATOM 0 HG2 MET A 21 -5.456 9.423 -1.902 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.613 8.607 -3.445 1.00 0.00 H new ATOM 0 HE1 MET A 21 -3.140 12.353 -2.685 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.455 11.674 -1.696 1.00 0.00 H new ATOM 0 HE3 MET A 21 -2.788 11.086 -1.485 1.00 0.00 H new ATOM 286 N GLY A 22 -8.425 7.871 -3.982 1.00 0.00 N ATOM 287 CA GLY A 22 -8.758 6.455 -4.103 1.00 0.00 C ATOM 288 C GLY A 22 -8.146 5.853 -5.367 1.00 0.00 C ATOM 289 O GLY A 22 -7.547 6.583 -6.162 1.00 0.00 O ATOM 0 H GLY A 22 -8.411 8.354 -4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.395 5.917 -3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.841 6.333 -4.126 1.00 0.00 H new ATOM 293 N GLY A 23 -8.285 4.546 -5.568 1.00 0.00 N ATOM 294 CA GLY A 23 -7.746 3.863 -6.731 1.00 0.00 C ATOM 295 C GLY A 23 -7.969 2.361 -6.642 1.00 0.00 C ATOM 296 O GLY A 23 -8.551 1.864 -5.672 1.00 0.00 O ATOM 0 H GLY A 23 -8.779 3.930 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.218 4.250 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.679 4.070 -6.815 1.00 0.00 H new ATOM 300 N PHE A 24 -7.460 1.636 -7.638 1.00 0.00 N ATOM 301 CA PHE A 24 -7.453 0.179 -7.675 1.00 0.00 C ATOM 302 C PHE A 24 -6.061 -0.281 -7.248 1.00 0.00 C ATOM 303 O PHE A 24 -5.061 0.414 -7.436 1.00 0.00 O ATOM 304 CB PHE A 24 -7.828 -0.349 -9.074 1.00 0.00 C ATOM 305 CG PHE A 24 -9.310 -0.641 -9.238 1.00 0.00 C ATOM 306 CD1 PHE A 24 -10.247 0.409 -9.202 1.00 0.00 C ATOM 307 CD2 PHE A 24 -9.765 -1.970 -9.363 1.00 0.00 C ATOM 308 CE1 PHE A 24 -11.625 0.128 -9.238 1.00 0.00 C ATOM 309 CE2 PHE A 24 -11.143 -2.248 -9.416 1.00 0.00 C ATOM 310 CZ PHE A 24 -12.074 -1.201 -9.323 1.00 0.00 C ATOM 0 H PHE A 24 -7.031 2.059 -8.461 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.203 -0.223 -6.994 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.526 0.384 -9.822 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.263 -1.260 -9.273 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.907 1.433 -9.147 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.052 -2.779 -9.418 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -12.340 0.936 -9.200 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.485 -3.266 -9.528 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.132 -1.416 -9.317 1.00 0.00 H new ATOM 320 N ASN A 25 -6.013 -1.435 -6.597 1.00 0.00 N ATOM 321 CA ASN A 25 -4.823 -2.042 -6.024 1.00 0.00 C ATOM 322 C ASN A 25 -4.823 -3.547 -6.310 1.00 0.00 C ATOM 323 O ASN A 25 -5.887 -4.173 -6.395 1.00 0.00 O ATOM 324 CB ASN A 25 -4.818 -1.755 -4.518 1.00 0.00 C ATOM 325 CG ASN A 25 -3.720 -2.493 -3.774 1.00 0.00 C ATOM 326 OD1 ASN A 25 -3.970 -3.534 -3.179 1.00 0.00 O ATOM 327 ND2 ASN A 25 -2.510 -1.966 -3.751 1.00 0.00 N ATOM 0 H ASN A 25 -6.848 -2.002 -6.447 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.920 -1.624 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -4.699 -0.683 -4.359 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.784 -2.034 -4.098 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.763 -2.427 -3.231 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.322 -1.098 -4.253 1.00 0.00 H new ATOM 334 N LEU A 26 -3.639 -4.142 -6.416 1.00 0.00 N ATOM 335 CA LEU A 26 -3.357 -5.566 -6.519 1.00 0.00 C ATOM 336 C LEU A 26 -2.134 -5.884 -5.662 1.00 0.00 C ATOM 337 O LEU A 26 -1.331 -5.006 -5.337 1.00 0.00 O ATOM 338 CB LEU A 26 -3.062 -5.948 -7.988 1.00 0.00 C ATOM 339 CG LEU A 26 -4.308 -6.410 -8.757 1.00 0.00 C ATOM 340 CD1 LEU A 26 -4.051 -6.409 -10.266 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.739 -7.824 -8.345 1.00 0.00 C ATOM 0 H LEU A 26 -2.781 -3.591 -6.433 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.222 -6.133 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.626 -5.090 -8.499 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.316 -6.743 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.102 -5.705 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.949 -6.740 -10.788 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -3.793 -5.401 -10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.228 -7.085 -10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.624 -8.114 -8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.930 -8.525 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.969 -7.838 -7.280 1.00 0.00 H new ATOM 353 N LYS A 27 -1.973 -7.167 -5.344 1.00 0.00 N ATOM 354 CA LYS A 27 -0.728 -7.806 -4.953 1.00 0.00 C ATOM 355 C LYS A 27 -0.862 -9.316 -5.229 1.00 0.00 C ATOM 356 O LYS A 27 -1.903 -9.771 -5.723 1.00 0.00 O ATOM 357 CB LYS A 27 -0.365 -7.417 -3.509 1.00 0.00 C ATOM 358 CG LYS A 27 -1.391 -7.735 -2.415 1.00 0.00 C ATOM 359 CD LYS A 27 -1.987 -6.486 -1.754 1.00 0.00 C ATOM 360 CE LYS A 27 -2.691 -6.843 -0.439 1.00 0.00 C ATOM 361 NZ LYS A 27 -1.738 -7.225 0.626 1.00 0.00 N ATOM 0 H LYS A 27 -2.755 -7.822 -5.354 1.00 0.00 H new ATOM 0 HA LYS A 27 0.122 -7.461 -5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.569 -7.916 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.171 -6.345 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.198 -8.328 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -0.916 -8.350 -1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.197 -5.760 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.696 -6.014 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.283 -5.991 -0.104 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.385 -7.665 -0.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.262 -7.457 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.190 -8.054 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.091 -6.433 0.814 1.00 0.00 H new ATOM 375 N TYR A 28 0.192 -10.101 -5.013 1.00 0.00 N ATOM 376 CA TYR A 28 0.209 -11.538 -5.257 1.00 0.00 C ATOM 377 C TYR A 28 1.079 -12.200 -4.190 1.00 0.00 C ATOM 378 O TYR A 28 2.283 -11.964 -4.096 1.00 0.00 O ATOM 379 CB TYR A 28 0.684 -11.853 -6.687 1.00 0.00 C ATOM 380 CG TYR A 28 2.145 -11.571 -6.989 1.00 0.00 C ATOM 381 CD1 TYR A 28 2.633 -10.249 -6.987 1.00 0.00 C ATOM 382 CD2 TYR A 28 3.033 -12.645 -7.202 1.00 0.00 C ATOM 383 CE1 TYR A 28 4.008 -10.001 -7.119 1.00 0.00 C ATOM 384 CE2 TYR A 28 4.409 -12.405 -7.355 1.00 0.00 C ATOM 385 CZ TYR A 28 4.900 -11.081 -7.282 1.00 0.00 C ATOM 386 OH TYR A 28 6.238 -10.848 -7.344 1.00 0.00 O ATOM 0 H TYR A 28 1.078 -9.745 -4.655 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.800 -11.943 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.491 -12.907 -6.887 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.074 -11.279 -7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.945 -9.423 -6.883 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.654 -13.655 -7.248 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.381 -8.988 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 28 5.088 -13.227 -7.527 1.00 0.00 H new ATOM 0 HH TYR A 28 6.713 -11.698 -7.457 1.00 0.00 H new ATOM 396 N ARG A 29 0.483 -13.023 -3.332 1.00 0.00 N ATOM 397 CA ARG A 29 1.223 -13.691 -2.268 1.00 0.00 C ATOM 398 C ARG A 29 1.629 -15.048 -2.819 1.00 0.00 C ATOM 399 O ARG A 29 0.768 -15.911 -3.018 1.00 0.00 O ATOM 400 CB ARG A 29 0.376 -13.791 -0.990 1.00 0.00 C ATOM 401 CG ARG A 29 1.222 -13.889 0.285 1.00 0.00 C ATOM 402 CD ARG A 29 2.208 -15.063 0.292 1.00 0.00 C ATOM 403 NE ARG A 29 2.490 -15.456 1.668 1.00 0.00 N ATOM 404 CZ ARG A 29 2.839 -16.675 2.071 1.00 0.00 C ATOM 405 NH1 ARG A 29 3.493 -17.522 1.281 1.00 0.00 N ATOM 406 NH2 ARG A 29 2.506 -17.009 3.305 1.00 0.00 N ATOM 0 H ARG A 29 -0.513 -13.243 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 29 2.111 -13.130 -1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -0.273 -12.918 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -0.271 -14.665 -1.058 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.778 -12.960 0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.557 -13.982 1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.790 -15.905 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 29 3.132 -14.779 -0.212 1.00 0.00 H new ATOM 0 HE ARG A 29 2.413 -14.733 2.384 1.00 0.00 H new ATOM 0 HH11 ARG A 29 3.743 -17.244 0.332 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.744 -18.449 1.624 1.00 0.00 H new ATOM 0 HH21 ARG A 29 2.006 -16.345 3.896 1.00 0.00 H new ATOM 0 HH22 ARG A 29 2.748 -17.931 3.667 1.00 0.00 H new ATOM 420 N TYR A 30 2.919 -15.207 -3.079 1.00 0.00 N ATOM 421 CA TYR A 30 3.536 -16.408 -3.618 1.00 0.00 C ATOM 422 C TYR A 30 4.180 -17.204 -2.472 1.00 0.00 C ATOM 423 O TYR A 30 4.380 -16.673 -1.370 1.00 0.00 O ATOM 424 CB TYR A 30 4.518 -16.014 -4.730 1.00 0.00 C ATOM 425 CG TYR A 30 4.575 -17.011 -5.870 1.00 0.00 C ATOM 426 CD1 TYR A 30 3.609 -16.967 -6.895 1.00 0.00 C ATOM 427 CD2 TYR A 30 5.601 -17.970 -5.922 1.00 0.00 C ATOM 428 CE1 TYR A 30 3.665 -17.882 -7.963 1.00 0.00 C ATOM 429 CE2 TYR A 30 5.667 -18.880 -6.990 1.00 0.00 C ATOM 430 CZ TYR A 30 4.700 -18.842 -8.014 1.00 0.00 C ATOM 431 OH TYR A 30 4.816 -19.698 -9.064 1.00 0.00 O ATOM 0 H TYR A 30 3.597 -14.463 -2.911 1.00 0.00 H new ATOM 0 HA TYR A 30 2.797 -17.066 -4.075 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.234 -15.039 -5.125 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.515 -15.907 -4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.822 -16.228 -6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.342 -18.007 -5.137 1.00 0.00 H new ATOM 0 HE1 TYR A 30 2.918 -17.850 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.461 -19.611 -7.026 1.00 0.00 H new ATOM 0 HH TYR A 30 5.588 -20.285 -8.924 1.00 0.00 H new ATOM 441 N GLU A 31 4.410 -18.501 -2.669 1.00 0.00 N ATOM 442 CA GLU A 31 5.150 -19.346 -1.736 1.00 0.00 C ATOM 443 C GLU A 31 6.439 -19.823 -2.420 1.00 0.00 C ATOM 444 O GLU A 31 6.451 -20.009 -3.636 1.00 0.00 O ATOM 445 CB GLU A 31 4.245 -20.517 -1.312 1.00 0.00 C ATOM 446 CG GLU A 31 4.838 -21.256 -0.107 1.00 0.00 C ATOM 447 CD GLU A 31 4.074 -22.505 0.331 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.016 -22.847 -0.236 1.00 0.00 O ATOM 449 OE2 GLU A 31 4.545 -23.186 1.271 1.00 0.00 O ATOM 0 H GLU A 31 4.082 -19.001 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 31 5.433 -18.799 -0.837 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.252 -20.143 -1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.124 -21.209 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.863 -21.541 -0.344 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.886 -20.565 0.735 1.00 0.00 H new ATOM 456 N GLU A 32 7.495 -20.107 -1.658 1.00 0.00 N ATOM 457 CA GLU A 32 8.771 -20.619 -2.151 1.00 0.00 C ATOM 458 C GLU A 32 9.095 -21.967 -1.497 1.00 0.00 C ATOM 459 O GLU A 32 8.475 -22.360 -0.509 1.00 0.00 O ATOM 460 CB GLU A 32 9.868 -19.587 -1.863 1.00 0.00 C ATOM 461 CG GLU A 32 9.841 -18.425 -2.866 1.00 0.00 C ATOM 462 CD GLU A 32 10.901 -17.382 -2.506 1.00 0.00 C ATOM 463 OE1 GLU A 32 12.095 -17.754 -2.430 1.00 0.00 O ATOM 464 OE2 GLU A 32 10.560 -16.197 -2.265 1.00 0.00 O ATOM 0 H GLU A 32 7.484 -19.982 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 32 8.711 -20.782 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.743 -19.197 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.842 -20.074 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.020 -18.802 -3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.854 -17.963 -2.870 1.00 0.00 H new ATOM 471 N ASP A 33 10.082 -22.676 -2.047 1.00 0.00 N ATOM 472 CA ASP A 33 10.324 -24.101 -1.804 1.00 0.00 C ATOM 473 C ASP A 33 11.769 -24.263 -1.334 1.00 0.00 C ATOM 474 O ASP A 33 12.590 -24.913 -1.988 1.00 0.00 O ATOM 475 CB ASP A 33 10.057 -24.916 -3.086 1.00 0.00 C ATOM 476 CG ASP A 33 8.640 -24.767 -3.629 1.00 0.00 C ATOM 477 OD1 ASP A 33 8.314 -23.690 -4.176 1.00 0.00 O ATOM 478 OD2 ASP A 33 7.841 -25.735 -3.609 1.00 0.00 O ATOM 0 H ASP A 33 10.755 -22.264 -2.693 1.00 0.00 H new ATOM 0 HA ASP A 33 9.648 -24.477 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.765 -24.607 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.248 -25.969 -2.882 1.00 0.00 H new ATOM 483 N ASN A 34 12.125 -23.568 -0.253 1.00 0.00 N ATOM 484 CA ASN A 34 13.450 -23.601 0.374 1.00 0.00 C ATOM 485 C ASN A 34 13.332 -23.120 1.812 1.00 0.00 C ATOM 486 O ASN A 34 13.828 -23.777 2.729 1.00 0.00 O ATOM 487 CB ASN A 34 14.450 -22.695 -0.375 1.00 0.00 C ATOM 488 CG ASN A 34 15.625 -23.467 -0.959 1.00 0.00 C ATOM 489 OD1 ASN A 34 16.776 -23.069 -0.811 1.00 0.00 O ATOM 490 ND2 ASN A 34 15.359 -24.529 -1.691 1.00 0.00 N ATOM 0 H ASN A 34 11.477 -22.944 0.228 1.00 0.00 H new ATOM 0 HA ASN A 34 13.819 -24.626 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.929 -22.173 -1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.826 -21.934 0.309 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.117 -25.037 -2.147 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.395 -24.844 -1.802 1.00 0.00 H new ATOM 497 N SER A 35 12.635 -21.999 1.999 1.00 0.00 N ATOM 498 CA SER A 35 12.374 -21.362 3.277 1.00 0.00 C ATOM 499 C SER A 35 10.889 -20.966 3.313 1.00 0.00 C ATOM 500 O SER A 35 10.325 -20.681 2.255 1.00 0.00 O ATOM 501 CB SER A 35 13.303 -20.146 3.401 1.00 0.00 C ATOM 502 OG SER A 35 14.649 -20.581 3.371 1.00 0.00 O ATOM 0 H SER A 35 12.219 -21.490 1.219 1.00 0.00 H new ATOM 0 HA SER A 35 12.571 -22.025 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.116 -19.447 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.102 -19.613 4.330 1.00 0.00 H new ATOM 0 HG SER A 35 15.245 -19.807 3.448 1.00 0.00 H new ATOM 508 N PRO A 36 10.251 -20.893 4.495 1.00 0.00 N ATOM 509 CA PRO A 36 8.810 -20.645 4.661 1.00 0.00 C ATOM 510 C PRO A 36 8.353 -19.209 4.321 1.00 0.00 C ATOM 511 O PRO A 36 7.247 -18.801 4.696 1.00 0.00 O ATOM 512 CB PRO A 36 8.521 -21.014 6.125 1.00 0.00 C ATOM 513 CG PRO A 36 9.848 -20.777 6.835 1.00 0.00 C ATOM 514 CD PRO A 36 10.872 -21.167 5.781 1.00 0.00 C ATOM 0 HA PRO A 36 8.241 -21.243 3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.728 -20.394 6.544 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.198 -22.051 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.961 -19.738 7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.940 -21.388 7.733 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.791 -20.594 5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.139 -22.220 5.868 1.00 0.00 H new ATOM 522 N LEU A 37 9.208 -18.420 3.668 1.00 0.00 N ATOM 523 CA LEU A 37 9.103 -16.979 3.521 1.00 0.00 C ATOM 524 C LEU A 37 8.248 -16.632 2.296 1.00 0.00 C ATOM 525 O LEU A 37 8.600 -16.984 1.167 1.00 0.00 O ATOM 526 CB LEU A 37 10.530 -16.402 3.412 1.00 0.00 C ATOM 527 CG LEU A 37 10.595 -14.895 3.719 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.457 -14.626 5.225 1.00 0.00 C ATOM 529 CD2 LEU A 37 11.935 -14.306 3.265 1.00 0.00 C ATOM 0 H LEU A 37 10.035 -18.796 3.205 1.00 0.00 H new ATOM 0 HA LEU A 37 8.608 -16.538 4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.185 -16.936 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.912 -16.579 2.406 1.00 0.00 H new ATOM 0 HG LEU A 37 9.770 -14.429 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.507 -13.553 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 37 9.500 -15.010 5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.266 -15.124 5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.959 -13.240 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.749 -14.807 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.051 -14.451 2.191 1.00 0.00 H new ATOM 541 N GLY A 38 7.129 -15.937 2.505 1.00 0.00 N ATOM 542 CA GLY A 38 6.307 -15.394 1.423 1.00 0.00 C ATOM 543 C GLY A 38 6.817 -14.019 0.988 1.00 0.00 C ATOM 544 O GLY A 38 7.724 -13.471 1.614 1.00 0.00 O ATOM 0 H GLY A 38 6.765 -15.734 3.436 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.320 -16.077 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.271 -15.315 1.753 1.00 0.00 H new ATOM 548 N VAL A 39 6.198 -13.422 -0.032 1.00 0.00 N ATOM 549 CA VAL A 39 6.534 -12.098 -0.566 1.00 0.00 C ATOM 550 C VAL A 39 5.250 -11.293 -0.765 1.00 0.00 C ATOM 551 O VAL A 39 4.213 -11.857 -1.131 1.00 0.00 O ATOM 552 CB VAL A 39 7.336 -12.259 -1.879 1.00 0.00 C ATOM 553 CG1 VAL A 39 7.510 -10.955 -2.680 1.00 0.00 C ATOM 554 CG2 VAL A 39 8.743 -12.783 -1.581 1.00 0.00 C ATOM 0 H VAL A 39 5.422 -13.861 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 39 7.163 -11.550 0.136 1.00 0.00 H new ATOM 0 HB VAL A 39 6.748 -12.955 -2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 39 8.083 -11.157 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.531 -10.561 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 39 8.040 -10.222 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.296 -12.891 -2.514 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.263 -12.080 -0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.673 -13.752 -1.086 1.00 0.00 H new ATOM 564 N ILE A 40 5.343 -9.976 -0.539 1.00 0.00 N ATOM 565 CA ILE A 40 4.352 -8.972 -0.874 1.00 0.00 C ATOM 566 C ILE A 40 5.111 -7.746 -1.403 1.00 0.00 C ATOM 567 O ILE A 40 6.039 -7.232 -0.772 1.00 0.00 O ATOM 568 CB ILE A 40 3.486 -8.579 0.351 1.00 0.00 C ATOM 569 CG1 ILE A 40 2.809 -9.759 1.085 1.00 0.00 C ATOM 570 CG2 ILE A 40 2.388 -7.573 -0.056 1.00 0.00 C ATOM 571 CD1 ILE A 40 3.707 -10.395 2.149 1.00 0.00 C ATOM 0 H ILE A 40 6.164 -9.570 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 40 3.667 -9.370 -1.623 1.00 0.00 H new ATOM 0 HB ILE A 40 4.198 -8.139 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.890 -9.408 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.525 -10.518 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.792 -7.311 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.851 -6.674 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.744 -8.023 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.176 -11.217 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.615 -10.774 1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.970 -9.647 2.897 1.00 0.00 H new ATOM 583 N GLY A 41 4.665 -7.218 -2.535 1.00 0.00 N ATOM 584 CA GLY A 41 4.646 -5.786 -2.777 1.00 0.00 C ATOM 585 C GLY A 41 3.251 -5.419 -3.274 1.00 0.00 C ATOM 586 O GLY A 41 2.589 -6.231 -3.925 1.00 0.00 O ATOM 0 H GLY A 41 4.306 -7.774 -3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.883 -5.240 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.400 -5.513 -3.516 1.00 0.00 H new ATOM 590 N SER A 42 2.799 -4.209 -2.968 1.00 0.00 N ATOM 591 CA SER A 42 1.640 -3.578 -3.598 1.00 0.00 C ATOM 592 C SER A 42 2.022 -2.208 -4.178 1.00 0.00 C ATOM 593 O SER A 42 2.967 -1.575 -3.690 1.00 0.00 O ATOM 594 CB SER A 42 0.457 -3.535 -2.617 1.00 0.00 C ATOM 595 OG SER A 42 0.427 -2.386 -1.784 1.00 0.00 O ATOM 0 H SER A 42 3.237 -3.623 -2.258 1.00 0.00 H new ATOM 0 HA SER A 42 1.307 -4.177 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.472 -3.581 -3.185 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.490 -4.424 -1.988 1.00 0.00 H new ATOM 0 HG SER A 42 1.339 -2.160 -1.505 1.00 0.00 H new ATOM 601 N PHE A 43 1.291 -1.749 -5.197 1.00 0.00 N ATOM 602 CA PHE A 43 1.372 -0.386 -5.722 1.00 0.00 C ATOM 603 C PHE A 43 0.054 0.336 -5.423 1.00 0.00 C ATOM 604 O PHE A 43 -1.007 -0.290 -5.450 1.00 0.00 O ATOM 605 CB PHE A 43 1.587 -0.415 -7.246 1.00 0.00 C ATOM 606 CG PHE A 43 2.949 -0.877 -7.737 1.00 0.00 C ATOM 607 CD1 PHE A 43 3.343 -2.224 -7.612 1.00 0.00 C ATOM 608 CD2 PHE A 43 3.804 0.032 -8.390 1.00 0.00 C ATOM 609 CE1 PHE A 43 4.582 -2.653 -8.118 1.00 0.00 C ATOM 610 CE2 PHE A 43 5.040 -0.397 -8.900 1.00 0.00 C ATOM 611 CZ PHE A 43 5.432 -1.738 -8.760 1.00 0.00 C ATOM 0 H PHE A 43 0.612 -2.328 -5.690 1.00 0.00 H new ATOM 0 HA PHE A 43 2.209 0.131 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.830 -1.065 -7.684 1.00 0.00 H new ATOM 0 HB3 PHE A 43 1.408 0.588 -7.633 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.689 -2.931 -7.124 1.00 0.00 H new ATOM 0 HD2 PHE A 43 3.507 1.065 -8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.880 -3.686 -8.013 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.690 0.305 -9.401 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.386 -2.065 -9.146 1.00 0.00 H new ATOM 621 N THR A 44 0.084 1.649 -5.219 1.00 0.00 N ATOM 622 CA THR A 44 -1.105 2.499 -5.234 1.00 0.00 C ATOM 623 C THR A 44 -1.287 3.090 -6.642 1.00 0.00 C ATOM 624 O THR A 44 -0.289 3.408 -7.296 1.00 0.00 O ATOM 625 CB THR A 44 -0.913 3.562 -4.135 1.00 0.00 C ATOM 626 OG1 THR A 44 -1.263 2.982 -2.894 1.00 0.00 O ATOM 627 CG2 THR A 44 -1.747 4.834 -4.299 1.00 0.00 C ATOM 0 H THR A 44 0.947 2.161 -5.036 1.00 0.00 H new ATOM 0 HA THR A 44 -2.021 1.949 -5.019 1.00 0.00 H new ATOM 0 HB THR A 44 0.131 3.868 -4.200 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.146 3.643 -2.180 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.537 5.515 -3.474 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.492 5.317 -5.242 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.806 4.577 -4.297 1.00 0.00 H new ATOM 635 N TYR A 45 -2.541 3.292 -7.074 1.00 0.00 N ATOM 636 CA TYR A 45 -2.921 4.089 -8.240 1.00 0.00 C ATOM 637 C TYR A 45 -3.785 5.265 -7.768 1.00 0.00 C ATOM 638 O TYR A 45 -4.476 5.113 -6.758 1.00 0.00 O ATOM 639 CB TYR A 45 -3.719 3.216 -9.220 1.00 0.00 C ATOM 640 CG TYR A 45 -2.872 2.260 -10.037 1.00 0.00 C ATOM 641 CD1 TYR A 45 -2.404 1.046 -9.493 1.00 0.00 C ATOM 642 CD2 TYR A 45 -2.556 2.593 -11.365 1.00 0.00 C ATOM 643 CE1 TYR A 45 -1.604 0.181 -10.265 1.00 0.00 C ATOM 644 CE2 TYR A 45 -1.750 1.741 -12.134 1.00 0.00 C ATOM 645 CZ TYR A 45 -1.268 0.532 -11.594 1.00 0.00 C ATOM 646 OH TYR A 45 -0.496 -0.265 -12.379 1.00 0.00 O ATOM 0 H TYR A 45 -3.347 2.886 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.031 4.464 -8.745 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -4.456 2.641 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.271 3.865 -9.900 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.660 0.778 -8.479 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -2.935 3.508 -11.795 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.248 -0.748 -9.844 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -1.497 2.014 -13.148 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.382 0.153 -13.258 1.00 0.00 H new ATOM 656 N THR A 46 -3.814 6.389 -8.504 1.00 0.00 N ATOM 657 CA THR A 46 -4.779 7.466 -8.274 1.00 0.00 C ATOM 658 C THR A 46 -5.863 7.482 -9.356 1.00 0.00 C ATOM 659 O THR A 46 -5.590 7.248 -10.535 1.00 0.00 O ATOM 660 CB THR A 46 -4.045 8.815 -8.075 1.00 0.00 C ATOM 661 OG1 THR A 46 -3.943 9.029 -6.681 1.00 0.00 O ATOM 662 CG2 THR A 46 -4.698 10.069 -8.673 1.00 0.00 C ATOM 0 H THR A 46 -3.169 6.572 -9.272 1.00 0.00 H new ATOM 0 HA THR A 46 -5.317 7.281 -7.344 1.00 0.00 H new ATOM 0 HB THR A 46 -3.101 8.704 -8.609 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.481 9.877 -6.513 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.078 10.939 -8.459 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.795 9.949 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.685 10.210 -8.233 1.00 0.00 H new ATOM 670 N GLU A 47 -7.088 7.801 -8.924 1.00 0.00 N ATOM 671 CA GLU A 47 -8.320 7.887 -9.700 1.00 0.00 C ATOM 672 C GLU A 47 -9.211 9.064 -9.246 1.00 0.00 C ATOM 673 O GLU A 47 -10.189 9.386 -9.921 1.00 0.00 O ATOM 674 CB GLU A 47 -9.095 6.567 -9.542 1.00 0.00 C ATOM 675 CG GLU A 47 -8.396 5.376 -10.221 1.00 0.00 C ATOM 676 CD GLU A 47 -9.203 4.077 -10.157 1.00 0.00 C ATOM 677 OE1 GLU A 47 -10.155 3.964 -9.351 1.00 0.00 O ATOM 678 OE2 GLU A 47 -8.869 3.142 -10.921 1.00 0.00 O ATOM 0 H GLU A 47 -7.251 8.023 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.055 8.061 -10.743 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.221 6.351 -8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.093 6.685 -9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.204 5.624 -11.265 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.427 5.216 -9.748 1.00 0.00 H new ATOM 685 N LYS A 48 -8.935 9.718 -8.108 1.00 0.00 N ATOM 686 CA LYS A 48 -9.722 10.857 -7.615 1.00 0.00 C ATOM 687 C LYS A 48 -9.307 12.140 -8.331 1.00 0.00 C ATOM 688 O LYS A 48 -8.144 12.303 -8.705 1.00 0.00 O ATOM 689 CB LYS A 48 -9.633 10.982 -6.080 1.00 0.00 C ATOM 690 CG LYS A 48 -10.974 10.657 -5.392 1.00 0.00 C ATOM 691 CD LYS A 48 -11.982 11.820 -5.416 1.00 0.00 C ATOM 692 CE LYS A 48 -13.379 11.370 -5.868 1.00 0.00 C ATOM 693 NZ LYS A 48 -14.379 12.447 -5.690 1.00 0.00 N ATOM 0 H LYS A 48 -8.154 9.469 -7.500 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.772 10.679 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.862 10.308 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -9.327 11.994 -5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -11.421 9.791 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.782 10.376 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.049 12.261 -4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.619 12.599 -6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.345 11.073 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.682 10.492 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.311 12.110 -6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.428 12.713 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.101 13.275 -6.254 1.00 0.00 H new ATOM 707 N SER A 49 -10.273 13.035 -8.528 1.00 0.00 N ATOM 708 CA SER A 49 -10.094 14.353 -9.119 1.00 0.00 C ATOM 709 C SER A 49 -10.312 15.418 -8.044 1.00 0.00 C ATOM 710 O SER A 49 -11.012 15.179 -7.053 1.00 0.00 O ATOM 711 CB SER A 49 -11.039 14.540 -10.314 1.00 0.00 C ATOM 712 OG SER A 49 -12.391 14.639 -9.906 1.00 0.00 O ATOM 0 H SER A 49 -11.242 12.850 -8.268 1.00 0.00 H new ATOM 0 HA SER A 49 -9.078 14.453 -9.500 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.758 15.439 -10.862 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.927 13.701 -11.000 1.00 0.00 H new ATOM 0 HG SER A 49 -12.962 14.759 -10.693 1.00 0.00 H new ATOM 718 N ARG A 50 -9.734 16.603 -8.233 1.00 0.00 N ATOM 719 CA ARG A 50 -10.123 17.811 -7.518 1.00 0.00 C ATOM 720 C ARG A 50 -10.321 18.868 -8.590 1.00 0.00 C ATOM 721 O ARG A 50 -9.483 18.934 -9.490 1.00 0.00 O ATOM 722 CB ARG A 50 -9.046 18.184 -6.494 1.00 0.00 C ATOM 723 CG ARG A 50 -9.590 19.190 -5.479 1.00 0.00 C ATOM 724 CD ARG A 50 -8.539 19.461 -4.403 1.00 0.00 C ATOM 725 NE ARG A 50 -9.092 20.237 -3.291 1.00 0.00 N ATOM 726 CZ ARG A 50 -8.380 20.705 -2.262 1.00 0.00 C ATOM 727 NH1 ARG A 50 -7.130 20.317 -2.054 1.00 0.00 N ATOM 728 NH2 ARG A 50 -8.925 21.555 -1.409 1.00 0.00 N ATOM 0 H ARG A 50 -8.973 16.750 -8.896 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.040 17.691 -6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.703 17.288 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.182 18.607 -7.006 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.857 20.120 -5.982 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.500 18.803 -5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.149 18.515 -4.028 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.699 20.000 -4.842 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.093 20.434 -3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -6.692 19.647 -2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.606 20.688 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.892 21.855 -1.535 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.379 21.911 -0.624 1.00 0.00 H new ATOM 807 N TYR A 57 -7.141 22.185 -9.758 1.00 0.00 N ATOM 808 CA TYR A 57 -7.257 21.217 -10.839 1.00 0.00 C ATOM 809 C TYR A 57 -6.510 19.942 -10.415 1.00 0.00 C ATOM 810 O TYR A 57 -5.537 20.017 -9.651 1.00 0.00 O ATOM 811 CB TYR A 57 -6.641 21.845 -12.103 1.00 0.00 C ATOM 812 CG TYR A 57 -7.299 21.433 -13.405 1.00 0.00 C ATOM 813 CD1 TYR A 57 -7.029 20.178 -13.970 1.00 0.00 C ATOM 814 CD2 TYR A 57 -8.166 22.318 -14.072 1.00 0.00 C ATOM 815 CE1 TYR A 57 -7.627 19.793 -15.179 1.00 0.00 C ATOM 816 CE2 TYR A 57 -8.751 21.950 -15.300 1.00 0.00 C ATOM 817 CZ TYR A 57 -8.491 20.678 -15.850 1.00 0.00 C ATOM 818 OH TYR A 57 -9.022 20.323 -17.045 1.00 0.00 O ATOM 0 HA TYR A 57 -8.294 20.956 -11.051 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -6.692 22.930 -12.014 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.585 21.578 -12.146 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.353 19.501 -13.469 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -8.384 23.284 -13.641 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.424 18.817 -15.595 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -9.398 22.642 -15.819 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.597 21.045 -17.375 1.00 0.00 H new ATOM 828 N ASN A 58 -6.900 18.770 -10.924 1.00 0.00 N ATOM 829 CA ASN A 58 -6.132 17.544 -10.705 1.00 0.00 C ATOM 830 C ASN A 58 -4.847 17.615 -11.537 1.00 0.00 C ATOM 831 O ASN A 58 -4.891 17.884 -12.733 1.00 0.00 O ATOM 832 CB ASN A 58 -6.957 16.276 -11.012 1.00 0.00 C ATOM 833 CG ASN A 58 -6.889 15.861 -12.479 1.00 0.00 C ATOM 834 OD1 ASN A 58 -7.439 16.547 -13.336 1.00 0.00 O ATOM 835 ND2 ASN A 58 -6.206 14.772 -12.795 1.00 0.00 N ATOM 0 H ASN A 58 -7.740 18.646 -11.489 1.00 0.00 H new ATOM 0 HA ASN A 58 -5.871 17.470 -9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -6.597 15.456 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -7.997 16.451 -10.737 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -6.127 14.485 -13.771 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -5.759 14.220 -12.063 1.00 0.00 H new ATOM 842 N LYS A 59 -3.688 17.383 -10.930 1.00 0.00 N ATOM 843 CA LYS A 59 -2.433 17.206 -11.654 1.00 0.00 C ATOM 844 C LYS A 59 -1.604 16.173 -10.909 1.00 0.00 C ATOM 845 O LYS A 59 -2.025 15.743 -9.828 1.00 0.00 O ATOM 846 CB LYS A 59 -1.708 18.550 -11.843 1.00 0.00 C ATOM 847 CG LYS A 59 -1.059 18.675 -13.232 1.00 0.00 C ATOM 848 CD LYS A 59 -2.095 18.940 -14.337 1.00 0.00 C ATOM 849 CE LYS A 59 -1.477 19.223 -15.714 1.00 0.00 C ATOM 850 NZ LYS A 59 -0.713 18.076 -16.241 1.00 0.00 N ATOM 0 H LYS A 59 -3.592 17.312 -9.917 1.00 0.00 H new ATOM 0 HA LYS A 59 -2.616 16.838 -12.663 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.417 19.366 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.941 18.657 -11.076 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.330 19.485 -13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.514 17.759 -13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.756 18.077 -14.417 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.713 19.789 -14.046 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.269 19.481 -16.417 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.820 20.090 -15.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.318 18.320 -17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.061 17.844 -15.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -1.343 17.254 -16.337 1.00 0.00 H new ATOM 864 N ASN A 60 -0.480 15.757 -11.492 1.00 0.00 N ATOM 865 CA ASN A 60 0.483 14.794 -10.955 1.00 0.00 C ATOM 866 C ASN A 60 0.015 13.378 -11.296 1.00 0.00 C ATOM 867 O ASN A 60 -1.025 13.208 -11.939 1.00 0.00 O ATOM 868 CB ASN A 60 0.707 15.013 -9.441 1.00 0.00 C ATOM 869 CG ASN A 60 2.052 14.541 -8.926 1.00 0.00 C ATOM 870 OD1 ASN A 60 2.756 13.763 -9.554 1.00 0.00 O ATOM 871 ND2 ASN A 60 2.428 15.005 -7.757 1.00 0.00 N ATOM 0 H ASN A 60 -0.200 16.105 -12.409 1.00 0.00 H new ATOM 0 HA ASN A 60 1.458 14.944 -11.419 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.602 16.075 -9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.079 14.495 -8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.321 14.717 -7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.827 15.653 -7.248 1.00 0.00 H new ATOM 878 N GLN A 61 0.743 12.363 -10.847 1.00 0.00 N ATOM 879 CA GLN A 61 0.382 10.959 -10.933 1.00 0.00 C ATOM 880 C GLN A 61 0.524 10.351 -9.539 1.00 0.00 C ATOM 881 O GLN A 61 1.128 10.958 -8.643 1.00 0.00 O ATOM 882 CB GLN A 61 1.303 10.234 -11.940 1.00 0.00 C ATOM 883 CG GLN A 61 0.520 9.438 -12.998 1.00 0.00 C ATOM 884 CD GLN A 61 0.182 10.246 -14.254 1.00 0.00 C ATOM 885 OE1 GLN A 61 0.323 11.468 -14.315 1.00 0.00 O ATOM 886 NE2 GLN A 61 -0.239 9.572 -15.308 1.00 0.00 N ATOM 0 H GLN A 61 1.644 12.507 -10.391 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.644 10.850 -11.284 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.937 10.967 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.964 9.557 -11.399 1.00 0.00 H new ATOM 0 HG2 GLN A 61 1.103 8.563 -13.286 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.405 9.072 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.354 8.560 -15.253 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.449 10.063 -16.177 1.00 0.00 H new ATOM 895 N TYR A 62 0.038 9.123 -9.373 1.00 0.00 N ATOM 896 CA TYR A 62 0.455 8.264 -8.285 1.00 0.00 C ATOM 897 C TYR A 62 1.869 7.769 -8.607 1.00 0.00 C ATOM 898 O TYR A 62 2.157 7.424 -9.752 1.00 0.00 O ATOM 899 CB TYR A 62 -0.510 7.069 -8.253 1.00 0.00 C ATOM 900 CG TYR A 62 -0.665 6.367 -9.604 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.542 6.845 -10.606 1.00 0.00 C ATOM 902 CD2 TYR A 62 0.148 5.257 -9.883 1.00 0.00 C ATOM 903 CE1 TYR A 62 -1.564 6.245 -11.880 1.00 0.00 C ATOM 904 CE2 TYR A 62 0.134 4.654 -11.147 1.00 0.00 C ATOM 905 CZ TYR A 62 -0.700 5.163 -12.165 1.00 0.00 C ATOM 906 OH TYR A 62 -0.665 4.613 -13.411 1.00 0.00 O ATOM 0 H TYR A 62 -0.655 8.703 -9.992 1.00 0.00 H new ATOM 0 HA TYR A 62 0.448 8.781 -7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.156 6.347 -7.517 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.489 7.412 -7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.199 7.675 -10.393 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.793 4.863 -9.112 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.240 6.611 -12.638 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.763 3.798 -11.343 1.00 0.00 H new ATOM 0 HH TYR A 62 -1.090 3.730 -13.391 1.00 0.00 H new ATOM 916 N TYR A 63 2.736 7.718 -7.601 1.00 0.00 N ATOM 917 CA TYR A 63 3.916 6.865 -7.579 1.00 0.00 C ATOM 918 C TYR A 63 4.022 6.337 -6.157 1.00 0.00 C ATOM 919 O TYR A 63 4.141 7.119 -5.211 1.00 0.00 O ATOM 920 CB TYR A 63 5.189 7.612 -8.006 1.00 0.00 C ATOM 921 CG TYR A 63 5.442 7.589 -9.501 1.00 0.00 C ATOM 922 CD1 TYR A 63 4.828 8.530 -10.345 1.00 0.00 C ATOM 923 CD2 TYR A 63 6.273 6.600 -10.057 1.00 0.00 C ATOM 924 CE1 TYR A 63 5.034 8.489 -11.732 1.00 0.00 C ATOM 925 CE2 TYR A 63 6.481 6.545 -11.445 1.00 0.00 C ATOM 926 CZ TYR A 63 5.853 7.487 -12.291 1.00 0.00 C ATOM 927 OH TYR A 63 6.089 7.483 -13.631 1.00 0.00 O ATOM 0 H TYR A 63 2.634 8.283 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 63 3.817 6.053 -8.299 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.119 8.648 -7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.046 7.172 -7.496 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.191 9.292 -9.922 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.754 5.879 -9.413 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.566 9.224 -12.370 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.121 5.783 -11.866 1.00 0.00 H new ATOM 0 HH TYR A 63 6.673 6.729 -13.858 1.00 0.00 H new ATOM 937 N GLY A 64 3.923 5.025 -5.988 1.00 0.00 N ATOM 938 CA GLY A 64 3.839 4.378 -4.694 1.00 0.00 C ATOM 939 C GLY A 64 4.223 2.925 -4.881 1.00 0.00 C ATOM 940 O GLY A 64 3.611 2.243 -5.711 1.00 0.00 O ATOM 0 H GLY A 64 3.899 4.369 -6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.506 4.861 -3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.829 4.458 -4.291 1.00 0.00 H new ATOM 944 N ILE A 65 5.257 2.492 -4.160 1.00 0.00 N ATOM 945 CA ILE A 65 5.772 1.130 -4.167 1.00 0.00 C ATOM 946 C ILE A 65 5.928 0.702 -2.714 1.00 0.00 C ATOM 947 O ILE A 65 6.166 1.537 -1.836 1.00 0.00 O ATOM 948 CB ILE A 65 7.089 1.015 -4.979 1.00 0.00 C ATOM 949 CG1 ILE A 65 8.296 1.814 -4.424 1.00 0.00 C ATOM 950 CG2 ILE A 65 6.840 1.451 -6.434 1.00 0.00 C ATOM 951 CD1 ILE A 65 9.111 1.067 -3.358 1.00 0.00 C ATOM 0 H ILE A 65 5.776 3.106 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 65 5.079 0.457 -4.672 1.00 0.00 H new ATOM 0 HB ILE A 65 7.368 -0.036 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.955 2.076 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 65 7.933 2.749 -3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.767 1.369 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.082 0.808 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.495 2.485 -6.450 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.936 1.696 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.469 0.829 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.507 0.145 -3.783 1.00 0.00 H new ATOM 963 N THR A 66 5.793 -0.593 -2.445 1.00 0.00 N ATOM 964 CA THR A 66 5.902 -1.130 -1.098 1.00 0.00 C ATOM 965 C THR A 66 6.658 -2.462 -1.160 1.00 0.00 C ATOM 966 O THR A 66 6.667 -3.106 -2.217 1.00 0.00 O ATOM 967 CB THR A 66 4.488 -1.237 -0.498 1.00 0.00 C ATOM 968 OG1 THR A 66 3.738 -2.176 -1.222 1.00 0.00 O ATOM 969 CG2 THR A 66 3.628 0.029 -0.573 1.00 0.00 C ATOM 0 H THR A 66 5.605 -1.298 -3.158 1.00 0.00 H new ATOM 0 HA THR A 66 6.474 -0.479 -0.438 1.00 0.00 H new ATOM 0 HB THR A 66 4.682 -1.485 0.546 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.488 -1.796 -2.090 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.655 -0.165 -0.121 1.00 0.00 H new ATOM 0 HG22 THR A 66 4.123 0.838 -0.036 1.00 0.00 H new ATOM 0 HG23 THR A 66 3.493 0.316 -1.616 1.00 0.00 H new ATOM 977 N ALA A 67 7.273 -2.911 -0.061 1.00 0.00 N ATOM 978 CA ALA A 67 7.906 -4.225 -0.043 1.00 0.00 C ATOM 979 C ALA A 67 7.903 -4.817 1.359 1.00 0.00 C ATOM 980 O ALA A 67 8.237 -4.128 2.323 1.00 0.00 O ATOM 981 CB ALA A 67 9.351 -4.105 -0.549 1.00 0.00 C ATOM 0 H ALA A 67 7.344 -2.390 0.813 1.00 0.00 H new ATOM 0 HA ALA A 67 7.338 -4.889 -0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.824 -5.087 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 67 9.349 -3.717 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.907 -3.425 0.097 1.00 0.00 H new ATOM 987 N GLY A 68 7.661 -6.122 1.457 1.00 0.00 N ATOM 988 CA GLY A 68 8.098 -6.927 2.586 1.00 0.00 C ATOM 989 C GLY A 68 7.758 -8.402 2.365 1.00 0.00 C ATOM 990 O GLY A 68 6.914 -8.718 1.528 1.00 0.00 O ATOM 0 H GLY A 68 7.152 -6.651 0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.173 -6.814 2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.620 -6.572 3.499 1.00 0.00 H new ATOM 994 N PRO A 69 8.413 -9.333 3.072 1.00 0.00 N ATOM 995 CA PRO A 69 8.049 -10.739 3.023 1.00 0.00 C ATOM 996 C PRO A 69 6.810 -11.035 3.884 1.00 0.00 C ATOM 997 O PRO A 69 6.257 -10.144 4.532 1.00 0.00 O ATOM 998 CB PRO A 69 9.295 -11.480 3.502 1.00 0.00 C ATOM 999 CG PRO A 69 9.974 -10.501 4.452 1.00 0.00 C ATOM 1000 CD PRO A 69 9.521 -9.118 3.985 1.00 0.00 C ATOM 0 HA PRO A 69 7.761 -11.059 2.021 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.035 -12.410 4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.947 -11.742 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.679 -10.685 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.059 -10.597 4.408 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.212 -8.505 4.832 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.335 -8.590 3.489 1.00 0.00 H new ATOM 1008 N ALA A 70 6.393 -12.304 3.911 1.00 0.00 N ATOM 1009 CA ALA A 70 5.465 -12.863 4.886 1.00 0.00 C ATOM 1010 C ALA A 70 6.214 -13.900 5.719 1.00 0.00 C ATOM 1011 O ALA A 70 7.027 -14.636 5.160 1.00 0.00 O ATOM 1012 CB ALA A 70 4.293 -13.554 4.186 1.00 0.00 C ATOM 0 H ALA A 70 6.707 -12.992 3.227 1.00 0.00 H new ATOM 0 HA ALA A 70 5.076 -12.059 5.511 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.613 -13.964 4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.760 -12.831 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.669 -14.361 3.557 1.00 0.00 H new ATOM 1018 N TYR A 71 5.882 -14.037 7.005 1.00 0.00 N ATOM 1019 CA TYR A 71 6.454 -15.061 7.877 1.00 0.00 C ATOM 1020 C TYR A 71 5.312 -15.801 8.566 1.00 0.00 C ATOM 1021 O TYR A 71 4.405 -15.171 9.123 1.00 0.00 O ATOM 1022 CB TYR A 71 7.413 -14.421 8.889 1.00 0.00 C ATOM 1023 CG TYR A 71 8.224 -15.413 9.712 1.00 0.00 C ATOM 1024 CD1 TYR A 71 7.697 -15.987 10.887 1.00 0.00 C ATOM 1025 CD2 TYR A 71 9.520 -15.770 9.297 1.00 0.00 C ATOM 1026 CE1 TYR A 71 8.457 -16.900 11.643 1.00 0.00 C ATOM 1027 CE2 TYR A 71 10.291 -16.671 10.054 1.00 0.00 C ATOM 1028 CZ TYR A 71 9.766 -17.241 11.233 1.00 0.00 C ATOM 1029 OH TYR A 71 10.540 -18.095 11.957 1.00 0.00 O ATOM 0 H TYR A 71 5.204 -13.435 7.472 1.00 0.00 H new ATOM 0 HA TYR A 71 7.036 -15.776 7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.100 -13.766 8.354 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.837 -13.792 9.568 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.701 -15.724 11.210 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.927 -15.349 8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 71 8.040 -17.340 12.537 1.00 0.00 H new ATOM 0 HE2 TYR A 71 11.289 -16.927 9.731 1.00 0.00 H new ATOM 0 HH TYR A 71 11.407 -18.206 11.514 1.00 0.00 H new ATOM 1039 N ARG A 72 5.350 -17.128 8.513 1.00 0.00 N ATOM 1040 CA ARG A 72 4.367 -18.032 9.090 1.00 0.00 C ATOM 1041 C ARG A 72 4.423 -17.934 10.605 1.00 0.00 C ATOM 1042 O ARG A 72 5.420 -18.312 11.222 1.00 0.00 O ATOM 1043 CB ARG A 72 4.661 -19.435 8.552 1.00 0.00 C ATOM 1044 CG ARG A 72 3.750 -20.515 9.133 1.00 0.00 C ATOM 1045 CD ARG A 72 4.165 -21.882 8.587 1.00 0.00 C ATOM 1046 NE ARG A 72 3.853 -22.968 9.526 1.00 0.00 N ATOM 1047 CZ ARG A 72 3.489 -24.206 9.187 1.00 0.00 C ATOM 1048 NH1 ARG A 72 2.937 -24.456 8.000 1.00 0.00 N ATOM 1049 NH2 ARG A 72 3.676 -25.199 10.045 1.00 0.00 N ATOM 0 H ARG A 72 6.106 -17.625 8.042 1.00 0.00 H new ATOM 0 HA ARG A 72 3.346 -17.772 8.809 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.557 -19.428 7.467 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.698 -19.689 8.771 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.813 -20.512 10.221 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.712 -20.308 8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 72 3.656 -22.064 7.640 1.00 0.00 H new ATOM 0 HD3 ARG A 72 5.235 -21.879 8.378 1.00 0.00 H new ATOM 0 HE ARG A 72 3.920 -22.758 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 72 2.788 -23.696 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.664 -25.408 7.755 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.095 -25.014 10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.401 -26.149 9.794 1.00 0.00 H new ATOM 1063 N ILE A 73 3.369 -17.394 11.208 1.00 0.00 N ATOM 1064 CA ILE A 73 3.324 -17.165 12.640 1.00 0.00 C ATOM 1065 C ILE A 73 3.139 -18.495 13.374 1.00 0.00 C ATOM 1066 O ILE A 73 2.853 -19.527 12.759 1.00 0.00 O ATOM 1067 CB ILE A 73 2.263 -16.091 12.947 1.00 0.00 C ATOM 1068 CG1 ILE A 73 2.598 -15.349 14.254 1.00 0.00 C ATOM 1069 CG2 ILE A 73 0.837 -16.660 12.980 1.00 0.00 C ATOM 1070 CD1 ILE A 73 1.999 -13.945 14.252 1.00 0.00 C ATOM 0 H ILE A 73 2.525 -17.104 10.714 1.00 0.00 H new ATOM 0 HA ILE A 73 4.267 -16.766 13.013 1.00 0.00 H new ATOM 0 HB ILE A 73 2.290 -15.374 12.126 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.214 -15.911 15.105 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.680 -15.287 14.375 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.131 -15.859 13.201 1.00 0.00 H new ATOM 0 HG22 ILE A 73 0.598 -17.098 12.011 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.769 -17.427 13.752 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.249 -13.441 15.186 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.404 -13.378 13.414 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.915 -14.012 14.155 1.00 0.00 H new ATOM 1082 N ASN A 74 3.257 -18.462 14.697 1.00 0.00 N ATOM 1083 CA ASN A 74 3.319 -19.622 15.586 1.00 0.00 C ATOM 1084 C ASN A 74 1.909 -20.037 16.007 1.00 0.00 C ATOM 1085 O ASN A 74 1.664 -20.399 17.157 1.00 0.00 O ATOM 1086 CB ASN A 74 4.246 -19.325 16.779 1.00 0.00 C ATOM 1087 CG ASN A 74 5.680 -19.117 16.306 1.00 0.00 C ATOM 1088 OD1 ASN A 74 6.336 -20.048 15.854 1.00 0.00 O ATOM 1089 ND2 ASN A 74 6.170 -17.891 16.325 1.00 0.00 N ATOM 0 H ASN A 74 3.315 -17.581 15.207 1.00 0.00 H new ATOM 0 HA ASN A 74 3.751 -20.473 15.059 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.898 -18.435 17.304 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.208 -20.150 17.490 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.105 -17.710 15.961 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.613 -17.125 16.704 1.00 0.00 H new ATOM 1096 N ASP A 75 0.969 -19.931 15.073 1.00 0.00 N ATOM 1097 CA ASP A 75 -0.385 -20.450 15.145 1.00 0.00 C ATOM 1098 C ASP A 75 -0.781 -20.778 13.703 1.00 0.00 C ATOM 1099 O ASP A 75 -0.064 -21.548 13.063 1.00 0.00 O ATOM 1100 CB ASP A 75 -1.326 -19.515 15.932 1.00 0.00 C ATOM 1101 CG ASP A 75 -1.474 -18.084 15.409 1.00 0.00 C ATOM 1102 OD1 ASP A 75 -2.313 -17.856 14.505 1.00 0.00 O ATOM 1103 OD2 ASP A 75 -0.866 -17.163 15.992 1.00 0.00 O ATOM 0 H ASP A 75 1.148 -19.449 14.192 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.463 -21.365 15.732 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.315 -19.972 15.957 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.972 -19.465 16.962 1.00 0.00 H new ATOM 1108 N TRP A 76 -1.827 -20.181 13.139 1.00 0.00 N ATOM 1109 CA TRP A 76 -2.360 -20.441 11.807 1.00 0.00 C ATOM 1110 C TRP A 76 -2.504 -19.116 11.047 1.00 0.00 C ATOM 1111 O TRP A 76 -3.618 -18.697 10.720 1.00 0.00 O ATOM 1112 CB TRP A 76 -3.699 -21.203 11.901 1.00 0.00 C ATOM 1113 CG TRP A 76 -3.702 -22.676 12.200 1.00 0.00 C ATOM 1114 CD1 TRP A 76 -2.633 -23.502 12.302 1.00 0.00 C ATOM 1115 CD2 TRP A 76 -4.875 -23.535 12.354 1.00 0.00 C ATOM 1116 NE1 TRP A 76 -3.063 -24.798 12.503 1.00 0.00 N ATOM 1117 CE2 TRP A 76 -4.438 -24.881 12.533 1.00 0.00 C ATOM 1118 CE3 TRP A 76 -6.271 -23.315 12.335 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 -5.336 -25.951 12.685 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 -7.180 -24.379 12.493 1.00 0.00 C ATOM 1121 CH2 TRP A 76 -6.718 -25.697 12.671 1.00 0.00 C ATOM 0 H TRP A 76 -2.356 -19.460 13.630 1.00 0.00 H new ATOM 0 HA TRP A 76 -1.670 -21.076 11.252 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.298 -20.714 12.670 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -4.220 -21.063 10.954 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.600 -23.193 12.236 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -2.439 -25.597 12.616 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -6.648 -22.312 12.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -4.968 -26.958 12.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.242 -24.182 12.477 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.421 -26.507 12.796 1.00 0.00 H new ATOM 1132 N ALA A 77 -1.398 -18.436 10.725 1.00 0.00 N ATOM 1133 CA ALA A 77 -1.420 -17.302 9.797 1.00 0.00 C ATOM 1134 C ALA A 77 -0.034 -17.065 9.198 1.00 0.00 C ATOM 1135 O ALA A 77 0.948 -17.700 9.591 1.00 0.00 O ATOM 1136 CB ALA A 77 -1.917 -16.028 10.501 1.00 0.00 C ATOM 0 H ALA A 77 -0.473 -18.653 11.096 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.111 -17.544 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.925 -15.200 9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.926 -16.191 10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.253 -15.789 11.331 1.00 0.00 H new ATOM 1142 N SER A 78 0.056 -16.111 8.276 1.00 0.00 N ATOM 1143 CA SER A 78 1.299 -15.518 7.822 1.00 0.00 C ATOM 1144 C SER A 78 0.987 -14.037 7.726 1.00 0.00 C ATOM 1145 O SER A 78 0.104 -13.636 6.971 1.00 0.00 O ATOM 1146 CB SER A 78 1.775 -16.103 6.490 1.00 0.00 C ATOM 1147 OG SER A 78 2.320 -17.393 6.681 1.00 0.00 O ATOM 0 H SER A 78 -0.764 -15.720 7.812 1.00 0.00 H new ATOM 0 HA SER A 78 2.125 -15.722 8.503 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.941 -16.154 5.790 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.524 -15.448 6.046 1.00 0.00 H new ATOM 0 HG SER A 78 2.618 -17.753 5.820 1.00 0.00 H new ATOM 1153 N ILE A 79 1.624 -13.258 8.594 1.00 0.00 N ATOM 1154 CA ILE A 79 1.468 -11.816 8.713 1.00 0.00 C ATOM 1155 C ILE A 79 2.877 -11.286 8.978 1.00 0.00 C ATOM 1156 O ILE A 79 3.685 -12.003 9.582 1.00 0.00 O ATOM 1157 CB ILE A 79 0.439 -11.467 9.827 1.00 0.00 C ATOM 1158 CG1 ILE A 79 0.902 -11.765 11.275 1.00 0.00 C ATOM 1159 CG2 ILE A 79 -0.906 -12.185 9.588 1.00 0.00 C ATOM 1160 CD1 ILE A 79 1.497 -10.531 11.960 1.00 0.00 C ATOM 0 H ILE A 79 2.294 -13.635 9.264 1.00 0.00 H new ATOM 0 HA ILE A 79 1.060 -11.350 7.816 1.00 0.00 H new ATOM 0 HB ILE A 79 0.330 -10.385 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.055 -12.128 11.857 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.644 -12.563 11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -1.605 -11.922 10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.317 -11.877 8.626 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.748 -13.263 9.587 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.807 -10.791 12.972 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.361 -10.182 11.394 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.747 -9.741 12.001 1.00 0.00 H new ATOM 1172 N TYR A 80 3.229 -10.090 8.513 1.00 0.00 N ATOM 1173 CA TYR A 80 4.555 -9.532 8.769 1.00 0.00 C ATOM 1174 C TYR A 80 4.496 -8.009 8.812 1.00 0.00 C ATOM 1175 O TYR A 80 3.528 -7.422 8.329 1.00 0.00 O ATOM 1176 CB TYR A 80 5.516 -10.036 7.688 1.00 0.00 C ATOM 1177 CG TYR A 80 6.988 -9.975 8.045 1.00 0.00 C ATOM 1178 CD1 TYR A 80 7.505 -10.782 9.077 1.00 0.00 C ATOM 1179 CD2 TYR A 80 7.851 -9.145 7.311 1.00 0.00 C ATOM 1180 CE1 TYR A 80 8.885 -10.787 9.353 1.00 0.00 C ATOM 1181 CE2 TYR A 80 9.228 -9.133 7.593 1.00 0.00 C ATOM 1182 CZ TYR A 80 9.756 -9.971 8.594 1.00 0.00 C ATOM 1183 OH TYR A 80 11.106 -10.021 8.760 1.00 0.00 O ATOM 0 H TYR A 80 2.618 -9.490 7.959 1.00 0.00 H new ATOM 0 HA TYR A 80 4.919 -9.861 9.742 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.260 -11.069 7.451 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.355 -9.452 6.782 1.00 0.00 H new ATOM 0 HD1 TYR A 80 6.839 -11.401 9.660 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.456 -8.515 6.528 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.278 -11.412 10.142 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.884 -8.478 7.039 1.00 0.00 H new ATOM 0 HH TYR A 80 11.535 -9.387 8.148 1.00 0.00 H new ATOM 1193 N GLY A 81 5.548 -7.379 9.337 1.00 0.00 N ATOM 1194 CA GLY A 81 5.729 -5.937 9.314 1.00 0.00 C ATOM 1195 C GLY A 81 6.407 -5.538 8.016 1.00 0.00 C ATOM 1196 O GLY A 81 7.433 -6.120 7.664 1.00 0.00 O ATOM 0 H GLY A 81 6.312 -7.873 9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 81 4.765 -5.436 9.403 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.332 -5.621 10.165 1.00 0.00 H new ATOM 1200 N VAL A 82 5.859 -4.556 7.309 1.00 0.00 N ATOM 1201 CA VAL A 82 6.341 -4.111 6.006 1.00 0.00 C ATOM 1202 C VAL A 82 6.590 -2.599 5.995 1.00 0.00 C ATOM 1203 O VAL A 82 6.493 -1.931 7.034 1.00 0.00 O ATOM 1204 CB VAL A 82 5.388 -4.603 4.896 1.00 0.00 C ATOM 1205 CG1 VAL A 82 5.284 -6.137 4.881 1.00 0.00 C ATOM 1206 CG2 VAL A 82 3.986 -3.988 5.007 1.00 0.00 C ATOM 0 H VAL A 82 5.046 -4.033 7.635 1.00 0.00 H new ATOM 0 HA VAL A 82 7.313 -4.560 5.800 1.00 0.00 H new ATOM 0 HB VAL A 82 5.825 -4.268 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.605 -6.448 4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.270 -6.567 4.704 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.903 -6.485 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.357 -4.368 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.546 -4.255 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.057 -2.903 4.930 1.00 0.00 H new ATOM 1216 N VAL A 83 6.965 -2.080 4.825 1.00 0.00 N ATOM 1217 CA VAL A 83 7.286 -0.690 4.556 1.00 0.00 C ATOM 1218 C VAL A 83 6.899 -0.390 3.100 1.00 0.00 C ATOM 1219 O VAL A 83 6.720 -1.305 2.288 1.00 0.00 O ATOM 1220 CB VAL A 83 8.783 -0.444 4.853 1.00 0.00 C ATOM 1221 CG1 VAL A 83 9.666 -1.369 4.023 1.00 0.00 C ATOM 1222 CG2 VAL A 83 9.285 0.976 4.558 1.00 0.00 C ATOM 0 H VAL A 83 7.056 -2.661 3.992 1.00 0.00 H new ATOM 0 HA VAL A 83 6.727 -0.010 5.199 1.00 0.00 H new ATOM 0 HB VAL A 83 8.855 -0.628 5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.714 -1.174 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.430 -2.406 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.487 -1.189 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 83 10.346 1.044 4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 83 9.138 1.202 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 83 8.728 1.692 5.163 1.00 0.00 H new ATOM 1232 N GLY A 84 6.838 0.889 2.750 1.00 0.00 N ATOM 1233 CA GLY A 84 6.844 1.364 1.385 1.00 0.00 C ATOM 1234 C GLY A 84 7.161 2.846 1.355 1.00 0.00 C ATOM 1235 O GLY A 84 7.540 3.427 2.381 1.00 0.00 O ATOM 0 H GLY A 84 6.781 1.643 3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.583 0.814 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.874 1.182 0.923 1.00 0.00 H new ATOM 1239 N VAL A 85 7.042 3.446 0.174 1.00 0.00 N ATOM 1240 CA VAL A 85 7.263 4.863 -0.028 1.00 0.00 C ATOM 1241 C VAL A 85 6.309 5.349 -1.124 1.00 0.00 C ATOM 1242 O VAL A 85 6.122 4.670 -2.138 1.00 0.00 O ATOM 1243 CB VAL A 85 8.762 5.102 -0.325 1.00 0.00 C ATOM 1244 CG1 VAL A 85 9.182 4.678 -1.738 1.00 0.00 C ATOM 1245 CG2 VAL A 85 9.169 6.558 -0.095 1.00 0.00 C ATOM 0 H VAL A 85 6.785 2.948 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 85 7.038 5.450 0.862 1.00 0.00 H new ATOM 0 HB VAL A 85 9.288 4.463 0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 85 10.245 4.874 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.989 3.613 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.610 5.244 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.230 6.679 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.586 7.206 -0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.982 6.828 0.944 1.00 0.00 H new ATOM 1255 N GLY A 86 5.724 6.531 -0.934 1.00 0.00 N ATOM 1256 CA GLY A 86 4.838 7.171 -1.895 1.00 0.00 C ATOM 1257 C GLY A 86 5.284 8.606 -2.134 1.00 0.00 C ATOM 1258 O GLY A 86 5.652 9.302 -1.181 1.00 0.00 O ATOM 0 H GLY A 86 5.859 7.080 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.845 6.618 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.813 7.156 -1.524 1.00 0.00 H new ATOM 1262 N TYR A 87 5.242 9.050 -3.389 1.00 0.00 N ATOM 1263 CA TYR A 87 5.524 10.406 -3.840 1.00 0.00 C ATOM 1264 C TYR A 87 4.394 10.804 -4.786 1.00 0.00 C ATOM 1265 O TYR A 87 4.231 10.201 -5.848 1.00 0.00 O ATOM 1266 CB TYR A 87 6.901 10.434 -4.525 1.00 0.00 C ATOM 1267 CG TYR A 87 7.209 11.654 -5.381 1.00 0.00 C ATOM 1268 CD1 TYR A 87 7.601 12.869 -4.789 1.00 0.00 C ATOM 1269 CD2 TYR A 87 7.154 11.558 -6.784 1.00 0.00 C ATOM 1270 CE1 TYR A 87 7.908 13.992 -5.581 1.00 0.00 C ATOM 1271 CE2 TYR A 87 7.462 12.672 -7.583 1.00 0.00 C ATOM 1272 CZ TYR A 87 7.820 13.902 -6.987 1.00 0.00 C ATOM 1273 OH TYR A 87 7.968 15.003 -7.774 1.00 0.00 O ATOM 0 H TYR A 87 4.995 8.433 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 87 5.566 11.118 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.667 10.356 -3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.988 9.547 -5.152 1.00 0.00 H new ATOM 0 HD1 TYR A 87 7.667 12.941 -3.713 1.00 0.00 H new ATOM 0 HD2 TYR A 87 6.874 10.624 -7.248 1.00 0.00 H new ATOM 0 HE1 TYR A 87 8.210 14.918 -5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.425 12.588 -8.659 1.00 0.00 H new ATOM 0 HH TYR A 87 7.877 14.747 -8.715 1.00 0.00 H new ATOM 1283 N GLY A 88 3.617 11.826 -4.434 1.00 0.00 N ATOM 1284 CA GLY A 88 2.493 12.275 -5.242 1.00 0.00 C ATOM 1285 C GLY A 88 1.576 13.149 -4.409 1.00 0.00 C ATOM 1286 O GLY A 88 1.140 12.717 -3.342 1.00 0.00 O ATOM 0 H GLY A 88 3.752 12.365 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.855 12.832 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.942 11.416 -5.624 1.00 0.00 H new ATOM 1290 N LYS A 89 1.277 14.364 -4.871 1.00 0.00 N ATOM 1291 CA LYS A 89 0.190 15.192 -4.347 1.00 0.00 C ATOM 1292 C LYS A 89 -0.147 16.292 -5.356 1.00 0.00 C ATOM 1293 O LYS A 89 0.640 16.569 -6.271 1.00 0.00 O ATOM 1294 CB LYS A 89 0.526 15.764 -2.952 1.00 0.00 C ATOM 1295 CG LYS A 89 -0.747 16.085 -2.140 1.00 0.00 C ATOM 1296 CD LYS A 89 -0.540 16.065 -0.614 1.00 0.00 C ATOM 1297 CE LYS A 89 -0.111 17.399 0.012 1.00 0.00 C ATOM 1298 NZ LYS A 89 1.148 17.932 -0.545 1.00 0.00 N ATOM 0 H LYS A 89 1.792 14.807 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.693 14.568 -4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.136 15.047 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.123 16.669 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.114 17.069 -2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.523 15.365 -2.400 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.469 15.745 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.213 15.313 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.904 18.132 -0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.004 17.266 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.451 18.758 0.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.884 17.198 -0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.997 18.216 -1.534 1.00 0.00 H new ATOM 1524 N SER A 103 6.030 17.908 -3.898 1.00 0.00 N ATOM 1525 CA SER A 103 5.945 16.725 -3.052 1.00 0.00 C ATOM 1526 C SER A 103 7.354 16.273 -2.657 1.00 0.00 C ATOM 1527 O SER A 103 8.360 16.825 -3.120 1.00 0.00 O ATOM 1528 CB SER A 103 5.193 15.593 -3.771 1.00 0.00 C ATOM 1529 OG SER A 103 3.850 15.959 -3.989 1.00 0.00 O ATOM 0 HA SER A 103 5.387 16.975 -2.150 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.676 15.374 -4.723 1.00 0.00 H new ATOM 0 HB3 SER A 103 5.236 14.682 -3.174 1.00 0.00 H new ATOM 0 HG SER A 103 3.802 16.913 -4.207 1.00 0.00 H new ATOM 1535 N ASP A 104 7.409 15.251 -1.809 1.00 0.00 N ATOM 1536 CA ASP A 104 8.595 14.522 -1.385 1.00 0.00 C ATOM 1537 C ASP A 104 8.218 13.053 -1.208 1.00 0.00 C ATOM 1538 O ASP A 104 7.032 12.699 -1.212 1.00 0.00 O ATOM 1539 CB ASP A 104 9.201 15.131 -0.109 1.00 0.00 C ATOM 1540 CG ASP A 104 8.238 15.309 1.066 1.00 0.00 C ATOM 1541 OD1 ASP A 104 7.341 14.460 1.282 1.00 0.00 O ATOM 1542 OD2 ASP A 104 8.371 16.334 1.769 1.00 0.00 O ATOM 0 H ASP A 104 6.564 14.886 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 104 9.372 14.598 -2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.027 14.499 0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.623 16.104 -0.359 1.00 0.00 H new ATOM 1547 N TYR A 105 9.222 12.182 -1.128 1.00 0.00 N ATOM 1548 CA TYR A 105 9.017 10.786 -0.796 1.00 0.00 C ATOM 1549 C TYR A 105 8.578 10.740 0.661 1.00 0.00 C ATOM 1550 O TYR A 105 9.261 11.264 1.552 1.00 0.00 O ATOM 1551 CB TYR A 105 10.293 9.964 -1.020 1.00 0.00 C ATOM 1552 CG TYR A 105 10.593 9.624 -2.469 1.00 0.00 C ATOM 1553 CD1 TYR A 105 9.724 8.787 -3.198 1.00 0.00 C ATOM 1554 CD2 TYR A 105 11.772 10.095 -3.076 1.00 0.00 C ATOM 1555 CE1 TYR A 105 10.012 8.449 -4.534 1.00 0.00 C ATOM 1556 CE2 TYR A 105 12.077 9.745 -4.402 1.00 0.00 C ATOM 1557 CZ TYR A 105 11.195 8.925 -5.139 1.00 0.00 C ATOM 1558 OH TYR A 105 11.508 8.594 -6.420 1.00 0.00 O ATOM 0 H TYR A 105 10.197 12.430 -1.293 1.00 0.00 H new ATOM 0 HA TYR A 105 8.257 10.345 -1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 105 11.139 10.516 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.213 9.036 -0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.831 8.402 -2.728 1.00 0.00 H new ATOM 0 HD2 TYR A 105 12.446 10.729 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 105 9.330 7.827 -5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.988 10.104 -4.858 1.00 0.00 H new ATOM 0 HH TYR A 105 12.358 9.014 -6.668 1.00 0.00 H new ATOM 1568 N GLY A 106 7.426 10.140 0.910 1.00 0.00 N ATOM 1569 CA GLY A 106 6.934 9.832 2.233 1.00 0.00 C ATOM 1570 C GLY A 106 7.109 8.335 2.453 1.00 0.00 C ATOM 1571 O GLY A 106 6.603 7.560 1.643 1.00 0.00 O ATOM 0 H GLY A 106 6.790 9.846 0.169 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.483 10.396 2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.885 10.113 2.326 1.00 0.00 H new ATOM 1575 N PHE A 107 7.827 7.934 3.505 1.00 0.00 N ATOM 1576 CA PHE A 107 7.988 6.533 3.900 1.00 0.00 C ATOM 1577 C PHE A 107 6.749 6.126 4.687 1.00 0.00 C ATOM 1578 O PHE A 107 6.165 6.972 5.370 1.00 0.00 O ATOM 1579 CB PHE A 107 9.227 6.342 4.795 1.00 0.00 C ATOM 1580 CG PHE A 107 10.552 6.161 4.076 1.00 0.00 C ATOM 1581 CD1 PHE A 107 10.742 5.053 3.226 1.00 0.00 C ATOM 1582 CD2 PHE A 107 11.617 7.056 4.300 1.00 0.00 C ATOM 1583 CE1 PHE A 107 11.976 4.856 2.582 1.00 0.00 C ATOM 1584 CE2 PHE A 107 12.852 6.859 3.655 1.00 0.00 C ATOM 1585 CZ PHE A 107 13.030 5.763 2.792 1.00 0.00 C ATOM 0 H PHE A 107 8.321 8.585 4.116 1.00 0.00 H new ATOM 0 HA PHE A 107 8.116 5.923 3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.310 7.206 5.454 1.00 0.00 H new ATOM 0 HB3 PHE A 107 9.060 5.472 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.936 4.352 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.485 7.895 4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.114 4.009 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.664 7.551 3.823 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.976 5.618 2.291 1.00 0.00 H new ATOM 1595 N SER A 108 6.370 4.852 4.659 1.00 0.00 N ATOM 1596 CA SER A 108 5.182 4.408 5.372 1.00 0.00 C ATOM 1597 C SER A 108 5.427 2.996 5.877 1.00 0.00 C ATOM 1598 O SER A 108 6.203 2.248 5.276 1.00 0.00 O ATOM 1599 CB SER A 108 3.967 4.537 4.440 1.00 0.00 C ATOM 1600 OG SER A 108 4.225 4.023 3.141 1.00 0.00 O ATOM 0 H SER A 108 6.865 4.116 4.154 1.00 0.00 H new ATOM 0 HA SER A 108 4.968 5.025 6.245 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.120 4.007 4.876 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.681 5.586 4.363 1.00 0.00 H new ATOM 0 HG SER A 108 3.425 4.124 2.584 1.00 0.00 H new ATOM 1606 N TYR A 109 4.796 2.599 6.978 1.00 0.00 N ATOM 1607 CA TYR A 109 4.912 1.249 7.513 1.00 0.00 C ATOM 1608 C TYR A 109 3.564 0.793 8.054 1.00 0.00 C ATOM 1609 O TYR A 109 2.633 1.592 8.220 1.00 0.00 O ATOM 1610 CB TYR A 109 6.037 1.169 8.558 1.00 0.00 C ATOM 1611 CG TYR A 109 5.813 1.971 9.824 1.00 0.00 C ATOM 1612 CD1 TYR A 109 5.138 1.390 10.914 1.00 0.00 C ATOM 1613 CD2 TYR A 109 6.283 3.294 9.916 1.00 0.00 C ATOM 1614 CE1 TYR A 109 4.899 2.140 12.075 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.063 4.046 11.081 1.00 0.00 C ATOM 1616 CZ TYR A 109 5.349 3.477 12.159 1.00 0.00 C ATOM 1617 OH TYR A 109 5.086 4.212 13.272 1.00 0.00 O ATOM 0 H TYR A 109 4.188 3.208 7.525 1.00 0.00 H new ATOM 0 HA TYR A 109 5.191 0.561 6.715 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.180 0.124 8.832 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.964 1.507 8.094 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.803 0.365 10.856 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.816 3.733 9.086 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.371 1.695 12.905 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.438 5.056 11.153 1.00 0.00 H new ATOM 0 HH TYR A 109 5.466 5.109 13.169 1.00 0.00 H new ATOM 1627 N GLY A 110 3.492 -0.503 8.329 1.00 0.00 N ATOM 1628 CA GLY A 110 2.352 -1.195 8.902 1.00 0.00 C ATOM 1629 C GLY A 110 2.581 -2.689 8.739 1.00 0.00 C ATOM 1630 O GLY A 110 3.666 -3.096 8.316 1.00 0.00 O ATOM 0 H GLY A 110 4.274 -1.132 8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.241 -0.939 9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.432 -0.893 8.402 1.00 0.00 H new ATOM 1634 N ALA A 111 1.582 -3.506 9.066 1.00 0.00 N ATOM 1635 CA ALA A 111 1.645 -4.947 8.882 1.00 0.00 C ATOM 1636 C ALA A 111 0.669 -5.392 7.793 1.00 0.00 C ATOM 1637 O ALA A 111 -0.406 -4.805 7.615 1.00 0.00 O ATOM 1638 CB ALA A 111 1.375 -5.651 10.216 1.00 0.00 C ATOM 0 H ALA A 111 0.703 -3.181 9.468 1.00 0.00 H new ATOM 0 HA ALA A 111 2.645 -5.227 8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.423 -6.731 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.125 -5.347 10.946 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.384 -5.377 10.578 1.00 0.00 H new ATOM 1644 N GLY A 112 1.027 -6.469 7.097 1.00 0.00 N ATOM 1645 CA GLY A 112 0.154 -7.168 6.171 1.00 0.00 C ATOM 1646 C GLY A 112 -0.565 -8.260 6.942 1.00 0.00 C ATOM 1647 O GLY A 112 0.097 -9.097 7.558 1.00 0.00 O ATOM 0 H GLY A 112 1.955 -6.886 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.564 -6.478 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.731 -7.596 5.352 1.00 0.00 H new ATOM 1651 N LEU A 113 -1.901 -8.243 6.948 1.00 0.00 N ATOM 1652 CA LEU A 113 -2.717 -9.186 7.705 1.00 0.00 C ATOM 1653 C LEU A 113 -3.518 -10.023 6.719 1.00 0.00 C ATOM 1654 O LEU A 113 -4.093 -9.488 5.764 1.00 0.00 O ATOM 1655 CB LEU A 113 -3.685 -8.431 8.640 1.00 0.00 C ATOM 1656 CG LEU A 113 -3.127 -7.974 10.001 1.00 0.00 C ATOM 1657 CD1 LEU A 113 -2.662 -9.151 10.857 1.00 0.00 C ATOM 1658 CD2 LEU A 113 -1.964 -6.986 9.888 1.00 0.00 C ATOM 0 H LEU A 113 -2.449 -7.564 6.420 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.073 -9.821 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.050 -7.551 8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.547 -9.072 8.825 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.968 -7.469 10.477 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.277 -8.780 11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.502 -9.820 11.043 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.875 -9.693 10.333 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.624 -6.709 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.144 -7.451 9.341 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.295 -6.094 9.357 1.00 0.00 H new ATOM 1670 N GLN A 114 -3.648 -11.322 6.989 1.00 0.00 N ATOM 1671 CA GLN A 114 -4.459 -12.217 6.182 1.00 0.00 C ATOM 1672 C GLN A 114 -5.540 -12.857 7.045 1.00 0.00 C ATOM 1673 O GLN A 114 -5.441 -12.911 8.275 1.00 0.00 O ATOM 1674 CB GLN A 114 -3.575 -13.253 5.473 1.00 0.00 C ATOM 1675 CG GLN A 114 -2.604 -12.583 4.491 1.00 0.00 C ATOM 1676 CD GLN A 114 -2.029 -13.591 3.504 1.00 0.00 C ATOM 1677 OE1 GLN A 114 -1.525 -14.641 3.894 1.00 0.00 O ATOM 1678 NE2 GLN A 114 -2.081 -13.316 2.212 1.00 0.00 N ATOM 0 H GLN A 114 -3.190 -11.779 7.777 1.00 0.00 H new ATOM 0 HA GLN A 114 -4.963 -11.650 5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -3.012 -13.821 6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -4.204 -13.964 4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -3.122 -11.793 3.947 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -1.793 -12.110 5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -2.501 -12.443 1.893 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -1.702 -13.977 1.534 1.00 0.00 H new ATOM 1687 N PHE A 115 -6.575 -13.336 6.367 1.00 0.00 N ATOM 1688 CA PHE A 115 -7.496 -14.354 6.832 1.00 0.00 C ATOM 1689 C PHE A 115 -7.212 -15.608 6.010 1.00 0.00 C ATOM 1690 O PHE A 115 -6.459 -15.542 5.029 1.00 0.00 O ATOM 1691 CB PHE A 115 -8.934 -13.862 6.641 1.00 0.00 C ATOM 1692 CG PHE A 115 -9.655 -13.563 7.930 1.00 0.00 C ATOM 1693 CD1 PHE A 115 -9.549 -12.290 8.519 1.00 0.00 C ATOM 1694 CD2 PHE A 115 -10.432 -14.560 8.542 1.00 0.00 C ATOM 1695 CE1 PHE A 115 -10.254 -12.010 9.701 1.00 0.00 C ATOM 1696 CE2 PHE A 115 -11.137 -14.281 9.720 1.00 0.00 C ATOM 1697 CZ PHE A 115 -11.059 -13.002 10.292 1.00 0.00 C ATOM 0 H PHE A 115 -6.803 -13.005 5.430 1.00 0.00 H new ATOM 0 HA PHE A 115 -7.370 -14.571 7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -8.921 -12.962 6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -9.495 -14.616 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.929 -11.532 8.065 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -10.486 -15.545 8.103 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -10.178 -11.034 10.156 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.738 -15.047 10.186 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.618 -12.778 11.188 1.00 0.00 H new ATOM 1707 N ASN A 116 -7.811 -16.735 6.398 1.00 0.00 N ATOM 1708 CA ASN A 116 -7.662 -17.999 5.681 1.00 0.00 C ATOM 1709 C ASN A 116 -8.182 -17.828 4.245 1.00 0.00 C ATOM 1710 O ASN A 116 -9.384 -17.626 4.077 1.00 0.00 O ATOM 1711 CB ASN A 116 -8.409 -19.115 6.423 1.00 0.00 C ATOM 1712 CG ASN A 116 -8.356 -20.446 5.681 1.00 0.00 C ATOM 1713 OD1 ASN A 116 -7.476 -20.709 4.866 1.00 0.00 O ATOM 1714 ND2 ASN A 116 -9.268 -21.348 5.984 1.00 0.00 N ATOM 0 H ASN A 116 -8.413 -16.795 7.219 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.610 -18.282 5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -7.977 -19.239 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -9.449 -18.821 6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.244 -22.267 5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.998 -21.127 6.661 1.00 0.00 H new ATOM 1721 N PRO A 117 -7.320 -17.845 3.212 1.00 0.00 N ATOM 1722 CA PRO A 117 -7.739 -17.594 1.842 1.00 0.00 C ATOM 1723 C PRO A 117 -8.671 -18.722 1.397 1.00 0.00 C ATOM 1724 O PRO A 117 -8.243 -19.875 1.422 1.00 0.00 O ATOM 1725 CB PRO A 117 -6.432 -17.543 1.034 1.00 0.00 C ATOM 1726 CG PRO A 117 -5.429 -18.364 1.835 1.00 0.00 C ATOM 1727 CD PRO A 117 -5.902 -18.177 3.270 1.00 0.00 C ATOM 0 HA PRO A 117 -8.298 -16.667 1.709 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -6.571 -17.958 0.036 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -6.088 -16.516 0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.439 -19.413 1.540 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.410 -18.004 1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.742 -19.086 3.850 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -5.340 -17.383 3.761 1.00 0.00 H new ATOM 1735 N MET A 118 -9.918 -18.442 1.008 1.00 0.00 N ATOM 1736 CA MET A 118 -10.843 -19.420 0.456 1.00 0.00 C ATOM 1737 C MET A 118 -12.134 -18.712 0.066 1.00 0.00 C ATOM 1738 O MET A 118 -12.409 -17.609 0.534 1.00 0.00 O ATOM 1739 CB MET A 118 -11.171 -20.552 1.458 1.00 0.00 C ATOM 1740 CG MET A 118 -11.673 -20.040 2.813 1.00 0.00 C ATOM 1741 SD MET A 118 -12.080 -21.354 3.983 1.00 0.00 S ATOM 1742 CE MET A 118 -12.528 -20.317 5.397 1.00 0.00 C ATOM 0 H MET A 118 -10.316 -17.505 1.072 1.00 0.00 H new ATOM 0 HA MET A 118 -10.366 -19.876 -0.412 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.927 -21.205 1.022 1.00 0.00 H new ATOM 0 HB3 MET A 118 -10.279 -21.158 1.615 1.00 0.00 H new ATOM 0 HG2 MET A 118 -10.910 -19.398 3.253 1.00 0.00 H new ATOM 0 HG3 MET A 118 -12.557 -19.422 2.653 1.00 0.00 H new ATOM 0 HE1 MET A 118 -12.815 -20.950 6.236 1.00 0.00 H new ATOM 0 HE2 MET A 118 -11.675 -19.702 5.682 1.00 0.00 H new ATOM 0 HE3 MET A 118 -13.365 -19.673 5.126 1.00 0.00 H new ATOM 1752 N GLU A 119 -12.944 -19.400 -0.733 1.00 0.00 N ATOM 1753 CA GLU A 119 -14.401 -19.263 -0.877 1.00 0.00 C ATOM 1754 C GLU A 119 -14.708 -18.512 -2.184 1.00 0.00 C ATOM 1755 O GLU A 119 -15.722 -17.832 -2.310 1.00 0.00 O ATOM 1756 CB GLU A 119 -15.110 -18.724 0.396 1.00 0.00 C ATOM 1757 CG GLU A 119 -16.622 -18.994 0.416 1.00 0.00 C ATOM 1758 CD GLU A 119 -17.384 -18.052 1.351 1.00 0.00 C ATOM 1759 OE1 GLU A 119 -17.365 -18.258 2.587 1.00 0.00 O ATOM 1760 OE2 GLU A 119 -18.132 -17.172 0.877 1.00 0.00 O ATOM 0 H GLU A 119 -12.576 -20.126 -1.347 1.00 0.00 H new ATOM 0 HA GLU A 119 -14.848 -20.253 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.656 -19.180 1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.940 -17.650 0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -17.017 -18.892 -0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.798 -20.024 0.725 1.00 0.00 H new ATOM 1767 N ASN A 120 -13.805 -18.613 -3.173 1.00 0.00 N ATOM 1768 CA ASN A 120 -13.791 -17.808 -4.415 1.00 0.00 C ATOM 1769 C ASN A 120 -13.546 -16.342 -4.109 1.00 0.00 C ATOM 1770 O ASN A 120 -13.764 -15.474 -4.949 1.00 0.00 O ATOM 1771 CB ASN A 120 -15.016 -18.032 -5.334 1.00 0.00 C ATOM 1772 CG ASN A 120 -14.895 -19.338 -6.077 1.00 0.00 C ATOM 1773 OD1 ASN A 120 -15.011 -19.417 -7.298 1.00 0.00 O ATOM 1774 ND2 ASN A 120 -14.577 -20.389 -5.360 1.00 0.00 N ATOM 0 H ASN A 120 -13.035 -19.280 -3.132 1.00 0.00 H new ATOM 0 HA ASN A 120 -12.949 -18.173 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -15.929 -18.030 -4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -15.098 -17.210 -6.045 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -14.422 -21.289 -5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -14.485 -20.307 -4.348 1.00 0.00 H new ATOM 1781 N VAL A 121 -13.072 -16.072 -2.904 1.00 0.00 N ATOM 1782 CA VAL A 121 -12.694 -14.784 -2.386 1.00 0.00 C ATOM 1783 C VAL A 121 -11.351 -15.015 -1.690 1.00 0.00 C ATOM 1784 O VAL A 121 -10.880 -16.150 -1.569 1.00 0.00 O ATOM 1785 CB VAL A 121 -13.836 -14.209 -1.522 1.00 0.00 C ATOM 1786 CG1 VAL A 121 -15.140 -14.167 -2.335 1.00 0.00 C ATOM 1787 CG2 VAL A 121 -14.109 -15.035 -0.271 1.00 0.00 C ATOM 0 H VAL A 121 -12.934 -16.811 -2.215 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.550 -14.009 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.513 -13.212 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.941 -13.760 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.001 -13.535 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -15.404 -15.176 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.922 -14.580 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.389 -16.048 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.211 -15.068 0.346 1.00 0.00 H new ATOM 1797 N ALA A 122 -10.703 -13.941 -1.280 1.00 0.00 N ATOM 1798 CA ALA A 122 -9.605 -13.908 -0.332 1.00 0.00 C ATOM 1799 C ALA A 122 -9.937 -12.798 0.654 1.00 0.00 C ATOM 1800 O ALA A 122 -10.666 -11.880 0.280 1.00 0.00 O ATOM 1801 CB ALA A 122 -8.299 -13.585 -1.075 1.00 0.00 C ATOM 0 H ALA A 122 -10.944 -13.011 -1.621 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.475 -14.863 0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.473 -13.560 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.108 -14.352 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.388 -12.614 -1.562 1.00 0.00 H new ATOM 1807 N LEU A 123 -9.340 -12.804 1.844 1.00 0.00 N ATOM 1808 CA LEU A 123 -9.293 -11.611 2.673 1.00 0.00 C ATOM 1809 C LEU A 123 -7.833 -11.358 2.998 1.00 0.00 C ATOM 1810 O LEU A 123 -7.186 -12.128 3.717 1.00 0.00 O ATOM 1811 CB LEU A 123 -10.129 -11.772 3.957 1.00 0.00 C ATOM 1812 CG LEU A 123 -11.568 -11.230 3.953 1.00 0.00 C ATOM 1813 CD1 LEU A 123 -11.622 -9.769 3.489 1.00 0.00 C ATOM 1814 CD2 LEU A 123 -12.540 -12.099 3.152 1.00 0.00 C ATOM 0 H LEU A 123 -8.885 -13.621 2.251 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.726 -10.764 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.173 -12.835 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.591 -11.284 4.770 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.902 -11.270 4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.655 -9.422 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.025 -9.152 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.224 -9.694 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.537 -11.660 3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.208 -12.155 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.568 -13.101 3.579 1.00 0.00 H new ATOM 1826 N ASP A 124 -7.320 -10.245 2.502 1.00 0.00 N ATOM 1827 CA ASP A 124 -5.994 -9.712 2.758 1.00 0.00 C ATOM 1828 C ASP A 124 -6.211 -8.220 2.987 1.00 0.00 C ATOM 1829 O ASP A 124 -7.012 -7.606 2.277 1.00 0.00 O ATOM 1830 CB ASP A 124 -5.098 -10.028 1.558 1.00 0.00 C ATOM 1831 CG ASP A 124 -3.614 -9.798 1.822 1.00 0.00 C ATOM 1832 OD1 ASP A 124 -3.224 -8.720 2.317 1.00 0.00 O ATOM 1833 OD2 ASP A 124 -2.803 -10.690 1.476 1.00 0.00 O ATOM 0 H ASP A 124 -7.855 -9.651 1.868 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.492 -10.144 3.623 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.249 -11.068 1.267 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.407 -9.412 0.713 1.00 0.00 H new ATOM 1838 N PHE A 125 -5.601 -7.658 4.023 1.00 0.00 N ATOM 1839 CA PHE A 125 -5.830 -6.292 4.465 1.00 0.00 C ATOM 1840 C PHE A 125 -4.481 -5.716 4.851 1.00 0.00 C ATOM 1841 O PHE A 125 -3.601 -6.435 5.339 1.00 0.00 O ATOM 1842 CB PHE A 125 -6.799 -6.262 5.656 1.00 0.00 C ATOM 1843 CG PHE A 125 -8.252 -6.001 5.299 1.00 0.00 C ATOM 1844 CD1 PHE A 125 -8.627 -4.758 4.749 1.00 0.00 C ATOM 1845 CD2 PHE A 125 -9.242 -6.967 5.570 1.00 0.00 C ATOM 1846 CE1 PHE A 125 -9.977 -4.485 4.469 1.00 0.00 C ATOM 1847 CE2 PHE A 125 -10.593 -6.694 5.285 1.00 0.00 C ATOM 1848 CZ PHE A 125 -10.959 -5.457 4.723 1.00 0.00 C ATOM 0 H PHE A 125 -4.916 -8.154 4.593 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.285 -5.701 3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.736 -7.216 6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.469 -5.492 6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -7.874 -4.012 4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.963 -7.919 5.997 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -10.260 -3.527 4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -11.350 -7.435 5.498 1.00 0.00 H new ATOM 0 HZ PHE A 125 -11.993 -5.255 4.487 1.00 0.00 H new ATOM 1858 N SER A 126 -4.256 -4.437 4.564 1.00 0.00 N ATOM 1859 CA SER A 126 -3.005 -3.784 4.906 1.00 0.00 C ATOM 1860 C SER A 126 -3.224 -2.313 5.257 1.00 0.00 C ATOM 1861 O SER A 126 -4.288 -1.740 4.995 1.00 0.00 O ATOM 1862 CB SER A 126 -2.022 -4.016 3.758 1.00 0.00 C ATOM 1863 OG SER A 126 -1.681 -5.393 3.703 1.00 0.00 O ATOM 0 H SER A 126 -4.930 -3.833 4.093 1.00 0.00 H new ATOM 0 HA SER A 126 -2.573 -4.215 5.809 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.467 -3.702 2.814 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.126 -3.413 3.904 1.00 0.00 H new ATOM 0 HG SER A 126 -2.206 -5.887 4.367 1.00 0.00 H new ATOM 1869 N TYR A 127 -2.205 -1.721 5.870 1.00 0.00 N ATOM 1870 CA TYR A 127 -2.179 -0.403 6.480 1.00 0.00 C ATOM 1871 C TYR A 127 -0.825 0.179 6.120 1.00 0.00 C ATOM 1872 O TYR A 127 0.190 -0.504 6.300 1.00 0.00 O ATOM 1873 CB TYR A 127 -2.298 -0.579 7.999 1.00 0.00 C ATOM 1874 CG TYR A 127 -2.150 0.663 8.859 1.00 0.00 C ATOM 1875 CD1 TYR A 127 -0.873 1.188 9.153 1.00 0.00 C ATOM 1876 CD2 TYR A 127 -3.289 1.218 9.467 1.00 0.00 C ATOM 1877 CE1 TYR A 127 -0.738 2.244 10.073 1.00 0.00 C ATOM 1878 CE2 TYR A 127 -3.162 2.285 10.371 1.00 0.00 C ATOM 1879 CZ TYR A 127 -1.886 2.795 10.688 1.00 0.00 C ATOM 1880 OH TYR A 127 -1.776 3.808 11.587 1.00 0.00 O ATOM 0 H TYR A 127 -1.304 -2.192 5.958 1.00 0.00 H new ATOM 0 HA TYR A 127 -2.988 0.245 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.271 -1.022 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.544 -1.300 8.315 1.00 0.00 H new ATOM 0 HD1 TYR A 127 0.002 0.778 8.671 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.267 0.822 9.238 1.00 0.00 H new ATOM 0 HE1 TYR A 127 0.241 2.633 10.309 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.043 2.716 10.824 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.668 4.061 11.906 1.00 0.00 H new ATOM 1890 N GLU A 128 -0.784 1.393 5.588 1.00 0.00 N ATOM 1891 CA GLU A 128 0.463 2.109 5.400 1.00 0.00 C ATOM 1892 C GLU A 128 0.258 3.571 5.801 1.00 0.00 C ATOM 1893 O GLU A 128 -0.411 4.315 5.091 1.00 0.00 O ATOM 1894 CB GLU A 128 1.019 1.847 3.986 1.00 0.00 C ATOM 1895 CG GLU A 128 0.080 2.033 2.779 1.00 0.00 C ATOM 1896 CD GLU A 128 0.683 1.470 1.486 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.579 2.140 0.918 1.00 0.00 O ATOM 1898 OE2 GLU A 128 0.316 0.358 1.038 1.00 0.00 O ATOM 0 H GLU A 128 -1.611 1.904 5.277 1.00 0.00 H new ATOM 0 HA GLU A 128 1.254 1.744 6.056 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.878 2.502 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.391 0.823 3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.870 1.539 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -0.134 3.094 2.647 1.00 0.00 H new ATOM 1905 N GLN A 129 0.821 4.006 6.931 1.00 0.00 N ATOM 1906 CA GLN A 129 0.616 5.369 7.417 1.00 0.00 C ATOM 1907 C GLN A 129 1.838 6.182 7.010 1.00 0.00 C ATOM 1908 O GLN A 129 2.951 5.922 7.480 1.00 0.00 O ATOM 1909 CB GLN A 129 0.358 5.381 8.932 1.00 0.00 C ATOM 1910 CG GLN A 129 0.078 6.792 9.474 1.00 0.00 C ATOM 1911 CD GLN A 129 -0.385 6.747 10.931 1.00 0.00 C ATOM 1912 OE1 GLN A 129 0.399 6.522 11.852 1.00 0.00 O ATOM 1913 NE2 GLN A 129 -1.655 6.989 11.197 1.00 0.00 N ATOM 0 H GLN A 129 1.421 3.433 7.525 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.273 5.818 6.974 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.490 4.735 9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.223 4.963 9.447 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.980 7.399 9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.685 7.274 8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.309 7.176 10.437 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -1.983 6.989 12.163 1.00 0.00 H new ATOM 1922 N SER A 130 1.641 7.118 6.087 1.00 0.00 N ATOM 1923 CA SER A 130 2.643 8.098 5.716 1.00 0.00 C ATOM 1924 C SER A 130 2.738 9.197 6.776 1.00 0.00 C ATOM 1925 O SER A 130 1.752 9.540 7.435 1.00 0.00 O ATOM 1926 CB SER A 130 2.315 8.676 4.330 1.00 0.00 C ATOM 1927 OG SER A 130 3.016 7.921 3.360 1.00 0.00 O ATOM 0 H SER A 130 0.766 7.214 5.571 1.00 0.00 H new ATOM 0 HA SER A 130 3.618 7.614 5.662 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.242 8.632 4.144 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.605 9.725 4.277 1.00 0.00 H new ATOM 0 HG SER A 130 2.819 8.273 2.467 1.00 0.00 H new ATOM 1933 N ARG A 131 3.933 9.780 6.902 1.00 0.00 N ATOM 1934 CA ARG A 131 4.283 10.795 7.879 1.00 0.00 C ATOM 1935 C ARG A 131 5.181 11.805 7.168 1.00 0.00 C ATOM 1936 O ARG A 131 6.391 11.624 7.073 1.00 0.00 O ATOM 1937 CB ARG A 131 4.950 10.104 9.091 1.00 0.00 C ATOM 1938 CG ARG A 131 6.071 9.091 8.747 1.00 0.00 C ATOM 1939 CD ARG A 131 6.634 8.403 9.993 1.00 0.00 C ATOM 1940 NE ARG A 131 7.965 7.831 9.733 1.00 0.00 N ATOM 1941 CZ ARG A 131 9.120 8.507 9.720 1.00 0.00 C ATOM 1942 NH1 ARG A 131 9.157 9.819 9.937 1.00 0.00 N ATOM 1943 NH2 ARG A 131 10.253 7.861 9.492 1.00 0.00 N ATOM 0 H ARG A 131 4.715 9.540 6.293 1.00 0.00 H new ATOM 0 HA ARG A 131 3.420 11.332 8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 131 5.366 10.873 9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.179 9.586 9.662 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.679 8.337 8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.876 9.607 8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.698 9.122 10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.953 7.615 10.314 1.00 0.00 H new ATOM 0 HE ARG A 131 8.011 6.829 9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 131 8.293 10.331 10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 131 10.049 10.313 9.922 1.00 0.00 H new ATOM 0 HH21 ARG A 131 10.242 6.854 9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 131 11.137 8.370 9.481 1.00 0.00 H new ATOM 1957 N ILE A 132 4.608 12.905 6.687 1.00 0.00 N ATOM 1958 CA ILE A 132 5.339 13.891 5.898 1.00 0.00 C ATOM 1959 C ILE A 132 5.658 15.025 6.873 1.00 0.00 C ATOM 1960 O ILE A 132 4.964 16.042 6.943 1.00 0.00 O ATOM 1961 CB ILE A 132 4.527 14.232 4.624 1.00 0.00 C ATOM 1962 CG1 ILE A 132 4.482 12.997 3.684 1.00 0.00 C ATOM 1963 CG2 ILE A 132 5.104 15.427 3.840 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.239 12.961 2.789 1.00 0.00 C ATOM 0 H ILE A 132 3.626 13.137 6.833 1.00 0.00 H new ATOM 0 HA ILE A 132 6.290 13.558 5.484 1.00 0.00 H new ATOM 0 HB ILE A 132 3.527 14.508 4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.373 12.994 3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.514 12.089 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.490 15.615 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.107 16.312 4.476 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.124 15.200 3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.271 12.073 2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.344 12.933 3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.217 13.852 2.161 1.00 0.00 H new ATOM 1976 N ARG A 133 6.725 14.813 7.651 1.00 0.00 N ATOM 1977 CA ARG A 133 7.220 15.587 8.796 1.00 0.00 C ATOM 1978 C ARG A 133 6.189 15.755 9.912 1.00 0.00 C ATOM 1979 O ARG A 133 6.431 15.294 11.027 1.00 0.00 O ATOM 1980 CB ARG A 133 7.825 16.939 8.374 1.00 0.00 C ATOM 1981 CG ARG A 133 8.822 16.852 7.209 1.00 0.00 C ATOM 1982 CD ARG A 133 9.480 18.216 6.996 1.00 0.00 C ATOM 1983 NE ARG A 133 10.364 18.230 5.822 1.00 0.00 N ATOM 1984 CZ ARG A 133 11.301 19.151 5.572 1.00 0.00 C ATOM 1985 NH1 ARG A 133 11.494 20.181 6.394 1.00 0.00 N ATOM 1986 NH2 ARG A 133 12.038 19.029 4.475 1.00 0.00 N ATOM 0 H ARG A 133 7.328 14.009 7.475 1.00 0.00 H new ATOM 0 HA ARG A 133 8.026 14.987 9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.016 17.614 8.094 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.327 17.383 9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.581 16.100 7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.309 16.538 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.707 18.975 6.876 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.054 18.483 7.884 1.00 0.00 H new ATOM 0 HE ARG A 133 10.254 17.477 5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.922 20.278 7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.214 20.872 6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.884 18.244 3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.758 19.720 4.265 1.00 0.00 H new ATOM 2000 N SER A 134 5.091 16.454 9.651 1.00 0.00 N ATOM 2001 CA SER A 134 4.003 16.745 10.577 1.00 0.00 C ATOM 2002 C SER A 134 2.662 16.777 9.824 1.00 0.00 C ATOM 2003 O SER A 134 1.739 17.490 10.217 1.00 0.00 O ATOM 2004 CB SER A 134 4.306 18.051 11.332 1.00 0.00 C ATOM 2005 OG SER A 134 4.696 19.095 10.452 1.00 0.00 O ATOM 0 H SER A 134 4.926 16.858 8.729 1.00 0.00 H new ATOM 0 HA SER A 134 3.919 15.956 11.324 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.423 18.359 11.892 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.099 17.874 12.059 1.00 0.00 H new ATOM 0 HG SER A 134 4.878 19.908 10.969 1.00 0.00 H new ATOM 2011 N VAL A 135 2.562 16.052 8.707 1.00 0.00 N ATOM 2012 CA VAL A 135 1.349 15.860 7.924 1.00 0.00 C ATOM 2013 C VAL A 135 1.164 14.348 7.869 1.00 0.00 C ATOM 2014 O VAL A 135 1.919 13.662 7.176 1.00 0.00 O ATOM 2015 CB VAL A 135 1.476 16.493 6.520 1.00 0.00 C ATOM 2016 CG1 VAL A 135 0.145 16.424 5.754 1.00 0.00 C ATOM 2017 CG2 VAL A 135 1.926 17.957 6.565 1.00 0.00 C ATOM 0 H VAL A 135 3.364 15.562 8.310 1.00 0.00 H new ATOM 0 HA VAL A 135 0.483 16.351 8.368 1.00 0.00 H new ATOM 0 HB VAL A 135 2.240 15.908 6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 135 0.267 16.877 4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.155 15.382 5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.623 16.963 6.309 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.997 18.347 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.201 18.543 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.901 18.023 7.048 1.00 0.00 H new ATOM 2027 N ASP A 136 0.236 13.819 8.659 1.00 0.00 N ATOM 2028 CA ASP A 136 -0.045 12.388 8.678 1.00 0.00 C ATOM 2029 C ASP A 136 -0.979 12.099 7.512 1.00 0.00 C ATOM 2030 O ASP A 136 -1.977 12.805 7.331 1.00 0.00 O ATOM 2031 CB ASP A 136 -0.718 11.958 9.984 1.00 0.00 C ATOM 2032 CG ASP A 136 0.193 12.008 11.211 1.00 0.00 C ATOM 2033 OD1 ASP A 136 1.422 11.819 11.097 1.00 0.00 O ATOM 2034 OD2 ASP A 136 -0.336 12.273 12.318 1.00 0.00 O ATOM 0 H ASP A 136 -0.339 14.366 9.300 1.00 0.00 H new ATOM 0 HA ASP A 136 0.890 11.834 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.582 12.599 10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.094 10.942 9.867 1.00 0.00 H new ATOM 2039 N VAL A 137 -0.674 11.077 6.721 1.00 0.00 N ATOM 2040 CA VAL A 137 -1.435 10.689 5.539 1.00 0.00 C ATOM 2041 C VAL A 137 -1.725 9.194 5.675 1.00 0.00 C ATOM 2042 O VAL A 137 -0.830 8.366 5.501 1.00 0.00 O ATOM 2043 CB VAL A 137 -0.666 11.114 4.267 1.00 0.00 C ATOM 2044 CG1 VAL A 137 -1.289 10.598 2.962 1.00 0.00 C ATOM 2045 CG2 VAL A 137 -0.575 12.650 4.185 1.00 0.00 C ATOM 0 H VAL A 137 0.134 10.477 6.889 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.396 11.195 5.450 1.00 0.00 H new ATOM 0 HB VAL A 137 0.322 10.663 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.693 10.938 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.312 9.508 2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.305 10.981 2.867 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.031 12.935 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.579 13.073 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.050 13.031 5.061 1.00 0.00 H new ATOM 2055 N GLY A 138 -2.948 8.856 6.088 1.00 0.00 N ATOM 2056 CA GLY A 138 -3.338 7.486 6.385 1.00 0.00 C ATOM 2057 C GLY A 138 -3.833 6.808 5.117 1.00 0.00 C ATOM 2058 O GLY A 138 -4.879 7.203 4.577 1.00 0.00 O ATOM 0 H GLY A 138 -3.698 9.534 6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.490 6.937 6.795 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.121 7.477 7.143 1.00 0.00 H new ATOM 2062 N THR A 139 -3.109 5.781 4.673 1.00 0.00 N ATOM 2063 CA THR A 139 -3.492 4.928 3.565 1.00 0.00 C ATOM 2064 C THR A 139 -3.903 3.566 4.134 1.00 0.00 C ATOM 2065 O THR A 139 -3.306 3.061 5.094 1.00 0.00 O ATOM 2066 CB THR A 139 -2.333 4.847 2.555 1.00 0.00 C ATOM 2067 OG1 THR A 139 -1.937 6.137 2.117 1.00 0.00 O ATOM 2068 CG2 THR A 139 -2.567 3.961 1.325 1.00 0.00 C ATOM 0 H THR A 139 -2.216 5.518 5.091 1.00 0.00 H new ATOM 0 HA THR A 139 -4.345 5.330 3.019 1.00 0.00 H new ATOM 0 HB THR A 139 -1.543 4.362 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.364 6.336 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.683 3.983 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.758 2.937 1.645 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.426 4.333 0.767 1.00 0.00 H new ATOM 2076 N TRP A 140 -4.931 2.967 3.536 1.00 0.00 N ATOM 2077 CA TRP A 140 -5.486 1.673 3.911 1.00 0.00 C ATOM 2078 C TRP A 140 -5.851 0.980 2.598 1.00 0.00 C ATOM 2079 O TRP A 140 -6.337 1.654 1.679 1.00 0.00 O ATOM 2080 CB TRP A 140 -6.729 1.836 4.817 1.00 0.00 C ATOM 2081 CG TRP A 140 -6.824 3.051 5.706 1.00 0.00 C ATOM 2082 CD1 TRP A 140 -7.030 4.308 5.257 1.00 0.00 C ATOM 2083 CD2 TRP A 140 -6.730 3.170 7.162 1.00 0.00 C ATOM 2084 NE1 TRP A 140 -7.082 5.193 6.312 1.00 0.00 N ATOM 2085 CE2 TRP A 140 -6.914 4.544 7.515 1.00 0.00 C ATOM 2086 CE3 TRP A 140 -6.509 2.267 8.224 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 -6.935 4.987 8.845 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 -6.482 2.709 9.563 1.00 0.00 C ATOM 2089 CH2 TRP A 140 -6.716 4.060 9.877 1.00 0.00 C ATOM 0 H TRP A 140 -5.418 3.389 2.745 1.00 0.00 H new ATOM 0 HA TRP A 140 -4.769 1.087 4.486 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -7.610 1.827 4.175 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -6.791 0.954 5.455 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -7.139 4.581 4.218 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.226 6.198 6.215 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -6.358 1.220 8.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -7.117 6.027 9.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -6.280 2.003 10.355 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -6.727 4.383 10.907 1.00 0.00 H new ATOM 2100 N ILE A 141 -5.632 -0.334 2.491 1.00 0.00 N ATOM 2101 CA ILE A 141 -5.928 -1.086 1.272 1.00 0.00 C ATOM 2102 C ILE A 141 -6.625 -2.405 1.641 1.00 0.00 C ATOM 2103 O ILE A 141 -6.364 -2.965 2.714 1.00 0.00 O ATOM 2104 CB ILE A 141 -4.654 -1.269 0.401 1.00 0.00 C ATOM 2105 CG1 ILE A 141 -3.707 -2.347 0.962 1.00 0.00 C ATOM 2106 CG2 ILE A 141 -3.864 0.047 0.231 1.00 0.00 C ATOM 2107 CD1 ILE A 141 -2.496 -2.632 0.068 1.00 0.00 C ATOM 0 H ILE A 141 -5.246 -0.903 3.245 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.621 -0.523 0.647 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.021 -1.592 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.355 -2.033 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.267 -3.271 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -2.983 -0.134 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.497 0.792 -0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.553 0.414 1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.876 -3.401 0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.837 -2.978 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.911 -1.720 -0.054 1.00 0.00 H new ATOM 2119 N ALA A 142 -7.468 -2.926 0.742 1.00 0.00 N ATOM 2120 CA ALA A 142 -8.185 -4.186 0.908 1.00 0.00 C ATOM 2121 C ALA A 142 -7.867 -5.087 -0.283 1.00 0.00 C ATOM 2122 O ALA A 142 -7.636 -4.584 -1.389 1.00 0.00 O ATOM 2123 CB ALA A 142 -9.690 -3.904 0.986 1.00 0.00 C ATOM 0 H ALA A 142 -7.673 -2.466 -0.145 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.878 -4.685 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.230 -4.843 1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.895 -3.253 1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.017 -3.416 0.068 1.00 0.00 H new ATOM 2129 N GLY A 143 -7.858 -6.401 -0.073 1.00 0.00 N ATOM 2130 CA GLY A 143 -7.368 -7.390 -1.016 1.00 0.00 C ATOM 2131 C GLY A 143 -8.283 -8.605 -1.034 1.00 0.00 C ATOM 2132 O GLY A 143 -8.116 -9.524 -0.235 1.00 0.00 O ATOM 0 H GLY A 143 -8.205 -6.816 0.791 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.312 -6.954 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.357 -7.692 -0.743 1.00 0.00 H new ATOM 2136 N VAL A 144 -9.229 -8.613 -1.968 1.00 0.00 N ATOM 2137 CA VAL A 144 -10.143 -9.710 -2.270 1.00 0.00 C ATOM 2138 C VAL A 144 -9.668 -10.364 -3.582 1.00 0.00 C ATOM 2139 O VAL A 144 -8.755 -9.850 -4.228 1.00 0.00 O ATOM 2140 CB VAL A 144 -11.603 -9.187 -2.339 1.00 0.00 C ATOM 2141 CG1 VAL A 144 -12.583 -10.251 -1.829 1.00 0.00 C ATOM 2142 CG2 VAL A 144 -11.870 -7.904 -1.523 1.00 0.00 C ATOM 0 H VAL A 144 -9.388 -7.805 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.136 -10.466 -1.485 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.753 -8.955 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -13.601 -9.865 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -12.500 -11.147 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -12.346 -10.498 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.915 -7.615 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -11.652 -8.090 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -11.231 -7.100 -1.889 1.00 0.00 H new ATOM 2152 N GLY A 145 -10.227 -11.495 -4.007 1.00 0.00 N ATOM 2153 CA GLY A 145 -9.756 -12.187 -5.202 1.00 0.00 C ATOM 2154 C GLY A 145 -10.220 -13.626 -5.149 1.00 0.00 C ATOM 2155 O GLY A 145 -11.424 -13.831 -5.154 1.00 0.00 O ATOM 0 H GLY A 145 -11.009 -11.952 -3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.142 -11.699 -6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.668 -12.143 -5.259 1.00 0.00 H new ATOM 2159 N TYR A 146 -9.326 -14.611 -5.076 1.00 0.00 N ATOM 2160 CA TYR A 146 -9.653 -16.014 -4.840 1.00 0.00 C ATOM 2161 C TYR A 146 -8.396 -16.784 -4.422 1.00 0.00 C ATOM 2162 O TYR A 146 -7.266 -16.344 -4.658 1.00 0.00 O ATOM 2163 CB TYR A 146 -10.340 -16.654 -6.069 1.00 0.00 C ATOM 2164 CG TYR A 146 -9.645 -16.507 -7.412 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -8.652 -17.430 -7.797 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -10.021 -15.467 -8.288 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -8.003 -17.292 -9.037 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -9.393 -15.333 -9.541 1.00 0.00 C ATOM 2169 CZ TYR A 146 -8.369 -16.239 -9.910 1.00 0.00 C ATOM 2170 OH TYR A 146 -7.731 -16.092 -11.103 1.00 0.00 O ATOM 0 H TYR A 146 -8.325 -14.449 -5.183 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.371 -16.068 -4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.465 -17.718 -5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.339 -16.226 -6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.389 -18.245 -7.139 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.794 -14.771 -7.996 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.228 -17.987 -9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.690 -14.544 -10.216 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.104 -15.322 -11.581 1.00 0.00 H new ATOM 2180 N ARG A 147 -8.583 -17.971 -3.851 1.00 0.00 N ATOM 2181 CA ARG A 147 -7.539 -19.002 -3.736 1.00 0.00 C ATOM 2182 C ARG A 147 -7.592 -19.895 -4.966 1.00 0.00 C ATOM 2183 O ARG A 147 -8.688 -20.106 -5.480 1.00 0.00 O ATOM 2184 CB ARG A 147 -7.799 -19.827 -2.471 1.00 0.00 C ATOM 2185 CG ARG A 147 -6.789 -20.957 -2.202 1.00 0.00 C ATOM 2186 CD ARG A 147 -6.972 -21.328 -0.731 1.00 0.00 C ATOM 2187 NE ARG A 147 -6.327 -22.573 -0.300 1.00 0.00 N ATOM 2188 CZ ARG A 147 -6.297 -22.962 0.984 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -6.816 -22.198 1.946 1.00 0.00 N ATOM 2190 NH2 ARG A 147 -5.772 -24.135 1.301 1.00 0.00 N ATOM 0 H ARG A 147 -9.476 -18.254 -3.447 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.552 -18.543 -3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -7.803 -19.154 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -8.796 -20.262 -2.540 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -6.977 -21.814 -2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.769 -20.627 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -6.587 -20.512 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.040 -21.404 -0.526 1.00 0.00 H new ATOM 0 HE ARG A 147 -5.885 -23.165 -1.003 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -7.244 -21.303 1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.785 -22.509 2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.393 -24.738 0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.747 -24.436 2.275 1.00 0.00 H new ATOM 2204 N PHE A 148 -6.460 -20.426 -5.427 1.00 0.00 N ATOM 2205 CA PHE A 148 -6.421 -21.377 -6.524 1.00 0.00 C ATOM 2206 C PHE A 148 -5.430 -22.457 -6.154 1.00 0.00 C ATOM 2207 O PHE A 148 -5.903 -23.426 -5.527 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.209 -20.719 -7.901 1.00 0.00 C ATOM 2209 CG PHE A 148 -5.071 -19.719 -8.081 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -5.133 -18.436 -7.494 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -4.008 -20.019 -8.955 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -4.143 -17.475 -7.767 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -3.016 -19.060 -9.223 1.00 0.00 C ATOM 2214 CZ PHE A 148 -3.075 -17.791 -8.619 1.00 0.00 C ATOM 0 H PHE A 148 -5.541 -20.203 -5.044 1.00 0.00 H new ATOM 0 HA PHE A 148 -7.396 -21.845 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.061 -21.518 -8.627 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.136 -20.212 -8.169 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.948 -18.191 -6.829 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -3.955 -20.991 -9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -4.205 -16.494 -7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.205 -19.298 -9.895 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.301 -17.063 -8.811 1.00 0.00 H new