USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1266 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 137 ASN : amide:sc= -1.31 K(o=-1.6,f=-8.3!) USER MOD Set 1.2: A 144 THR OG1 : rot 180:sc= -0.289 USER MOD Set 2.1: A 45 SER OG : rot 89:sc= -1! USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0.372 USER MOD Set 3.1: A 81 LYS NZ :NH3+ -171:sc=-0.00719 (180deg=0) USER MOD Set 3.2: A 135 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.5) USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 131 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 34 ASN : amide:sc= -0.778 X(o=-1.2,f=-1.3) USER MOD Set 5.2: A 41 THR OG1 : rot 180:sc= -0.453 USER MOD Set 6.1: A 27 SER OG : rot 180:sc= 0.72 USER MOD Set 6.2: A 30 HIS : no HD1:sc= -0.553 K(o=0.17,f=-1.4) USER MOD Set 7.1: A 13 MET CE :methyl -116:sc= -2.22 (180deg=-4.82!) USER MOD Set 7.2: A 150 THR OG1 : rot 125:sc= 0.708 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -72:sc= 0.389 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -158:sc= -2.26 (180deg=-3.14) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 18 LYS NZ :NH3+ 166:sc= 0.154 (180deg=-0.414) USER MOD Single : A 21 CYS SG : rot 62:sc= 0.394 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.326 USER MOD Single : A 25 ASN : amide:sc= -1.03 K(o=-1,f=-0.13) USER MOD Single : A 35 CYS SG : rot -40:sc= 0.479 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 111:sc= -1.22 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.81! C(o=-4.8!,f=-6.8!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 25:sc= -1.01 USER MOD Single : A 65 SER OG : rot 180:sc= -0.308 USER MOD Single : A 66 MET CE :methyl -160:sc= 0 (180deg=-0.167) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.477 K(o=-0.48,f=-2.5) USER MOD Single : A 73 ASN : amide:sc= -0.732 K(o=-0.73,f=-0.097) USER MOD Single : A 75 GLN : amide:sc= -3.25! C(o=-3.3!,f=-1.8!) USER MOD Single : A 78 LYS NZ :NH3+ -114:sc= 0.202 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.652 K(o=-0.65,f=-0.00019) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -159:sc= -2.77! (180deg=-3.25!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.147 USER MOD Single : A 102 GLN : amide:sc= -2.31 K(o=-2.3,f=-8.5!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.0411 X(o=0.041,f=-0.018) USER MOD Single : A 126 ASN : amide:sc= -4.59! C(o=-4.6!,f=-4.9!) USER MOD Single : A 128 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.7) USER MOD Single : A 129 SER OG : rot 28:sc= 0.227 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -1.84 K(o=-1.8,f=-7.2!) USER MOD Single : A 147 SER OG : rot -137:sc= -0.0412 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.848 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.082 USER MOD Single : A 160 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -0.0641 X(o=-0.064,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.668 25.279 12.052 1.00 0.00 N ATOM 2 CA GLY A 1 7.676 24.369 11.542 1.00 0.00 C ATOM 3 C GLY A 1 8.023 24.642 10.092 1.00 0.00 C ATOM 4 O GLY A 1 8.936 25.414 9.800 1.00 0.00 O ATOM 0 H1 GLY A 1 6.466 25.051 13.046 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.017 26.256 11.985 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.798 25.183 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.577 24.452 12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.319 23.344 11.640 1.00 0.00 H new ATOM 8 N SER A 2 7.295 24.005 9.180 1.00 0.00 N ATOM 9 CA SER A 2 7.534 24.179 7.752 1.00 0.00 C ATOM 10 C SER A 2 8.968 23.800 7.392 1.00 0.00 C ATOM 11 O SER A 2 9.810 24.667 7.158 1.00 0.00 O ATOM 12 CB SER A 2 7.258 25.627 7.340 1.00 0.00 C ATOM 13 OG SER A 2 7.721 25.879 6.025 1.00 0.00 O ATOM 0 H SER A 2 6.535 23.364 9.405 1.00 0.00 H new ATOM 0 HA SER A 2 6.855 23.519 7.211 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.188 25.827 7.397 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.747 26.307 8.038 1.00 0.00 H new ATOM 0 HG SER A 2 8.700 25.912 6.024 1.00 0.00 H new ATOM 19 N SER A 3 9.236 22.499 7.349 1.00 0.00 N ATOM 20 CA SER A 3 10.568 22.004 7.021 1.00 0.00 C ATOM 21 C SER A 3 10.521 21.085 5.804 1.00 0.00 C ATOM 22 O SER A 3 9.746 20.131 5.762 1.00 0.00 O ATOM 23 CB SER A 3 11.166 21.258 8.215 1.00 0.00 C ATOM 24 OG SER A 3 10.186 20.467 8.865 1.00 0.00 O ATOM 0 H SER A 3 8.549 21.769 7.537 1.00 0.00 H new ATOM 0 HA SER A 3 11.199 22.860 6.784 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.985 20.623 7.878 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.587 21.974 8.921 1.00 0.00 H new ATOM 0 HG SER A 3 10.594 19.999 9.623 1.00 0.00 H new ATOM 30 N GLY A 4 11.358 21.381 4.814 1.00 0.00 N ATOM 31 CA GLY A 4 11.397 20.574 3.609 1.00 0.00 C ATOM 32 C GLY A 4 12.786 20.499 3.006 1.00 0.00 C ATOM 33 O GLY A 4 12.986 20.854 1.845 1.00 0.00 O ATOM 0 H GLY A 4 12.010 22.166 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.049 19.567 3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.707 20.990 2.874 1.00 0.00 H new ATOM 37 N SER A 5 13.749 20.037 3.797 1.00 0.00 N ATOM 38 CA SER A 5 15.127 19.922 3.337 1.00 0.00 C ATOM 39 C SER A 5 15.577 18.464 3.326 1.00 0.00 C ATOM 40 O SER A 5 15.265 17.700 4.240 1.00 0.00 O ATOM 41 CB SER A 5 16.056 20.747 4.229 1.00 0.00 C ATOM 42 OG SER A 5 16.221 22.059 3.719 1.00 0.00 O ATOM 0 H SER A 5 13.600 19.736 4.760 1.00 0.00 H new ATOM 0 HA SER A 5 15.176 20.307 2.319 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.648 20.795 5.239 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.027 20.257 4.300 1.00 0.00 H new ATOM 0 HG SER A 5 16.818 22.566 4.308 1.00 0.00 H new ATOM 48 N SER A 6 16.312 18.085 2.285 1.00 0.00 N ATOM 49 CA SER A 6 16.801 16.718 2.152 1.00 0.00 C ATOM 50 C SER A 6 15.641 15.735 2.030 1.00 0.00 C ATOM 51 O SER A 6 14.977 15.415 3.015 1.00 0.00 O ATOM 52 CB SER A 6 17.674 16.348 3.353 1.00 0.00 C ATOM 53 OG SER A 6 18.594 15.323 3.018 1.00 0.00 O ATOM 0 H SER A 6 16.582 18.706 1.522 1.00 0.00 H new ATOM 0 HA SER A 6 17.400 16.659 1.244 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.216 17.229 3.698 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.042 16.019 4.178 1.00 0.00 H new ATOM 0 HG SER A 6 19.141 15.106 3.801 1.00 0.00 H new ATOM 59 N GLY A 7 15.404 15.258 0.812 1.00 0.00 N ATOM 60 CA GLY A 7 14.324 14.316 0.581 1.00 0.00 C ATOM 61 C GLY A 7 14.725 12.887 0.890 1.00 0.00 C ATOM 62 O GLY A 7 15.342 12.617 1.920 1.00 0.00 O ATOM 0 H GLY A 7 15.940 15.507 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.468 14.591 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.003 14.383 -0.459 1.00 0.00 H new ATOM 66 N GLY A 8 14.372 11.968 -0.004 1.00 0.00 N ATOM 67 CA GLY A 8 14.706 10.571 0.198 1.00 0.00 C ATOM 68 C GLY A 8 13.841 9.915 1.257 1.00 0.00 C ATOM 69 O GLY A 8 14.175 9.938 2.442 1.00 0.00 O ATOM 0 H GLY A 8 13.861 12.167 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.592 10.034 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.754 10.489 0.487 1.00 0.00 H new ATOM 73 N TYR A 9 12.728 9.330 0.830 1.00 0.00 N ATOM 74 CA TYR A 9 11.811 8.669 1.751 1.00 0.00 C ATOM 75 C TYR A 9 12.146 7.187 1.884 1.00 0.00 C ATOM 76 O TYR A 9 13.137 6.712 1.330 1.00 0.00 O ATOM 77 CB TYR A 9 10.367 8.836 1.273 1.00 0.00 C ATOM 78 CG TYR A 9 10.003 10.263 0.932 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.523 11.131 1.905 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.140 10.744 -0.365 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.189 12.435 1.597 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.810 12.048 -0.682 1.00 0.00 C ATOM 83 CZ TYR A 9 9.334 12.889 0.302 1.00 0.00 C ATOM 84 OH TYR A 9 9.003 14.188 -0.008 1.00 0.00 O ATOM 0 H TYR A 9 12.439 9.300 -0.148 1.00 0.00 H new ATOM 0 HA TYR A 9 11.920 9.136 2.730 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.209 8.210 0.395 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.692 8.473 2.048 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.409 10.780 2.920 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.511 10.087 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.816 13.096 2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.924 12.406 -1.694 1.00 0.00 H new ATOM 0 HH TYR A 9 9.164 14.348 -0.961 1.00 0.00 H new ATOM 94 N MET A 10 11.312 6.462 2.622 1.00 0.00 N ATOM 95 CA MET A 10 11.519 5.033 2.826 1.00 0.00 C ATOM 96 C MET A 10 10.225 4.258 2.595 1.00 0.00 C ATOM 97 O MET A 10 9.133 4.764 2.853 1.00 0.00 O ATOM 98 CB MET A 10 12.039 4.769 4.240 1.00 0.00 C ATOM 99 CG MET A 10 12.729 5.969 4.868 1.00 0.00 C ATOM 100 SD MET A 10 13.730 5.525 6.301 1.00 0.00 S ATOM 101 CE MET A 10 12.568 4.527 7.229 1.00 0.00 C ATOM 0 H MET A 10 10.487 6.840 3.088 1.00 0.00 H new ATOM 0 HA MET A 10 12.260 4.691 2.104 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.206 4.467 4.874 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.737 3.933 4.211 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.362 6.450 4.123 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.977 6.700 5.167 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.866 4.502 8.277 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.570 4.958 7.145 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.560 3.513 6.830 1.00 0.00 H new ATOM 111 N ASP A 11 10.356 3.029 2.108 1.00 0.00 N ATOM 112 CA ASP A 11 9.197 2.185 1.843 1.00 0.00 C ATOM 113 C ASP A 11 8.555 1.719 3.146 1.00 0.00 C ATOM 114 O ASP A 11 7.459 1.157 3.144 1.00 0.00 O ATOM 115 CB ASP A 11 9.603 0.975 1.000 1.00 0.00 C ATOM 116 CG ASP A 11 10.654 1.319 -0.037 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.472 2.324 -0.755 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.658 0.582 -0.132 1.00 0.00 O ATOM 0 H ASP A 11 11.253 2.595 1.889 1.00 0.00 H new ATOM 0 HA ASP A 11 8.467 2.776 1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.985 0.192 1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.722 0.572 0.501 1.00 0.00 H new ATOM 123 N LEU A 12 9.243 1.957 4.257 1.00 0.00 N ATOM 124 CA LEU A 12 8.740 1.561 5.568 1.00 0.00 C ATOM 125 C LEU A 12 8.488 0.058 5.624 1.00 0.00 C ATOM 126 O LEU A 12 7.717 -0.422 6.455 1.00 0.00 O ATOM 127 CB LEU A 12 7.451 2.319 5.892 1.00 0.00 C ATOM 128 CG LEU A 12 7.428 3.799 5.507 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.006 4.337 5.540 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.327 4.604 6.434 1.00 0.00 C ATOM 0 H LEU A 12 10.151 2.422 4.276 1.00 0.00 H new ATOM 0 HA LEU A 12 9.498 1.811 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.623 1.820 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.266 2.240 6.963 1.00 0.00 H new ATOM 0 HG LEU A 12 7.807 3.897 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.009 5.391 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.389 3.779 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.599 4.227 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.299 5.655 6.146 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.977 4.500 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.350 4.235 6.360 1.00 0.00 H new ATOM 142 N MET A 13 9.143 -0.680 4.734 1.00 0.00 N ATOM 143 CA MET A 13 8.991 -2.130 4.684 1.00 0.00 C ATOM 144 C MET A 13 9.335 -2.759 6.031 1.00 0.00 C ATOM 145 O MET A 13 8.551 -3.512 6.609 1.00 0.00 O ATOM 146 CB MET A 13 9.883 -2.720 3.590 1.00 0.00 C ATOM 147 CG MET A 13 9.195 -3.787 2.754 1.00 0.00 C ATOM 148 SD MET A 13 8.340 -3.102 1.322 1.00 0.00 S ATOM 149 CE MET A 13 6.670 -3.681 1.616 1.00 0.00 C ATOM 0 H MET A 13 9.784 -0.299 4.038 1.00 0.00 H new ATOM 0 HA MET A 13 7.949 -2.354 4.454 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.219 -1.917 2.934 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.773 -3.149 4.050 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.935 -4.513 2.418 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.480 -4.326 3.376 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.377 -4.366 0.820 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.628 -4.199 2.574 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.988 -2.831 1.633 1.00 0.00 H new ATOM 159 N PRO A 14 10.534 -2.445 6.543 1.00 0.00 N ATOM 160 CA PRO A 14 11.008 -2.969 7.828 1.00 0.00 C ATOM 161 C PRO A 14 10.241 -2.386 9.010 1.00 0.00 C ATOM 162 O PRO A 14 10.443 -2.792 10.155 1.00 0.00 O ATOM 163 CB PRO A 14 12.473 -2.529 7.871 1.00 0.00 C ATOM 164 CG PRO A 14 12.534 -1.326 6.995 1.00 0.00 C ATOM 165 CD PRO A 14 11.519 -1.554 5.908 1.00 0.00 C ATOM 0 HA PRO A 14 10.870 -4.048 7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.786 -2.294 8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.134 -3.317 7.508 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.306 -0.421 7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.532 -1.198 6.576 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.063 -0.619 5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.969 -2.014 5.028 1.00 0.00 H new ATOM 173 N PHE A 15 9.360 -1.433 8.726 1.00 0.00 N ATOM 174 CA PHE A 15 8.563 -0.794 9.766 1.00 0.00 C ATOM 175 C PHE A 15 7.163 -1.398 9.827 1.00 0.00 C ATOM 176 O PHE A 15 6.367 -1.060 10.704 1.00 0.00 O ATOM 177 CB PHE A 15 8.470 0.713 9.514 1.00 0.00 C ATOM 178 CG PHE A 15 9.772 1.435 9.713 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.806 1.290 8.802 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.961 2.259 10.810 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.005 1.953 8.983 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.158 2.925 10.997 1.00 0.00 C ATOM 183 CZ PHE A 15 12.181 2.772 10.081 1.00 0.00 C ATOM 0 H PHE A 15 9.180 -1.086 7.784 1.00 0.00 H new ATOM 0 HA PHE A 15 9.056 -0.966 10.723 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.122 0.882 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.721 1.140 10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.673 0.652 7.941 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.164 2.383 11.528 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.804 1.831 8.266 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.293 3.564 11.857 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.117 3.292 10.223 1.00 0.00 H new ATOM 193 N ILE A 16 6.870 -2.292 8.889 1.00 0.00 N ATOM 194 CA ILE A 16 5.567 -2.944 8.836 1.00 0.00 C ATOM 195 C ILE A 16 5.562 -4.232 9.652 1.00 0.00 C ATOM 196 O ILE A 16 6.547 -4.969 9.673 1.00 0.00 O ATOM 197 CB ILE A 16 5.158 -3.267 7.387 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.023 -1.979 6.572 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.854 -4.051 7.367 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.446 -2.130 5.128 1.00 0.00 C ATOM 0 H ILE A 16 7.517 -2.582 8.155 1.00 0.00 H new ATOM 0 HA ILE A 16 4.847 -2.245 9.262 1.00 0.00 H new ATOM 0 HB ILE A 16 5.936 -3.881 6.934 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.986 -1.645 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.624 -1.199 7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.578 -4.272 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.982 -4.984 7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.067 -3.460 7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.323 -1.178 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.492 -2.434 5.085 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.828 -2.887 4.645 1.00 0.00 H new ATOM 212 N ASN A 17 4.446 -4.497 10.323 1.00 0.00 N ATOM 213 CA ASN A 17 4.312 -5.697 11.141 1.00 0.00 C ATOM 214 C ASN A 17 3.508 -6.767 10.409 1.00 0.00 C ATOM 215 O ASN A 17 2.277 -6.738 10.401 1.00 0.00 O ATOM 216 CB ASN A 17 3.639 -5.359 12.473 1.00 0.00 C ATOM 217 CG ASN A 17 3.693 -6.512 13.456 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.652 -7.284 13.473 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.661 -6.634 14.282 1.00 0.00 N ATOM 0 H ASN A 17 3.621 -3.897 10.316 1.00 0.00 H new ATOM 0 HA ASN A 17 5.311 -6.088 11.335 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.125 -4.488 12.912 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.599 -5.087 12.293 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.642 -7.391 14.966 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.887 -5.971 14.233 1.00 0.00 H new ATOM 226 N LYS A 18 4.212 -7.712 9.795 1.00 0.00 N ATOM 227 CA LYS A 18 3.566 -8.793 9.061 1.00 0.00 C ATOM 228 C LYS A 18 2.804 -9.714 10.008 1.00 0.00 C ATOM 229 O LYS A 18 1.851 -10.382 9.607 1.00 0.00 O ATOM 230 CB LYS A 18 4.606 -9.598 8.278 1.00 0.00 C ATOM 231 CG LYS A 18 5.358 -8.778 7.244 1.00 0.00 C ATOM 232 CD LYS A 18 5.048 -9.243 5.831 1.00 0.00 C ATOM 233 CE LYS A 18 5.908 -10.434 5.435 1.00 0.00 C ATOM 234 NZ LYS A 18 5.364 -11.713 5.969 1.00 0.00 N ATOM 0 H LYS A 18 5.231 -7.751 9.791 1.00 0.00 H new ATOM 0 HA LYS A 18 2.856 -8.350 8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.322 -10.029 8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.109 -10.429 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.092 -7.726 7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.430 -8.855 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.995 -9.513 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.215 -8.423 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.970 -10.492 4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.923 -10.288 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.827 -12.513 5.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.545 -11.767 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.339 -11.753 5.796 1.00 0.00 H new ATOM 248 N ALA A 19 3.228 -9.742 11.267 1.00 0.00 N ATOM 249 CA ALA A 19 2.582 -10.578 12.272 1.00 0.00 C ATOM 250 C ALA A 19 1.212 -10.024 12.649 1.00 0.00 C ATOM 251 O ALA A 19 0.358 -10.747 13.161 1.00 0.00 O ATOM 252 CB ALA A 19 3.464 -10.696 13.506 1.00 0.00 C ATOM 0 H ALA A 19 4.016 -9.196 11.616 1.00 0.00 H new ATOM 0 HA ALA A 19 2.438 -11.571 11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.969 -11.323 14.248 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.418 -11.145 13.230 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.637 -9.705 13.926 1.00 0.00 H new ATOM 258 N GLY A 20 1.010 -8.734 12.394 1.00 0.00 N ATOM 259 CA GLY A 20 -0.258 -8.105 12.715 1.00 0.00 C ATOM 260 C GLY A 20 -1.062 -7.759 11.477 1.00 0.00 C ATOM 261 O GLY A 20 -2.180 -7.251 11.577 1.00 0.00 O ATOM 0 H GLY A 20 1.701 -8.114 11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.841 -8.773 13.349 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -0.075 -7.198 13.291 1.00 0.00 H new ATOM 265 N CYS A 21 -0.493 -8.031 10.309 1.00 0.00 N ATOM 266 CA CYS A 21 -1.164 -7.742 9.046 1.00 0.00 C ATOM 267 C CYS A 21 -2.370 -8.655 8.850 1.00 0.00 C ATOM 268 O CYS A 21 -2.436 -9.743 9.420 1.00 0.00 O ATOM 269 CB CYS A 21 -0.190 -7.906 7.878 1.00 0.00 C ATOM 270 SG CYS A 21 0.911 -6.493 7.631 1.00 0.00 S ATOM 0 H CYS A 21 0.431 -8.451 10.209 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.513 -6.710 9.076 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.413 -8.798 8.045 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.760 -8.073 6.964 1.00 0.00 H new ATOM 0 HG CYS A 21 1.653 -6.331 8.686 1.00 0.00 H new ATOM 276 N GLU A 22 -3.323 -8.202 8.041 1.00 0.00 N ATOM 277 CA GLU A 22 -4.528 -8.977 7.773 1.00 0.00 C ATOM 278 C GLU A 22 -4.958 -8.828 6.316 1.00 0.00 C ATOM 279 O GLU A 22 -4.974 -7.723 5.772 1.00 0.00 O ATOM 280 CB GLU A 22 -5.663 -8.533 8.698 1.00 0.00 C ATOM 281 CG GLU A 22 -7.030 -9.042 8.272 1.00 0.00 C ATOM 282 CD GLU A 22 -7.834 -9.598 9.432 1.00 0.00 C ATOM 283 OE1 GLU A 22 -7.528 -10.722 9.881 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.768 -8.908 9.890 1.00 0.00 O ATOM 0 H GLU A 22 -3.284 -7.303 7.561 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.303 -10.027 7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.454 -8.882 9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.685 -7.444 8.735 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.587 -8.229 7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.905 -9.818 7.517 1.00 0.00 H new ATOM 291 N CYS A 23 -5.304 -9.948 5.690 1.00 0.00 N ATOM 292 CA CYS A 23 -5.732 -9.943 4.296 1.00 0.00 C ATOM 293 C CYS A 23 -7.135 -10.526 4.156 1.00 0.00 C ATOM 294 O CYS A 23 -7.501 -11.468 4.860 1.00 0.00 O ATOM 295 CB CYS A 23 -4.749 -10.739 3.436 1.00 0.00 C ATOM 296 SG CYS A 23 -4.319 -12.359 4.114 1.00 0.00 S ATOM 0 H CYS A 23 -5.296 -10.870 6.126 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.751 -8.909 3.951 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.179 -10.875 2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.837 -10.155 3.311 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.485 -12.956 3.315 1.00 0.00 H new ATOM 302 N LEU A 24 -7.917 -9.958 3.245 1.00 0.00 N ATOM 303 CA LEU A 24 -9.282 -10.419 3.014 1.00 0.00 C ATOM 304 C LEU A 24 -9.414 -11.057 1.634 1.00 0.00 C ATOM 305 O LEU A 24 -8.945 -10.508 0.638 1.00 0.00 O ATOM 306 CB LEU A 24 -10.264 -9.254 3.145 1.00 0.00 C ATOM 307 CG LEU A 24 -10.121 -8.395 4.402 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.302 -7.446 4.537 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.996 -9.273 5.638 1.00 0.00 C ATOM 0 H LEU A 24 -7.630 -9.178 2.654 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.518 -11.171 3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.150 -8.609 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.278 -9.654 3.116 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.212 -7.801 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.183 -6.843 5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.345 -6.793 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.225 -8.021 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.895 -8.644 6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.886 -9.895 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.117 -9.911 5.544 1.00 0.00 H new ATOM 321 N ASN A 25 -10.057 -12.219 1.585 1.00 0.00 N ATOM 322 CA ASN A 25 -10.253 -12.932 0.328 1.00 0.00 C ATOM 323 C ASN A 25 -8.914 -13.329 -0.287 1.00 0.00 C ATOM 324 O ASN A 25 -8.788 -13.437 -1.506 1.00 0.00 O ATOM 325 CB ASN A 25 -11.042 -12.065 -0.656 1.00 0.00 C ATOM 326 CG ASN A 25 -11.704 -12.884 -1.747 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.504 -13.778 -1.468 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.373 -12.583 -2.997 1.00 0.00 N ATOM 0 H ASN A 25 -10.451 -12.687 2.401 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.819 -13.839 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.804 -11.505 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.372 -11.334 -1.110 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.786 -13.101 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.706 -11.834 -3.182 1.00 0.00 H new ATOM 335 N GLU A 26 -7.919 -13.545 0.567 1.00 0.00 N ATOM 336 CA GLU A 26 -6.589 -13.930 0.107 1.00 0.00 C ATOM 337 C GLU A 26 -6.618 -15.308 -0.548 1.00 0.00 C ATOM 338 O GLU A 26 -7.194 -16.252 -0.007 1.00 0.00 O ATOM 339 CB GLU A 26 -5.601 -13.928 1.275 1.00 0.00 C ATOM 340 CG GLU A 26 -4.230 -14.475 0.913 1.00 0.00 C ATOM 341 CD GLU A 26 -3.865 -15.710 1.713 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.771 -16.524 1.993 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.675 -15.864 2.058 1.00 0.00 O ATOM 0 H GLU A 26 -8.008 -13.460 1.580 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.264 -13.201 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.490 -12.909 1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.015 -14.520 2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.208 -14.716 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.479 -13.703 1.081 1.00 0.00 H new ATOM 350 N SER A 27 -5.992 -15.415 -1.715 1.00 0.00 N ATOM 351 CA SER A 27 -5.949 -16.676 -2.447 1.00 0.00 C ATOM 352 C SER A 27 -5.300 -17.770 -1.605 1.00 0.00 C ATOM 353 O SER A 27 -4.536 -17.488 -0.682 1.00 0.00 O ATOM 354 CB SER A 27 -5.181 -16.503 -3.759 1.00 0.00 C ATOM 355 OG SER A 27 -4.592 -17.725 -4.170 1.00 0.00 O ATOM 0 H SER A 27 -5.507 -14.644 -2.174 1.00 0.00 H new ATOM 0 HA SER A 27 -6.974 -16.973 -2.671 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.857 -16.142 -4.535 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.406 -15.746 -3.634 1.00 0.00 H new ATOM 0 HG SER A 27 -4.108 -17.588 -5.011 1.00 0.00 H new ATOM 361 N ASP A 28 -5.610 -19.020 -1.930 1.00 0.00 N ATOM 362 CA ASP A 28 -5.058 -20.159 -1.206 1.00 0.00 C ATOM 363 C ASP A 28 -3.659 -20.497 -1.711 1.00 0.00 C ATOM 364 O ASP A 28 -2.753 -20.768 -0.923 1.00 0.00 O ATOM 365 CB ASP A 28 -5.973 -21.375 -1.349 1.00 0.00 C ATOM 366 CG ASP A 28 -7.347 -21.139 -0.752 1.00 0.00 C ATOM 367 OD1 ASP A 28 -8.016 -20.172 -1.169 1.00 0.00 O ATOM 368 OD2 ASP A 28 -7.752 -21.922 0.133 1.00 0.00 O ATOM 0 H ASP A 28 -6.241 -19.270 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.989 -19.889 -0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.077 -21.626 -2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.511 -22.233 -0.861 1.00 0.00 H new ATOM 373 N GLU A 29 -3.491 -20.481 -3.030 1.00 0.00 N ATOM 374 CA GLU A 29 -2.203 -20.789 -3.640 1.00 0.00 C ATOM 375 C GLU A 29 -1.263 -19.590 -3.558 1.00 0.00 C ATOM 376 O GLU A 29 -0.052 -19.746 -3.398 1.00 0.00 O ATOM 377 CB GLU A 29 -2.391 -21.205 -5.100 1.00 0.00 C ATOM 378 CG GLU A 29 -3.470 -22.256 -5.299 1.00 0.00 C ATOM 379 CD GLU A 29 -3.026 -23.382 -6.214 1.00 0.00 C ATOM 380 OE1 GLU A 29 -2.590 -23.089 -7.346 1.00 0.00 O ATOM 381 OE2 GLU A 29 -3.115 -24.555 -5.795 1.00 0.00 O ATOM 0 H GLU A 29 -4.231 -20.258 -3.696 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.757 -21.617 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.641 -20.324 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.446 -21.589 -5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.752 -22.669 -4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.360 -21.784 -5.716 1.00 0.00 H new ATOM 388 N HIS A 30 -1.829 -18.392 -3.670 1.00 0.00 N ATOM 389 CA HIS A 30 -1.042 -17.166 -3.609 1.00 0.00 C ATOM 390 C HIS A 30 -1.245 -16.455 -2.274 1.00 0.00 C ATOM 391 O HIS A 30 -2.336 -16.481 -1.707 1.00 0.00 O ATOM 392 CB HIS A 30 -1.421 -16.234 -4.760 1.00 0.00 C ATOM 393 CG HIS A 30 -1.445 -16.910 -6.096 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.568 -16.960 -6.894 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.474 -17.565 -6.774 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.288 -17.618 -8.004 1.00 0.00 C ATOM 397 NE2 HIS A 30 -1.023 -17.996 -7.957 1.00 0.00 N ATOM 0 H HIS A 30 -2.829 -18.245 -3.803 1.00 0.00 H new ATOM 0 HA HIS A 30 0.010 -17.434 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.403 -15.806 -4.561 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.713 -15.406 -4.794 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.543 -17.720 -6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.976 -17.814 -8.813 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.534 -18.522 -8.681 1.00 0.00 H new ATOM 405 N GLY A 31 -0.187 -15.822 -1.779 1.00 0.00 N ATOM 406 CA GLY A 31 -0.270 -15.114 -0.514 1.00 0.00 C ATOM 407 C GLY A 31 -0.211 -13.609 -0.687 1.00 0.00 C ATOM 408 O GLY A 31 0.414 -13.109 -1.623 1.00 0.00 O ATOM 0 H GLY A 31 0.727 -15.786 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.199 -15.383 -0.011 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.547 -15.435 0.133 1.00 0.00 H new ATOM 412 N PHE A 32 -0.864 -12.885 0.216 1.00 0.00 N ATOM 413 CA PHE A 32 -0.885 -11.429 0.157 1.00 0.00 C ATOM 414 C PHE A 32 0.409 -10.843 0.715 1.00 0.00 C ATOM 415 O PHE A 32 0.608 -9.628 0.707 1.00 0.00 O ATOM 416 CB PHE A 32 -2.082 -10.883 0.938 1.00 0.00 C ATOM 417 CG PHE A 32 -3.064 -10.133 0.084 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.661 -9.030 -0.652 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.389 -10.532 0.016 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.563 -8.338 -1.438 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.295 -9.844 -0.770 1.00 0.00 C ATOM 422 CZ PHE A 32 -4.881 -8.746 -1.498 1.00 0.00 C ATOM 0 H PHE A 32 -1.385 -13.283 0.997 1.00 0.00 H new ATOM 0 HA PHE A 32 -0.976 -11.134 -0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.596 -11.711 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.721 -10.223 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.631 -8.708 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.718 -11.390 0.583 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.237 -7.479 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.325 -10.165 -0.815 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.587 -8.207 -2.113 1.00 0.00 H new ATOM 432 N ASP A 33 1.286 -11.716 1.198 1.00 0.00 N ATOM 433 CA ASP A 33 2.562 -11.287 1.759 1.00 0.00 C ATOM 434 C ASP A 33 3.670 -11.367 0.713 1.00 0.00 C ATOM 435 O ASP A 33 4.686 -10.681 0.818 1.00 0.00 O ATOM 436 CB ASP A 33 2.925 -12.146 2.971 1.00 0.00 C ATOM 437 CG ASP A 33 2.226 -11.688 4.236 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.458 -10.706 4.167 1.00 0.00 O ATOM 439 OD2 ASP A 33 2.446 -12.312 5.295 1.00 0.00 O ATOM 0 H ASP A 33 1.137 -12.725 1.212 1.00 0.00 H new ATOM 0 HA ASP A 33 2.461 -10.249 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 33 2.661 -13.184 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 33 4.004 -12.116 3.124 1.00 0.00 H new ATOM 444 N ASN A 34 3.466 -12.209 -0.294 1.00 0.00 N ATOM 445 CA ASN A 34 4.448 -12.379 -1.359 1.00 0.00 C ATOM 446 C ASN A 34 4.432 -11.187 -2.310 1.00 0.00 C ATOM 447 O ASN A 34 5.369 -10.983 -3.083 1.00 0.00 O ATOM 448 CB ASN A 34 4.172 -13.669 -2.134 1.00 0.00 C ATOM 449 CG ASN A 34 3.759 -14.812 -1.227 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.167 -14.877 -0.068 1.00 0.00 O ATOM 451 ND2 ASN A 34 2.946 -15.720 -1.753 1.00 0.00 N ATOM 0 H ASN A 34 2.630 -12.784 -0.395 1.00 0.00 H new ATOM 0 HA ASN A 34 5.436 -12.442 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.386 -13.488 -2.867 1.00 0.00 H new ATOM 0 HB3 ASN A 34 5.066 -13.954 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.634 -16.512 -1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.633 -15.626 -2.719 1.00 0.00 H new ATOM 458 N CYS A 35 3.362 -10.402 -2.248 1.00 0.00 N ATOM 459 CA CYS A 35 3.223 -9.230 -3.105 1.00 0.00 C ATOM 460 C CYS A 35 3.737 -7.978 -2.401 1.00 0.00 C ATOM 461 O CYS A 35 3.427 -6.855 -2.802 1.00 0.00 O ATOM 462 CB CYS A 35 1.760 -9.038 -3.509 1.00 0.00 C ATOM 463 SG CYS A 35 0.690 -8.481 -2.163 1.00 0.00 S ATOM 0 H CYS A 35 2.578 -10.556 -1.613 1.00 0.00 H new ATOM 0 HA CYS A 35 3.821 -9.393 -4.001 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.711 -8.313 -4.322 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.375 -9.980 -3.899 1.00 0.00 H new ATOM 0 HG CYS A 35 1.012 -9.102 -1.067 1.00 0.00 H new ATOM 469 N LEU A 36 4.522 -8.178 -1.348 1.00 0.00 N ATOM 470 CA LEU A 36 5.078 -7.066 -0.585 1.00 0.00 C ATOM 471 C LEU A 36 6.492 -6.737 -1.055 1.00 0.00 C ATOM 472 O LEU A 36 6.902 -5.576 -1.055 1.00 0.00 O ATOM 473 CB LEU A 36 5.088 -7.399 0.907 1.00 0.00 C ATOM 474 CG LEU A 36 3.768 -7.193 1.651 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.694 -8.099 2.869 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.608 -5.735 2.057 1.00 0.00 C ATOM 0 H LEU A 36 4.788 -9.100 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 36 4.447 -6.193 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.389 -8.440 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.852 -6.790 1.389 1.00 0.00 H new ATOM 0 HG LEU A 36 2.950 -7.455 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.748 -7.938 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.762 -9.140 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.519 -7.870 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.663 -5.606 2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.432 -5.447 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.614 -5.107 1.166 1.00 0.00 H new ATOM 488 N ARG A 37 7.231 -7.766 -1.455 1.00 0.00 N ATOM 489 CA ARG A 37 8.598 -7.587 -1.928 1.00 0.00 C ATOM 490 C ARG A 37 8.648 -7.566 -3.452 1.00 0.00 C ATOM 491 O ARG A 37 7.648 -7.826 -4.121 1.00 0.00 O ATOM 492 CB ARG A 37 9.496 -8.704 -1.393 1.00 0.00 C ATOM 493 CG ARG A 37 9.686 -8.664 0.115 1.00 0.00 C ATOM 494 CD ARG A 37 10.286 -7.342 0.566 1.00 0.00 C ATOM 495 NE ARG A 37 11.373 -7.533 1.523 1.00 0.00 N ATOM 496 CZ ARG A 37 12.576 -7.986 1.187 1.00 0.00 C ATOM 497 NH1 ARG A 37 12.844 -8.294 -0.074 1.00 0.00 N ATOM 498 NH2 ARG A 37 13.513 -8.133 2.115 1.00 0.00 N ATOM 0 H ARG A 37 6.906 -8.733 -1.461 1.00 0.00 H new ATOM 0 HA ARG A 37 8.961 -6.629 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.068 -9.667 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.471 -8.637 -1.875 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.726 -8.816 0.608 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.336 -9.483 0.423 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.658 -6.798 -0.302 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.508 -6.726 1.018 1.00 0.00 H new ATOM 0 HE ARG A 37 11.199 -7.306 2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.126 -8.183 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.769 -8.642 -0.329 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.310 -7.898 3.087 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.436 -8.481 1.857 1.00 0.00 H new ATOM 512 N LYS A 38 9.820 -7.254 -3.997 1.00 0.00 N ATOM 513 CA LYS A 38 10.002 -7.199 -5.442 1.00 0.00 C ATOM 514 C LYS A 38 10.422 -8.559 -5.990 1.00 0.00 C ATOM 515 O LYS A 38 10.138 -8.890 -7.141 1.00 0.00 O ATOM 516 CB LYS A 38 11.050 -6.145 -5.805 1.00 0.00 C ATOM 517 CG LYS A 38 10.758 -5.418 -7.107 1.00 0.00 C ATOM 518 CD LYS A 38 11.322 -4.008 -7.097 1.00 0.00 C ATOM 519 CE LYS A 38 10.390 -3.029 -7.795 1.00 0.00 C ATOM 520 NZ LYS A 38 11.016 -1.689 -7.961 1.00 0.00 N ATOM 0 H LYS A 38 10.658 -7.035 -3.458 1.00 0.00 H new ATOM 0 HA LYS A 38 9.048 -6.924 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.114 -5.415 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.026 -6.625 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.186 -5.976 -7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.681 -5.379 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.484 -3.687 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.294 -4.001 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.114 -3.424 -8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.469 -2.931 -7.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.349 -1.051 -8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.256 -1.300 -7.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.881 -1.778 -8.532 1.00 0.00 H new ATOM 534 N ASP A 39 11.098 -9.343 -5.158 1.00 0.00 N ATOM 535 CA ASP A 39 11.556 -10.669 -5.558 1.00 0.00 C ATOM 536 C ASP A 39 10.768 -11.756 -4.834 1.00 0.00 C ATOM 537 O ASP A 39 11.201 -12.269 -3.801 1.00 0.00 O ATOM 538 CB ASP A 39 13.049 -10.825 -5.269 1.00 0.00 C ATOM 539 CG ASP A 39 13.879 -9.722 -5.896 1.00 0.00 C ATOM 540 OD1 ASP A 39 14.314 -9.892 -7.054 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.093 -8.689 -5.228 1.00 0.00 O ATOM 0 H ASP A 39 11.341 -9.084 -4.202 1.00 0.00 H new ATOM 0 HA ASP A 39 11.389 -10.777 -6.630 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.209 -10.828 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.390 -11.790 -5.644 1.00 0.00 H new ATOM 546 N THR A 40 9.608 -12.104 -5.382 1.00 0.00 N ATOM 547 CA THR A 40 8.758 -13.129 -4.789 1.00 0.00 C ATOM 548 C THR A 40 7.512 -13.367 -5.633 1.00 0.00 C ATOM 549 O THR A 40 7.310 -12.716 -6.659 1.00 0.00 O ATOM 550 CB THR A 40 8.330 -12.745 -3.359 1.00 0.00 C ATOM 551 OG1 THR A 40 8.586 -11.355 -3.128 1.00 0.00 O ATOM 552 CG2 THR A 40 9.075 -13.581 -2.329 1.00 0.00 C ATOM 0 H THR A 40 9.235 -11.690 -6.237 1.00 0.00 H new ATOM 0 HA THR A 40 9.348 -14.045 -4.751 1.00 0.00 H new ATOM 0 HB THR A 40 7.262 -12.939 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.736 -10.874 -3.054 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.757 -13.293 -1.327 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.856 -14.637 -2.490 1.00 0.00 H new ATOM 0 HG23 THR A 40 10.147 -13.414 -2.431 1.00 0.00 H new ATOM 560 N THR A 41 6.676 -14.304 -5.196 1.00 0.00 N ATOM 561 CA THR A 41 5.449 -14.628 -5.912 1.00 0.00 C ATOM 562 C THR A 41 4.491 -13.443 -5.926 1.00 0.00 C ATOM 563 O THR A 41 4.761 -12.406 -5.320 1.00 0.00 O ATOM 564 CB THR A 41 4.737 -15.842 -5.285 1.00 0.00 C ATOM 565 OG1 THR A 41 5.078 -15.948 -3.898 1.00 0.00 O ATOM 566 CG2 THR A 41 5.119 -17.125 -6.006 1.00 0.00 C ATOM 0 H THR A 41 6.827 -14.852 -4.349 1.00 0.00 H new ATOM 0 HA THR A 41 5.735 -14.872 -6.935 1.00 0.00 H new ATOM 0 HB THR A 41 3.661 -15.695 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.620 -16.721 -3.507 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.604 -17.968 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 41 4.831 -17.053 -7.055 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.196 -17.275 -5.935 1.00 0.00 H new ATOM 574 N PHE A 42 3.370 -13.602 -6.621 1.00 0.00 N ATOM 575 CA PHE A 42 2.371 -12.544 -6.715 1.00 0.00 C ATOM 576 C PHE A 42 1.101 -12.926 -5.959 1.00 0.00 C ATOM 577 O PHE A 42 1.014 -14.007 -5.375 1.00 0.00 O ATOM 578 CB PHE A 42 2.038 -12.255 -8.180 1.00 0.00 C ATOM 579 CG PHE A 42 1.717 -13.488 -8.976 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.525 -14.166 -8.776 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.606 -13.968 -9.924 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.227 -15.301 -9.507 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.313 -15.102 -10.658 1.00 0.00 C ATOM 584 CZ PHE A 42 1.122 -15.769 -10.449 1.00 0.00 C ATOM 0 H PHE A 42 3.130 -14.454 -7.128 1.00 0.00 H new ATOM 0 HA PHE A 42 2.787 -11.645 -6.260 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.189 -11.573 -8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.882 -11.743 -8.642 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.179 -13.804 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.539 -13.450 -10.091 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.705 -15.821 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.015 -15.466 -11.394 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.891 -16.655 -11.021 1.00 0.00 H new ATOM 594 N LEU A 43 0.119 -12.032 -5.974 1.00 0.00 N ATOM 595 CA LEU A 43 -1.147 -12.274 -5.291 1.00 0.00 C ATOM 596 C LEU A 43 -2.321 -12.133 -6.253 1.00 0.00 C ATOM 597 O LEU A 43 -2.683 -11.025 -6.648 1.00 0.00 O ATOM 598 CB LEU A 43 -1.311 -11.301 -4.122 1.00 0.00 C ATOM 599 CG LEU A 43 -2.549 -11.506 -3.247 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.771 -10.874 -3.894 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.783 -12.988 -2.994 1.00 0.00 C ATOM 0 H LEU A 43 0.175 -11.133 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.136 -13.295 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.427 -11.373 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.336 -10.287 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.378 -11.017 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.642 -11.030 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.603 -9.805 -4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.946 -11.333 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.668 -13.115 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.933 -13.500 -3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.917 -13.412 -2.486 1.00 0.00 H new ATOM 613 N GLU A 44 -2.913 -13.264 -6.626 1.00 0.00 N ATOM 614 CA GLU A 44 -4.048 -13.266 -7.541 1.00 0.00 C ATOM 615 C GLU A 44 -5.362 -13.404 -6.778 1.00 0.00 C ATOM 616 O GLU A 44 -5.499 -14.263 -5.907 1.00 0.00 O ATOM 617 CB GLU A 44 -3.912 -14.403 -8.555 1.00 0.00 C ATOM 618 CG GLU A 44 -4.889 -14.305 -9.715 1.00 0.00 C ATOM 619 CD GLU A 44 -4.426 -15.078 -10.935 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.201 -15.257 -11.095 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.290 -15.504 -11.729 1.00 0.00 O ATOM 0 H GLU A 44 -2.625 -14.190 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.055 -12.314 -8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.895 -14.409 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.062 -15.354 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.862 -14.682 -9.399 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.025 -13.257 -9.983 1.00 0.00 H new ATOM 628 N SER A 45 -6.326 -12.552 -7.112 1.00 0.00 N ATOM 629 CA SER A 45 -7.628 -12.575 -6.457 1.00 0.00 C ATOM 630 C SER A 45 -8.310 -13.926 -6.652 1.00 0.00 C ATOM 631 O SER A 45 -8.301 -14.487 -7.748 1.00 0.00 O ATOM 632 CB SER A 45 -8.519 -11.458 -7.004 1.00 0.00 C ATOM 633 OG SER A 45 -7.747 -10.334 -7.389 1.00 0.00 O ATOM 0 H SER A 45 -6.229 -11.837 -7.833 1.00 0.00 H new ATOM 0 HA SER A 45 -7.473 -12.416 -5.390 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.084 -11.826 -7.860 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.244 -11.163 -6.246 1.00 0.00 H new ATOM 0 HG SER A 45 -7.468 -10.433 -8.323 1.00 0.00 H new ATOM 639 N ASP A 46 -8.902 -14.443 -5.580 1.00 0.00 N ATOM 640 CA ASP A 46 -9.590 -15.728 -5.632 1.00 0.00 C ATOM 641 C ASP A 46 -10.986 -15.573 -6.227 1.00 0.00 C ATOM 642 O ASP A 46 -11.666 -16.561 -6.506 1.00 0.00 O ATOM 643 CB ASP A 46 -9.684 -16.337 -4.232 1.00 0.00 C ATOM 644 CG ASP A 46 -10.368 -17.690 -4.234 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.842 -18.620 -4.880 1.00 0.00 O ATOM 646 OD2 ASP A 46 -11.431 -17.818 -3.590 1.00 0.00 O ATOM 0 H ASP A 46 -8.919 -13.992 -4.665 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.013 -16.395 -6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.682 -16.440 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.232 -15.657 -3.579 1.00 0.00 H new ATOM 651 N CYS A 47 -11.407 -14.328 -6.418 1.00 0.00 N ATOM 652 CA CYS A 47 -12.723 -14.043 -6.979 1.00 0.00 C ATOM 653 C CYS A 47 -12.658 -12.868 -7.949 1.00 0.00 C ATOM 654 O CYS A 47 -12.777 -13.045 -9.162 1.00 0.00 O ATOM 655 CB CYS A 47 -13.722 -13.742 -5.860 1.00 0.00 C ATOM 656 SG CYS A 47 -15.054 -14.956 -5.715 1.00 0.00 S ATOM 0 H CYS A 47 -10.856 -13.500 -6.193 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.056 -14.924 -7.527 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.186 -13.692 -4.912 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -14.158 -12.758 -6.032 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.846 -14.617 -4.741 1.00 0.00 H new ATOM 662 N ASP A 48 -12.471 -11.670 -7.407 1.00 0.00 N ATOM 663 CA ASP A 48 -12.391 -10.465 -8.225 1.00 0.00 C ATOM 664 C ASP A 48 -11.578 -9.384 -7.521 1.00 0.00 C ATOM 665 O ASP A 48 -10.925 -9.644 -6.511 1.00 0.00 O ATOM 666 CB ASP A 48 -13.794 -9.942 -8.539 1.00 0.00 C ATOM 667 CG ASP A 48 -14.677 -10.998 -9.174 1.00 0.00 C ATOM 668 OD1 ASP A 48 -15.277 -11.799 -8.426 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.769 -11.024 -10.419 1.00 0.00 O ATOM 0 H ASP A 48 -12.372 -11.507 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.890 -10.722 -9.158 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.260 -9.587 -7.620 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.718 -9.086 -9.209 1.00 0.00 H new ATOM 674 N GLU A 49 -11.622 -8.170 -8.062 1.00 0.00 N ATOM 675 CA GLU A 49 -10.886 -7.050 -7.487 1.00 0.00 C ATOM 676 C GLU A 49 -11.602 -6.506 -6.253 1.00 0.00 C ATOM 677 O GLU A 49 -11.962 -5.331 -6.201 1.00 0.00 O ATOM 678 CB GLU A 49 -10.715 -5.937 -8.523 1.00 0.00 C ATOM 679 CG GLU A 49 -12.013 -5.529 -9.198 1.00 0.00 C ATOM 680 CD GLU A 49 -12.250 -6.267 -10.502 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.499 -7.223 -10.788 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.187 -5.889 -11.235 1.00 0.00 O ATOM 0 H GLU A 49 -12.159 -7.937 -8.897 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.902 -7.410 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.278 -5.064 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.007 -6.266 -9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.846 -5.719 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -11.997 -4.456 -9.390 1.00 0.00 H new ATOM 689 N GLN A 50 -11.804 -7.371 -5.265 1.00 0.00 N ATOM 690 CA GLN A 50 -12.478 -6.978 -4.033 1.00 0.00 C ATOM 691 C GLN A 50 -11.712 -7.475 -2.811 1.00 0.00 C ATOM 692 O GLN A 50 -12.310 -7.887 -1.816 1.00 0.00 O ATOM 693 CB GLN A 50 -13.907 -7.524 -4.011 1.00 0.00 C ATOM 694 CG GLN A 50 -14.831 -6.849 -5.011 1.00 0.00 C ATOM 695 CD GLN A 50 -15.822 -5.911 -4.350 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.770 -6.350 -3.699 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.606 -4.611 -4.514 1.00 0.00 N ATOM 0 H GLN A 50 -11.511 -8.348 -5.293 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.513 -5.889 -3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.882 -8.594 -4.217 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.318 -7.402 -3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.234 -6.291 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.375 -7.611 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.807 -4.292 -5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.239 -3.932 -4.092 1.00 0.00 H new ATOM 706 N LEU A 51 -10.387 -7.435 -2.893 1.00 0.00 N ATOM 707 CA LEU A 51 -9.538 -7.882 -1.794 1.00 0.00 C ATOM 708 C LEU A 51 -9.065 -6.699 -0.955 1.00 0.00 C ATOM 709 O LEU A 51 -8.882 -5.594 -1.468 1.00 0.00 O ATOM 710 CB LEU A 51 -8.332 -8.652 -2.335 1.00 0.00 C ATOM 711 CG LEU A 51 -8.614 -9.613 -3.491 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.797 -9.230 -4.715 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.316 -11.047 -3.076 1.00 0.00 C ATOM 0 H LEU A 51 -9.877 -7.098 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.128 -8.542 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.583 -7.931 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.891 -9.220 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.671 -9.542 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.011 -9.925 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.058 -8.218 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.735 -9.272 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.522 -11.718 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.267 -11.133 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.945 -11.319 -2.228 1.00 0.00 H new ATOM 725 N LEU A 52 -8.868 -6.938 0.337 1.00 0.00 N ATOM 726 CA LEU A 52 -8.414 -5.892 1.247 1.00 0.00 C ATOM 727 C LEU A 52 -7.021 -6.205 1.784 1.00 0.00 C ATOM 728 O LEU A 52 -6.628 -7.369 1.876 1.00 0.00 O ATOM 729 CB LEU A 52 -9.398 -5.737 2.409 1.00 0.00 C ATOM 730 CG LEU A 52 -10.352 -4.546 2.325 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.794 -5.005 2.479 1.00 0.00 C ATOM 732 CD2 LEU A 52 -10.005 -3.509 3.384 1.00 0.00 C ATOM 0 H LEU A 52 -9.015 -7.846 0.778 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.367 -4.956 0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.992 -6.648 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.827 -5.655 3.334 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.242 -4.085 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.459 -4.143 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.038 -5.710 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.920 -5.491 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.694 -2.668 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.086 -3.958 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.985 -3.157 3.228 1.00 0.00 H new ATOM 744 N ILE A 53 -6.281 -5.160 2.139 1.00 0.00 N ATOM 745 CA ILE A 53 -4.933 -5.325 2.670 1.00 0.00 C ATOM 746 C ILE A 53 -4.726 -4.470 3.916 1.00 0.00 C ATOM 747 O ILE A 53 -4.742 -3.241 3.850 1.00 0.00 O ATOM 748 CB ILE A 53 -3.867 -4.953 1.623 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.074 -5.764 0.342 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.471 -5.185 2.183 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.691 -4.966 -0.785 1.00 0.00 C ATOM 0 H ILE A 53 -6.592 -4.191 2.069 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.822 -6.377 2.931 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.970 -3.895 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.113 -6.160 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.712 -6.620 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.728 -4.918 1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.328 -4.568 3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.356 -6.236 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.808 -5.604 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.667 -4.593 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.043 -4.125 -1.033 1.00 0.00 H new ATOM 763 N THR A 54 -4.528 -5.130 5.053 1.00 0.00 N ATOM 764 CA THR A 54 -4.317 -4.432 6.315 1.00 0.00 C ATOM 765 C THR A 54 -2.835 -4.375 6.670 1.00 0.00 C ATOM 766 O THR A 54 -2.087 -5.316 6.406 1.00 0.00 O ATOM 767 CB THR A 54 -5.083 -5.109 7.467 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.490 -5.085 7.200 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.801 -4.411 8.789 1.00 0.00 C ATOM 0 H THR A 54 -4.509 -6.147 5.126 1.00 0.00 H new ATOM 0 HA THR A 54 -4.696 -3.419 6.183 1.00 0.00 H new ATOM 0 HB THR A 54 -4.745 -6.143 7.541 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.970 -5.519 7.936 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.353 -4.907 9.587 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.733 -4.456 9.004 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.114 -3.369 8.724 1.00 0.00 H new ATOM 777 N VAL A 55 -2.418 -3.265 7.271 1.00 0.00 N ATOM 778 CA VAL A 55 -1.025 -3.087 7.664 1.00 0.00 C ATOM 779 C VAL A 55 -0.921 -2.517 9.074 1.00 0.00 C ATOM 780 O VAL A 55 -1.499 -1.474 9.377 1.00 0.00 O ATOM 781 CB VAL A 55 -0.282 -2.154 6.689 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.223 -2.314 6.838 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.716 -2.426 5.256 1.00 0.00 C ATOM 0 H VAL A 55 -3.024 -2.476 7.496 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.560 -4.072 7.638 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.539 -1.123 6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.731 -1.647 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.516 -2.065 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.502 -3.345 6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.181 -1.758 4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.490 -3.460 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.788 -2.255 5.162 1.00 0.00 H new ATOM 793 N ALA A 56 -0.179 -3.209 9.932 1.00 0.00 N ATOM 794 CA ALA A 56 0.003 -2.771 11.310 1.00 0.00 C ATOM 795 C ALA A 56 1.406 -2.214 11.528 1.00 0.00 C ATOM 796 O ALA A 56 2.393 -2.948 11.465 1.00 0.00 O ATOM 797 CB ALA A 56 -0.265 -3.921 12.270 1.00 0.00 C ATOM 0 H ALA A 56 0.306 -4.075 9.697 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.712 -1.973 11.508 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.125 -3.579 13.295 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.289 -4.272 12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.427 -4.737 12.062 1.00 0.00 H new ATOM 803 N PHE A 57 1.488 -0.913 11.784 1.00 0.00 N ATOM 804 CA PHE A 57 2.771 -0.257 12.010 1.00 0.00 C ATOM 805 C PHE A 57 3.073 -0.151 13.502 1.00 0.00 C ATOM 806 O PHE A 57 2.324 0.471 14.255 1.00 0.00 O ATOM 807 CB PHE A 57 2.774 1.136 11.377 1.00 0.00 C ATOM 808 CG PHE A 57 3.037 1.122 9.898 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.320 0.926 9.411 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.002 1.304 8.995 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.565 0.912 8.051 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.242 1.291 7.634 1.00 0.00 C ATOM 813 CZ PHE A 57 3.525 1.096 7.161 1.00 0.00 C ATOM 0 H PHE A 57 0.681 -0.292 11.840 1.00 0.00 H new ATOM 0 HA PHE A 57 3.548 -0.863 11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.811 1.613 11.562 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.532 1.747 11.867 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.137 0.783 10.102 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.997 1.458 9.359 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.569 0.757 7.684 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.426 1.433 6.940 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.714 1.087 6.098 1.00 0.00 H new ATOM 823 N ASN A 58 4.175 -0.763 13.922 1.00 0.00 N ATOM 824 CA ASN A 58 4.576 -0.738 15.324 1.00 0.00 C ATOM 825 C ASN A 58 4.853 0.689 15.786 1.00 0.00 C ATOM 826 O ASN A 58 4.791 0.988 16.978 1.00 0.00 O ATOM 827 CB ASN A 58 5.819 -1.605 15.535 1.00 0.00 C ATOM 828 CG ASN A 58 5.532 -3.083 15.356 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.777 -3.678 16.126 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.133 -3.683 14.335 1.00 0.00 N ATOM 0 H ASN A 58 4.806 -1.282 13.312 1.00 0.00 H new ATOM 0 HA ASN A 58 3.755 -1.140 15.918 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.594 -1.301 14.832 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.212 -1.433 16.537 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.977 -4.676 14.163 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.751 -3.151 13.722 1.00 0.00 H new ATOM 837 N GLN A 59 5.157 1.565 14.834 1.00 0.00 N ATOM 838 CA GLN A 59 5.443 2.961 15.144 1.00 0.00 C ATOM 839 C GLN A 59 4.680 3.893 14.208 1.00 0.00 C ATOM 840 O GLN A 59 4.498 3.612 13.024 1.00 0.00 O ATOM 841 CB GLN A 59 6.945 3.231 15.039 1.00 0.00 C ATOM 842 CG GLN A 59 7.484 3.128 13.621 1.00 0.00 C ATOM 843 CD GLN A 59 8.194 4.390 13.174 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.351 4.350 12.755 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.503 5.520 13.259 1.00 0.00 N ATOM 0 H GLN A 59 5.212 1.333 13.842 1.00 0.00 H new ATOM 0 HA GLN A 59 5.117 3.155 16.166 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.155 4.228 15.427 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.478 2.523 15.674 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.174 2.286 13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.661 2.917 12.938 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.546 5.507 13.612 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.929 6.401 12.971 1.00 0.00 H new ATOM 854 N PRO A 60 4.221 5.031 14.751 1.00 0.00 N ATOM 855 CA PRO A 60 3.471 6.028 13.982 1.00 0.00 C ATOM 856 C PRO A 60 4.343 6.751 12.962 1.00 0.00 C ATOM 857 O PRO A 60 5.210 7.547 13.325 1.00 0.00 O ATOM 858 CB PRO A 60 2.979 7.005 15.053 1.00 0.00 C ATOM 859 CG PRO A 60 3.958 6.869 16.168 1.00 0.00 C ATOM 860 CD PRO A 60 4.401 5.432 16.156 1.00 0.00 C ATOM 0 HA PRO A 60 2.670 5.574 13.399 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.950 8.027 14.674 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.969 6.758 15.380 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.805 7.540 16.027 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.501 7.129 17.123 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.439 5.329 16.473 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.800 4.820 16.829 1.00 0.00 H new ATOM 868 N VAL A 61 4.109 6.470 11.684 1.00 0.00 N ATOM 869 CA VAL A 61 4.873 7.095 10.611 1.00 0.00 C ATOM 870 C VAL A 61 3.996 8.026 9.782 1.00 0.00 C ATOM 871 O VAL A 61 2.848 8.295 10.137 1.00 0.00 O ATOM 872 CB VAL A 61 5.504 6.040 9.683 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.340 5.054 10.486 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.426 5.315 8.891 1.00 0.00 C ATOM 0 H VAL A 61 3.396 5.813 11.367 1.00 0.00 H new ATOM 0 HA VAL A 61 5.667 7.674 11.083 1.00 0.00 H new ATOM 0 HB VAL A 61 6.162 6.548 8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.778 4.316 9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.135 5.589 11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.706 4.549 11.215 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.889 4.573 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.742 4.818 9.579 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.874 6.034 8.286 1.00 0.00 H new ATOM 884 N LYS A 62 4.543 8.515 8.675 1.00 0.00 N ATOM 885 CA LYS A 62 3.811 9.415 7.792 1.00 0.00 C ATOM 886 C LYS A 62 3.764 8.864 6.370 1.00 0.00 C ATOM 887 O LYS A 62 4.801 8.636 5.747 1.00 0.00 O ATOM 888 CB LYS A 62 4.459 10.801 7.791 1.00 0.00 C ATOM 889 CG LYS A 62 4.489 11.459 9.160 1.00 0.00 C ATOM 890 CD LYS A 62 4.105 12.928 9.081 1.00 0.00 C ATOM 891 CE LYS A 62 5.334 13.821 9.000 1.00 0.00 C ATOM 892 NZ LYS A 62 5.670 14.421 10.321 1.00 0.00 N ATOM 0 H LYS A 62 5.492 8.303 8.367 1.00 0.00 H new ATOM 0 HA LYS A 62 2.790 9.498 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.479 10.716 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.917 11.446 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.805 10.939 9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.487 11.365 9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.475 13.094 8.207 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.514 13.198 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.182 13.240 8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.159 14.615 8.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.513 15.023 10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.870 14.996 10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.862 13.664 11.008 1.00 0.00 H new ATOM 906 N LEU A 63 2.554 8.652 5.863 1.00 0.00 N ATOM 907 CA LEU A 63 2.372 8.129 4.513 1.00 0.00 C ATOM 908 C LEU A 63 2.406 9.254 3.484 1.00 0.00 C ATOM 909 O LEU A 63 1.395 9.912 3.234 1.00 0.00 O ATOM 910 CB LEU A 63 1.047 7.371 4.414 1.00 0.00 C ATOM 911 CG LEU A 63 0.830 6.261 5.443 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.444 5.489 5.135 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.028 5.324 5.478 1.00 0.00 C ATOM 0 H LEU A 63 1.685 8.834 6.366 1.00 0.00 H new ATOM 0 HA LEU A 63 3.193 7.444 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.233 8.089 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.975 6.935 3.418 1.00 0.00 H new ATOM 0 HG LEU A 63 0.724 6.719 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.582 4.703 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.296 6.168 5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.368 5.042 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.856 4.541 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.166 4.873 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.922 5.886 5.748 1.00 0.00 H new ATOM 925 N TYR A 64 3.573 9.469 2.888 1.00 0.00 N ATOM 926 CA TYR A 64 3.739 10.514 1.885 1.00 0.00 C ATOM 927 C TYR A 64 3.390 9.995 0.494 1.00 0.00 C ATOM 928 O TYR A 64 3.008 10.763 -0.390 1.00 0.00 O ATOM 929 CB TYR A 64 5.175 11.041 1.900 1.00 0.00 C ATOM 930 CG TYR A 64 5.481 11.932 3.083 1.00 0.00 C ATOM 931 CD1 TYR A 64 5.256 13.302 3.022 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.994 11.405 4.261 1.00 0.00 C ATOM 933 CE1 TYR A 64 5.535 14.121 4.100 1.00 0.00 C ATOM 934 CE2 TYR A 64 6.274 12.215 5.344 1.00 0.00 C ATOM 935 CZ TYR A 64 6.043 13.572 5.259 1.00 0.00 C ATOM 936 OH TYR A 64 6.322 14.383 6.335 1.00 0.00 O ATOM 0 H TYR A 64 4.419 8.933 3.082 1.00 0.00 H new ATOM 0 HA TYR A 64 3.058 11.329 2.130 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.863 10.196 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.359 11.596 0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.856 13.734 2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 64 6.177 10.343 4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.356 15.184 4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.672 11.788 6.253 1.00 0.00 H new ATOM 0 HH TYR A 64 5.768 15.190 6.289 1.00 0.00 H new ATOM 946 N SER A 65 3.525 8.686 0.307 1.00 0.00 N ATOM 947 CA SER A 65 3.227 8.063 -0.977 1.00 0.00 C ATOM 948 C SER A 65 3.007 6.562 -0.815 1.00 0.00 C ATOM 949 O SER A 65 3.255 5.999 0.251 1.00 0.00 O ATOM 950 CB SER A 65 4.365 8.318 -1.968 1.00 0.00 C ATOM 951 OG SER A 65 5.346 9.174 -1.408 1.00 0.00 O ATOM 0 H SER A 65 3.839 8.037 1.028 1.00 0.00 H new ATOM 0 HA SER A 65 2.310 8.508 -1.364 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.824 7.371 -2.252 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.965 8.764 -2.879 1.00 0.00 H new ATOM 0 HG SER A 65 6.063 9.320 -2.060 1.00 0.00 H new ATOM 957 N MET A 66 2.538 5.920 -1.880 1.00 0.00 N ATOM 958 CA MET A 66 2.285 4.484 -1.857 1.00 0.00 C ATOM 959 C MET A 66 2.640 3.848 -3.197 1.00 0.00 C ATOM 960 O MET A 66 2.273 4.358 -4.255 1.00 0.00 O ATOM 961 CB MET A 66 0.818 4.209 -1.521 1.00 0.00 C ATOM 962 CG MET A 66 0.340 2.837 -1.968 1.00 0.00 C ATOM 963 SD MET A 66 -1.351 2.488 -1.447 1.00 0.00 S ATOM 964 CE MET A 66 -2.271 3.075 -2.867 1.00 0.00 C ATOM 0 H MET A 66 2.325 6.371 -2.770 1.00 0.00 H new ATOM 0 HA MET A 66 2.916 4.041 -1.087 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.677 4.301 -0.444 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.197 4.972 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.403 2.771 -3.054 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.006 2.075 -1.563 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.305 3.262 -2.578 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.824 3.999 -3.234 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.245 2.322 -3.654 1.00 0.00 H new ATOM 974 N LYS A 67 3.357 2.730 -3.144 1.00 0.00 N ATOM 975 CA LYS A 67 3.762 2.023 -4.353 1.00 0.00 C ATOM 976 C LYS A 67 2.872 0.808 -4.596 1.00 0.00 C ATOM 977 O LYS A 67 3.122 -0.274 -4.063 1.00 0.00 O ATOM 978 CB LYS A 67 5.224 1.584 -4.248 1.00 0.00 C ATOM 979 CG LYS A 67 6.203 2.744 -4.186 1.00 0.00 C ATOM 980 CD LYS A 67 7.553 2.365 -4.774 1.00 0.00 C ATOM 981 CE LYS A 67 8.203 3.545 -5.480 1.00 0.00 C ATOM 982 NZ LYS A 67 9.334 3.117 -6.349 1.00 0.00 N ATOM 0 H LYS A 67 3.669 2.294 -2.276 1.00 0.00 H new ATOM 0 HA LYS A 67 3.654 2.706 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.347 0.968 -3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.469 0.958 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.794 3.596 -4.729 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.331 3.058 -3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.209 2.007 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.427 1.543 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.457 4.063 -6.083 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.564 4.258 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.750 3.950 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.058 2.645 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.985 2.457 -7.073 1.00 0.00 H new ATOM 996 N PHE A 68 1.834 0.992 -5.404 1.00 0.00 N ATOM 997 CA PHE A 68 0.907 -0.090 -5.718 1.00 0.00 C ATOM 998 C PHE A 68 0.974 -0.451 -7.199 1.00 0.00 C ATOM 999 O PHE A 68 0.752 0.396 -8.065 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.522 0.309 -5.342 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.281 -0.777 -4.636 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.715 -1.454 -3.567 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.561 -1.121 -5.040 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.412 -2.454 -2.916 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.262 -2.121 -4.393 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.687 -2.787 -3.328 1.00 0.00 C ATOM 0 H PHE A 68 1.613 1.880 -5.854 1.00 0.00 H new ATOM 0 HA PHE A 68 1.198 -0.965 -5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.488 1.192 -4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.062 0.590 -6.246 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.282 -1.197 -3.239 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.016 -0.602 -5.870 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.960 -2.975 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.258 -2.381 -4.720 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.234 -3.567 -2.819 1.00 0.00 H new ATOM 1016 N GLN A 69 1.281 -1.712 -7.481 1.00 0.00 N ATOM 1017 CA GLN A 69 1.378 -2.185 -8.857 1.00 0.00 C ATOM 1018 C GLN A 69 1.048 -3.671 -8.947 1.00 0.00 C ATOM 1019 O GLN A 69 0.607 -4.279 -7.972 1.00 0.00 O ATOM 1020 CB GLN A 69 2.782 -1.929 -9.409 1.00 0.00 C ATOM 1021 CG GLN A 69 3.702 -1.223 -8.426 1.00 0.00 C ATOM 1022 CD GLN A 69 5.130 -1.130 -8.927 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.505 -1.793 -9.895 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.936 -0.304 -8.270 1.00 0.00 N ATOM 0 H GLN A 69 1.467 -2.425 -6.776 1.00 0.00 H new ATOM 0 HA GLN A 69 0.653 -1.633 -9.455 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.230 -2.881 -9.694 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.703 -1.329 -10.316 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.322 -0.219 -8.235 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.689 -1.755 -7.475 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.583 0.226 -7.473 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.908 -0.200 -8.562 1.00 0.00 H new ATOM 1033 N GLY A 70 1.263 -4.251 -10.124 1.00 0.00 N ATOM 1034 CA GLY A 70 0.982 -5.661 -10.319 1.00 0.00 C ATOM 1035 C GLY A 70 2.035 -6.351 -11.162 1.00 0.00 C ATOM 1036 O GLY A 70 3.139 -5.840 -11.356 1.00 0.00 O ATOM 0 H GLY A 70 1.627 -3.769 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.918 -6.153 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.009 -5.772 -10.797 1.00 0.00 H new ATOM 1040 N PRO A 71 1.698 -7.542 -11.680 1.00 0.00 N ATOM 1041 CA PRO A 71 2.610 -8.329 -12.515 1.00 0.00 C ATOM 1042 C PRO A 71 2.843 -7.691 -13.880 1.00 0.00 C ATOM 1043 O PRO A 71 2.431 -6.557 -14.124 1.00 0.00 O ATOM 1044 CB PRO A 71 1.885 -9.669 -12.666 1.00 0.00 C ATOM 1045 CG PRO A 71 0.444 -9.343 -12.480 1.00 0.00 C ATOM 1046 CD PRO A 71 0.400 -8.211 -11.490 1.00 0.00 C ATOM 0 HA PRO A 71 3.601 -8.413 -12.069 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.068 -10.110 -13.646 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.227 -10.390 -11.923 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.016 -9.053 -13.425 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.107 -10.207 -12.109 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.433 -7.536 -11.688 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.281 -8.574 -10.469 1.00 0.00 H new ATOM 1054 N ASP A 72 3.504 -8.427 -14.767 1.00 0.00 N ATOM 1055 CA ASP A 72 3.789 -7.934 -16.109 1.00 0.00 C ATOM 1056 C ASP A 72 2.850 -8.566 -17.132 1.00 0.00 C ATOM 1057 O ASP A 72 3.238 -8.819 -18.271 1.00 0.00 O ATOM 1058 CB ASP A 72 5.243 -8.226 -16.484 1.00 0.00 C ATOM 1059 CG ASP A 72 6.215 -7.270 -15.821 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.775 -6.475 -14.964 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.416 -7.318 -16.159 1.00 0.00 O ATOM 0 H ASP A 72 3.852 -9.367 -14.580 1.00 0.00 H new ATOM 0 HA ASP A 72 3.629 -6.856 -16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.491 -9.248 -16.198 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.356 -8.162 -17.566 1.00 0.00 H new ATOM 1066 N ASN A 73 1.614 -8.819 -16.715 1.00 0.00 N ATOM 1067 CA ASN A 73 0.619 -9.423 -17.594 1.00 0.00 C ATOM 1068 C ASN A 73 -0.389 -8.383 -18.072 1.00 0.00 C ATOM 1069 O ASN A 73 -0.916 -8.476 -19.179 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.107 -10.560 -16.872 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.368 -10.992 -17.595 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.323 -11.397 -18.757 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.502 -10.907 -16.910 1.00 0.00 N ATOM 0 H ASN A 73 1.277 -8.615 -15.774 1.00 0.00 H new ATOM 0 HA ASN A 73 1.137 -9.826 -18.464 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.564 -11.413 -16.777 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.362 -10.241 -15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.382 -11.183 -17.345 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.493 -10.566 -15.949 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.652 -7.390 -17.227 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.596 -6.345 -17.580 1.00 0.00 C ATOM 1082 C GLY A 74 -2.758 -6.263 -16.611 1.00 0.00 C ATOM 1083 O GLY A 74 -3.830 -5.768 -16.960 1.00 0.00 O ATOM 0 H GLY A 74 -0.228 -7.291 -16.305 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.079 -5.386 -17.605 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.977 -6.528 -18.585 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.547 -6.750 -15.393 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.588 -6.730 -14.372 1.00 0.00 C ATOM 1089 C GLN A 75 -3.114 -5.990 -13.125 1.00 0.00 C ATOM 1090 O GLN A 75 -2.404 -6.551 -12.291 1.00 0.00 O ATOM 1091 CB GLN A 75 -4.000 -8.157 -14.007 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.785 -8.863 -15.101 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.884 -9.751 -14.551 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -7.006 -9.758 -15.059 1.00 0.00 O ATOM 1095 NE2 GLN A 75 -5.567 -10.507 -13.506 1.00 0.00 N ATOM 0 H GLN A 75 -1.665 -7.163 -15.089 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.451 -6.203 -14.779 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.106 -8.738 -13.781 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.602 -8.131 -13.099 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.223 -8.119 -15.766 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.103 -9.465 -15.701 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -4.625 -10.470 -13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.266 -11.125 -13.093 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.512 -4.727 -13.005 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.117 -3.931 -11.858 1.00 0.00 C ATOM 1106 C GLY A 76 -4.276 -3.154 -11.266 1.00 0.00 C ATOM 1107 O GLY A 76 -5.245 -2.824 -11.950 1.00 0.00 O ATOM 0 H GLY A 76 -4.101 -4.241 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.694 -4.584 -11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.331 -3.236 -12.155 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.186 -2.851 -9.962 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.228 -2.106 -9.249 1.00 0.00 C ATOM 1113 C PRO A 77 -5.297 -0.646 -9.684 1.00 0.00 C ATOM 1114 O PRO A 77 -4.275 -0.029 -9.987 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.796 -2.207 -7.784 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.322 -2.415 -7.837 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.060 -3.212 -9.084 1.00 0.00 C ATOM 0 HA PRO A 77 -6.222 -2.508 -9.444 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.048 -1.301 -7.234 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.295 -3.035 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.794 -1.462 -7.865 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.971 -2.947 -6.953 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.101 -2.953 -9.533 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.037 -4.282 -8.879 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.507 -0.098 -9.712 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.710 1.290 -10.108 1.00 0.00 C ATOM 1127 C LYS A 78 -7.359 2.088 -8.981 1.00 0.00 C ATOM 1128 O LYS A 78 -6.698 2.876 -8.305 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.580 1.362 -11.365 1.00 0.00 C ATOM 1130 CG LYS A 78 -7.983 2.775 -11.746 1.00 0.00 C ATOM 1131 CD LYS A 78 -7.543 3.119 -13.160 1.00 0.00 C ATOM 1132 CE LYS A 78 -8.531 2.597 -14.192 1.00 0.00 C ATOM 1133 NZ LYS A 78 -8.296 3.196 -15.536 1.00 0.00 N ATOM 0 H LYS A 78 -7.363 -0.595 -9.465 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.735 1.726 -10.324 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.039 0.911 -12.197 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.479 0.766 -11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.065 2.880 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.541 3.482 -11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.448 4.200 -13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.558 2.693 -13.350 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.448 1.512 -14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.547 2.820 -13.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.107 3.792 -15.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.433 3.776 -15.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.183 2.438 -16.239 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.656 1.877 -8.785 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.395 2.578 -7.741 1.00 0.00 C ATOM 1149 C TYR A 79 -9.315 1.823 -6.417 1.00 0.00 C ATOM 1150 O TYR A 79 -10.025 0.839 -6.206 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.857 2.754 -8.153 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.572 3.850 -7.394 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.459 5.179 -7.783 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.361 3.555 -6.289 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.110 6.182 -7.092 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.016 4.552 -5.593 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.887 5.864 -5.998 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.538 6.861 -5.308 1.00 0.00 O ATOM 0 H TYR A 79 -9.217 1.227 -9.335 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.942 3.560 -7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.901 2.974 -9.220 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.385 1.813 -7.999 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.852 5.432 -8.640 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.464 2.529 -5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.011 7.210 -7.407 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.626 4.306 -4.736 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.043 6.469 -4.565 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.445 2.292 -5.528 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.272 1.664 -4.224 1.00 0.00 C ATOM 1170 C VAL A 80 -8.598 2.638 -3.097 1.00 0.00 C ATOM 1171 O VAL A 80 -8.197 3.802 -3.132 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.834 1.143 -4.038 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.831 -0.370 -3.879 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.959 1.566 -5.208 1.00 0.00 C ATOM 0 H VAL A 80 -7.849 3.105 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.963 0.822 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.422 1.581 -3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.807 -0.720 -3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.422 -0.645 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.261 -0.830 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.947 1.190 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.366 1.158 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.936 2.654 -5.270 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.327 2.155 -2.097 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.706 2.982 -0.958 1.00 0.00 C ATOM 1186 C LYS A 81 -8.718 2.810 0.192 1.00 0.00 C ATOM 1187 O LYS A 81 -8.521 1.703 0.693 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.118 2.622 -0.488 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.160 2.683 -1.592 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.568 2.551 -1.037 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.325 3.867 -1.120 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.287 3.883 -2.257 1.00 0.00 N ATOM 0 H LYS A 81 -9.667 1.194 -2.052 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.689 4.024 -1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.106 1.617 -0.066 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.409 3.301 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.067 3.626 -2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.976 1.886 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.108 1.784 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.522 2.221 0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.863 4.036 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.616 4.687 -1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.670 4.843 -2.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.798 3.597 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.065 3.221 -2.063 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.101 3.912 0.605 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.136 3.883 1.696 1.00 0.00 C ATOM 1208 C ILE A 82 -7.792 4.260 3.020 1.00 0.00 C ATOM 1209 O ILE A 82 -8.599 5.187 3.084 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.957 4.838 1.431 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.234 4.445 0.141 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.993 4.830 2.608 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.499 5.593 -0.514 1.00 0.00 C ATOM 0 H ILE A 82 -8.253 4.836 0.200 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.760 2.862 1.757 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.347 5.849 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.524 3.648 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.960 4.040 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.165 5.510 2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.516 5.153 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.606 3.821 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.010 5.241 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.207 6.382 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.749 5.984 0.173 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.438 3.535 4.077 1.00 0.00 N ATOM 1226 CA PHE A 83 -7.992 3.793 5.401 1.00 0.00 C ATOM 1227 C PHE A 83 -6.889 3.825 6.455 1.00 0.00 C ATOM 1228 O PHE A 83 -5.895 3.105 6.350 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.027 2.725 5.761 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.246 2.752 4.885 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.247 2.110 3.657 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.391 3.419 5.289 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.367 2.134 2.848 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.515 3.446 4.484 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.503 2.802 3.263 1.00 0.00 C ATOM 0 H PHE A 83 -6.770 2.765 4.042 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.479 4.768 5.380 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.562 1.742 5.692 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.332 2.861 6.799 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.362 1.585 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.406 3.924 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.354 1.631 1.892 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.401 3.970 4.810 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.380 2.820 2.633 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.072 4.664 7.469 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.093 4.789 8.542 1.00 0.00 C ATOM 1247 C ILE A 84 -6.774 5.068 9.877 1.00 0.00 C ATOM 1248 O ILE A 84 -7.952 5.422 9.923 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.079 5.912 8.251 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.802 7.248 8.074 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.260 5.578 7.013 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -4.996 8.438 8.545 1.00 0.00 C ATOM 0 H ILE A 84 -7.889 5.267 7.570 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.563 3.838 8.599 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.400 5.998 9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.050 7.381 7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.744 7.218 8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.548 6.381 6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.720 4.645 7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.924 5.469 6.156 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.570 9.351 8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.770 8.328 9.606 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.066 8.494 7.980 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.025 4.908 10.963 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.556 5.144 12.300 1.00 0.00 C ATOM 1266 C ASN A 85 -7.852 4.369 12.515 1.00 0.00 C ATOM 1267 O ASN A 85 -8.788 4.865 13.144 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.800 6.639 12.518 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.529 7.387 12.870 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -5.422 7.980 13.944 1.00 0.00 O ATOM 1271 ND2 ASN A 85 -4.558 7.363 11.965 1.00 0.00 N ATOM 0 H ASN A 85 -5.048 4.616 10.943 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.820 4.794 13.023 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.233 7.069 11.615 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.530 6.773 13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.680 7.849 12.146 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.690 6.859 11.088 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.900 3.150 11.990 1.00 0.00 N ATOM 1279 CA LEU A 86 -9.081 2.304 12.125 1.00 0.00 C ATOM 1280 C LEU A 86 -9.198 1.755 13.543 1.00 0.00 C ATOM 1281 O LEU A 86 -8.215 1.641 14.274 1.00 0.00 O ATOM 1282 CB LEU A 86 -9.024 1.151 11.122 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.233 1.526 9.654 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.914 0.346 8.750 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.658 2.007 9.425 1.00 0.00 C ATOM 0 H LEU A 86 -7.135 2.725 11.467 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.960 2.914 11.918 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -8.055 0.662 11.217 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.780 0.417 11.400 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.552 2.340 9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.069 0.632 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.875 0.048 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.569 -0.489 8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.789 2.270 8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.357 1.214 9.691 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.850 2.883 10.045 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.430 1.403 13.941 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.705 0.857 15.274 1.00 0.00 C ATOM 1299 C PRO A 87 -10.140 -0.548 15.452 1.00 0.00 C ATOM 1300 O PRO A 87 -9.911 -0.997 16.575 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.234 0.831 15.337 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.671 0.746 13.915 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.649 1.512 13.122 1.00 0.00 C ATOM 0 HA PRO A 87 -10.242 1.451 16.062 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.592 -0.023 15.913 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.626 1.727 15.819 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.724 -0.291 13.584 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.665 1.173 13.786 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.506 1.083 12.130 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.946 2.551 12.980 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.917 -1.237 14.338 1.00 0.00 N ATOM 1312 CA ARG A 88 -9.379 -2.592 14.372 1.00 0.00 C ATOM 1313 C ARG A 88 -9.020 -3.070 12.968 1.00 0.00 C ATOM 1314 O ARG A 88 -7.845 -3.161 12.614 1.00 0.00 O ATOM 1315 CB ARG A 88 -10.390 -3.549 15.005 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.831 -3.076 14.890 1.00 0.00 C ATOM 1317 CD ARG A 88 -12.802 -4.247 14.880 1.00 0.00 C ATOM 1318 NE ARG A 88 -13.391 -4.481 16.196 1.00 0.00 N ATOM 1319 CZ ARG A 88 -14.232 -5.474 16.458 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -14.582 -6.322 15.500 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -14.726 -5.622 17.681 1.00 0.00 N ATOM 0 H ARG A 88 -10.100 -0.879 13.400 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.472 -2.581 14.976 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -10.298 -4.526 14.531 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.143 -3.681 16.058 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.066 -2.414 15.724 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.952 -2.493 13.977 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.595 -4.054 14.157 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.282 -5.146 14.551 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.142 -3.847 16.955 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.205 -6.212 14.559 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.228 -7.084 15.705 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.459 -4.972 18.421 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.372 -6.385 17.881 1.00 0.00 H new ATOM 1335 N SER A 89 -10.041 -3.374 12.173 1.00 0.00 N ATOM 1336 CA SER A 89 -9.833 -3.847 10.809 1.00 0.00 C ATOM 1337 C SER A 89 -10.917 -3.312 9.878 1.00 0.00 C ATOM 1338 O SER A 89 -11.853 -2.644 10.316 1.00 0.00 O ATOM 1339 CB SER A 89 -9.823 -5.376 10.773 1.00 0.00 C ATOM 1340 OG SER A 89 -11.087 -5.903 11.139 1.00 0.00 O ATOM 0 H SER A 89 -11.020 -3.301 12.450 1.00 0.00 H new ATOM 0 HA SER A 89 -8.867 -3.476 10.465 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.559 -5.718 9.772 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.058 -5.754 11.451 1.00 0.00 H new ATOM 0 HG SER A 89 -11.055 -6.882 11.107 1.00 0.00 H new ATOM 1346 N MET A 90 -10.782 -3.612 8.590 1.00 0.00 N ATOM 1347 CA MET A 90 -11.750 -3.162 7.596 1.00 0.00 C ATOM 1348 C MET A 90 -12.347 -4.348 6.844 1.00 0.00 C ATOM 1349 O MET A 90 -11.621 -5.188 6.314 1.00 0.00 O ATOM 1350 CB MET A 90 -11.090 -2.198 6.609 1.00 0.00 C ATOM 1351 CG MET A 90 -12.081 -1.465 5.720 1.00 0.00 C ATOM 1352 SD MET A 90 -12.307 0.257 6.204 1.00 0.00 S ATOM 1353 CE MET A 90 -13.089 0.060 7.803 1.00 0.00 C ATOM 0 H MET A 90 -10.013 -4.164 8.211 1.00 0.00 H new ATOM 0 HA MET A 90 -12.554 -2.642 8.117 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.504 -1.467 7.165 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.394 -2.754 5.981 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.736 -1.506 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 90 -13.042 -1.977 5.755 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.621 0.975 8.063 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.794 -0.770 7.763 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.329 -0.145 8.557 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.674 -4.409 6.803 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.368 -5.491 6.115 1.00 0.00 C ATOM 1365 C ASP A 91 -14.905 -5.022 4.767 1.00 0.00 C ATOM 1366 O ASP A 91 -14.574 -3.932 4.300 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.515 -6.020 6.979 1.00 0.00 C ATOM 1368 CG ASP A 91 -15.116 -6.187 8.432 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -14.618 -7.274 8.789 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.303 -5.229 9.212 1.00 0.00 O ATOM 0 H ASP A 91 -14.290 -3.722 7.238 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.653 -6.295 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.361 -5.335 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.850 -6.979 6.585 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.735 -5.853 4.145 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.316 -5.524 2.848 1.00 0.00 C ATOM 1377 C PHE A 92 -17.433 -4.495 2.998 1.00 0.00 C ATOM 1378 O PHE A 92 -17.589 -3.608 2.160 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.858 -6.786 2.173 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.789 -7.779 1.814 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -15.186 -8.553 2.792 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.388 -7.938 0.497 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -14.203 -9.466 2.463 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.405 -8.850 0.162 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.812 -9.616 1.147 1.00 0.00 C ATOM 0 H PHE A 92 -16.020 -6.759 4.518 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.531 -5.095 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.578 -7.263 2.838 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.398 -6.502 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.488 -8.441 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.849 -7.342 -0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.740 -10.063 3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.101 -8.964 -0.868 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.044 -10.330 0.888 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.207 -4.622 4.071 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.310 -3.704 4.330 1.00 0.00 C ATOM 1397 C GLU A 93 -18.805 -2.412 4.966 1.00 0.00 C ATOM 1398 O GLU A 93 -19.298 -1.326 4.664 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.347 -4.363 5.241 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.372 -5.199 4.493 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.680 -5.332 5.248 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.637 -5.647 6.456 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.746 -5.122 4.632 1.00 0.00 O ATOM 0 H GLU A 93 -18.091 -5.351 4.775 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.778 -3.460 3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.833 -4.996 5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.865 -3.589 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.563 -4.747 3.520 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -20.961 -6.191 4.309 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.819 -2.540 5.848 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.248 -1.383 6.528 1.00 0.00 C ATOM 1412 C GLU A 94 -16.412 -0.544 5.565 1.00 0.00 C ATOM 1413 O GLU A 94 -16.199 0.647 5.788 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.386 -1.832 7.710 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.178 -2.068 8.986 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.587 -1.347 10.181 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.435 -1.659 10.552 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -17.274 -0.471 10.746 1.00 0.00 O ATOM 0 H GLU A 94 -17.399 -3.432 6.108 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.069 -0.770 6.899 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.865 -2.751 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.623 -1.077 7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.206 -1.736 8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.215 -3.137 9.194 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.942 -1.176 4.495 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.131 -0.489 3.497 1.00 0.00 C ATOM 1427 C ALA A 95 -16.008 0.245 2.488 1.00 0.00 C ATOM 1428 O ALA A 95 -15.513 1.023 1.673 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.218 -1.477 2.787 1.00 0.00 C ATOM 0 H ALA A 95 -16.109 -2.163 4.297 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.517 0.251 4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.619 -0.950 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.560 -1.952 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.821 -2.239 2.292 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.311 -0.008 2.549 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.256 0.628 1.638 1.00 0.00 C ATOM 1437 C GLU A 96 -19.014 1.752 2.339 1.00 0.00 C ATOM 1438 O GLU A 96 -19.120 2.862 1.818 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.243 -0.404 1.090 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.159 -0.586 -0.416 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.481 -0.320 -1.111 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.180 0.634 -0.712 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.815 -1.067 -2.054 1.00 0.00 O ATOM 0 H GLU A 96 -17.737 -0.648 3.219 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.692 1.056 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.059 -1.363 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.256 -0.102 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.400 0.086 -0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.834 -1.603 -0.638 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.540 1.455 3.522 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.290 2.438 4.294 1.00 0.00 C ATOM 1452 C ARG A 97 -19.395 3.604 4.705 1.00 0.00 C ATOM 1453 O ARG A 97 -19.784 4.767 4.595 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.900 1.786 5.536 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.879 1.092 6.423 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.518 -0.014 7.248 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.207 0.114 8.669 1.00 0.00 N ATOM 1458 CZ ARG A 97 -20.762 -0.638 9.613 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -21.650 -1.567 9.289 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.427 -0.461 10.885 1.00 0.00 N ATOM 0 H ARG A 97 -19.461 0.541 3.967 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.092 2.823 3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.417 2.548 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.650 1.060 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.084 0.674 5.806 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.417 1.822 7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.599 0.009 7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -20.171 -0.982 6.887 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.527 0.819 8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.909 -1.706 8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.074 -2.143 10.016 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -19.743 0.253 11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -20.853 -1.038 11.610 1.00 0.00 H new ATOM 1474 N SER A 98 -18.196 3.283 5.180 1.00 0.00 N ATOM 1475 CA SER A 98 -17.247 4.303 5.612 1.00 0.00 C ATOM 1476 C SER A 98 -16.332 4.716 4.463 1.00 0.00 C ATOM 1477 O SER A 98 -15.799 3.869 3.746 1.00 0.00 O ATOM 1478 CB SER A 98 -16.411 3.788 6.785 1.00 0.00 C ATOM 1479 OG SER A 98 -17.212 3.061 7.701 1.00 0.00 O ATOM 0 H SER A 98 -17.859 2.325 5.276 1.00 0.00 H new ATOM 0 HA SER A 98 -17.813 5.177 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.609 3.150 6.412 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.939 4.627 7.296 1.00 0.00 H new ATOM 0 HG SER A 98 -16.654 2.741 8.441 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.156 6.023 4.295 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.306 6.548 3.233 1.00 0.00 C ATOM 1487 C GLU A 99 -13.837 6.510 3.643 1.00 0.00 C ATOM 1488 O GLU A 99 -13.490 6.639 4.818 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.713 7.981 2.885 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.350 8.994 3.957 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.326 10.153 4.020 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -16.974 10.440 2.992 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.443 10.771 5.099 1.00 0.00 O ATOM 0 H GLU A 99 -16.590 6.737 4.880 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.436 5.917 2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.235 8.268 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.789 8.013 2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.320 8.496 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.348 9.378 3.764 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.951 6.330 2.652 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.504 6.271 2.885 1.00 0.00 C ATOM 1502 C PRO A 100 -10.926 7.624 3.287 1.00 0.00 C ATOM 1503 O PRO A 100 -11.604 8.649 3.209 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.945 5.832 1.529 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.962 6.280 0.537 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.292 6.170 1.229 1.00 0.00 C ATOM 0 HA PRO A 100 -11.250 5.599 3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.974 6.288 1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.803 4.752 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.771 7.305 0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.935 5.658 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.985 6.941 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.767 5.208 1.035 1.00 0.00 H new ATOM 1514 N THR A 101 -9.669 7.620 3.718 1.00 0.00 N ATOM 1515 CA THR A 101 -9.000 8.847 4.133 1.00 0.00 C ATOM 1516 C THR A 101 -8.471 9.619 2.930 1.00 0.00 C ATOM 1517 O THR A 101 -8.271 10.831 2.999 1.00 0.00 O ATOM 1518 CB THR A 101 -7.832 8.552 5.094 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.320 7.903 6.274 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.110 9.835 5.477 1.00 0.00 C ATOM 0 H THR A 101 -9.093 6.781 3.789 1.00 0.00 H new ATOM 0 HA THR A 101 -9.743 9.453 4.651 1.00 0.00 H new ATOM 0 HB THR A 101 -7.127 7.895 4.584 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.106 8.449 7.060 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.290 9.602 6.156 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.715 10.312 4.580 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.808 10.512 5.970 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.247 8.909 1.829 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.741 9.529 0.611 1.00 0.00 C ATOM 1530 C GLN A 102 -8.424 8.945 -0.622 1.00 0.00 C ATOM 1531 O GLN A 102 -9.281 9.586 -1.230 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.226 9.339 0.507 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.654 9.734 -0.845 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.791 11.217 -1.125 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.862 11.799 -0.948 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.703 11.839 -1.565 1.00 0.00 N ATOM 0 H GLN A 102 -8.408 7.904 1.756 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.964 10.595 0.657 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.740 9.929 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.985 8.294 0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.601 9.456 -0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.162 9.172 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.836 11.318 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.734 12.838 -1.770 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.038 7.726 -0.984 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.615 7.056 -2.143 1.00 0.00 C ATOM 1547 C ALA A 103 -8.263 7.789 -3.433 1.00 0.00 C ATOM 1548 O ALA A 103 -8.635 8.948 -3.621 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.124 6.945 -1.991 1.00 0.00 C ATOM 0 H ALA A 103 -7.329 7.183 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.192 6.053 -2.200 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.542 6.443 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.358 6.370 -1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.555 7.942 -1.905 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.544 7.108 -4.318 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.142 7.695 -5.591 1.00 0.00 C ATOM 1557 C LEU A 104 -7.259 6.678 -6.722 1.00 0.00 C ATOM 1558 O LEU A 104 -7.251 5.471 -6.485 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.706 8.215 -5.504 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.259 8.727 -4.135 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.649 7.600 -3.316 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.269 9.872 -4.290 1.00 0.00 C ATOM 0 H LEU A 104 -7.227 6.149 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.812 8.528 -5.806 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.032 7.414 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.589 9.022 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.135 9.100 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.337 7.984 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.388 6.812 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.784 7.195 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.962 10.223 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.394 9.525 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.740 10.689 -4.836 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.365 7.175 -7.950 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.482 6.309 -9.117 1.00 0.00 C ATOM 1576 C GLU A 105 -6.120 6.088 -9.769 1.00 0.00 C ATOM 1577 O GLU A 105 -5.726 6.825 -10.674 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.455 6.912 -10.132 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.660 6.049 -11.366 1.00 0.00 C ATOM 1580 CD GLU A 105 -8.823 6.868 -12.631 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -9.971 7.243 -12.950 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -7.804 7.134 -13.302 1.00 0.00 O ATOM 0 H GLU A 105 -7.372 8.173 -8.162 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.867 5.345 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.418 7.073 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.085 7.890 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.809 5.377 -11.480 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.543 5.425 -11.226 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.406 5.069 -9.304 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.088 4.750 -9.841 1.00 0.00 C ATOM 1591 C LEU A 106 -4.140 4.599 -11.358 1.00 0.00 C ATOM 1592 O LEU A 106 -5.170 4.227 -11.922 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.555 3.464 -9.207 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.622 3.390 -7.682 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.917 2.141 -7.176 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -3.012 4.638 -7.059 1.00 0.00 C ATOM 0 H LEU A 106 -5.718 4.449 -8.556 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.415 5.573 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.113 2.622 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.516 3.336 -9.512 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.670 3.336 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.975 2.106 -6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.398 1.257 -7.594 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.871 2.164 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.069 4.567 -5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.969 4.724 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.561 5.518 -7.394 1.00 0.00 H new ATOM 1608 N THR A 107 -3.021 4.888 -12.015 1.00 0.00 N ATOM 1609 CA THR A 107 -2.938 4.783 -13.467 1.00 0.00 C ATOM 1610 C THR A 107 -1.780 3.886 -13.888 1.00 0.00 C ATOM 1611 O THR A 107 -1.012 3.415 -13.050 1.00 0.00 O ATOM 1612 CB THR A 107 -2.765 6.167 -14.121 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.901 6.057 -15.542 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.405 6.759 -13.781 1.00 0.00 C ATOM 0 H THR A 107 -2.159 5.197 -11.565 1.00 0.00 H new ATOM 0 HA THR A 107 -3.876 4.344 -13.806 1.00 0.00 H new ATOM 0 HB THR A 107 -3.539 6.828 -13.732 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.792 6.941 -15.951 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.305 7.736 -14.254 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.315 6.868 -12.700 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.619 6.098 -14.145 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.661 3.653 -15.192 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.596 2.812 -15.723 1.00 0.00 C ATOM 1624 C GLU A 108 0.774 3.349 -15.319 1.00 0.00 C ATOM 1625 O GLU A 108 1.745 2.597 -15.228 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.694 2.728 -17.247 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.616 4.079 -17.938 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.386 3.958 -19.432 1.00 0.00 C ATOM 1629 OE1 GLU A 108 -1.202 3.296 -20.106 1.00 0.00 O ATOM 1630 OE2 GLU A 108 0.610 4.526 -19.927 1.00 0.00 O ATOM 0 H GLU A 108 -2.289 4.035 -15.899 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.714 1.813 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.109 2.092 -17.620 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.634 2.246 -17.516 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.541 4.628 -17.760 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.191 4.663 -17.496 1.00 0.00 H new ATOM 1637 N ASP A 109 0.845 4.654 -15.080 1.00 0.00 N ATOM 1638 CA ASP A 109 2.095 5.293 -14.686 1.00 0.00 C ATOM 1639 C ASP A 109 2.340 5.129 -13.189 1.00 0.00 C ATOM 1640 O ASP A 109 3.459 5.315 -12.710 1.00 0.00 O ATOM 1641 CB ASP A 109 2.071 6.777 -15.052 1.00 0.00 C ATOM 1642 CG ASP A 109 1.740 7.008 -16.514 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.387 6.377 -17.375 1.00 0.00 O ATOM 1644 OD2 ASP A 109 0.835 7.821 -16.796 1.00 0.00 O ATOM 0 H ASP A 109 0.051 5.290 -15.152 1.00 0.00 H new ATOM 0 HA ASP A 109 2.909 4.807 -15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.336 7.290 -14.431 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.042 7.219 -14.828 1.00 0.00 H new ATOM 1649 N ASP A 110 1.288 4.781 -12.457 1.00 0.00 N ATOM 1650 CA ASP A 110 1.389 4.592 -11.015 1.00 0.00 C ATOM 1651 C ASP A 110 1.564 3.116 -10.670 1.00 0.00 C ATOM 1652 O ASP A 110 1.923 2.769 -9.545 1.00 0.00 O ATOM 1653 CB ASP A 110 0.146 5.148 -10.318 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.195 6.552 -10.776 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.697 7.229 -11.327 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.355 6.974 -10.583 1.00 0.00 O ATOM 0 H ASP A 110 0.355 4.624 -12.839 1.00 0.00 H new ATOM 0 HA ASP A 110 2.267 5.134 -10.663 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.701 4.490 -10.512 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.308 5.150 -9.240 1.00 0.00 H new ATOM 1661 N ILE A 111 1.305 2.252 -11.646 1.00 0.00 N ATOM 1662 CA ILE A 111 1.434 0.814 -11.446 1.00 0.00 C ATOM 1663 C ILE A 111 2.478 0.219 -12.385 1.00 0.00 C ATOM 1664 O ILE A 111 2.440 -0.970 -12.701 1.00 0.00 O ATOM 1665 CB ILE A 111 0.091 0.093 -11.667 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.365 0.252 -13.119 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -0.963 0.632 -10.712 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.671 -1.061 -13.804 1.00 0.00 C ATOM 0 H ILE A 111 1.005 2.523 -12.582 1.00 0.00 H new ATOM 0 HA ILE A 111 1.752 0.666 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 111 0.227 -0.969 -11.463 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.254 0.882 -13.145 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.411 0.773 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.906 0.113 -10.881 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.639 0.471 -9.684 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.100 1.699 -10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.988 -0.871 -14.829 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.223 -1.685 -13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.469 -1.574 -13.267 1.00 0.00 H new ATOM 1680 N LYS A 112 3.412 1.055 -12.827 1.00 0.00 N ATOM 1681 CA LYS A 112 4.470 0.613 -13.728 1.00 0.00 C ATOM 1682 C LYS A 112 5.694 0.151 -12.944 1.00 0.00 C ATOM 1683 O LYS A 112 5.649 0.029 -11.721 1.00 0.00 O ATOM 1684 CB LYS A 112 4.860 1.743 -14.684 1.00 0.00 C ATOM 1685 CG LYS A 112 5.450 2.955 -13.984 1.00 0.00 C ATOM 1686 CD LYS A 112 6.438 3.687 -14.877 1.00 0.00 C ATOM 1687 CE LYS A 112 5.990 5.115 -15.149 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.077 5.932 -15.756 1.00 0.00 N ATOM 0 H LYS A 112 3.458 2.043 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 112 4.091 -0.229 -14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.583 1.363 -15.406 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.979 2.052 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.649 3.634 -13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.950 2.640 -13.068 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.420 3.696 -14.404 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.544 3.151 -15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.128 5.104 -15.816 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.666 5.577 -14.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.732 6.898 -15.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.890 5.964 -15.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.369 5.505 -16.658 1.00 0.00 H new ATOM 1702 N GLU A 113 6.787 -0.102 -13.657 1.00 0.00 N ATOM 1703 CA GLU A 113 8.023 -0.550 -13.026 1.00 0.00 C ATOM 1704 C GLU A 113 8.404 0.365 -11.866 1.00 0.00 C ATOM 1705 O GLU A 113 8.893 -0.095 -10.834 1.00 0.00 O ATOM 1706 CB GLU A 113 9.159 -0.591 -14.051 1.00 0.00 C ATOM 1707 CG GLU A 113 9.464 0.760 -14.676 1.00 0.00 C ATOM 1708 CD GLU A 113 10.556 0.685 -15.726 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.985 -0.441 -16.057 1.00 0.00 O ATOM 1710 OE2 GLU A 113 10.981 1.751 -16.216 1.00 0.00 O ATOM 0 H GLU A 113 6.842 -0.005 -14.671 1.00 0.00 H new ATOM 0 HA GLU A 113 7.858 -1.554 -12.636 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.060 -0.970 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.900 -1.297 -14.840 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.557 1.160 -15.129 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.764 1.458 -13.894 1.00 0.00 H new ATOM 1717 N ASP A 114 8.176 1.661 -12.043 1.00 0.00 N ATOM 1718 CA ASP A 114 8.494 2.642 -11.011 1.00 0.00 C ATOM 1719 C ASP A 114 7.263 3.466 -10.647 1.00 0.00 C ATOM 1720 O ASP A 114 7.364 4.660 -10.367 1.00 0.00 O ATOM 1721 CB ASP A 114 9.620 3.563 -11.482 1.00 0.00 C ATOM 1722 CG ASP A 114 10.313 4.265 -10.331 1.00 0.00 C ATOM 1723 OD1 ASP A 114 10.741 3.572 -9.384 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.430 5.507 -10.378 1.00 0.00 O ATOM 0 H ASP A 114 7.772 2.058 -12.891 1.00 0.00 H new ATOM 0 HA ASP A 114 8.824 2.104 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.352 2.981 -12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.214 4.308 -12.167 1.00 0.00 H new ATOM 1729 N GLY A 115 6.101 2.821 -10.655 1.00 0.00 N ATOM 1730 CA GLY A 115 4.867 3.510 -10.326 1.00 0.00 C ATOM 1731 C GLY A 115 4.872 4.066 -8.915 1.00 0.00 C ATOM 1732 O GLY A 115 5.342 3.411 -7.985 1.00 0.00 O ATOM 0 H GLY A 115 5.992 1.833 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.709 4.324 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.029 2.822 -10.439 1.00 0.00 H new ATOM 1736 N ILE A 116 4.350 5.278 -8.757 1.00 0.00 N ATOM 1737 CA ILE A 116 4.297 5.922 -7.450 1.00 0.00 C ATOM 1738 C ILE A 116 2.965 6.633 -7.241 1.00 0.00 C ATOM 1739 O ILE A 116 2.449 7.288 -8.148 1.00 0.00 O ATOM 1740 CB ILE A 116 5.442 6.937 -7.276 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.361 7.598 -5.898 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.391 7.986 -8.377 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.515 6.625 -4.751 1.00 0.00 C ATOM 0 H ILE A 116 3.958 5.833 -9.517 1.00 0.00 H new ATOM 0 HA ILE A 116 4.405 5.134 -6.705 1.00 0.00 H new ATOM 0 HB ILE A 116 6.392 6.408 -7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.137 8.360 -5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.402 8.108 -5.805 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.206 8.696 -8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.492 7.500 -9.347 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.438 8.514 -8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.447 7.163 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.724 5.877 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.485 6.133 -4.819 1.00 0.00 H new ATOM 1755 N VAL A 117 2.412 6.502 -6.039 1.00 0.00 N ATOM 1756 CA VAL A 117 1.141 7.135 -5.710 1.00 0.00 C ATOM 1757 C VAL A 117 1.314 8.176 -4.609 1.00 0.00 C ATOM 1758 O VAL A 117 1.353 7.858 -3.420 1.00 0.00 O ATOM 1759 CB VAL A 117 0.097 6.096 -5.259 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.276 6.739 -5.130 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.058 4.925 -6.229 1.00 0.00 C ATOM 0 H VAL A 117 2.825 5.963 -5.277 1.00 0.00 H new ATOM 0 HA VAL A 117 0.787 7.625 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 117 0.387 5.717 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.000 5.990 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.234 7.541 -4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.578 7.148 -6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.685 4.201 -5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.207 5.285 -7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.038 4.449 -6.265 1.00 0.00 H new ATOM 1771 N PRO A 118 1.420 9.451 -5.012 1.00 0.00 N ATOM 1772 CA PRO A 118 1.590 10.566 -4.075 1.00 0.00 C ATOM 1773 C PRO A 118 0.333 10.828 -3.252 1.00 0.00 C ATOM 1774 O PRO A 118 -0.658 11.351 -3.763 1.00 0.00 O ATOM 1775 CB PRO A 118 1.887 11.756 -4.991 1.00 0.00 C ATOM 1776 CG PRO A 118 1.262 11.397 -6.294 1.00 0.00 C ATOM 1777 CD PRO A 118 1.382 9.903 -6.413 1.00 0.00 C ATOM 0 HA PRO A 118 2.373 10.368 -3.343 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.466 12.678 -4.591 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.960 11.915 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.218 11.708 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.768 11.896 -7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.537 9.474 -6.951 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.284 9.614 -6.953 1.00 0.00 H new ATOM 1785 N LEU A 119 0.381 10.461 -1.976 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.754 10.658 -1.081 1.00 0.00 C ATOM 1787 C LEU A 119 -0.667 12.009 -0.379 1.00 0.00 C ATOM 1788 O LEU A 119 0.163 12.848 -0.728 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.811 9.534 -0.044 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.667 8.112 -0.586 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.001 7.214 0.443 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -2.024 7.553 -0.985 1.00 0.00 C ATOM 0 H LEU A 119 1.193 10.026 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.665 10.639 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.023 9.703 0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.760 9.605 0.487 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.035 8.144 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.095 6.206 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.991 7.604 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.604 7.187 1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.902 6.540 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.680 7.535 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.464 8.183 -1.758 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.528 12.211 0.613 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.548 13.461 1.364 1.00 0.00 C ATOM 1806 C ARG A 120 -1.124 13.231 2.812 1.00 0.00 C ATOM 1807 O ARG A 120 -1.935 12.843 3.653 1.00 0.00 O ATOM 1808 CB ARG A 120 -2.945 14.083 1.324 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.068 13.071 1.482 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.433 13.728 1.353 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.677 14.224 0.001 1.00 0.00 N ATOM 1812 CZ ARG A 120 -5.389 15.459 -0.392 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -4.849 16.320 0.460 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -5.641 15.836 -1.639 1.00 0.00 N ATOM 0 H ARG A 120 -2.220 11.526 0.915 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.839 14.146 0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.025 14.828 2.116 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.072 14.609 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.966 12.292 0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.987 12.585 2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.208 13.009 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.506 14.554 2.061 1.00 0.00 H new ATOM 0 HE ARG A 120 -6.092 13.586 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -4.654 16.034 1.419 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.629 17.268 0.156 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.057 15.177 -2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -5.419 16.785 -1.940 1.00 0.00 H new ATOM 1828 N TYR A 121 0.151 13.472 3.094 1.00 0.00 N ATOM 1829 CA TYR A 121 0.684 13.289 4.439 1.00 0.00 C ATOM 1830 C TYR A 121 -0.089 14.129 5.451 1.00 0.00 C ATOM 1831 O TYR A 121 -0.096 13.833 6.646 1.00 0.00 O ATOM 1832 CB TYR A 121 2.167 13.661 4.478 1.00 0.00 C ATOM 1833 CG TYR A 121 2.417 15.151 4.544 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.889 16.006 3.585 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.181 15.703 5.565 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.114 17.368 3.641 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.410 17.063 5.629 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.875 17.892 4.665 1.00 0.00 C ATOM 1839 OH TYR A 121 3.103 19.248 4.725 1.00 0.00 O ATOM 0 H TYR A 121 0.835 13.795 2.409 1.00 0.00 H new ATOM 0 HA TYR A 121 0.573 12.238 4.706 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.630 13.185 5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.657 13.258 3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.292 15.599 2.782 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.603 15.057 6.321 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.696 18.019 2.887 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.005 17.476 6.430 1.00 0.00 H new ATOM 0 HH TYR A 121 3.656 19.452 5.508 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.740 15.180 4.962 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.519 16.064 5.822 1.00 0.00 C ATOM 1851 C VAL A 122 -2.588 15.288 6.583 1.00 0.00 C ATOM 1852 O VAL A 122 -3.073 15.735 7.623 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.194 17.185 5.010 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.116 16.598 3.952 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.956 18.125 5.931 1.00 0.00 C ATOM 0 H VAL A 122 -0.744 15.440 3.976 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.823 16.509 6.532 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.419 17.759 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.584 17.405 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.538 15.970 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.888 15.998 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.427 18.911 5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.723 17.566 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.266 18.573 6.646 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.953 14.124 6.058 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.964 13.283 6.688 1.00 0.00 C ATOM 1867 C LYS A 123 -3.317 12.116 7.428 1.00 0.00 C ATOM 1868 O LYS A 123 -3.863 11.612 8.410 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.944 12.755 5.638 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.598 13.849 4.812 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.821 14.419 5.511 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.436 15.470 6.541 1.00 0.00 C ATOM 1873 NZ LYS A 123 -7.501 16.495 6.713 1.00 0.00 N ATOM 0 H LYS A 123 -2.563 13.741 5.197 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.508 13.891 7.410 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.416 12.074 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.720 12.175 6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.878 14.647 4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.887 13.449 3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.491 14.860 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.370 13.614 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.240 14.986 7.498 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.510 15.957 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.200 17.193 7.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.671 16.975 5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.378 16.035 7.030 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.152 11.692 6.950 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.431 10.584 7.567 1.00 0.00 C ATOM 1889 C PHE A 124 -0.280 11.097 8.427 1.00 0.00 C ATOM 1890 O PHE A 124 0.749 10.434 8.564 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.897 9.634 6.493 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.890 9.339 5.406 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.910 8.424 5.611 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.804 9.977 4.179 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.826 8.150 4.613 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.718 9.707 3.177 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.729 8.792 3.394 1.00 0.00 C ATOM 0 H PHE A 124 -1.687 12.098 6.138 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.127 10.042 8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.002 10.068 6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.597 8.698 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -2.990 7.919 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.015 10.693 4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.617 7.435 4.786 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.641 10.212 2.225 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.443 8.579 2.612 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.461 12.280 9.004 1.00 0.00 N ATOM 1908 CA GLN A 125 0.563 12.882 9.849 1.00 0.00 C ATOM 1909 C GLN A 125 1.027 11.904 10.923 1.00 0.00 C ATOM 1910 O GLN A 125 2.187 11.918 11.331 1.00 0.00 O ATOM 1911 CB GLN A 125 0.030 14.159 10.502 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.479 15.186 9.503 1.00 0.00 C ATOM 1913 CD GLN A 125 0.606 16.137 9.039 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.654 17.294 9.457 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.486 15.653 8.170 1.00 0.00 N ATOM 0 H GLN A 125 -1.307 12.841 8.902 1.00 0.00 H new ATOM 0 HA GLN A 125 1.416 13.133 9.219 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.778 13.898 11.186 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.822 14.609 11.101 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.898 14.670 8.639 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.289 15.758 9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.409 14.688 7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.239 16.247 7.823 1.00 0.00 H new ATOM 1924 N ASN A 126 0.111 11.054 11.378 1.00 0.00 N ATOM 1925 CA ASN A 126 0.426 10.069 12.406 1.00 0.00 C ATOM 1926 C ASN A 126 -0.540 8.890 12.344 1.00 0.00 C ATOM 1927 O ASN A 126 -1.644 8.949 12.886 1.00 0.00 O ATOM 1928 CB ASN A 126 0.374 10.713 13.793 1.00 0.00 C ATOM 1929 CG ASN A 126 1.755 10.971 14.363 1.00 0.00 C ATOM 1930 OD1 ASN A 126 2.468 11.868 13.912 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.140 10.183 15.360 1.00 0.00 N ATOM 0 H ASN A 126 -0.855 11.028 11.051 1.00 0.00 H new ATOM 0 HA ASN A 126 1.435 9.699 12.222 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.173 11.654 13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.181 10.064 14.471 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.059 10.309 15.784 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.516 9.452 15.702 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.117 7.819 11.680 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.944 6.625 11.549 1.00 0.00 C ATOM 1940 C VAL A 127 -0.222 5.395 12.087 1.00 0.00 C ATOM 1941 O VAL A 127 0.986 5.244 11.909 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.338 6.375 10.081 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.842 7.657 9.437 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.161 5.805 9.303 1.00 0.00 C ATOM 0 H VAL A 127 0.793 7.754 11.225 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.846 6.798 12.136 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.146 5.644 10.060 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.115 7.460 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.715 8.018 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.057 8.413 9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.457 5.635 8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.670 6.510 9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.149 4.861 9.752 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.971 4.517 12.746 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.402 3.299 13.311 1.00 0.00 C ATOM 1956 C ASN A 128 -0.935 2.065 12.589 1.00 0.00 C ATOM 1957 O ASN A 128 -0.384 0.971 12.718 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.722 3.207 14.804 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.412 1.838 15.379 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.678 1.605 15.901 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.372 0.926 15.284 1.00 0.00 N ATOM 0 H ASN A 128 -1.973 4.626 12.902 1.00 0.00 H new ATOM 0 HA ASN A 128 0.679 3.337 13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.150 3.962 15.343 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.776 3.434 14.961 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.221 -0.013 15.652 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.260 1.165 14.843 1.00 0.00 H new ATOM 1968 N SER A 129 -2.009 2.248 11.828 1.00 0.00 N ATOM 1969 CA SER A 129 -2.618 1.149 11.088 1.00 0.00 C ATOM 1970 C SER A 129 -3.279 1.656 9.809 1.00 0.00 C ATOM 1971 O SER A 129 -4.155 2.520 9.850 1.00 0.00 O ATOM 1972 CB SER A 129 -3.650 0.430 11.958 1.00 0.00 C ATOM 1973 OG SER A 129 -4.632 1.333 12.437 1.00 0.00 O ATOM 0 H SER A 129 -2.476 3.147 11.708 1.00 0.00 H new ATOM 0 HA SER A 129 -1.830 0.446 10.816 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.129 -0.361 11.381 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.150 -0.049 12.800 1.00 0.00 H new ATOM 0 HG SER A 129 -4.723 2.080 11.810 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.852 1.112 8.674 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.402 1.507 7.383 1.00 0.00 C ATOM 1981 C VAL A 130 -3.960 0.304 6.632 1.00 0.00 C ATOM 1982 O VAL A 130 -3.391 -0.788 6.675 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.339 2.197 6.508 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.096 1.328 6.392 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.907 2.516 5.133 1.00 0.00 C ATOM 0 H VAL A 130 -2.127 0.396 8.622 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.209 2.211 7.585 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.054 3.135 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.356 1.832 5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.679 1.155 7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.361 0.373 5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.143 3.003 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.222 1.593 4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.764 3.181 5.239 1.00 0.00 H new ATOM 1995 N THR A 131 -5.077 0.510 5.942 1.00 0.00 N ATOM 1996 CA THR A 131 -5.713 -0.558 5.181 1.00 0.00 C ATOM 1997 C THR A 131 -6.059 -0.097 3.769 1.00 0.00 C ATOM 1998 O THR A 131 -6.412 1.063 3.554 1.00 0.00 O ATOM 1999 CB THR A 131 -6.996 -1.056 5.874 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.682 -1.573 7.172 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.677 -2.133 5.044 1.00 0.00 C ATOM 0 H THR A 131 -5.560 1.407 5.894 1.00 0.00 H new ATOM 0 HA THR A 131 -4.996 -1.377 5.128 1.00 0.00 H new ATOM 0 HB THR A 131 -7.679 -0.213 5.975 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.503 -1.886 7.607 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.580 -2.469 5.554 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.941 -1.727 4.067 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.999 -2.976 4.915 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.955 -1.012 2.811 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.259 -0.698 1.420 1.00 0.00 C ATOM 2011 C ILE A 132 -7.236 -1.709 0.830 1.00 0.00 C ATOM 2012 O ILE A 132 -6.961 -2.908 0.795 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.983 -0.671 0.558 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.036 0.428 1.045 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.338 -0.461 -0.907 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.590 -0.011 1.120 1.00 0.00 C ATOM 0 H ILE A 132 -5.663 -1.976 2.972 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.715 0.292 1.412 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.476 -1.631 0.655 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.113 1.285 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.357 0.763 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.426 -0.444 -1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.979 -1.275 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.864 0.487 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.976 0.818 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.500 -0.849 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.251 -0.318 0.131 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.379 -1.216 0.364 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.398 -2.075 -0.227 1.00 0.00 C ATOM 2030 C PHE A 133 -9.424 -1.924 -1.745 1.00 0.00 C ATOM 2031 O PHE A 133 -9.588 -0.822 -2.268 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.775 -1.742 0.353 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.909 -2.399 -0.381 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.820 -3.724 -0.776 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.064 -1.692 -0.674 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.862 -4.331 -1.452 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.109 -2.294 -1.350 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.008 -3.615 -1.738 1.00 0.00 C ATOM 0 H PHE A 133 -8.623 -0.226 0.384 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.150 -3.109 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.804 -2.048 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.917 -0.662 0.333 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.927 -4.289 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.149 -0.659 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.780 -5.364 -1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.003 -1.731 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.824 -4.088 -2.264 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.259 -3.041 -2.447 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.263 -3.034 -3.905 1.00 0.00 C ATOM 2050 C VAL A 134 -10.686 -3.007 -4.451 1.00 0.00 C ATOM 2051 O VAL A 134 -11.506 -3.861 -4.114 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.530 -4.264 -4.474 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.573 -4.255 -5.994 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.094 -4.307 -3.973 1.00 0.00 C ATOM 0 H VAL A 134 -9.121 -3.961 -2.030 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.740 -2.131 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.039 -5.162 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.050 -5.131 -6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.610 -4.275 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.089 -3.352 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.591 -5.182 -4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.571 -3.405 -4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.090 -4.365 -2.885 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.972 -2.021 -5.295 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.297 -1.883 -5.887 1.00 0.00 C ATOM 2066 C GLN A 135 -12.262 -2.197 -7.379 1.00 0.00 C ATOM 2067 O GLN A 135 -12.916 -3.131 -7.842 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.834 -0.468 -5.664 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.320 -0.423 -5.350 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.721 0.831 -4.600 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.497 1.947 -5.068 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.318 0.654 -3.426 1.00 0.00 N ATOM 0 H GLN A 135 -10.304 -1.306 -5.584 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.961 -2.597 -5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.284 -0.005 -4.845 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.641 0.129 -6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.886 -0.482 -6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.589 -1.298 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.484 -0.289 -3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.610 1.461 -2.875 1.00 0.00 H new ATOM 2081 N SER A 136 -11.495 -1.409 -8.127 1.00 0.00 N ATOM 2082 CA SER A 136 -11.378 -1.600 -9.567 1.00 0.00 C ATOM 2083 C SER A 136 -9.913 -1.664 -9.990 1.00 0.00 C ATOM 2084 O SER A 136 -9.019 -1.305 -9.224 1.00 0.00 O ATOM 2085 CB SER A 136 -12.086 -0.468 -10.313 1.00 0.00 C ATOM 2086 OG SER A 136 -13.465 -0.752 -10.481 1.00 0.00 O ATOM 0 H SER A 136 -10.946 -0.632 -7.759 1.00 0.00 H new ATOM 0 HA SER A 136 -11.854 -2.547 -9.822 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.968 0.465 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.620 -0.323 -11.288 1.00 0.00 H new ATOM 0 HG SER A 136 -13.895 -0.013 -10.959 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.676 -2.124 -11.214 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.320 -2.237 -11.739 1.00 0.00 C ATOM 2094 C ASN A 137 -8.095 -1.249 -12.880 1.00 0.00 C ATOM 2095 O ASN A 137 -8.958 -0.423 -13.177 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.056 -3.663 -12.225 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.305 -4.523 -12.201 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.326 -4.171 -12.791 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.228 -5.658 -11.516 1.00 0.00 N ATOM 0 H ASN A 137 -10.405 -2.425 -11.861 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.624 -2.000 -10.934 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.660 -3.630 -13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.291 -4.121 -11.599 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.036 -6.278 -11.464 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.361 -5.910 -11.042 1.00 0.00 H new ATOM 2106 N GLN A 138 -6.931 -1.341 -13.514 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.593 -0.455 -14.622 1.00 0.00 C ATOM 2108 C GLN A 138 -7.558 -0.648 -15.787 1.00 0.00 C ATOM 2109 O GLN A 138 -8.259 0.282 -16.186 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.158 -0.708 -15.086 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.109 -0.336 -14.050 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.161 1.130 -13.667 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -3.864 2.006 -14.479 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.541 1.404 -12.424 1.00 0.00 N ATOM 0 H GLN A 138 -6.206 -2.020 -13.280 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.677 0.573 -14.270 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.048 -1.762 -15.340 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -4.974 -0.139 -15.998 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.252 -0.946 -13.158 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.119 -0.571 -14.441 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.778 0.646 -11.784 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.596 2.373 -12.109 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.589 -1.861 -16.329 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.471 -2.154 -17.444 1.00 0.00 C ATOM 2125 C GLY A 139 -9.767 -2.803 -17.002 1.00 0.00 C ATOM 2126 O GLY A 139 -10.368 -3.573 -17.750 1.00 0.00 O ATOM 0 H GLY A 139 -7.019 -2.647 -16.016 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.694 -1.231 -17.979 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.959 -2.813 -18.145 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.197 -2.494 -15.783 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.430 -3.056 -15.243 1.00 0.00 C ATOM 2132 C GLU A 140 -11.438 -4.576 -15.374 1.00 0.00 C ATOM 2133 O GLU A 140 -12.493 -5.191 -15.523 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.644 -2.465 -15.962 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.857 -0.986 -15.683 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.161 -0.467 -16.255 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.922 -1.276 -16.826 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.421 0.749 -16.133 1.00 0.00 O ATOM 0 H GLU A 140 -9.711 -1.858 -15.151 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.483 -2.799 -14.185 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.526 -2.610 -17.036 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.536 -3.015 -15.662 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.844 -0.818 -14.606 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.028 -0.417 -16.104 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.252 -5.175 -15.318 1.00 0.00 N ATOM 2146 CA GLU A 141 -10.122 -6.623 -15.432 1.00 0.00 C ATOM 2147 C GLU A 141 -11.041 -7.331 -14.440 1.00 0.00 C ATOM 2148 O GLU A 141 -11.639 -6.697 -13.571 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.672 -7.048 -15.194 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.702 -6.513 -16.234 1.00 0.00 C ATOM 2151 CD GLU A 141 -7.950 -7.091 -17.614 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -8.660 -8.114 -17.710 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -7.434 -6.521 -18.598 1.00 0.00 O ATOM 0 H GLU A 141 -9.369 -4.680 -15.195 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.415 -6.910 -16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.359 -6.706 -14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.618 -8.137 -15.185 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.785 -5.427 -16.279 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.682 -6.742 -15.926 1.00 0.00 H new ATOM 2160 N GLU A 142 -11.147 -8.649 -14.577 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.993 -9.443 -13.694 1.00 0.00 C ATOM 2162 C GLU A 142 -11.351 -9.597 -12.319 1.00 0.00 C ATOM 2163 O GLU A 142 -12.042 -9.736 -11.309 1.00 0.00 O ATOM 2164 CB GLU A 142 -12.254 -10.822 -14.305 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.988 -11.553 -14.720 1.00 0.00 C ATOM 2166 CD GLU A 142 -11.151 -13.060 -14.698 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -12.286 -13.538 -14.903 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -10.142 -13.762 -14.476 1.00 0.00 O ATOM 0 H GLU A 142 -10.658 -9.189 -15.291 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.942 -8.920 -13.576 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.796 -11.433 -13.584 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.900 -10.708 -15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.703 -11.237 -15.723 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.174 -11.270 -14.053 1.00 0.00 H new ATOM 2175 N THR A 143 -10.022 -9.572 -12.286 1.00 0.00 N ATOM 2176 CA THR A 143 -9.285 -9.710 -11.036 1.00 0.00 C ATOM 2177 C THR A 143 -8.004 -8.885 -11.059 1.00 0.00 C ATOM 2178 O THR A 143 -7.461 -8.590 -12.125 1.00 0.00 O ATOM 2179 CB THR A 143 -8.930 -11.182 -10.754 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.831 -11.254 -9.838 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.571 -11.909 -12.042 1.00 0.00 C ATOM 0 H THR A 143 -9.434 -9.457 -13.111 1.00 0.00 H new ATOM 0 HA THR A 143 -9.936 -9.342 -10.243 1.00 0.00 H new ATOM 0 HB THR A 143 -9.802 -11.665 -10.314 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.612 -12.193 -9.662 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.324 -12.947 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.419 -11.878 -12.726 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.712 -11.424 -12.506 1.00 0.00 H new ATOM 2189 N THR A 144 -7.522 -8.515 -9.877 1.00 0.00 N ATOM 2190 CA THR A 144 -6.304 -7.723 -9.761 1.00 0.00 C ATOM 2191 C THR A 144 -5.163 -8.551 -9.182 1.00 0.00 C ATOM 2192 O THR A 144 -5.338 -9.257 -8.189 1.00 0.00 O ATOM 2193 CB THR A 144 -6.523 -6.481 -8.876 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.767 -5.855 -9.209 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.386 -5.486 -9.050 1.00 0.00 C ATOM 0 H THR A 144 -7.957 -8.752 -8.985 1.00 0.00 H new ATOM 0 HA THR A 144 -6.040 -7.400 -10.768 1.00 0.00 H new ATOM 0 HB THR A 144 -6.547 -6.803 -7.835 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.899 -5.067 -8.641 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.562 -4.617 -8.416 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.444 -5.957 -8.767 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.335 -5.170 -10.092 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.995 -8.460 -9.809 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.824 -9.201 -9.355 1.00 0.00 C ATOM 2205 C ARG A 145 -1.809 -8.268 -8.702 1.00 0.00 C ATOM 2206 O ARG A 145 -1.307 -7.340 -9.336 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.175 -9.939 -10.528 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.723 -11.340 -10.745 1.00 0.00 C ATOM 2209 CD ARG A 145 -2.030 -12.035 -11.906 1.00 0.00 C ATOM 2210 NE ARG A 145 -2.927 -12.947 -12.612 1.00 0.00 N ATOM 2211 CZ ARG A 145 -2.568 -13.651 -13.680 1.00 0.00 C ATOM 2212 NH1 ARG A 145 -1.336 -13.550 -14.161 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -3.440 -14.459 -14.267 1.00 0.00 N ATOM 0 H ARG A 145 -3.834 -7.881 -10.633 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.151 -9.929 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.320 -9.356 -11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.100 -10.001 -10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -2.592 -11.928 -9.837 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.794 -11.287 -10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.652 -11.287 -12.603 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.168 -12.589 -11.534 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.881 -13.049 -12.266 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.662 -12.931 -13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.063 -14.092 -14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.388 -14.541 -13.899 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.163 -14.999 -15.087 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.511 -8.522 -7.432 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.555 -7.705 -6.695 1.00 0.00 C ATOM 2229 C ILE A 146 0.846 -8.303 -6.763 1.00 0.00 C ATOM 2230 O ILE A 146 1.026 -9.509 -6.601 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.965 -7.555 -5.218 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.487 -7.450 -5.097 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.295 -6.335 -4.604 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.080 -6.309 -5.893 1.00 0.00 C ATOM 0 H ILE A 146 -1.917 -9.286 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.551 -6.722 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.636 -8.440 -4.673 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.935 -8.386 -5.430 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.752 -7.326 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.594 -6.242 -3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.788 -6.447 -4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.598 -5.441 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.162 -6.296 -5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.660 -5.365 -5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.846 -6.442 -6.949 1.00 0.00 H new ATOM 2246 N SER A 147 1.836 -7.449 -7.002 1.00 0.00 N ATOM 2247 CA SER A 147 3.222 -7.892 -7.094 1.00 0.00 C ATOM 2248 C SER A 147 4.104 -7.127 -6.111 1.00 0.00 C ATOM 2249 O SER A 147 4.942 -7.713 -5.426 1.00 0.00 O ATOM 2250 CB SER A 147 3.747 -7.704 -8.519 1.00 0.00 C ATOM 2251 OG SER A 147 4.545 -6.538 -8.619 1.00 0.00 O ATOM 0 H SER A 147 1.704 -6.446 -7.135 1.00 0.00 H new ATOM 0 HA SER A 147 3.256 -8.951 -6.838 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.333 -8.575 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.909 -7.635 -9.213 1.00 0.00 H new ATOM 0 HG SER A 147 4.323 -6.059 -9.445 1.00 0.00 H new ATOM 2257 N TYR A 148 3.907 -5.815 -6.048 1.00 0.00 N ATOM 2258 CA TYR A 148 4.685 -4.968 -5.151 1.00 0.00 C ATOM 2259 C TYR A 148 3.779 -4.009 -4.385 1.00 0.00 C ATOM 2260 O TYR A 148 3.008 -3.256 -4.981 1.00 0.00 O ATOM 2261 CB TYR A 148 5.731 -4.179 -5.940 1.00 0.00 C ATOM 2262 CG TYR A 148 6.773 -3.515 -5.069 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.441 -4.231 -4.083 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.089 -2.171 -5.230 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.393 -3.629 -3.284 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.041 -1.561 -4.437 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.690 -2.294 -3.465 1.00 0.00 C ATOM 2268 OH TYR A 148 9.638 -1.689 -2.672 1.00 0.00 O ATOM 0 H TYR A 148 3.216 -5.315 -6.607 1.00 0.00 H new ATOM 0 HA TYR A 148 5.192 -5.612 -4.432 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.229 -4.851 -6.639 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.227 -3.417 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.212 -5.277 -3.939 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.581 -1.594 -5.988 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.902 -4.200 -2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.276 -0.516 -4.577 1.00 0.00 H new ATOM 0 HH TYR A 148 9.728 -0.748 -2.930 1.00 0.00 H new ATOM 2278 N PHE A 149 3.878 -4.042 -3.061 1.00 0.00 N ATOM 2279 CA PHE A 149 3.068 -3.177 -2.211 1.00 0.00 C ATOM 2280 C PHE A 149 3.880 -2.664 -1.025 1.00 0.00 C ATOM 2281 O PHE A 149 4.562 -3.433 -0.346 1.00 0.00 O ATOM 2282 CB PHE A 149 1.833 -3.928 -1.712 1.00 0.00 C ATOM 2283 CG PHE A 149 1.195 -3.299 -0.506 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.836 -1.961 -0.515 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.954 -4.046 0.635 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.250 -1.379 0.593 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.367 -3.470 1.747 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.014 -2.135 1.725 1.00 0.00 C ATOM 0 H PHE A 149 4.512 -4.659 -2.553 1.00 0.00 H new ATOM 0 HA PHE A 149 2.748 -2.322 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.099 -3.979 -2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.114 -4.953 -1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.016 -1.366 -1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.228 -5.091 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.023 -0.334 0.574 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.185 -4.063 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.446 -1.683 2.591 1.00 0.00 H new ATOM 2298 N THR A 150 3.803 -1.360 -0.782 1.00 0.00 N ATOM 2299 CA THR A 150 4.531 -0.743 0.320 1.00 0.00 C ATOM 2300 C THR A 150 4.013 0.662 0.603 1.00 0.00 C ATOM 2301 O THR A 150 2.997 1.084 0.050 1.00 0.00 O ATOM 2302 CB THR A 150 6.041 -0.672 0.026 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.767 -0.452 1.240 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.348 0.441 -0.964 1.00 0.00 C ATOM 0 H THR A 150 3.243 -0.710 -1.334 1.00 0.00 H new ATOM 0 HA THR A 150 4.368 -1.370 1.196 1.00 0.00 H new ATOM 0 HB THR A 150 6.348 -1.621 -0.413 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.440 -1.156 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.421 0.472 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.817 0.254 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.026 1.396 -0.549 1.00 0.00 H new ATOM 2312 N PHE A 151 4.719 1.385 1.466 1.00 0.00 N ATOM 2313 CA PHE A 151 4.330 2.745 1.823 1.00 0.00 C ATOM 2314 C PHE A 151 5.548 3.661 1.881 1.00 0.00 C ATOM 2315 O PHE A 151 6.432 3.484 2.721 1.00 0.00 O ATOM 2316 CB PHE A 151 3.605 2.754 3.170 1.00 0.00 C ATOM 2317 CG PHE A 151 2.116 2.906 3.049 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.568 4.016 2.426 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.264 1.940 3.558 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.198 4.159 2.315 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.107 2.077 3.449 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.640 3.188 2.825 1.00 0.00 C ATOM 0 H PHE A 151 5.563 1.052 1.931 1.00 0.00 H new ATOM 0 HA PHE A 151 3.654 3.117 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.826 1.826 3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.997 3.569 3.779 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.219 4.778 2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.676 1.069 4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.217 5.030 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.760 1.317 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.711 3.297 2.736 1.00 0.00 H new ATOM 2332 N ILE A 152 5.589 4.640 0.983 1.00 0.00 N ATOM 2333 CA ILE A 152 6.698 5.585 0.933 1.00 0.00 C ATOM 2334 C ILE A 152 6.476 6.745 1.897 1.00 0.00 C ATOM 2335 O ILE A 152 5.410 7.358 1.912 1.00 0.00 O ATOM 2336 CB ILE A 152 6.897 6.144 -0.488 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.889 5.007 -1.513 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.196 6.930 -0.571 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.943 3.953 -1.254 1.00 0.00 C ATOM 0 H ILE A 152 4.867 4.799 0.280 1.00 0.00 H new ATOM 0 HA ILE A 152 7.593 5.037 1.228 1.00 0.00 H new ATOM 0 HB ILE A 152 6.072 6.819 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.907 4.535 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.041 5.425 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.322 7.319 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.165 7.759 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.033 6.276 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.879 3.179 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.931 4.412 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.779 3.508 -0.273 1.00 0.00 H new ATOM 2351 N GLY A 153 7.493 7.042 2.701 1.00 0.00 N ATOM 2352 CA GLY A 153 7.390 8.130 3.656 1.00 0.00 C ATOM 2353 C GLY A 153 8.515 8.118 4.672 1.00 0.00 C ATOM 2354 O GLY A 153 9.660 7.809 4.338 1.00 0.00 O ATOM 0 H GLY A 153 8.386 6.549 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.397 9.080 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.434 8.064 4.176 1.00 0.00 H new ATOM 2358 N THR A 154 8.191 8.456 5.916 1.00 0.00 N ATOM 2359 CA THR A 154 9.184 8.486 6.983 1.00 0.00 C ATOM 2360 C THR A 154 8.517 8.526 8.353 1.00 0.00 C ATOM 2361 O THR A 154 7.366 8.940 8.498 1.00 0.00 O ATOM 2362 CB THR A 154 10.120 9.701 6.845 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.378 10.270 8.134 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.509 10.755 5.934 1.00 0.00 C ATOM 0 H THR A 154 7.249 8.713 6.210 1.00 0.00 H new ATOM 0 HA THR A 154 9.771 7.572 6.894 1.00 0.00 H new ATOM 0 HB THR A 154 11.057 9.361 6.404 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.975 11.041 8.038 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.189 11.603 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.341 10.328 4.945 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.559 11.090 6.351 1.00 0.00 H new ATOM 2372 N PRO A 155 9.254 8.086 9.384 1.00 0.00 N ATOM 2373 CA PRO A 155 8.754 8.063 10.761 1.00 0.00 C ATOM 2374 C PRO A 155 8.596 9.463 11.345 1.00 0.00 C ATOM 2375 O PRO A 155 9.459 10.322 11.164 1.00 0.00 O ATOM 2376 CB PRO A 155 9.835 7.287 11.518 1.00 0.00 C ATOM 2377 CG PRO A 155 11.075 7.487 10.717 1.00 0.00 C ATOM 2378 CD PRO A 155 10.632 7.578 9.283 1.00 0.00 C ATOM 0 HA PRO A 155 7.763 7.615 10.827 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.955 7.664 12.534 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.581 6.230 11.598 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.595 8.395 11.023 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.769 6.659 10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.268 8.251 8.708 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.667 6.607 8.789 1.00 0.00 H new ATOM 2386 N VAL A 156 7.489 9.685 12.046 1.00 0.00 N ATOM 2387 CA VAL A 156 7.219 10.981 12.657 1.00 0.00 C ATOM 2388 C VAL A 156 8.405 11.453 13.492 1.00 0.00 C ATOM 2389 O VAL A 156 8.644 12.652 13.624 1.00 0.00 O ATOM 2390 CB VAL A 156 5.965 10.930 13.550 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.748 10.515 12.738 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.183 9.984 14.721 1.00 0.00 C ATOM 0 H VAL A 156 6.765 8.984 12.205 1.00 0.00 H new ATOM 0 HA VAL A 156 7.048 11.685 11.843 1.00 0.00 H new ATOM 0 HB VAL A 156 5.783 11.928 13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.872 10.484 13.386 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.582 11.235 11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.917 9.527 12.309 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.287 9.960 15.341 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.391 8.982 14.345 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.028 10.331 15.317 1.00 0.00 H new ATOM 2402 N GLN A 157 9.143 10.500 14.051 1.00 0.00 N ATOM 2403 CA GLN A 157 10.305 10.819 14.873 1.00 0.00 C ATOM 2404 C GLN A 157 11.423 9.805 14.652 1.00 0.00 C ATOM 2405 O GLN A 157 11.167 8.641 14.348 1.00 0.00 O ATOM 2406 CB GLN A 157 9.915 10.852 16.352 1.00 0.00 C ATOM 2407 CG GLN A 157 9.692 9.473 16.953 1.00 0.00 C ATOM 2408 CD GLN A 157 10.790 9.072 17.918 1.00 0.00 C ATOM 2409 OE1 GLN A 157 11.037 9.753 18.914 1.00 0.00 O ATOM 2410 NE2 GLN A 157 11.456 7.961 17.628 1.00 0.00 N ATOM 0 H GLN A 157 8.958 9.502 13.950 1.00 0.00 H new ATOM 0 HA GLN A 157 10.669 11.803 14.578 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.697 11.362 16.914 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.005 11.441 16.466 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.734 9.458 17.472 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.632 8.737 16.151 1.00 0.00 H new ATOM 0 HE21 GLN A 157 11.218 7.427 16.792 1.00 0.00 H new ATOM 0 HE22 GLN A 157 12.206 7.641 18.241 1.00 0.00 H new ATOM 2419 N ALA A 158 12.663 10.257 14.806 1.00 0.00 N ATOM 2420 CA ALA A 158 13.820 9.390 14.624 1.00 0.00 C ATOM 2421 C ALA A 158 15.105 10.092 15.051 1.00 0.00 C ATOM 2422 O ALA A 158 15.072 11.203 15.580 1.00 0.00 O ATOM 2423 CB ALA A 158 13.919 8.938 13.175 1.00 0.00 C ATOM 0 H ALA A 158 12.892 11.219 15.056 1.00 0.00 H new ATOM 0 HA ALA A 158 13.689 8.513 15.258 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.788 8.291 13.054 1.00 0.00 H new ATOM 0 HB2 ALA A 158 13.017 8.389 12.903 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.023 9.809 12.528 1.00 0.00 H new ATOM 2429 N THR A 159 16.238 9.436 14.818 1.00 0.00 N ATOM 2430 CA THR A 159 17.534 9.996 15.180 1.00 0.00 C ATOM 2431 C THR A 159 18.617 9.552 14.203 1.00 0.00 C ATOM 2432 O THR A 159 18.366 8.745 13.309 1.00 0.00 O ATOM 2433 CB THR A 159 17.945 9.586 16.606 1.00 0.00 C ATOM 2434 OG1 THR A 159 16.788 9.208 17.360 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.666 10.725 17.310 1.00 0.00 C ATOM 0 H THR A 159 16.284 8.516 14.380 1.00 0.00 H new ATOM 0 HA THR A 159 17.433 11.080 15.137 1.00 0.00 H new ATOM 0 HB THR A 159 18.624 8.737 16.534 1.00 0.00 H new ATOM 0 HG1 THR A 159 17.058 8.947 18.265 1.00 0.00 H new ATOM 0 HG21 THR A 159 18.946 10.412 18.316 1.00 0.00 H new ATOM 0 HG22 THR A 159 19.562 10.990 16.749 1.00 0.00 H new ATOM 0 HG23 THR A 159 18.007 11.591 17.370 1.00 0.00 H new ATOM 2443 N ASN A 160 19.822 10.084 14.381 1.00 0.00 N ATOM 2444 CA ASN A 160 20.944 9.742 13.514 1.00 0.00 C ATOM 2445 C ASN A 160 22.049 9.048 14.304 1.00 0.00 C ATOM 2446 O ASN A 160 22.898 9.702 14.909 1.00 0.00 O ATOM 2447 CB ASN A 160 21.496 10.999 12.839 1.00 0.00 C ATOM 2448 CG ASN A 160 20.634 11.459 11.680 1.00 0.00 C ATOM 2449 OD1 ASN A 160 20.146 12.589 11.665 1.00 0.00 O ATOM 2450 ND2 ASN A 160 20.443 10.582 10.701 1.00 0.00 N ATOM 0 H ASN A 160 20.046 10.753 15.117 1.00 0.00 H new ATOM 0 HA ASN A 160 20.583 9.056 12.748 1.00 0.00 H new ATOM 0 HB2 ASN A 160 21.569 11.800 13.574 1.00 0.00 H new ATOM 0 HB3 ASN A 160 22.506 10.802 12.481 1.00 0.00 H new ATOM 0 HD21 ASN A 160 19.872 10.834 9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 160 20.867 9.656 10.756 1.00 0.00 H new ATOM 2457 N MET A 161 22.031 7.719 14.294 1.00 0.00 N ATOM 2458 CA MET A 161 23.033 6.936 15.008 1.00 0.00 C ATOM 2459 C MET A 161 23.702 5.929 14.077 1.00 0.00 C ATOM 2460 O MET A 161 23.704 4.729 14.345 1.00 0.00 O ATOM 2461 CB MET A 161 22.394 6.207 16.191 1.00 0.00 C ATOM 2462 CG MET A 161 23.341 6.001 17.362 1.00 0.00 C ATOM 2463 SD MET A 161 22.497 5.420 18.845 1.00 0.00 S ATOM 2464 CE MET A 161 22.276 6.960 19.733 1.00 0.00 C ATOM 0 H MET A 161 21.334 7.162 13.800 1.00 0.00 H new ATOM 0 HA MET A 161 23.794 7.621 15.381 1.00 0.00 H new ATOM 0 HB2 MET A 161 21.527 6.774 16.531 1.00 0.00 H new ATOM 0 HB3 MET A 161 22.029 5.237 15.855 1.00 0.00 H new ATOM 0 HG2 MET A 161 24.109 5.281 17.080 1.00 0.00 H new ATOM 0 HG3 MET A 161 23.849 6.940 17.582 1.00 0.00 H new ATOM 0 HE1 MET A 161 21.766 6.766 20.676 1.00 0.00 H new ATOM 0 HE2 MET A 161 23.249 7.408 19.933 1.00 0.00 H new ATOM 0 HE3 MET A 161 21.678 7.644 19.131 1.00 0.00 H new ATOM 2474 N ASN A 162 24.267 6.427 12.982 1.00 0.00 N ATOM 2475 CA ASN A 162 24.938 5.571 12.011 1.00 0.00 C ATOM 2476 C ASN A 162 25.677 6.405 10.968 1.00 0.00 C ATOM 2477 O ASN A 162 25.302 7.544 10.690 1.00 0.00 O ATOM 2478 CB ASN A 162 23.924 4.654 11.322 1.00 0.00 C ATOM 2479 CG ASN A 162 24.173 3.189 11.622 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.330 2.513 12.212 1.00 0.00 O ATOM 2481 ND2 ASN A 162 25.334 2.691 11.215 1.00 0.00 N ATOM 0 H ASN A 162 24.273 7.419 12.745 1.00 0.00 H new ATOM 0 HA ASN A 162 25.667 4.961 12.545 1.00 0.00 H new ATOM 0 HB2 ASN A 162 22.918 4.922 11.644 1.00 0.00 H new ATOM 0 HB3 ASN A 162 23.967 4.814 10.245 1.00 0.00 H new ATOM 0 HD21 ASN A 162 25.557 1.711 11.388 1.00 0.00 H new ATOM 0 HD22 ASN A 162 26.003 3.288 10.729 1.00 0.00 H new ATOM 2488 N ASP A 163 26.727 5.829 10.395 1.00 0.00 N ATOM 2489 CA ASP A 163 27.518 6.518 9.382 1.00 0.00 C ATOM 2490 C ASP A 163 27.690 5.646 8.141 1.00 0.00 C ATOM 2491 O ASP A 163 27.109 4.565 8.044 1.00 0.00 O ATOM 2492 CB ASP A 163 28.888 6.899 9.946 1.00 0.00 C ATOM 2493 CG ASP A 163 28.813 7.348 11.392 1.00 0.00 C ATOM 2494 OD1 ASP A 163 27.974 8.221 11.701 1.00 0.00 O ATOM 2495 OD2 ASP A 163 29.594 6.827 12.216 1.00 0.00 O ATOM 0 H ASP A 163 27.051 4.887 10.614 1.00 0.00 H new ATOM 0 HA ASP A 163 26.986 7.425 9.096 1.00 0.00 H new ATOM 0 HB2 ASP A 163 29.560 6.045 9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 163 29.317 7.698 9.342 1.00 0.00 H new ATOM 2500 N PHE A 164 28.492 6.124 7.195 1.00 0.00 N ATOM 2501 CA PHE A 164 28.739 5.390 5.960 1.00 0.00 C ATOM 2502 C PHE A 164 29.830 6.066 5.134 1.00 0.00 C ATOM 2503 O PHE A 164 30.359 7.109 5.519 1.00 0.00 O ATOM 2504 CB PHE A 164 27.452 5.286 5.138 1.00 0.00 C ATOM 2505 CG PHE A 164 27.258 3.941 4.497 1.00 0.00 C ATOM 2506 CD1 PHE A 164 27.268 2.787 5.263 1.00 0.00 C ATOM 2507 CD2 PHE A 164 27.064 3.832 3.130 1.00 0.00 C ATOM 2508 CE1 PHE A 164 27.090 1.548 4.675 1.00 0.00 C ATOM 2509 CE2 PHE A 164 26.885 2.597 2.537 1.00 0.00 C ATOM 2510 CZ PHE A 164 26.897 1.453 3.311 1.00 0.00 C ATOM 0 H PHE A 164 28.982 7.016 7.260 1.00 0.00 H new ATOM 0 HA PHE A 164 29.076 4.388 6.224 1.00 0.00 H new ATOM 0 HB2 PHE A 164 26.600 5.498 5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 164 27.463 6.051 4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 164 27.416 2.856 6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 164 27.053 4.723 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 164 27.102 0.655 5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 164 26.736 2.526 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 164 26.756 0.486 2.850 1.00 0.00 H new ATOM 2520 N LYS A 165 30.161 5.464 3.997 1.00 0.00 N ATOM 2521 CA LYS A 165 31.188 6.006 3.115 1.00 0.00 C ATOM 2522 C LYS A 165 32.533 6.085 3.830 1.00 0.00 C ATOM 2523 O LYS A 165 32.788 7.018 4.592 1.00 0.00 O ATOM 2524 CB LYS A 165 30.781 7.394 2.617 1.00 0.00 C ATOM 2525 CG LYS A 165 31.618 7.892 1.451 1.00 0.00 C ATOM 2526 CD LYS A 165 32.604 8.962 1.890 1.00 0.00 C ATOM 2527 CE LYS A 165 33.995 8.700 1.333 1.00 0.00 C ATOM 2528 NZ LYS A 165 35.060 9.222 2.233 1.00 0.00 N ATOM 0 H LYS A 165 29.733 4.600 3.664 1.00 0.00 H new ATOM 0 HA LYS A 165 31.289 5.336 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 165 29.733 7.370 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 165 30.861 8.104 3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.160 7.056 1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.964 8.294 0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.255 9.939 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 165 32.647 8.994 2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 165 34.133 7.628 1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 165 34.087 9.167 0.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 35.993 9.024 1.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 34.944 10.249 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 34.988 8.758 3.161 1.00 0.00 H new ATOM 2542 N SER A 166 33.391 5.101 3.579 1.00 0.00 N ATOM 2543 CA SER A 166 34.709 5.059 4.201 1.00 0.00 C ATOM 2544 C SER A 166 35.598 4.022 3.520 1.00 0.00 C ATOM 2545 O SER A 166 35.139 3.253 2.676 1.00 0.00 O ATOM 2546 CB SER A 166 34.583 4.740 5.691 1.00 0.00 C ATOM 2547 OG SER A 166 35.010 5.833 6.485 1.00 0.00 O ATOM 0 H SER A 166 33.197 4.322 2.949 1.00 0.00 H new ATOM 0 HA SER A 166 35.170 6.040 4.085 1.00 0.00 H new ATOM 0 HB2 SER A 166 33.547 4.498 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 166 35.179 3.859 5.929 1.00 0.00 H new ATOM 0 HG SER A 166 34.918 5.604 7.433 1.00 0.00 H new ATOM 2553 N GLY A 167 36.873 4.008 3.895 1.00 0.00 N ATOM 2554 CA GLY A 167 37.807 3.062 3.312 1.00 0.00 C ATOM 2555 C GLY A 167 38.983 2.772 4.223 1.00 0.00 C ATOM 2556 O GLY A 167 39.153 3.396 5.270 1.00 0.00 O ATOM 0 H GLY A 167 37.276 4.634 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 167 37.285 2.131 3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 167 38.174 3.456 2.364 1.00 0.00 H new ATOM 2560 N PRO A 168 39.820 1.802 3.825 1.00 0.00 N ATOM 2561 CA PRO A 168 41.000 1.407 4.599 1.00 0.00 C ATOM 2562 C PRO A 168 42.084 2.480 4.592 1.00 0.00 C ATOM 2563 O PRO A 168 42.380 3.070 3.553 1.00 0.00 O ATOM 2564 CB PRO A 168 41.491 0.147 3.882 1.00 0.00 C ATOM 2565 CG PRO A 168 40.990 0.288 2.485 1.00 0.00 C ATOM 2566 CD PRO A 168 39.679 1.017 2.587 1.00 0.00 C ATOM 0 HA PRO A 168 40.762 1.250 5.651 1.00 0.00 H new ATOM 0 HB2 PRO A 168 42.578 0.075 3.908 1.00 0.00 H new ATOM 0 HB3 PRO A 168 41.101 -0.755 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 168 41.699 0.843 1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 168 40.859 -0.688 2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 168 39.507 1.658 1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 168 38.838 0.326 2.643 1.00 0.00 H new ATOM 2574 N SER A 169 42.673 2.728 5.758 1.00 0.00 N ATOM 2575 CA SER A 169 43.722 3.733 5.886 1.00 0.00 C ATOM 2576 C SER A 169 43.212 5.107 5.462 1.00 0.00 C ATOM 2577 O SER A 169 43.239 5.453 4.281 1.00 0.00 O ATOM 2578 CB SER A 169 44.936 3.343 5.042 1.00 0.00 C ATOM 2579 OG SER A 169 46.127 3.894 5.576 1.00 0.00 O ATOM 0 H SER A 169 42.442 2.247 6.627 1.00 0.00 H new ATOM 0 HA SER A 169 44.018 3.783 6.934 1.00 0.00 H new ATOM 0 HB2 SER A 169 45.021 2.257 5.001 1.00 0.00 H new ATOM 0 HB3 SER A 169 44.798 3.691 4.018 1.00 0.00 H new ATOM 0 HG SER A 169 46.889 3.629 5.019 1.00 0.00 H new ATOM 2585 N SER A 170 42.749 5.886 6.434 1.00 0.00 N ATOM 2586 CA SER A 170 42.229 7.221 6.162 1.00 0.00 C ATOM 2587 C SER A 170 42.433 8.138 7.364 1.00 0.00 C ATOM 2588 O SER A 170 41.849 7.927 8.426 1.00 0.00 O ATOM 2589 CB SER A 170 40.743 7.150 5.806 1.00 0.00 C ATOM 2590 OG SER A 170 40.391 8.166 4.883 1.00 0.00 O ATOM 0 H SER A 170 42.723 5.616 7.417 1.00 0.00 H new ATOM 0 HA SER A 170 42.778 7.633 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 170 40.514 6.173 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 170 40.144 7.253 6.711 1.00 0.00 H new ATOM 0 HG SER A 170 39.437 8.098 4.670 1.00 0.00 H new ATOM 2596 N GLY A 171 43.267 9.159 7.188 1.00 0.00 N ATOM 2597 CA GLY A 171 43.534 10.093 8.265 1.00 0.00 C ATOM 2598 C GLY A 171 44.113 11.402 7.767 1.00 0.00 C ATOM 2599 O GLY A 171 44.779 11.440 6.732 1.00 0.00 O ATOM 0 H GLY A 171 43.762 9.355 6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 171 42.610 10.291 8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 171 44.227 9.638 8.972 1.00 0.00 H new TER 2603 GLY A 171