USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1403 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 99 THR OG1 : rot -99:sc= 1.33 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= 0.445 USER MOD Set 2.1: A 82 GLN : amide:sc= -0.164 K(o=0.52,f=-0.16!) USER MOD Set 2.2: A 132 TYR OH : rot 2:sc= 0.689 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.0259 (180deg=-0.000655) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN :FLIP amide:sc= 1.06 F(o=-0.22,f=1.1) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0381 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.38) USER MOD Single : A 12 HIS : no HD1:sc= -0.615 K(o=-0.62,f=-1.7) USER MOD Single : A 17 MET CE :methyl -177:sc= 0 (180deg=-0.0177) USER MOD Single : A 19 HIS : no HD1:sc= -0.466 K(o=-0.47,f=-2.6) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 162:sc= 0.999 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 31 TYR OH : rot -100:sc= -2.88! USER MOD Single : A 35 HIS : no HD1:sc= -0.234 K(o=-0.23,f=-3.3!) USER MOD Single : A 36 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.0059) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 169:sc= -0.0174 (180deg=-0.234) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.932 F(o=-1.9,f=-0.93) USER MOD Single : A 49 SER OG : rot 180:sc= -0.246 USER MOD Single : A 52 ASN : amide:sc= -3.36! C(o=-3.4!,f=-10!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.783 F(o=-2.1,f=-0.78) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -29:sc= -5.45 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.197 F(o=-2.1!,f=-0.2) USER MOD Single : A 72 HIS :FLIP no HE2:sc= -2.99! C(o=-3.7!,f=-3!) USER MOD Single : A 76 TYR OH : rot 155:sc= -1.21 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot -24:sc= 1.01 USER MOD Single : A 90 HIS : no HD1:sc= -3.93 K(o=-3.9,f=-7.7!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.442 USER MOD Single : A 97 GLN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -142:sc= -2.84! (180deg=-5.49!) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0777 USER MOD Single : A 110 SER OG : rot 180:sc= -0.973 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.459 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0668 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0274 USER MOD Single : A 139 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.29) USER MOD Single : A 145 SER OG : rot 83:sc= 1.17 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot 3:sc= 0.533 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0128 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -78:sc= 1.18 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.920 8.883 18.439 1.00 0.00 N ATOM 2 CA MET A 1 5.639 8.685 19.167 1.00 0.00 C ATOM 3 C MET A 1 5.379 7.205 19.419 1.00 0.00 C ATOM 4 O MET A 1 5.758 6.355 18.608 1.00 0.00 O ATOM 5 CB MET A 1 4.473 9.287 18.373 1.00 0.00 C ATOM 6 CG MET A 1 4.448 10.809 18.373 1.00 0.00 C ATOM 7 SD MET A 1 3.067 11.481 17.429 1.00 0.00 S ATOM 8 CE MET A 1 3.340 13.239 17.635 1.00 0.00 C ATOM 0 H1 MET A 1 7.612 9.334 19.071 1.00 0.00 H new ATOM 0 H2 MET A 1 7.287 7.962 18.125 1.00 0.00 H new ATOM 0 H3 MET A 1 6.758 9.491 17.611 1.00 0.00 H new ATOM 0 HA MET A 1 5.718 9.194 20.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.527 8.934 17.343 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.535 8.918 18.788 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.389 11.167 19.401 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.383 11.184 17.958 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.564 13.792 17.106 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.307 13.491 18.695 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.316 13.506 17.229 1.00 0.00 H new ATOM 20 N LYS A 2 4.730 6.910 20.550 1.00 0.00 N ATOM 21 CA LYS A 2 4.407 5.532 20.931 1.00 0.00 C ATOM 22 C LYS A 2 2.933 5.400 21.296 1.00 0.00 C ATOM 23 O LYS A 2 2.319 6.355 21.783 1.00 0.00 O ATOM 24 CB LYS A 2 5.280 5.081 22.113 1.00 0.00 C ATOM 25 CG LYS A 2 6.746 4.851 21.754 1.00 0.00 C ATOM 26 CD LYS A 2 7.562 6.132 21.850 1.00 0.00 C ATOM 27 CE LYS A 2 8.976 5.929 21.332 1.00 0.00 C ATOM 28 NZ LYS A 2 9.788 7.175 21.424 1.00 0.00 N ATOM 0 H LYS A 2 4.417 7.612 21.221 1.00 0.00 H new ATOM 0 HA LYS A 2 4.612 4.891 20.074 1.00 0.00 H new ATOM 0 HB2 LYS A 2 5.224 5.833 22.900 1.00 0.00 H new ATOM 0 HB3 LYS A 2 4.869 4.159 22.523 1.00 0.00 H new ATOM 0 HG2 LYS A 2 7.169 4.100 22.421 1.00 0.00 H new ATOM 0 HG3 LYS A 2 6.814 4.453 20.742 1.00 0.00 H new ATOM 0 HD2 LYS A 2 7.073 6.920 21.278 1.00 0.00 H new ATOM 0 HD3 LYS A 2 7.597 6.466 22.887 1.00 0.00 H new ATOM 0 HE2 LYS A 2 9.461 5.137 21.903 1.00 0.00 H new ATOM 0 HE3 LYS A 2 8.938 5.597 20.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.745 6.993 21.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.340 7.924 20.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.847 7.479 22.417 1.00 0.00 H new ATOM 42 N GLN A 3 2.374 4.209 21.056 1.00 0.00 N ATOM 43 CA GLN A 3 0.966 3.936 21.354 1.00 0.00 C ATOM 44 C GLN A 3 0.810 2.663 22.190 1.00 0.00 C ATOM 45 O GLN A 3 0.133 2.678 23.222 1.00 0.00 O ATOM 46 CB GLN A 3 0.149 3.825 20.058 1.00 0.00 C ATOM 47 CG GLN A 3 -0.079 5.156 19.357 1.00 0.00 C ATOM 48 CD GLN A 3 -0.915 5.018 18.100 1.00 0.00 C ATOM 49 OE1 GLN A 3 -0.252 4.796 16.971 1.00 0.00 O flip ATOM 50 NE2 GLN A 3 -2.142 5.110 18.144 1.00 0.00 N flip ATOM 0 H GLN A 3 2.878 3.418 20.655 1.00 0.00 H new ATOM 0 HA GLN A 3 0.584 4.773 21.939 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.661 3.148 19.374 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -0.817 3.376 20.287 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.573 5.844 20.043 1.00 0.00 H new ATOM 0 HG3 GLN A 3 0.884 5.597 19.101 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.609 5.281 19.035 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.692 5.015 17.290 1.00 0.00 H new ATOM 59 N SER A 4 1.442 1.567 21.738 1.00 0.00 N ATOM 60 CA SER A 4 1.374 0.282 22.442 1.00 0.00 C ATOM 61 C SER A 4 2.735 -0.417 22.465 1.00 0.00 C ATOM 62 O SER A 4 3.206 -0.828 23.531 1.00 0.00 O ATOM 63 CB SER A 4 0.318 -0.631 21.798 1.00 0.00 C ATOM 64 OG SER A 4 0.553 -0.788 20.409 1.00 0.00 O ATOM 0 H SER A 4 2.005 1.548 20.888 1.00 0.00 H new ATOM 0 HA SER A 4 1.084 0.486 23.473 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.332 -1.606 22.284 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.675 -0.210 21.956 1.00 0.00 H new ATOM 0 HG SER A 4 -0.132 -1.374 20.026 1.00 0.00 H new ATOM 70 N SER A 5 3.361 -0.549 21.285 1.00 0.00 N ATOM 71 CA SER A 5 4.667 -1.202 21.160 1.00 0.00 C ATOM 72 C SER A 5 5.611 -0.383 20.259 1.00 0.00 C ATOM 73 O SER A 5 5.260 -0.109 19.107 1.00 0.00 O ATOM 74 CB SER A 5 4.498 -2.615 20.589 1.00 0.00 C ATOM 75 OG SER A 5 3.684 -3.413 21.432 1.00 0.00 O ATOM 0 H SER A 5 2.979 -0.209 20.402 1.00 0.00 H new ATOM 0 HA SER A 5 5.110 -1.265 22.154 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.052 -2.558 19.596 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.476 -3.083 20.473 1.00 0.00 H new ATOM 0 HG SER A 5 3.591 -4.308 21.045 1.00 0.00 H new ATOM 81 N PRO A 6 6.820 0.035 20.755 1.00 0.00 N ATOM 82 CA PRO A 6 7.781 0.810 19.955 1.00 0.00 C ATOM 83 C PRO A 6 8.776 -0.079 19.209 1.00 0.00 C ATOM 84 O PRO A 6 9.704 0.404 18.551 1.00 0.00 O ATOM 85 CB PRO A 6 8.517 1.649 21.015 1.00 0.00 C ATOM 86 CG PRO A 6 8.090 1.120 22.360 1.00 0.00 C ATOM 87 CD PRO A 6 7.370 -0.178 22.110 1.00 0.00 C ATOM 0 HA PRO A 6 7.286 1.396 19.181 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.597 1.567 20.892 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.264 2.705 20.917 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.954 0.964 23.006 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.438 1.832 22.866 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.045 -1.033 22.147 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.586 -0.358 22.845 1.00 0.00 H new ATOM 95 N THR A 7 8.544 -1.378 19.322 1.00 0.00 N ATOM 96 CA THR A 7 9.397 -2.394 18.714 1.00 0.00 C ATOM 97 C THR A 7 8.811 -2.932 17.403 1.00 0.00 C ATOM 98 O THR A 7 7.617 -2.775 17.131 1.00 0.00 O ATOM 99 CB THR A 7 9.671 -3.552 19.721 1.00 0.00 C ATOM 100 OG1 THR A 7 10.644 -4.457 19.184 1.00 0.00 O ATOM 101 CG2 THR A 7 8.404 -4.329 20.095 1.00 0.00 C ATOM 0 H THR A 7 7.754 -1.762 19.841 1.00 0.00 H new ATOM 0 HA THR A 7 10.345 -1.918 18.465 1.00 0.00 H new ATOM 0 HB THR A 7 10.050 -3.088 20.632 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.809 -5.179 19.826 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.658 -5.122 20.798 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.685 -3.652 20.556 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.967 -4.766 19.197 1.00 0.00 H new ATOM 109 N TYR A 8 9.682 -3.578 16.603 1.00 0.00 N ATOM 110 CA TYR A 8 9.329 -4.176 15.291 1.00 0.00 C ATOM 111 C TYR A 8 8.811 -3.148 14.280 1.00 0.00 C ATOM 112 O TYR A 8 8.191 -2.145 14.648 1.00 0.00 O ATOM 113 CB TYR A 8 8.305 -5.316 15.443 1.00 0.00 C ATOM 114 CG TYR A 8 8.937 -6.678 15.620 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.272 -7.456 14.518 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.200 -7.186 16.886 1.00 0.00 C ATOM 117 CE1 TYR A 8 9.851 -8.701 14.673 1.00 0.00 C ATOM 118 CE2 TYR A 8 9.779 -8.431 17.048 1.00 0.00 C ATOM 119 CZ TYR A 8 10.103 -9.184 15.939 1.00 0.00 C ATOM 120 OH TYR A 8 10.679 -10.423 16.097 1.00 0.00 O ATOM 0 H TYR A 8 10.664 -3.703 16.849 1.00 0.00 H new ATOM 0 HA TYR A 8 10.261 -4.582 14.898 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.666 -5.107 16.301 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.662 -5.335 14.563 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.077 -7.081 13.524 1.00 0.00 H new ATOM 0 HD2 TYR A 8 8.948 -6.599 17.757 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.105 -9.293 13.806 1.00 0.00 H new ATOM 0 HE2 TYR A 8 9.977 -8.812 18.039 1.00 0.00 H new ATOM 0 HH TYR A 8 10.790 -10.613 17.052 1.00 0.00 H new ATOM 130 N LEU A 9 9.083 -3.423 13.000 1.00 0.00 N ATOM 131 CA LEU A 9 8.658 -2.559 11.894 1.00 0.00 C ATOM 132 C LEU A 9 7.382 -3.118 11.257 1.00 0.00 C ATOM 133 O LEU A 9 7.270 -3.210 10.034 1.00 0.00 O ATOM 134 CB LEU A 9 9.779 -2.464 10.840 1.00 0.00 C ATOM 135 CG LEU A 9 11.145 -1.980 11.353 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.233 -2.337 10.358 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.139 -0.474 11.606 1.00 0.00 C ATOM 0 H LEU A 9 9.603 -4.249 12.702 1.00 0.00 H new ATOM 0 HA LEU A 9 8.452 -1.561 12.280 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.910 -3.447 10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.451 -1.790 10.048 1.00 0.00 H new ATOM 0 HG LEU A 9 11.346 -2.481 12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.196 -1.989 10.732 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.264 -3.418 10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.022 -1.860 9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.119 -0.162 11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.911 0.050 10.678 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.383 -0.234 12.353 1.00 0.00 H new ATOM 149 N LYS A 10 6.410 -3.463 12.097 1.00 0.00 N ATOM 150 CA LYS A 10 5.157 -4.065 11.634 1.00 0.00 C ATOM 151 C LYS A 10 4.089 -2.988 11.315 1.00 0.00 C ATOM 152 O LYS A 10 2.899 -3.301 11.191 1.00 0.00 O ATOM 153 CB LYS A 10 4.646 -5.013 12.733 1.00 0.00 C ATOM 154 CG LYS A 10 3.740 -6.127 12.236 1.00 0.00 C ATOM 155 CD LYS A 10 2.906 -6.707 13.369 1.00 0.00 C ATOM 156 CE LYS A 10 2.082 -7.897 12.906 1.00 0.00 C ATOM 157 NZ LYS A 10 1.181 -8.400 13.979 1.00 0.00 N ATOM 0 H LYS A 10 6.464 -3.336 13.108 1.00 0.00 H new ATOM 0 HA LYS A 10 5.343 -4.613 10.711 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.503 -5.458 13.238 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.106 -4.428 13.477 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.082 -5.743 11.457 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.343 -6.915 11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.562 -7.013 14.184 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.244 -5.937 13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.488 -7.611 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.749 -8.698 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.637 -9.212 13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.749 -8.697 14.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.527 -7.644 14.266 1.00 0.00 H new ATOM 171 N HIS A 11 4.539 -1.725 11.170 1.00 0.00 N ATOM 172 CA HIS A 11 3.667 -0.557 10.888 1.00 0.00 C ATOM 173 C HIS A 11 4.486 0.746 10.957 1.00 0.00 C ATOM 174 O HIS A 11 4.166 1.664 11.724 1.00 0.00 O ATOM 175 CB HIS A 11 2.447 -0.479 11.854 1.00 0.00 C ATOM 176 CG HIS A 11 2.786 -0.615 13.313 1.00 0.00 C ATOM 177 ND1 HIS A 11 2.724 -1.814 13.993 1.00 0.00 N ATOM 178 CD2 HIS A 11 3.191 0.307 14.219 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.074 -1.624 15.252 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.363 -0.346 15.414 1.00 0.00 N ATOM 0 H HIS A 11 5.526 -1.481 11.245 1.00 0.00 H new ATOM 0 HA HIS A 11 3.271 -0.686 9.881 1.00 0.00 H new ATOM 0 HB2 HIS A 11 1.941 0.474 11.701 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.739 -1.263 11.586 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.349 1.359 14.035 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.117 -2.384 16.018 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.665 0.087 16.287 1.00 0.00 H new ATOM 189 N HIS A 12 5.551 0.815 10.146 1.00 0.00 N ATOM 190 CA HIS A 12 6.431 2.001 10.121 1.00 0.00 C ATOM 191 C HIS A 12 6.780 2.415 8.690 1.00 0.00 C ATOM 192 O HIS A 12 6.642 1.619 7.760 1.00 0.00 O ATOM 193 CB HIS A 12 7.713 1.737 10.924 1.00 0.00 C ATOM 194 CG HIS A 12 7.498 1.691 12.407 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.823 2.734 13.247 1.00 0.00 N ATOM 196 CD2 HIS A 12 6.989 0.717 13.200 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.525 2.405 14.492 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.017 1.187 14.489 1.00 0.00 N ATOM 0 H HIS A 12 5.826 0.073 9.503 1.00 0.00 H new ATOM 0 HA HIS A 12 5.885 2.824 10.583 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.146 0.791 10.599 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.441 2.516 10.696 1.00 0.00 H new ATOM 0 HD2 HIS A 12 6.629 -0.249 12.878 1.00 0.00 H new ATOM 0 HE1 HIS A 12 7.672 3.027 15.363 1.00 0.00 H new ATOM 0 HE2 HIS A 12 6.697 0.677 15.312 1.00 0.00 H new ATOM 207 N PHE A 13 7.241 3.666 8.526 1.00 0.00 N ATOM 208 CA PHE A 13 7.597 4.193 7.204 1.00 0.00 C ATOM 209 C PHE A 13 9.089 4.109 6.923 1.00 0.00 C ATOM 210 O PHE A 13 9.923 4.414 7.786 1.00 0.00 O ATOM 211 CB PHE A 13 7.157 5.663 7.049 1.00 0.00 C ATOM 212 CG PHE A 13 5.666 5.921 6.922 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.768 4.936 6.520 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.166 7.182 7.205 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.419 5.206 6.410 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.815 7.455 7.094 1.00 0.00 C ATOM 217 CZ PHE A 13 2.941 6.466 6.698 1.00 0.00 C ATOM 0 H PHE A 13 7.375 4.327 9.291 1.00 0.00 H new ATOM 0 HA PHE A 13 7.069 3.565 6.486 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.526 6.221 7.910 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.649 6.074 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.133 3.946 6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.842 7.964 7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.737 4.429 6.098 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.444 8.444 7.318 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.885 6.678 6.614 1.00 0.00 H new ATOM 227 N LEU A 14 9.397 3.677 5.698 1.00 0.00 N ATOM 228 CA LEU A 14 10.769 3.581 5.212 1.00 0.00 C ATOM 229 C LEU A 14 10.997 4.670 4.180 1.00 0.00 C ATOM 230 O LEU A 14 10.151 4.885 3.309 1.00 0.00 O ATOM 231 CB LEU A 14 11.052 2.227 4.561 1.00 0.00 C ATOM 232 CG LEU A 14 10.851 0.995 5.443 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.194 -0.123 4.651 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.183 0.527 6.004 1.00 0.00 C ATOM 0 H LEU A 14 8.698 3.384 5.016 1.00 0.00 H new ATOM 0 HA LEU A 14 11.437 3.694 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.411 2.128 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.082 2.228 4.204 1.00 0.00 H new ATOM 0 HG LEU A 14 10.196 1.265 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.058 -0.993 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.224 0.212 4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.828 -0.392 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.026 -0.351 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.854 0.272 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.626 1.324 6.601 1.00 0.00 H new ATOM 246 N ILE A 15 12.144 5.333 4.263 1.00 0.00 N ATOM 247 CA ILE A 15 12.478 6.416 3.336 1.00 0.00 C ATOM 248 C ILE A 15 13.766 6.067 2.598 1.00 0.00 C ATOM 249 O ILE A 15 14.757 5.675 3.221 1.00 0.00 O ATOM 250 CB ILE A 15 12.640 7.799 4.053 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.539 8.027 5.104 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.613 8.946 3.042 1.00 0.00 C ATOM 253 CD1 ILE A 15 11.895 7.515 6.484 1.00 0.00 C ATOM 0 H ILE A 15 12.862 5.142 4.962 1.00 0.00 H new ATOM 0 HA ILE A 15 11.648 6.515 2.636 1.00 0.00 H new ATOM 0 HB ILE A 15 13.606 7.781 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.325 9.094 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.624 7.538 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.727 9.895 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.430 8.823 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.663 8.938 2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.070 7.712 7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.080 6.442 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.792 8.022 6.840 1.00 0.00 H new ATOM 265 N ALA A 16 13.738 6.214 1.269 1.00 0.00 N ATOM 266 CA ALA A 16 14.904 5.915 0.428 1.00 0.00 C ATOM 267 C ALA A 16 16.005 6.968 0.582 1.00 0.00 C ATOM 268 O ALA A 16 15.751 8.168 0.429 1.00 0.00 O ATOM 269 CB ALA A 16 14.481 5.805 -1.024 1.00 0.00 C ATOM 0 H ALA A 16 12.921 6.538 0.752 1.00 0.00 H new ATOM 0 HA ALA A 16 15.316 4.962 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.352 5.583 -1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.748 5.005 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.039 6.748 -1.346 1.00 0.00 H new ATOM 275 N MET A 17 17.222 6.503 0.890 1.00 0.00 N ATOM 276 CA MET A 17 18.371 7.395 1.073 1.00 0.00 C ATOM 277 C MET A 17 19.433 7.165 -0.015 1.00 0.00 C ATOM 278 O MET A 17 19.492 6.069 -0.583 1.00 0.00 O ATOM 279 CB MET A 17 18.992 7.192 2.459 1.00 0.00 C ATOM 280 CG MET A 17 18.193 7.821 3.591 1.00 0.00 C ATOM 281 SD MET A 17 18.095 9.617 3.461 1.00 0.00 S ATOM 282 CE MET A 17 17.177 10.016 4.946 1.00 0.00 C ATOM 0 H MET A 17 17.435 5.514 1.018 1.00 0.00 H new ATOM 0 HA MET A 17 18.011 8.421 0.990 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.092 6.123 2.648 1.00 0.00 H new ATOM 0 HB3 MET A 17 19.998 7.612 2.461 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.185 7.406 3.593 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.650 7.554 4.544 1.00 0.00 H new ATOM 0 HE1 MET A 17 16.989 11.089 4.980 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.227 9.481 4.941 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.755 9.721 5.822 1.00 0.00 H new ATOM 292 N PRO A 18 20.299 8.185 -0.334 1.00 0.00 N ATOM 293 CA PRO A 18 21.346 8.047 -1.361 1.00 0.00 C ATOM 294 C PRO A 18 22.585 7.292 -0.845 1.00 0.00 C ATOM 295 O PRO A 18 23.626 7.892 -0.543 1.00 0.00 O ATOM 296 CB PRO A 18 21.696 9.506 -1.731 1.00 0.00 C ATOM 297 CG PRO A 18 20.799 10.380 -0.909 1.00 0.00 C ATOM 298 CD PRO A 18 20.331 9.545 0.247 1.00 0.00 C ATOM 0 HA PRO A 18 21.002 7.459 -2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.744 9.719 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.542 9.684 -2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.333 11.263 -0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.954 10.733 -1.500 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.012 9.608 1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.349 9.858 0.603 1.00 0.00 H new ATOM 306 N HIS A 19 22.446 5.967 -0.734 1.00 0.00 N ATOM 307 CA HIS A 19 23.531 5.100 -0.260 1.00 0.00 C ATOM 308 C HIS A 19 23.722 3.880 -1.168 1.00 0.00 C ATOM 309 O HIS A 19 24.788 3.259 -1.156 1.00 0.00 O ATOM 310 CB HIS A 19 23.261 4.639 1.176 1.00 0.00 C ATOM 311 CG HIS A 19 23.403 5.728 2.195 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.355 6.536 2.585 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.479 6.142 2.907 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.780 7.399 3.492 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.064 7.180 3.703 1.00 0.00 N ATOM 0 H HIS A 19 21.587 5.469 -0.967 1.00 0.00 H new ATOM 0 HA HIS A 19 24.449 5.687 -0.285 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.252 4.229 1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.948 3.830 1.424 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.477 5.732 2.857 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.179 8.154 3.977 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.654 7.699 4.354 1.00 0.00 H new ATOM 324 N MET A 20 22.685 3.547 -1.948 1.00 0.00 N ATOM 325 CA MET A 20 22.727 2.406 -2.861 1.00 0.00 C ATOM 326 C MET A 20 22.753 2.888 -4.325 1.00 0.00 C ATOM 327 O MET A 20 23.043 4.060 -4.588 1.00 0.00 O ATOM 328 CB MET A 20 21.545 1.440 -2.580 1.00 0.00 C ATOM 329 CG MET A 20 20.148 2.056 -2.684 1.00 0.00 C ATOM 330 SD MET A 20 19.774 3.175 -1.323 1.00 0.00 S ATOM 331 CE MET A 20 18.060 3.553 -1.670 1.00 0.00 C ATOM 0 H MET A 20 21.802 4.058 -1.962 1.00 0.00 H new ATOM 0 HA MET A 20 23.646 1.846 -2.690 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.607 0.606 -3.278 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.667 1.027 -1.579 1.00 0.00 H new ATOM 0 HG2 MET A 20 20.064 2.597 -3.626 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.405 1.259 -2.707 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.678 4.239 -0.914 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.982 4.017 -2.653 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.474 2.634 -1.655 1.00 0.00 H new ATOM 341 N ALA A 21 22.453 1.983 -5.263 1.00 0.00 N ATOM 342 CA ALA A 21 22.459 2.307 -6.689 1.00 0.00 C ATOM 343 C ALA A 21 21.033 2.460 -7.248 1.00 0.00 C ATOM 344 O ALA A 21 20.759 2.099 -8.401 1.00 0.00 O ATOM 345 CB ALA A 21 23.239 1.238 -7.442 1.00 0.00 C ATOM 0 H ALA A 21 22.202 1.016 -5.056 1.00 0.00 H new ATOM 0 HA ALA A 21 22.948 3.271 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.247 1.475 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.263 1.205 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.766 0.268 -7.290 1.00 0.00 H new ATOM 351 N ASP A 22 20.136 3.020 -6.427 1.00 0.00 N ATOM 352 CA ASP A 22 18.743 3.233 -6.825 1.00 0.00 C ATOM 353 C ASP A 22 18.443 4.740 -6.987 1.00 0.00 C ATOM 354 O ASP A 22 17.936 5.378 -6.056 1.00 0.00 O ATOM 355 CB ASP A 22 17.789 2.590 -5.806 1.00 0.00 C ATOM 356 CG ASP A 22 17.826 1.073 -5.848 1.00 0.00 C ATOM 357 OD1 ASP A 22 17.039 0.480 -6.614 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.643 0.480 -5.113 1.00 0.00 O ATOM 0 H ASP A 22 20.353 3.334 -5.481 1.00 0.00 H new ATOM 0 HA ASP A 22 18.584 2.754 -7.791 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.052 2.929 -4.804 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.772 2.930 -6.001 1.00 0.00 H new ATOM 363 N PRO A 23 18.776 5.347 -8.171 1.00 0.00 N ATOM 364 CA PRO A 23 18.529 6.782 -8.438 1.00 0.00 C ATOM 365 C PRO A 23 17.057 7.104 -8.726 1.00 0.00 C ATOM 366 O PRO A 23 16.622 8.247 -8.553 1.00 0.00 O ATOM 367 CB PRO A 23 19.381 7.077 -9.687 1.00 0.00 C ATOM 368 CG PRO A 23 20.198 5.851 -9.935 1.00 0.00 C ATOM 369 CD PRO A 23 19.432 4.712 -9.332 1.00 0.00 C ATOM 0 HA PRO A 23 18.784 7.386 -7.567 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.748 7.303 -10.545 1.00 0.00 H new ATOM 0 HB3 PRO A 23 20.021 7.945 -9.526 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.352 5.695 -11.003 1.00 0.00 H new ATOM 0 HG3 PRO A 23 21.184 5.941 -9.480 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.706 4.296 -10.031 1.00 0.00 H new ATOM 0 HD3 PRO A 23 20.089 3.896 -9.031 1.00 0.00 H new ATOM 377 N ASN A 24 16.301 6.086 -9.164 1.00 0.00 N ATOM 378 CA ASN A 24 14.883 6.231 -9.488 1.00 0.00 C ATOM 379 C ASN A 24 13.999 6.080 -8.245 1.00 0.00 C ATOM 380 O ASN A 24 12.995 6.781 -8.096 1.00 0.00 O ATOM 381 CB ASN A 24 14.491 5.192 -10.537 1.00 0.00 C ATOM 382 CG ASN A 24 14.950 5.568 -11.932 1.00 0.00 C ATOM 383 OD1 ASN A 24 14.230 6.233 -12.677 1.00 0.00 O ATOM 384 ND2 ASN A 24 16.155 5.143 -12.292 1.00 0.00 N ATOM 0 H ASN A 24 16.660 5.141 -9.302 1.00 0.00 H new ATOM 0 HA ASN A 24 14.727 7.235 -9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.920 4.228 -10.265 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.408 5.071 -10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.518 5.365 -13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.718 4.594 -11.642 1.00 0.00 H new ATOM 391 N PHE A 25 14.397 5.155 -7.362 1.00 0.00 N ATOM 392 CA PHE A 25 13.670 4.865 -6.122 1.00 0.00 C ATOM 393 C PHE A 25 14.187 5.710 -4.945 1.00 0.00 C ATOM 394 O PHE A 25 13.631 5.651 -3.846 1.00 0.00 O ATOM 395 CB PHE A 25 13.820 3.371 -5.799 1.00 0.00 C ATOM 396 CG PHE A 25 12.535 2.671 -5.440 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.655 2.249 -6.427 1.00 0.00 C ATOM 398 CD2 PHE A 25 12.217 2.418 -4.116 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.484 1.591 -6.097 1.00 0.00 C ATOM 400 CE2 PHE A 25 11.047 1.765 -3.780 1.00 0.00 C ATOM 401 CZ PHE A 25 10.179 1.350 -4.771 1.00 0.00 C ATOM 0 H PHE A 25 15.234 4.586 -7.489 1.00 0.00 H new ATOM 0 HA PHE A 25 12.620 5.120 -6.269 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.262 2.870 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.521 3.261 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.887 2.437 -7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.893 2.736 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.809 1.266 -6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.811 1.579 -2.743 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.264 0.838 -4.510 1.00 0.00 H new ATOM 411 N ALA A 26 15.238 6.512 -5.199 1.00 0.00 N ATOM 412 CA ALA A 26 15.890 7.372 -4.183 1.00 0.00 C ATOM 413 C ALA A 26 14.989 8.447 -3.545 1.00 0.00 C ATOM 414 O ALA A 26 15.462 9.219 -2.701 1.00 0.00 O ATOM 415 CB ALA A 26 17.099 8.047 -4.813 1.00 0.00 C ATOM 0 H ALA A 26 15.665 6.585 -6.122 1.00 0.00 H new ATOM 0 HA ALA A 26 16.164 6.704 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.587 8.683 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.801 7.288 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.777 8.655 -5.659 1.00 0.00 H new ATOM 421 N GLN A 27 13.706 8.495 -3.917 1.00 0.00 N ATOM 422 CA GLN A 27 12.793 9.507 -3.365 1.00 0.00 C ATOM 423 C GLN A 27 11.391 8.938 -3.109 1.00 0.00 C ATOM 424 O GLN A 27 10.374 9.606 -3.346 1.00 0.00 O ATOM 425 CB GLN A 27 12.735 10.731 -4.293 1.00 0.00 C ATOM 426 CG GLN A 27 13.955 11.637 -4.185 1.00 0.00 C ATOM 427 CD GLN A 27 13.600 13.103 -4.340 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.635 13.651 -5.441 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.248 13.742 -3.229 1.00 0.00 N ATOM 0 H GLN A 27 13.279 7.856 -4.588 1.00 0.00 H new ATOM 0 HA GLN A 27 13.186 9.820 -2.398 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.636 10.391 -5.324 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.841 11.310 -4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.435 11.482 -3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.680 11.358 -4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.234 13.246 -2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.992 14.729 -3.267 1.00 0.00 H new ATOM 438 N THR A 28 11.350 7.705 -2.601 1.00 0.00 N ATOM 439 CA THR A 28 10.087 7.037 -2.290 1.00 0.00 C ATOM 440 C THR A 28 10.031 6.596 -0.829 1.00 0.00 C ATOM 441 O THR A 28 11.074 6.409 -0.175 1.00 0.00 O ATOM 442 CB THR A 28 9.849 5.814 -3.199 1.00 0.00 C ATOM 443 OG1 THR A 28 11.037 5.021 -3.275 1.00 0.00 O ATOM 444 CG2 THR A 28 9.425 6.242 -4.599 1.00 0.00 C ATOM 0 H THR A 28 12.180 7.148 -2.396 1.00 0.00 H new ATOM 0 HA THR A 28 9.299 7.769 -2.471 1.00 0.00 H new ATOM 0 HB THR A 28 9.044 5.222 -2.763 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.811 4.123 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.265 5.358 -5.217 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.500 6.816 -4.540 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.207 6.858 -5.043 1.00 0.00 H new ATOM 452 N VAL A 29 8.797 6.447 -0.330 1.00 0.00 N ATOM 453 CA VAL A 29 8.543 6.026 1.049 1.00 0.00 C ATOM 454 C VAL A 29 7.527 4.874 1.065 1.00 0.00 C ATOM 455 O VAL A 29 6.467 4.939 0.419 1.00 0.00 O ATOM 456 CB VAL A 29 8.048 7.215 1.936 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.841 6.799 3.392 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.021 8.387 1.872 1.00 0.00 C ATOM 0 H VAL A 29 7.950 6.615 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 29 9.484 5.678 1.475 1.00 0.00 H new ATOM 0 HB VAL A 29 7.084 7.525 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.497 7.657 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.095 6.006 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.783 6.437 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.653 9.200 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.999 8.068 2.231 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.107 8.732 0.842 1.00 0.00 H new ATOM 468 N THR A 30 7.868 3.828 1.821 1.00 0.00 N ATOM 469 CA THR A 30 7.027 2.639 1.927 1.00 0.00 C ATOM 470 C THR A 30 6.482 2.468 3.344 1.00 0.00 C ATOM 471 O THR A 30 7.083 2.934 4.317 1.00 0.00 O ATOM 472 CB THR A 30 7.820 1.364 1.516 1.00 0.00 C ATOM 473 OG1 THR A 30 8.643 1.646 0.377 1.00 0.00 O ATOM 474 CG2 THR A 30 6.898 0.186 1.178 1.00 0.00 C ATOM 0 H THR A 30 8.726 3.783 2.371 1.00 0.00 H new ATOM 0 HA THR A 30 6.187 2.774 1.246 1.00 0.00 H new ATOM 0 HB THR A 30 8.432 1.081 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.886 0.807 -0.067 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.500 -0.678 0.898 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.290 -0.062 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.247 0.460 0.347 1.00 0.00 H new ATOM 482 N TYR A 31 5.336 1.792 3.430 1.00 0.00 N ATOM 483 CA TYR A 31 4.684 1.504 4.699 1.00 0.00 C ATOM 484 C TYR A 31 4.863 0.027 4.997 1.00 0.00 C ATOM 485 O TYR A 31 4.402 -0.820 4.230 1.00 0.00 O ATOM 486 CB TYR A 31 3.186 1.889 4.646 1.00 0.00 C ATOM 487 CG TYR A 31 2.366 1.521 5.883 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.681 2.023 7.142 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.275 0.664 5.781 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.937 1.685 8.254 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.528 0.321 6.889 1.00 0.00 C ATOM 492 CZ TYR A 31 0.861 0.834 8.123 1.00 0.00 C ATOM 493 OH TYR A 31 0.119 0.494 9.230 1.00 0.00 O ATOM 0 H TYR A 31 4.836 1.430 2.618 1.00 0.00 H new ATOM 0 HA TYR A 31 5.135 2.095 5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.111 2.965 4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.736 1.408 3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.524 2.690 7.251 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.008 0.259 4.816 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.197 2.086 9.223 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.315 -0.347 6.789 1.00 0.00 H new ATOM 0 HH TYR A 31 0.393 -0.392 9.548 1.00 0.00 H new ATOM 503 N LEU A 32 5.524 -0.276 6.116 1.00 0.00 N ATOM 504 CA LEU A 32 5.785 -1.661 6.495 1.00 0.00 C ATOM 505 C LEU A 32 4.588 -2.267 7.216 1.00 0.00 C ATOM 506 O LEU A 32 4.284 -1.918 8.370 1.00 0.00 O ATOM 507 CB LEU A 32 7.062 -1.780 7.355 1.00 0.00 C ATOM 508 CG LEU A 32 7.943 -3.043 7.137 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.155 -4.337 7.322 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.600 -3.032 5.764 1.00 0.00 C ATOM 0 H LEU A 32 5.886 0.417 6.771 1.00 0.00 H new ATOM 0 HA LEU A 32 5.949 -2.226 5.577 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.679 -0.900 7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.768 -1.748 8.404 1.00 0.00 H new ATOM 0 HG LEU A 32 8.720 -3.009 7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.813 -5.190 7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.753 -4.377 8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.335 -4.369 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.208 -3.929 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.830 -3.010 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.233 -2.149 5.670 1.00 0.00 H new ATOM 522 N VAL A 33 3.948 -3.199 6.497 1.00 0.00 N ATOM 523 CA VAL A 33 2.757 -3.925 6.950 1.00 0.00 C ATOM 524 C VAL A 33 3.123 -4.937 8.051 1.00 0.00 C ATOM 525 O VAL A 33 2.666 -4.814 9.187 1.00 0.00 O ATOM 526 CB VAL A 33 2.079 -4.678 5.754 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.762 -5.316 6.157 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.845 -3.760 4.565 1.00 0.00 C ATOM 0 H VAL A 33 4.252 -3.474 5.563 1.00 0.00 H new ATOM 0 HA VAL A 33 2.056 -3.195 7.355 1.00 0.00 H new ATOM 0 HB VAL A 33 2.776 -5.464 5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.327 -5.827 5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.936 -6.036 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.076 -4.544 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.374 -4.322 3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.194 -2.938 4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.799 -3.361 4.220 1.00 0.00 H new ATOM 538 N GLU A 34 3.947 -5.931 7.694 1.00 0.00 N ATOM 539 CA GLU A 34 4.371 -6.960 8.643 1.00 0.00 C ATOM 540 C GLU A 34 5.875 -7.192 8.544 1.00 0.00 C ATOM 541 O GLU A 34 6.377 -7.592 7.486 1.00 0.00 O ATOM 542 CB GLU A 34 3.609 -8.270 8.383 1.00 0.00 C ATOM 543 CG GLU A 34 3.355 -9.098 9.634 1.00 0.00 C ATOM 544 CD GLU A 34 2.653 -10.408 9.334 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.353 -11.412 9.083 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.405 -10.430 9.349 1.00 0.00 O ATOM 0 H GLU A 34 4.331 -6.041 6.755 1.00 0.00 H new ATOM 0 HA GLU A 34 4.142 -6.617 9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.653 -8.035 7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.174 -8.871 7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.305 -9.304 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.751 -8.518 10.332 1.00 0.00 H new ATOM 553 N HIS A 35 6.596 -6.929 9.642 1.00 0.00 N ATOM 554 CA HIS A 35 8.041 -7.114 9.672 1.00 0.00 C ATOM 555 C HIS A 35 8.399 -8.391 10.417 1.00 0.00 C ATOM 556 O HIS A 35 7.971 -8.593 11.558 1.00 0.00 O ATOM 557 CB HIS A 35 8.732 -5.896 10.300 1.00 0.00 C ATOM 558 CG HIS A 35 10.220 -6.027 10.523 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.816 -5.789 11.746 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.229 -6.369 9.681 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.119 -5.977 11.646 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.394 -6.329 10.405 1.00 0.00 N ATOM 0 H HIS A 35 6.197 -6.588 10.517 1.00 0.00 H new ATOM 0 HA HIS A 35 8.398 -7.209 8.647 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.554 -5.031 9.661 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.257 -5.687 11.258 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.133 -6.625 8.636 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.837 -5.862 12.444 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.324 -6.538 10.042 1.00 0.00 H new ATOM 571 N ASN A 36 9.186 -9.247 9.759 1.00 0.00 N ATOM 572 CA ASN A 36 9.620 -10.505 10.353 1.00 0.00 C ATOM 573 C ASN A 36 11.080 -10.780 10.014 1.00 0.00 C ATOM 574 O ASN A 36 11.573 -10.347 8.967 1.00 0.00 O ATOM 575 CB ASN A 36 8.747 -11.672 9.874 1.00 0.00 C ATOM 576 CG ASN A 36 7.325 -11.594 10.397 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.014 -12.124 11.465 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.452 -10.934 9.644 1.00 0.00 N ATOM 0 H ASN A 36 9.534 -9.087 8.813 1.00 0.00 H new ATOM 0 HA ASN A 36 9.515 -10.416 11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.729 -11.683 8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.196 -12.612 10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.481 -10.851 9.943 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.753 -10.510 8.766 1.00 0.00 H new ATOM 585 N GLU A 37 11.764 -11.521 10.899 1.00 0.00 N ATOM 586 CA GLU A 37 13.185 -11.876 10.707 1.00 0.00 C ATOM 587 C GLU A 37 13.391 -12.800 9.492 1.00 0.00 C ATOM 588 O GLU A 37 14.520 -12.974 9.021 1.00 0.00 O ATOM 589 CB GLU A 37 13.775 -12.521 11.985 1.00 0.00 C ATOM 590 CG GLU A 37 12.998 -13.721 12.544 1.00 0.00 C ATOM 591 CD GLU A 37 11.823 -13.311 13.413 1.00 0.00 C ATOM 592 OE1 GLU A 37 12.022 -13.126 14.632 1.00 0.00 O ATOM 593 OE2 GLU A 37 10.704 -13.175 12.874 1.00 0.00 O ATOM 0 H GLU A 37 11.357 -11.889 11.759 1.00 0.00 H new ATOM 0 HA GLU A 37 13.720 -10.947 10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.795 -12.840 11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.835 -11.757 12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.636 -14.330 11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.674 -14.346 13.127 1.00 0.00 H new ATOM 600 N GLN A 38 12.289 -13.379 9.003 1.00 0.00 N ATOM 601 CA GLN A 38 12.315 -14.271 7.845 1.00 0.00 C ATOM 602 C GLN A 38 11.789 -13.565 6.584 1.00 0.00 C ATOM 603 O GLN A 38 11.754 -14.161 5.501 1.00 0.00 O ATOM 604 CB GLN A 38 11.485 -15.531 8.128 1.00 0.00 C ATOM 605 CG GLN A 38 12.151 -16.503 9.092 1.00 0.00 C ATOM 606 CD GLN A 38 11.307 -17.735 9.351 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.491 -17.761 10.272 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.499 -18.766 8.536 1.00 0.00 N ATOM 0 H GLN A 38 11.359 -13.242 9.399 1.00 0.00 H new ATOM 0 HA GLN A 38 13.351 -14.557 7.665 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.519 -15.234 8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.289 -16.045 7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.116 -16.807 8.687 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.347 -15.996 10.037 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.186 -18.701 7.785 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.959 -19.622 8.661 1.00 0.00 H new ATOM 617 N GLY A 39 11.393 -12.288 6.731 1.00 0.00 N ATOM 618 CA GLY A 39 10.862 -11.516 5.612 1.00 0.00 C ATOM 619 C GLY A 39 9.949 -10.391 6.076 1.00 0.00 C ATOM 620 O GLY A 39 9.582 -10.331 7.257 1.00 0.00 O ATOM 0 H GLY A 39 11.433 -11.778 7.613 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.688 -11.098 5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.311 -12.178 4.944 1.00 0.00 H new ATOM 624 N ALA A 40 9.587 -9.486 5.151 1.00 0.00 N ATOM 625 CA ALA A 40 8.707 -8.352 5.481 1.00 0.00 C ATOM 626 C ALA A 40 7.848 -7.916 4.293 1.00 0.00 C ATOM 627 O ALA A 40 8.261 -8.044 3.137 1.00 0.00 O ATOM 628 CB ALA A 40 9.530 -7.163 5.987 1.00 0.00 C ATOM 0 H ALA A 40 9.887 -9.517 4.177 1.00 0.00 H new ATOM 0 HA ALA A 40 8.035 -8.694 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.863 -6.334 6.226 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.080 -7.456 6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.233 -6.852 5.214 1.00 0.00 H new ATOM 634 N MET A 41 6.647 -7.402 4.604 1.00 0.00 N ATOM 635 CA MET A 41 5.719 -6.905 3.582 1.00 0.00 C ATOM 636 C MET A 41 5.281 -5.495 3.888 1.00 0.00 C ATOM 637 O MET A 41 4.989 -5.155 5.037 1.00 0.00 O ATOM 638 CB MET A 41 4.472 -7.775 3.425 1.00 0.00 C ATOM 639 CG MET A 41 4.548 -8.710 2.240 1.00 0.00 C ATOM 640 SD MET A 41 5.542 -10.175 2.600 1.00 0.00 S ATOM 641 CE MET A 41 5.516 -11.029 1.029 1.00 0.00 C ATOM 0 H MET A 41 6.298 -7.321 5.559 1.00 0.00 H new ATOM 0 HA MET A 41 6.276 -6.937 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.327 -8.360 4.333 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.599 -7.132 3.318 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.542 -9.016 1.954 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.975 -8.182 1.388 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.242 -11.842 1.045 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.520 -11.436 0.852 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.770 -10.331 0.231 1.00 0.00 H new ATOM 651 N GLY A 42 5.241 -4.695 2.833 1.00 0.00 N ATOM 652 CA GLY A 42 4.835 -3.306 2.943 1.00 0.00 C ATOM 653 C GLY A 42 4.341 -2.743 1.630 1.00 0.00 C ATOM 654 O GLY A 42 4.641 -3.292 0.573 1.00 0.00 O ATOM 0 H GLY A 42 5.487 -4.988 1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.047 -3.219 3.692 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.677 -2.711 3.296 1.00 0.00 H new ATOM 658 N LEU A 43 3.567 -1.654 1.694 1.00 0.00 N ATOM 659 CA LEU A 43 3.030 -1.032 0.475 1.00 0.00 C ATOM 660 C LEU A 43 3.610 0.363 0.269 1.00 0.00 C ATOM 661 O LEU A 43 3.630 1.175 1.199 1.00 0.00 O ATOM 662 CB LEU A 43 1.480 -0.926 0.494 1.00 0.00 C ATOM 663 CG LEU A 43 0.654 -2.098 1.092 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.788 -2.010 0.616 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.211 -3.472 0.724 1.00 0.00 C ATOM 0 H LEU A 43 3.300 -1.190 2.562 1.00 0.00 H new ATOM 0 HA LEU A 43 3.323 -1.684 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.218 -0.023 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.147 -0.779 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 43 0.714 -1.997 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.362 -2.835 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.221 -1.063 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.816 -2.069 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.590 -4.248 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.210 -3.587 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.231 -3.563 1.097 1.00 0.00 H new ATOM 677 N VAL A 44 4.086 0.632 -0.960 1.00 0.00 N ATOM 678 CA VAL A 44 4.644 1.950 -1.327 1.00 0.00 C ATOM 679 C VAL A 44 3.521 2.991 -1.286 1.00 0.00 C ATOM 680 O VAL A 44 2.500 2.822 -1.956 1.00 0.00 O ATOM 681 CB VAL A 44 5.310 1.940 -2.741 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.109 3.220 -2.990 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.217 0.726 -2.923 1.00 0.00 C ATOM 0 H VAL A 44 4.096 -0.048 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 44 5.425 2.200 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 44 4.501 1.884 -3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.559 3.181 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.445 4.082 -2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.894 3.311 -2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.663 0.751 -3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 44 7.005 0.745 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.631 -0.186 -2.812 1.00 0.00 H new ATOM 693 N ILE A 45 3.707 4.053 -0.497 1.00 0.00 N ATOM 694 CA ILE A 45 2.664 5.076 -0.367 1.00 0.00 C ATOM 695 C ILE A 45 3.200 6.485 -0.652 1.00 0.00 C ATOM 696 O ILE A 45 3.116 7.394 0.181 1.00 0.00 O ATOM 697 CB ILE A 45 1.954 5.011 1.021 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.950 5.186 2.173 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.192 3.696 1.170 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.479 6.175 3.216 1.00 0.00 C ATOM 0 H ILE A 45 4.550 4.226 0.051 1.00 0.00 H new ATOM 0 HA ILE A 45 1.915 4.854 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 45 1.244 5.837 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.122 4.220 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.907 5.518 1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.703 3.667 2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.441 3.620 0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.888 2.861 1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.227 6.255 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.334 7.151 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.536 5.832 3.643 1.00 0.00 H new ATOM 712 N ASN A 46 3.792 6.634 -1.834 1.00 0.00 N ATOM 713 CA ASN A 46 4.333 7.918 -2.286 1.00 0.00 C ATOM 714 C ASN A 46 4.196 8.072 -3.815 1.00 0.00 C ATOM 715 O ASN A 46 4.521 9.129 -4.365 1.00 0.00 O ATOM 716 CB ASN A 46 5.802 8.041 -1.836 1.00 0.00 C ATOM 717 CG ASN A 46 6.438 9.397 -2.122 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.513 10.251 -1.106 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.869 9.664 -3.243 1.00 0.00 N flip ATOM 0 H ASN A 46 3.911 5.874 -2.504 1.00 0.00 H new ATOM 0 HA ASN A 46 3.759 8.726 -1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.859 7.846 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.387 7.267 -2.333 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.792 8.980 -3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.304 10.570 -3.420 1.00 0.00 H new ATOM 726 N ARG A 47 3.702 7.018 -4.490 1.00 0.00 N ATOM 727 CA ARG A 47 3.555 7.026 -5.949 1.00 0.00 C ATOM 728 C ARG A 47 2.155 6.585 -6.462 1.00 0.00 C ATOM 729 O ARG A 47 1.927 5.380 -6.661 1.00 0.00 O ATOM 730 CB ARG A 47 4.622 6.121 -6.565 1.00 0.00 C ATOM 731 CG ARG A 47 5.415 6.776 -7.674 1.00 0.00 C ATOM 732 CD ARG A 47 6.164 5.741 -8.497 1.00 0.00 C ATOM 733 NE ARG A 47 7.030 6.360 -9.506 1.00 0.00 N ATOM 734 CZ ARG A 47 7.424 5.768 -10.643 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.039 4.529 -10.943 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.210 6.425 -11.485 1.00 0.00 N ATOM 0 H ARG A 47 3.399 6.152 -4.044 1.00 0.00 H new ATOM 0 HA ARG A 47 3.675 8.064 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.308 5.800 -5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.142 5.224 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.744 7.342 -8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.122 7.487 -7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.767 5.119 -7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.448 5.082 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 47 7.356 7.310 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.434 4.014 -10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.349 4.095 -11.813 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.511 7.375 -11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.513 5.981 -12.352 1.00 0.00 H new ATOM 750 N PRO A 48 1.157 7.516 -6.637 1.00 0.00 N ATOM 751 CA PRO A 48 -0.150 7.148 -7.237 1.00 0.00 C ATOM 752 C PRO A 48 0.029 6.583 -8.654 1.00 0.00 C ATOM 753 O PRO A 48 0.848 7.102 -9.419 1.00 0.00 O ATOM 754 CB PRO A 48 -0.909 8.473 -7.311 1.00 0.00 C ATOM 755 CG PRO A 48 -0.278 9.364 -6.303 1.00 0.00 C ATOM 756 CD PRO A 48 1.157 8.920 -6.145 1.00 0.00 C ATOM 0 HA PRO A 48 -0.663 6.382 -6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.843 8.905 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -1.968 8.329 -7.096 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.325 10.404 -6.627 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.806 9.302 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.835 9.546 -6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.481 8.979 -5.106 1.00 0.00 H new ATOM 764 N SER A 49 -0.726 5.527 -9.006 1.00 0.00 N ATOM 765 CA SER A 49 -0.595 4.905 -10.335 1.00 0.00 C ATOM 766 C SER A 49 -1.272 5.724 -11.442 1.00 0.00 C ATOM 767 O SER A 49 -0.633 6.046 -12.449 1.00 0.00 O ATOM 768 CB SER A 49 -1.136 3.474 -10.324 1.00 0.00 C ATOM 769 OG SER A 49 -0.547 2.714 -9.287 1.00 0.00 O ATOM 0 H SER A 49 -1.422 5.093 -8.400 1.00 0.00 H new ATOM 0 HA SER A 49 0.471 4.880 -10.562 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.218 3.492 -10.196 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.937 2.999 -11.285 1.00 0.00 H new ATOM 0 HG SER A 49 -0.911 1.804 -9.301 1.00 0.00 H new ATOM 775 N GLY A 50 -2.553 6.052 -11.252 1.00 0.00 N ATOM 776 CA GLY A 50 -3.285 6.829 -12.247 1.00 0.00 C ATOM 777 C GLY A 50 -4.429 6.057 -12.886 1.00 0.00 C ATOM 778 O GLY A 50 -5.234 6.641 -13.617 1.00 0.00 O ATOM 0 H GLY A 50 -3.096 5.794 -10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.681 7.729 -11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.594 7.153 -13.025 1.00 0.00 H new ATOM 782 N LEU A 51 -4.500 4.745 -12.610 1.00 0.00 N ATOM 783 CA LEU A 51 -5.560 3.881 -13.152 1.00 0.00 C ATOM 784 C LEU A 51 -6.827 4.002 -12.301 1.00 0.00 C ATOM 785 O LEU A 51 -6.796 4.607 -11.227 1.00 0.00 O ATOM 786 CB LEU A 51 -5.102 2.414 -13.197 1.00 0.00 C ATOM 787 CG LEU A 51 -3.828 2.143 -13.999 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.653 1.949 -13.063 1.00 0.00 C ATOM 789 CD2 LEU A 51 -4.009 0.926 -14.891 1.00 0.00 C ATOM 0 H LEU A 51 -3.832 4.258 -12.012 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.777 4.208 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.946 2.069 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.909 1.813 -13.617 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.626 3.005 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.752 1.757 -13.645 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.513 2.849 -12.464 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.848 1.102 -12.405 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.093 0.748 -15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.232 0.054 -14.276 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.832 1.102 -15.584 1.00 0.00 H new ATOM 801 N ASN A 52 -7.937 3.444 -12.788 1.00 0.00 N ATOM 802 CA ASN A 52 -9.198 3.503 -12.053 1.00 0.00 C ATOM 803 C ASN A 52 -9.631 2.119 -11.559 1.00 0.00 C ATOM 804 O ASN A 52 -9.222 1.096 -12.114 1.00 0.00 O ATOM 805 CB ASN A 52 -10.305 4.180 -12.898 1.00 0.00 C ATOM 806 CG ASN A 52 -10.507 3.588 -14.293 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.599 2.999 -14.879 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.704 3.774 -14.836 1.00 0.00 N ATOM 0 H ASN A 52 -7.987 2.951 -13.680 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.035 4.119 -11.169 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.247 4.116 -12.353 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.067 5.239 -13.000 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.899 3.423 -15.774 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.429 4.268 -14.316 1.00 0.00 H new ATOM 815 N LEU A 53 -10.470 2.108 -10.503 1.00 0.00 N ATOM 816 CA LEU A 53 -10.977 0.856 -9.890 1.00 0.00 C ATOM 817 C LEU A 53 -11.740 -0.024 -10.900 1.00 0.00 C ATOM 818 O LEU A 53 -11.716 -1.258 -10.803 1.00 0.00 O ATOM 819 CB LEU A 53 -11.878 1.194 -8.690 1.00 0.00 C ATOM 820 CG LEU A 53 -12.206 0.025 -7.744 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.150 0.465 -6.291 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.575 -0.544 -8.057 1.00 0.00 C ATOM 0 H LEU A 53 -10.814 2.956 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.115 0.281 -9.554 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.397 1.981 -8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.815 1.604 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.455 -0.749 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.386 -0.381 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.149 0.830 -6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.875 1.262 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.790 -1.369 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.329 0.233 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.592 -0.906 -9.085 1.00 0.00 H new ATOM 834 N ALA A 54 -12.402 0.625 -11.868 1.00 0.00 N ATOM 835 CA ALA A 54 -13.175 -0.071 -12.914 1.00 0.00 C ATOM 836 C ALA A 54 -12.315 -1.035 -13.739 1.00 0.00 C ATOM 837 O ALA A 54 -12.776 -2.120 -14.110 1.00 0.00 O ATOM 838 CB ALA A 54 -13.832 0.945 -13.833 1.00 0.00 C ATOM 0 H ALA A 54 -12.419 1.642 -11.951 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.935 -0.667 -12.409 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.401 0.424 -14.603 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.502 1.580 -13.253 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.065 1.560 -14.303 1.00 0.00 H new ATOM 844 N GLU A 55 -11.054 -0.645 -13.996 1.00 0.00 N ATOM 845 CA GLU A 55 -10.125 -1.475 -14.778 1.00 0.00 C ATOM 846 C GLU A 55 -9.807 -2.774 -14.039 1.00 0.00 C ATOM 847 O GLU A 55 -9.782 -3.850 -14.651 1.00 0.00 O ATOM 848 CB GLU A 55 -8.832 -0.714 -15.090 1.00 0.00 C ATOM 849 CG GLU A 55 -8.992 0.348 -16.167 1.00 0.00 C ATOM 850 CD GLU A 55 -7.673 0.982 -16.560 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.018 0.466 -17.489 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.294 1.999 -15.939 1.00 0.00 O ATOM 0 H GLU A 55 -10.657 0.238 -13.674 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.613 -1.720 -15.721 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.470 -0.241 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.069 -1.426 -15.405 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.453 -0.099 -17.048 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.671 1.122 -15.811 1.00 0.00 H new ATOM 859 N VAL A 56 -9.579 -2.672 -12.712 1.00 0.00 N ATOM 860 CA VAL A 56 -9.320 -3.857 -11.880 1.00 0.00 C ATOM 861 C VAL A 56 -10.554 -4.754 -11.955 1.00 0.00 C ATOM 862 O VAL A 56 -10.446 -5.933 -12.271 1.00 0.00 O ATOM 863 CB VAL A 56 -9.013 -3.529 -10.384 1.00 0.00 C ATOM 864 CG1 VAL A 56 -8.321 -4.703 -9.695 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.162 -2.278 -10.231 1.00 0.00 C ATOM 0 H VAL A 56 -9.570 -1.789 -12.202 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.426 -4.343 -12.270 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.975 -3.345 -9.906 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.119 -4.447 -8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.967 -5.580 -9.734 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.382 -4.921 -10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.976 -2.092 -9.173 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.212 -2.418 -10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.687 -1.426 -10.662 1.00 0.00 H new ATOM 875 N LEU A 57 -11.731 -4.140 -11.720 1.00 0.00 N ATOM 876 CA LEU A 57 -13.032 -4.827 -11.781 1.00 0.00 C ATOM 877 C LEU A 57 -13.223 -5.551 -13.113 1.00 0.00 C ATOM 878 O LEU A 57 -13.817 -6.634 -13.167 1.00 0.00 O ATOM 879 CB LEU A 57 -14.155 -3.796 -11.590 1.00 0.00 C ATOM 880 CG LEU A 57 -14.445 -3.372 -10.145 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.574 -2.373 -10.147 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.815 -4.554 -9.254 1.00 0.00 C ATOM 0 H LEU A 57 -11.804 -3.151 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.063 -5.573 -10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.903 -2.905 -12.165 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -15.071 -4.203 -12.018 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.535 -2.931 -9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.789 -2.065 -9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.288 -1.502 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.463 -2.829 -10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.010 -4.200 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.708 -5.040 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.991 -5.268 -9.236 1.00 0.00 H new ATOM 894 N GLU A 58 -12.695 -4.937 -14.177 1.00 0.00 N ATOM 895 CA GLU A 58 -12.779 -5.490 -15.529 1.00 0.00 C ATOM 896 C GLU A 58 -11.759 -6.602 -15.735 1.00 0.00 C ATOM 897 O GLU A 58 -11.980 -7.526 -16.523 1.00 0.00 O ATOM 898 CB GLU A 58 -12.570 -4.398 -16.565 1.00 0.00 C ATOM 899 CG GLU A 58 -13.745 -3.452 -16.654 1.00 0.00 C ATOM 900 CD GLU A 58 -14.696 -3.803 -17.781 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.638 -4.586 -17.541 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.497 -3.295 -18.905 1.00 0.00 O ATOM 0 H GLU A 58 -12.200 -4.047 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.776 -5.912 -15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.671 -3.833 -16.317 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.401 -4.854 -17.540 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.288 -3.464 -15.709 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.378 -2.436 -16.797 1.00 0.00 H new ATOM 909 N GLN A 59 -10.639 -6.490 -15.011 1.00 0.00 N ATOM 910 CA GLN A 59 -9.552 -7.457 -15.081 1.00 0.00 C ATOM 911 C GLN A 59 -9.914 -8.701 -14.259 1.00 0.00 C ATOM 912 O GLN A 59 -9.508 -9.824 -14.572 1.00 0.00 O ATOM 913 CB GLN A 59 -8.263 -6.765 -14.598 1.00 0.00 C ATOM 914 CG GLN A 59 -7.797 -7.164 -13.216 1.00 0.00 C ATOM 915 CD GLN A 59 -6.783 -8.292 -13.247 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.522 -7.951 -13.490 1.00 0.00 O flip ATOM 917 NE2 GLN A 59 -7.132 -9.460 -13.077 1.00 0.00 N flip ATOM 0 H GLN A 59 -10.467 -5.723 -14.361 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.386 -7.801 -16.102 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.466 -6.981 -15.309 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.421 -5.687 -14.613 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.357 -6.298 -12.721 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.657 -7.470 -12.620 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.111 -9.678 -12.893 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.442 -10.210 -13.120 1.00 0.00 H new ATOM 926 N LEU A 60 -10.691 -8.444 -13.203 1.00 0.00 N ATOM 927 CA LEU A 60 -11.170 -9.461 -12.273 1.00 0.00 C ATOM 928 C LEU A 60 -12.337 -10.244 -12.877 1.00 0.00 C ATOM 929 O LEU A 60 -12.379 -11.474 -12.792 1.00 0.00 O ATOM 930 CB LEU A 60 -11.599 -8.782 -10.960 1.00 0.00 C ATOM 931 CG LEU A 60 -10.586 -7.799 -10.351 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.251 -6.853 -9.370 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.445 -8.536 -9.685 1.00 0.00 C ATOM 0 H LEU A 60 -11.009 -7.503 -12.969 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.365 -10.168 -12.071 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.533 -8.248 -11.138 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.811 -9.558 -10.224 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.180 -7.204 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.506 -6.172 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -12.022 -6.279 -9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.704 -7.427 -8.561 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.744 -7.816 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.836 -9.170 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.931 -9.154 -10.422 1.00 0.00 H new ATOM 945 N LYS A 61 -13.277 -9.508 -13.486 1.00 0.00 N ATOM 946 CA LYS A 61 -14.434 -10.102 -14.129 1.00 0.00 C ATOM 947 C LYS A 61 -14.624 -9.524 -15.540 1.00 0.00 C ATOM 948 O LYS A 61 -14.860 -8.321 -15.697 1.00 0.00 O ATOM 949 CB LYS A 61 -15.692 -9.892 -13.295 1.00 0.00 C ATOM 950 CG LYS A 61 -15.901 -10.954 -12.233 1.00 0.00 C ATOM 951 CD LYS A 61 -17.145 -10.678 -11.404 1.00 0.00 C ATOM 952 CE LYS A 61 -17.239 -11.617 -10.212 1.00 0.00 C ATOM 953 NZ LYS A 61 -18.466 -11.371 -9.406 1.00 0.00 N ATOM 0 H LYS A 61 -13.248 -8.490 -13.541 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.258 -11.174 -14.213 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.640 -8.915 -12.815 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.558 -9.876 -13.957 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.988 -11.932 -12.707 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.029 -10.993 -11.580 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.129 -9.646 -11.055 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.032 -10.790 -12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -17.236 -12.649 -10.562 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.359 -11.492 -9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.492 -12.032 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.458 -10.394 -9.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.307 -11.516 -10.001 1.00 0.00 H new ATOM 967 N PRO A 62 -14.508 -10.383 -16.586 1.00 0.00 N ATOM 968 CA PRO A 62 -14.664 -9.981 -17.998 1.00 0.00 C ATOM 969 C PRO A 62 -16.132 -9.795 -18.405 1.00 0.00 C ATOM 970 O PRO A 62 -16.456 -8.949 -19.242 1.00 0.00 O ATOM 971 CB PRO A 62 -14.042 -11.161 -18.753 1.00 0.00 C ATOM 972 CG PRO A 62 -14.276 -12.344 -17.873 1.00 0.00 C ATOM 973 CD PRO A 62 -14.210 -11.825 -16.459 1.00 0.00 C ATOM 0 HA PRO A 62 -14.198 -9.018 -18.206 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.508 -11.296 -19.729 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.978 -11.002 -18.927 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.246 -12.798 -18.078 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.522 -13.113 -18.043 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.934 -12.326 -15.817 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -13.226 -11.991 -16.020 1.00 0.00 H new ATOM 981 N ASP A 63 -17.000 -10.607 -17.789 1.00 0.00 N ATOM 982 CA ASP A 63 -18.438 -10.579 -18.046 1.00 0.00 C ATOM 983 C ASP A 63 -19.125 -9.460 -17.250 1.00 0.00 C ATOM 984 O ASP A 63 -20.271 -9.105 -17.539 1.00 0.00 O ATOM 985 CB ASP A 63 -19.044 -11.939 -17.691 1.00 0.00 C ATOM 986 CG ASP A 63 -20.284 -12.262 -18.506 1.00 0.00 C ATOM 987 OD1 ASP A 63 -21.397 -11.908 -18.060 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.142 -12.868 -19.589 1.00 0.00 O ATOM 0 H ASP A 63 -16.720 -11.302 -17.097 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.599 -10.375 -19.104 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -18.297 -12.717 -17.850 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -19.298 -11.953 -16.631 1.00 0.00 H new ATOM 993 N ALA A 64 -18.412 -8.916 -16.248 1.00 0.00 N ATOM 994 CA ALA A 64 -18.939 -7.832 -15.413 1.00 0.00 C ATOM 995 C ALA A 64 -18.695 -6.466 -16.046 1.00 0.00 C ATOM 996 O ALA A 64 -17.707 -6.269 -16.760 1.00 0.00 O ATOM 997 CB ALA A 64 -18.307 -7.863 -14.034 1.00 0.00 C ATOM 0 H ALA A 64 -17.468 -9.213 -16.000 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.014 -7.988 -15.326 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.711 -7.051 -13.430 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.527 -8.817 -13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.227 -7.744 -14.126 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.609 -5.536 -15.771 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.511 -4.174 -16.277 1.00 0.00 C ATOM 1005 C LEU A 65 -19.403 -3.185 -15.111 1.00 0.00 C ATOM 1006 O LEU A 65 -20.280 -3.166 -14.241 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.717 -3.834 -17.161 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.636 -4.339 -18.607 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -21.117 -5.781 -18.712 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -21.446 -3.439 -19.529 1.00 0.00 C ATOM 0 H LEU A 65 -20.433 -5.707 -15.194 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.611 -4.096 -16.888 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.613 -4.249 -16.699 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.839 -2.751 -17.179 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.592 -4.309 -18.918 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -21.049 -6.113 -19.748 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -20.494 -6.419 -18.085 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -22.153 -5.844 -18.378 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.379 -3.811 -20.552 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.489 -3.437 -19.212 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -21.052 -2.424 -19.485 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.322 -2.346 -15.063 1.00 0.00 N ATOM 1023 CA PRO A 66 -18.133 -1.369 -13.976 1.00 0.00 C ATOM 1024 C PRO A 66 -19.072 -0.155 -14.113 1.00 0.00 C ATOM 1025 O PRO A 66 -19.393 0.228 -15.242 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.671 -0.948 -14.132 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.342 -1.155 -15.574 1.00 0.00 C ATOM 1028 CD PRO A 66 -17.215 -2.285 -16.055 1.00 0.00 C ATOM 0 HA PRO A 66 -18.363 -1.791 -12.998 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.531 0.094 -13.844 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -16.021 -1.545 -13.493 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.530 -0.248 -16.149 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.287 -1.399 -15.700 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.592 -2.096 -17.060 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.664 -3.224 -16.093 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.535 0.477 -12.992 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.441 1.622 -13.051 1.00 0.00 C ATOM 1038 C PRO A 67 -19.690 2.957 -13.000 1.00 0.00 C ATOM 1039 O PRO A 67 -18.461 2.989 -13.106 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.312 1.407 -11.786 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.646 0.305 -11.000 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.264 0.171 -11.572 1.00 0.00 C ATOM 0 HA PRO A 67 -21.012 1.675 -13.978 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.376 2.322 -11.197 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.331 1.131 -12.057 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.608 0.550 -9.939 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.199 -0.630 -11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.559 0.871 -11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.852 -0.829 -11.434 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.443 4.044 -12.837 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.887 5.395 -12.750 1.00 0.00 C ATOM 1052 C ALA A 68 -19.049 5.594 -11.478 1.00 0.00 C ATOM 1053 O ALA A 68 -18.155 6.441 -11.450 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.013 6.411 -12.811 1.00 0.00 C ATOM 0 H ALA A 68 -21.460 4.013 -12.761 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.217 5.539 -13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.599 7.417 -12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.552 6.300 -13.752 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.697 6.246 -11.979 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.348 4.790 -10.441 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.678 4.877 -9.128 1.00 0.00 C ATOM 1062 C ARG A 69 -17.197 4.458 -9.162 1.00 0.00 C ATOM 1063 O ARG A 69 -16.342 5.164 -8.626 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.442 4.030 -8.084 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.598 2.554 -8.458 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.282 1.746 -7.369 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.727 1.995 -7.315 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.637 1.118 -6.861 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.273 -0.082 -6.413 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.920 1.451 -6.857 1.00 0.00 N ATOM 0 H ARG A 69 -20.060 4.062 -10.489 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.695 5.930 -8.845 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.921 4.097 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.432 4.462 -7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.174 2.475 -9.380 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.615 2.128 -8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.105 0.684 -7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.837 1.991 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.064 2.899 -7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.288 -0.348 -6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.979 -0.735 -6.072 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.210 2.368 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.617 0.790 -6.514 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.910 3.316 -9.804 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.547 2.770 -9.885 1.00 0.00 C ATOM 1086 C CYS A 70 -14.666 3.530 -10.877 1.00 0.00 C ATOM 1087 O CYS A 70 -13.439 3.535 -10.743 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.604 1.287 -10.247 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.827 0.363 -9.286 1.00 0.00 S ATOM 0 H CYS A 70 -17.611 2.748 -10.279 1.00 0.00 H new ATOM 0 HA CYS A 70 -15.089 2.891 -8.904 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.835 1.188 -11.308 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.620 0.844 -10.092 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.975 0.921 -8.121 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.302 4.169 -11.866 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.596 4.926 -12.904 1.00 0.00 C ATOM 1097 C GLN A 71 -13.950 6.203 -12.364 1.00 0.00 C ATOM 1098 O GLN A 71 -12.918 6.643 -12.879 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.562 5.281 -14.030 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.112 4.068 -14.754 1.00 0.00 C ATOM 1101 CD GLN A 71 -17.054 4.432 -15.884 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -18.346 4.467 -15.586 1.00 0.00 O flip ATOM 1103 NE2 GLN A 71 -16.625 4.668 -17.014 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.317 4.176 -11.968 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.795 4.288 -13.278 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.391 5.857 -13.620 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.052 5.923 -14.748 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.283 3.483 -15.153 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.637 3.433 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.622 4.629 -17.197 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.272 4.902 -17.767 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.564 6.788 -11.331 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.052 8.014 -10.727 1.00 0.00 C ATOM 1114 C HIS A 72 -13.158 7.711 -9.504 1.00 0.00 C ATOM 1115 O HIS A 72 -12.948 8.568 -8.637 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.226 8.949 -10.391 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.049 8.546 -9.205 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -17.255 7.956 -9.142 1.00 0.00 N flip ATOM 1119 CD2 HIS A 72 -15.651 8.750 -7.900 1.00 0.00 C flip ATOM 1120 CE1 HIS A 72 -17.572 7.810 -7.814 1.00 0.00 C flip ATOM 1121 NE2 HIS A 72 -16.587 8.297 -7.084 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.415 6.430 -10.898 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.410 8.528 -11.442 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.832 9.950 -10.216 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.879 9.011 -11.261 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -17.829 7.669 -9.935 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -14.722 9.207 -7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.480 7.368 -7.430 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.625 6.483 -9.474 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.741 6.030 -8.397 1.00 0.00 C ATOM 1132 C ILE A 73 -10.373 5.686 -8.978 1.00 0.00 C ATOM 1133 O ILE A 73 -10.289 5.007 -9.998 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.314 4.807 -7.626 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.721 5.122 -7.080 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.368 4.418 -6.485 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.492 3.912 -6.574 1.00 0.00 C ATOM 0 H ILE A 73 -12.794 5.780 -10.193 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.654 6.845 -7.678 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.398 3.966 -8.314 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.628 5.842 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.302 5.603 -7.867 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.777 3.561 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.392 4.159 -6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.262 5.258 -5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.469 4.229 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.622 3.198 -7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.938 3.441 -5.762 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.320 6.122 -8.286 1.00 0.00 N ATOM 1150 CA ASP A 74 -7.941 5.917 -8.743 1.00 0.00 C ATOM 1151 C ASP A 74 -7.212 4.801 -7.990 1.00 0.00 C ATOM 1152 O ASP A 74 -7.568 4.461 -6.864 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.163 7.218 -8.583 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.327 8.147 -9.769 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -6.519 8.049 -10.717 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -8.263 8.973 -9.750 1.00 0.00 O ATOM 0 H ASP A 74 -9.395 6.623 -7.401 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.995 5.613 -9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.497 7.727 -7.679 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.106 6.990 -8.449 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.160 4.274 -8.639 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.329 3.193 -8.094 1.00 0.00 C ATOM 1163 C ILE A 75 -3.950 3.743 -7.688 1.00 0.00 C ATOM 1164 O ILE A 75 -3.435 4.684 -8.311 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.151 2.035 -9.139 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.498 1.628 -9.806 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.463 0.810 -8.515 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.579 1.103 -8.864 1.00 0.00 C ATOM 0 H ILE A 75 -5.862 4.590 -9.562 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.833 2.789 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.503 2.426 -9.924 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.895 2.494 -10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.293 0.863 -10.555 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.357 0.029 -9.268 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.478 1.095 -8.146 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.066 0.436 -7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.471 0.851 -9.438 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.214 0.213 -8.352 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.825 1.870 -8.129 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.343 3.138 -6.658 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.035 3.575 -6.166 1.00 0.00 C ATOM 1182 C TYR A 76 -0.981 2.480 -6.373 1.00 0.00 C ATOM 1183 O TYR A 76 -1.332 1.307 -6.482 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.156 3.907 -4.677 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.215 4.984 -4.198 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.118 4.702 -3.935 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.666 6.281 -3.999 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.975 5.682 -3.489 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.813 7.268 -3.554 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.505 6.961 -3.301 1.00 0.00 C ATOM 1191 OH TYR A 76 1.356 7.940 -2.860 1.00 0.00 O ATOM 0 H TYR A 76 -3.739 2.346 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.719 4.457 -6.723 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.180 4.218 -4.469 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.975 3.000 -4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.488 3.698 -4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.701 6.521 -4.196 1.00 0.00 H new ATOM 0 HE1 TYR A 76 2.010 5.448 -3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.176 8.274 -3.405 1.00 0.00 H new ATOM 0 HH TYR A 76 1.024 8.816 -3.147 1.00 0.00 H new ATOM 1201 N ASN A 77 0.312 2.863 -6.434 1.00 0.00 N ATOM 1202 CA ASN A 77 1.399 1.883 -6.612 1.00 0.00 C ATOM 1203 C ASN A 77 1.840 1.323 -5.254 1.00 0.00 C ATOM 1204 O ASN A 77 2.271 2.086 -4.384 1.00 0.00 O ATOM 1205 CB ASN A 77 2.594 2.534 -7.322 1.00 0.00 C ATOM 1206 CG ASN A 77 3.348 1.562 -8.211 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.106 0.719 -7.729 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.159 1.690 -9.519 1.00 0.00 N ATOM 0 H ASN A 77 0.624 3.832 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 77 1.027 1.064 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.241 3.372 -7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.276 2.942 -6.576 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.651 1.076 -10.168 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.522 2.402 -9.875 1.00 0.00 H new ATOM 1215 N GLY A 78 1.730 -0.005 -5.073 1.00 0.00 N ATOM 1216 CA GLY A 78 2.117 -0.611 -3.800 1.00 0.00 C ATOM 1217 C GLY A 78 3.476 -1.298 -3.825 1.00 0.00 C ATOM 1218 O GLY A 78 4.095 -1.470 -2.771 1.00 0.00 O ATOM 0 H GLY A 78 1.385 -0.659 -5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.126 0.161 -3.031 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.359 -1.339 -3.511 1.00 0.00 H new ATOM 1222 N GLY A 79 3.933 -1.703 -5.016 1.00 0.00 N ATOM 1223 CA GLY A 79 5.231 -2.330 -5.137 1.00 0.00 C ATOM 1224 C GLY A 79 5.383 -3.159 -6.407 1.00 0.00 C ATOM 1225 O GLY A 79 4.549 -3.061 -7.313 1.00 0.00 O ATOM 0 H GLY A 79 3.422 -1.604 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.002 -1.560 -5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.400 -2.970 -4.271 1.00 0.00 H new ATOM 1229 N PRO A 80 6.453 -3.989 -6.494 1.00 0.00 N ATOM 1230 CA PRO A 80 6.727 -4.839 -7.659 1.00 0.00 C ATOM 1231 C PRO A 80 6.052 -6.223 -7.603 1.00 0.00 C ATOM 1232 O PRO A 80 6.030 -6.940 -8.607 1.00 0.00 O ATOM 1233 CB PRO A 80 8.253 -4.985 -7.610 1.00 0.00 C ATOM 1234 CG PRO A 80 8.658 -4.777 -6.175 1.00 0.00 C ATOM 1235 CD PRO A 80 7.474 -4.179 -5.446 1.00 0.00 C ATOM 0 HA PRO A 80 6.334 -4.399 -8.575 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.560 -5.971 -7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.734 -4.252 -8.259 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.950 -5.723 -5.719 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.520 -4.113 -6.113 1.00 0.00 H new ATOM 0 HD2 PRO A 80 7.116 -4.843 -4.659 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.736 -3.234 -4.971 1.00 0.00 H new ATOM 1243 N VAL A 81 5.504 -6.586 -6.429 1.00 0.00 N ATOM 1244 CA VAL A 81 4.846 -7.890 -6.243 1.00 0.00 C ATOM 1245 C VAL A 81 3.370 -7.813 -6.657 1.00 0.00 C ATOM 1246 O VAL A 81 2.635 -6.952 -6.176 1.00 0.00 O ATOM 1247 CB VAL A 81 4.951 -8.400 -4.770 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.662 -9.896 -4.679 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.323 -8.104 -4.167 1.00 0.00 C ATOM 0 H VAL A 81 5.504 -5.995 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 81 5.369 -8.602 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 81 4.198 -7.860 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.743 -10.220 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.654 -10.095 -5.043 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.382 -10.443 -5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.357 -8.474 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.094 -8.599 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.498 -7.028 -4.171 1.00 0.00 H new ATOM 1259 N GLN A 82 2.955 -8.741 -7.547 1.00 0.00 N ATOM 1260 CA GLN A 82 1.569 -8.827 -8.077 1.00 0.00 C ATOM 1261 C GLN A 82 1.049 -7.470 -8.594 1.00 0.00 C ATOM 1262 O GLN A 82 0.257 -6.791 -7.931 1.00 0.00 O ATOM 1263 CB GLN A 82 0.605 -9.420 -7.026 1.00 0.00 C ATOM 1264 CG GLN A 82 0.798 -10.911 -6.791 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.197 -11.477 -5.798 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.058 -11.506 -4.593 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.340 -11.932 -6.298 1.00 0.00 N ATOM 0 H GLN A 82 3.575 -9.459 -7.923 1.00 0.00 H new ATOM 0 HA GLN A 82 1.604 -9.502 -8.932 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.741 -8.892 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.422 -9.242 -7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.701 -11.440 -7.739 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.810 -11.090 -6.428 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.510 -11.889 -7.303 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.048 -12.325 -5.677 1.00 0.00 H new ATOM 1276 N THR A 83 1.517 -7.091 -9.788 1.00 0.00 N ATOM 1277 CA THR A 83 1.132 -5.820 -10.429 1.00 0.00 C ATOM 1278 C THR A 83 -0.240 -5.902 -11.141 1.00 0.00 C ATOM 1279 O THR A 83 -0.679 -4.929 -11.759 1.00 0.00 O ATOM 1280 CB THR A 83 2.239 -5.328 -11.418 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.855 -4.084 -12.020 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.547 -6.350 -12.519 1.00 0.00 C ATOM 0 H THR A 83 2.170 -7.650 -10.338 1.00 0.00 H new ATOM 0 HA THR A 83 1.031 -5.088 -9.627 1.00 0.00 H new ATOM 0 HB THR A 83 3.145 -5.195 -10.827 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.879 -4.001 -12.005 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.322 -5.955 -13.176 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.894 -7.279 -12.066 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.644 -6.543 -13.099 1.00 0.00 H new ATOM 1290 N ASP A 84 -0.898 -7.062 -11.052 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.201 -7.265 -11.697 1.00 0.00 C ATOM 1292 C ASP A 84 -3.370 -7.216 -10.697 1.00 0.00 C ATOM 1293 O ASP A 84 -4.525 -7.427 -11.083 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.207 -8.603 -12.447 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.331 -8.584 -13.686 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.132 -8.916 -13.571 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -1.845 -8.237 -14.771 1.00 0.00 O ATOM 0 H ASP A 84 -0.551 -7.874 -10.541 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.346 -6.444 -12.399 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.865 -9.392 -11.777 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.229 -8.850 -12.734 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.083 -6.922 -9.420 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.141 -6.873 -8.403 1.00 0.00 C ATOM 1304 C ARG A 85 -4.078 -5.633 -7.514 1.00 0.00 C ATOM 1305 O ARG A 85 -3.014 -5.029 -7.326 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.121 -8.131 -7.527 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.463 -8.859 -7.458 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.535 -8.061 -6.704 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.570 -8.939 -6.151 1.00 0.00 N ATOM 1310 CZ ARG A 85 -7.585 -9.394 -4.892 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -6.627 -9.058 -4.031 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.552 -10.207 -4.504 1.00 0.00 N ATOM 0 H ARG A 85 -2.146 -6.718 -9.073 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.077 -6.822 -8.960 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.366 -8.817 -7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.817 -7.854 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.813 -9.063 -8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.323 -9.823 -6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.068 -7.495 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.993 -7.337 -7.379 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.331 -9.223 -6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.867 -8.445 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.653 -9.413 -3.075 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -9.280 -10.484 -5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.570 -10.558 -3.546 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.251 -5.286 -6.964 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.384 -4.152 -6.073 1.00 0.00 C ATOM 1328 C GLY A 86 -5.640 -4.557 -4.632 1.00 0.00 C ATOM 1329 O GLY A 86 -6.553 -5.330 -4.334 1.00 0.00 O ATOM 0 H GLY A 86 -6.123 -5.788 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.476 -3.551 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.202 -3.520 -6.418 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.802 -4.009 -3.753 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.852 -4.237 -2.302 1.00 0.00 C ATOM 1335 C PHE A 87 -5.832 -3.266 -1.644 1.00 0.00 C ATOM 1336 O PHE A 87 -5.930 -2.112 -2.066 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.456 -3.998 -1.711 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.771 -5.216 -1.153 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.250 -6.193 -1.992 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.621 -5.369 0.215 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.599 -7.296 -1.472 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.967 -6.466 0.738 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.456 -7.431 -0.106 1.00 0.00 C ATOM 0 H PHE A 87 -4.050 -3.379 -4.033 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.179 -5.260 -2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.821 -3.569 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.539 -3.254 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.355 -6.090 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.021 -4.620 0.882 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.203 -8.052 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.855 -6.569 1.807 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.945 -8.291 0.302 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.541 -3.731 -0.608 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.522 -2.890 0.094 1.00 0.00 C ATOM 1355 C VAL A 88 -7.175 -2.775 1.588 1.00 0.00 C ATOM 1356 O VAL A 88 -7.399 -3.707 2.358 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.979 -3.435 -0.072 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.018 -2.391 0.326 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.248 -3.906 -1.496 1.00 0.00 C ATOM 0 H VAL A 88 -6.456 -4.678 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.477 -1.900 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.066 -4.290 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.018 -2.805 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.872 -2.112 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.907 -1.509 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.270 -4.277 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.114 -3.073 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.553 -4.705 -1.752 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.640 -1.615 1.983 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.272 -1.360 3.385 1.00 0.00 C ATOM 1371 C LEU A 89 -7.271 -0.383 4.019 1.00 0.00 C ATOM 1372 O LEU A 89 -7.524 0.686 3.467 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.842 -0.802 3.474 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.368 -0.374 4.874 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.827 -1.550 5.667 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.322 0.710 4.755 1.00 0.00 C ATOM 0 H LEU A 89 -6.451 -0.835 1.353 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.305 -2.301 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.154 -1.558 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.767 0.058 2.809 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.229 0.016 5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.502 -1.208 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.609 -2.300 5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.981 -1.988 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.992 1.008 5.750 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.471 0.334 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.748 1.572 4.241 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.811 -0.754 5.187 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.793 0.084 5.894 1.00 0.00 C ATOM 1390 C HIS A 90 -8.377 0.327 7.372 1.00 0.00 C ATOM 1391 O HIS A 90 -7.452 -0.340 7.848 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.190 -0.554 5.800 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.314 -1.968 6.297 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.193 -2.323 7.294 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.722 -3.118 5.892 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.145 -3.624 7.479 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.260 -4.133 6.643 1.00 0.00 N ATOM 0 H HIS A 90 -7.586 -1.627 5.663 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.825 1.061 5.411 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.888 0.068 6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.508 -0.529 4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.969 -3.217 5.124 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.731 -4.182 8.194 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.015 -5.120 6.567 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.038 1.272 8.137 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.680 1.557 9.537 1.00 0.00 C ATOM 1408 C PRO A 91 -9.557 0.816 10.569 1.00 0.00 C ATOM 1409 O PRO A 91 -9.532 1.135 11.764 1.00 0.00 O ATOM 1410 CB PRO A 91 -8.920 3.079 9.622 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.787 3.448 8.441 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.161 2.158 7.752 1.00 0.00 C ATOM 0 HA PRO A 91 -7.668 1.229 9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.410 3.342 10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.975 3.622 9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.678 3.983 8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.251 4.108 7.760 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.121 1.774 8.096 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.235 2.278 6.671 1.00 0.00 H new ATOM 1420 N SER A 92 -10.312 -0.181 10.094 1.00 0.00 N ATOM 1421 CA SER A 92 -11.223 -0.952 10.945 1.00 0.00 C ATOM 1422 C SER A 92 -10.635 -2.310 11.317 1.00 0.00 C ATOM 1423 O SER A 92 -9.718 -2.801 10.657 1.00 0.00 O ATOM 1424 CB SER A 92 -12.564 -1.142 10.225 1.00 0.00 C ATOM 1425 OG SER A 92 -13.558 -1.631 11.110 1.00 0.00 O ATOM 0 H SER A 92 -10.309 -0.474 9.117 1.00 0.00 H new ATOM 0 HA SER A 92 -11.375 -0.393 11.868 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.888 -0.193 9.799 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.439 -1.838 9.395 1.00 0.00 H new ATOM 0 HG SER A 92 -14.402 -1.741 10.625 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.178 -2.903 12.389 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.727 -4.209 12.850 1.00 0.00 C ATOM 1433 C GLY A 93 -11.578 -5.347 12.307 1.00 0.00 C ATOM 1434 O GLY A 93 -11.598 -6.439 12.881 1.00 0.00 O ATOM 0 H GLY A 93 -11.928 -2.495 12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.691 -4.359 12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.748 -4.233 13.940 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.283 -5.081 11.195 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.146 -6.077 10.548 1.00 0.00 C ATOM 1440 C LEU A 94 -12.350 -6.895 9.529 1.00 0.00 C ATOM 1441 O LEU A 94 -11.360 -6.408 8.972 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.334 -5.382 9.863 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.570 -6.260 9.614 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.479 -6.284 10.837 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.333 -5.767 8.393 1.00 0.00 C ATOM 0 H LEU A 94 -12.270 -4.176 10.724 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.528 -6.755 11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.634 -4.530 10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.995 -4.984 8.906 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.230 -7.279 9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.346 -6.913 10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.931 -6.686 11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.811 -5.271 11.064 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.206 -6.399 8.230 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.655 -4.739 8.556 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.685 -5.810 7.517 1.00 0.00 H new ATOM 1457 N SER A 95 -12.791 -8.138 9.289 1.00 0.00 N ATOM 1458 CA SER A 95 -12.109 -9.029 8.350 1.00 0.00 C ATOM 1459 C SER A 95 -13.076 -9.675 7.357 1.00 0.00 C ATOM 1460 O SER A 95 -14.277 -9.790 7.620 1.00 0.00 O ATOM 1461 CB SER A 95 -11.335 -10.108 9.114 1.00 0.00 C ATOM 1462 OG SER A 95 -10.118 -9.598 9.628 1.00 0.00 O ATOM 0 H SER A 95 -13.615 -8.545 9.732 1.00 0.00 H new ATOM 0 HA SER A 95 -11.412 -8.421 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.947 -10.488 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.129 -10.949 8.452 1.00 0.00 H new ATOM 0 HG SER A 95 -9.645 -10.307 10.112 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.516 -10.090 6.214 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.270 -10.725 5.130 1.00 0.00 C ATOM 1470 C TYR A 96 -12.657 -12.097 4.805 1.00 0.00 C ATOM 1471 O TYR A 96 -12.089 -12.739 5.695 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.273 -9.789 3.899 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.988 -8.468 4.131 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.407 -7.465 4.902 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.246 -8.233 3.592 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.057 -6.270 5.129 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.906 -7.039 3.818 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.307 -6.061 4.586 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.962 -4.873 4.814 1.00 0.00 O ATOM 0 H TYR A 96 -11.520 -9.993 6.016 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.304 -10.891 5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.243 -9.587 3.606 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.746 -10.305 3.064 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.429 -7.626 5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.716 -8.994 2.987 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.590 -5.503 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.886 -6.872 3.395 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.306 -4.155 4.930 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.775 -12.554 3.541 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.217 -13.848 3.109 1.00 0.00 C ATOM 1491 C GLN A 97 -10.702 -13.913 3.343 1.00 0.00 C ATOM 1492 O GLN A 97 -10.188 -14.904 3.869 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.535 -14.091 1.633 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.842 -14.836 1.407 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.698 -16.342 1.552 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.415 -17.046 0.583 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -13.893 -16.841 2.767 1.00 0.00 N ATOM 0 H GLN A 97 -13.254 -12.042 2.800 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.681 -14.630 3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.579 -13.132 1.117 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.720 -14.658 1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -14.586 -14.477 2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.217 -14.606 0.410 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.126 -16.220 3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.810 -17.845 2.925 1.00 0.00 H new ATOM 1506 N SER A 98 -10.009 -12.843 2.939 1.00 0.00 N ATOM 1507 CA SER A 98 -8.560 -12.732 3.107 1.00 0.00 C ATOM 1508 C SER A 98 -8.201 -11.361 3.690 1.00 0.00 C ATOM 1509 O SER A 98 -7.825 -10.432 2.962 1.00 0.00 O ATOM 1510 CB SER A 98 -7.849 -12.964 1.765 1.00 0.00 C ATOM 1511 OG SER A 98 -7.947 -14.320 1.364 1.00 0.00 O ATOM 0 H SER A 98 -10.437 -12.034 2.488 1.00 0.00 H new ATOM 0 HA SER A 98 -8.223 -13.499 3.805 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.289 -12.323 1.001 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.800 -12.682 1.852 1.00 0.00 H new ATOM 0 HG SER A 98 -7.488 -14.442 0.507 1.00 0.00 H new ATOM 1517 N THR A 99 -8.346 -11.241 5.013 1.00 0.00 N ATOM 1518 CA THR A 99 -8.058 -9.991 5.713 1.00 0.00 C ATOM 1519 C THR A 99 -7.152 -10.216 6.927 1.00 0.00 C ATOM 1520 O THR A 99 -7.412 -11.087 7.762 1.00 0.00 O ATOM 1521 CB THR A 99 -9.375 -9.289 6.139 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.228 -9.146 4.997 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.133 -7.907 6.752 1.00 0.00 C ATOM 0 H THR A 99 -8.662 -11.998 5.620 1.00 0.00 H new ATOM 0 HA THR A 99 -7.523 -9.343 5.019 1.00 0.00 H new ATOM 0 HB THR A 99 -9.842 -9.913 6.901 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.150 -8.236 4.642 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.087 -7.461 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.505 -8.007 7.638 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.634 -7.268 6.023 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.090 -9.407 6.993 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.120 -9.449 8.079 1.00 0.00 C ATOM 1533 C LEU A 100 -5.251 -8.199 8.935 1.00 0.00 C ATOM 1534 O LEU A 100 -5.151 -7.077 8.427 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.689 -9.518 7.502 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.549 -10.066 8.404 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -2.069 -9.003 9.386 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.955 -11.340 9.149 1.00 0.00 C ATOM 0 H LEU A 100 -5.883 -8.701 6.286 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.311 -10.332 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.724 -10.133 6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.409 -8.512 7.190 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.724 -10.328 7.741 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.271 -9.413 10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.694 -8.141 8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.899 -8.694 10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.123 -11.682 9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.816 -11.131 9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.216 -12.115 8.429 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.478 -8.397 10.229 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.593 -7.282 11.166 1.00 0.00 C ATOM 1552 C GLU A 101 -4.206 -6.810 11.600 1.00 0.00 C ATOM 1553 O GLU A 101 -3.388 -7.599 12.083 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.430 -7.678 12.389 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.875 -8.030 12.061 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.663 -8.460 13.282 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.267 -7.584 13.938 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.678 -9.671 13.583 1.00 0.00 O ATOM 0 H GLU A 101 -5.586 -9.318 10.654 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.101 -6.461 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.960 -8.532 12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.420 -6.856 13.105 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.361 -7.167 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.891 -8.831 11.322 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.973 -5.518 11.412 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.699 -4.886 11.755 1.00 0.00 C ATOM 1567 C LEU A 102 -2.907 -3.786 12.807 1.00 0.00 C ATOM 1568 O LEU A 102 -2.387 -2.667 12.691 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.055 -4.318 10.492 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.539 -4.496 10.393 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.194 -5.782 9.652 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.092 -3.295 9.707 1.00 0.00 C ATOM 0 H LEU A 102 -4.660 -4.875 11.017 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.032 -5.634 12.184 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.517 -4.790 9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.284 -3.254 10.435 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.135 -4.568 11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.889 -5.889 9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.614 -6.634 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.610 -5.745 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.171 -3.437 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.319 -3.192 8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.123 -2.394 10.281 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.713 -4.118 13.820 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.008 -3.203 14.920 1.00 0.00 C ATOM 1586 C GLY A 103 -4.720 -1.938 14.476 1.00 0.00 C ATOM 1587 O GLY A 103 -5.914 -1.961 14.177 1.00 0.00 O ATOM 0 H GLY A 103 -4.176 -5.024 13.898 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.624 -3.719 15.657 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.077 -2.932 15.417 1.00 0.00 H new ATOM 1591 N GLU A 104 -3.952 -0.848 14.375 1.00 0.00 N ATOM 1592 CA GLU A 104 -4.473 0.479 13.975 1.00 0.00 C ATOM 1593 C GLU A 104 -5.190 0.456 12.616 1.00 0.00 C ATOM 1594 O GLU A 104 -5.903 1.404 12.269 1.00 0.00 O ATOM 1595 CB GLU A 104 -3.327 1.504 13.915 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.607 1.736 15.241 1.00 0.00 C ATOM 1597 CD GLU A 104 -3.388 2.624 16.195 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -3.262 3.862 16.090 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -4.122 2.080 17.047 1.00 0.00 O ATOM 0 H GLU A 104 -2.950 -0.853 14.567 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.204 0.763 14.732 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.599 1.171 13.175 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.727 2.455 13.563 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.420 0.775 15.719 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.635 2.189 15.046 1.00 0.00 H new ATOM 1606 N LEU A 105 -4.996 -0.636 11.858 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.600 -0.801 10.529 1.00 0.00 C ATOM 1608 C LEU A 105 -5.609 -2.273 10.115 1.00 0.00 C ATOM 1609 O LEU A 105 -4.861 -3.082 10.663 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.863 0.052 9.465 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.331 0.174 9.607 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.615 -1.016 8.987 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.840 1.467 8.972 1.00 0.00 C ATOM 0 H LEU A 105 -4.419 -1.425 12.149 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.630 -0.450 10.590 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.080 -0.368 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.286 1.056 9.483 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.100 0.188 10.672 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.538 -0.895 9.106 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.935 -1.932 9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.858 -1.075 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.758 1.538 9.081 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.100 1.474 7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.311 2.317 9.466 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.462 -2.602 9.140 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.594 -3.968 8.629 1.00 0.00 C ATOM 1627 C ALA A 106 -6.251 -3.998 7.138 1.00 0.00 C ATOM 1628 O ALA A 106 -6.345 -2.972 6.457 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.007 -4.482 8.861 1.00 0.00 C ATOM 0 H ALA A 106 -7.079 -1.930 8.684 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.900 -4.618 9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.092 -5.498 8.477 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.225 -4.478 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.718 -3.838 8.344 1.00 0.00 H new ATOM 1635 N MET A 107 -5.889 -5.178 6.635 1.00 0.00 N ATOM 1636 CA MET A 107 -5.522 -5.353 5.229 1.00 0.00 C ATOM 1637 C MET A 107 -6.421 -6.420 4.609 1.00 0.00 C ATOM 1638 O MET A 107 -6.562 -7.505 5.164 1.00 0.00 O ATOM 1639 CB MET A 107 -4.042 -5.763 5.121 1.00 0.00 C ATOM 1640 CG MET A 107 -3.451 -5.675 3.709 1.00 0.00 C ATOM 1641 SD MET A 107 -1.678 -5.332 3.712 1.00 0.00 S ATOM 1642 CE MET A 107 -1.664 -3.562 3.982 1.00 0.00 C ATOM 0 H MET A 107 -5.842 -6.035 7.186 1.00 0.00 H new ATOM 0 HA MET A 107 -5.657 -4.414 4.691 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.455 -5.129 5.785 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.936 -6.786 5.481 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.634 -6.613 3.184 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.967 -4.893 3.152 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.869 -3.110 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.624 -3.141 3.684 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.490 -3.356 5.038 1.00 0.00 H new ATOM 1652 N SER A 108 -7.013 -6.108 3.461 1.00 0.00 N ATOM 1653 CA SER A 108 -7.908 -7.035 2.776 1.00 0.00 C ATOM 1654 C SER A 108 -7.438 -7.263 1.351 1.00 0.00 C ATOM 1655 O SER A 108 -7.182 -6.309 0.607 1.00 0.00 O ATOM 1656 CB SER A 108 -9.349 -6.510 2.790 1.00 0.00 C ATOM 1657 OG SER A 108 -9.841 -6.406 4.114 1.00 0.00 O ATOM 0 H SER A 108 -6.888 -5.216 2.983 1.00 0.00 H new ATOM 0 HA SER A 108 -7.889 -7.987 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.388 -5.534 2.306 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.988 -7.178 2.213 1.00 0.00 H new ATOM 0 HG SER A 108 -10.761 -6.068 4.096 1.00 0.00 H new ATOM 1663 N THR A 109 -7.326 -8.539 0.991 1.00 0.00 N ATOM 1664 CA THR A 109 -6.869 -8.938 -0.336 1.00 0.00 C ATOM 1665 C THR A 109 -7.925 -9.784 -1.059 1.00 0.00 C ATOM 1666 O THR A 109 -7.614 -10.534 -1.989 1.00 0.00 O ATOM 1667 CB THR A 109 -5.536 -9.712 -0.240 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.677 -10.835 0.641 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.420 -8.804 0.266 1.00 0.00 C ATOM 0 H THR A 109 -7.548 -9.321 1.607 1.00 0.00 H new ATOM 0 HA THR A 109 -6.708 -8.031 -0.919 1.00 0.00 H new ATOM 0 HB THR A 109 -5.277 -10.066 -1.238 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.826 -11.319 0.693 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.490 -9.369 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.292 -7.967 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.679 -8.426 1.255 1.00 0.00 H new ATOM 1677 N SER A 110 -9.178 -9.656 -0.607 1.00 0.00 N ATOM 1678 CA SER A 110 -10.302 -10.379 -1.197 1.00 0.00 C ATOM 1679 C SER A 110 -11.006 -9.547 -2.272 1.00 0.00 C ATOM 1680 O SER A 110 -11.408 -8.393 -2.036 1.00 0.00 O ATOM 1681 CB SER A 110 -11.301 -10.788 -0.109 1.00 0.00 C ATOM 1682 OG SER A 110 -11.694 -9.674 0.674 1.00 0.00 O ATOM 0 H SER A 110 -9.437 -9.052 0.173 1.00 0.00 H new ATOM 0 HA SER A 110 -9.905 -11.275 -1.675 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.180 -11.239 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.853 -11.546 0.533 1.00 0.00 H new ATOM 0 HG SER A 110 -12.332 -9.964 1.359 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.170 -10.147 -3.459 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.845 -9.481 -4.581 1.00 0.00 C ATOM 1690 C GLN A 111 -13.295 -9.142 -4.194 1.00 0.00 C ATOM 1691 O GLN A 111 -13.876 -8.161 -4.670 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.772 -10.353 -5.851 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.615 -11.630 -5.825 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.492 -12.436 -7.103 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -11.626 -13.303 -7.222 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -13.362 -12.155 -8.066 1.00 0.00 N ATOM 0 H GLN A 111 -10.845 -11.091 -3.667 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.334 -8.545 -4.806 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.085 -9.750 -6.703 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.731 -10.629 -6.021 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.308 -12.246 -4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.661 -11.367 -5.665 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.063 -11.428 -7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.329 -12.666 -8.948 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.839 -9.973 -3.287 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.187 -9.810 -2.748 1.00 0.00 C ATOM 1707 C ASP A 112 -15.283 -8.504 -1.946 1.00 0.00 C ATOM 1708 O ASP A 112 -16.295 -7.802 -2.024 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.535 -11.016 -1.875 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.032 -11.238 -1.738 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.632 -10.677 -0.797 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.602 -11.971 -2.573 1.00 0.00 O ATOM 0 H ASP A 112 -13.345 -10.781 -2.909 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.903 -9.754 -3.568 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.078 -11.909 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.102 -10.878 -0.884 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.215 -8.183 -1.174 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.169 -6.932 -0.412 1.00 0.00 C ATOM 1719 C VAL A 113 -14.019 -5.746 -1.376 1.00 0.00 C ATOM 1720 O VAL A 113 -14.624 -4.700 -1.151 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.067 -6.920 0.699 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.666 -6.607 0.173 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.430 -5.935 1.799 1.00 0.00 C ATOM 0 H VAL A 113 -13.389 -8.772 -1.070 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.113 -6.842 0.125 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.035 -7.935 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.956 -6.616 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.377 -7.358 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.665 -5.623 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.653 -5.940 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.517 -4.934 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.381 -6.224 2.247 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.219 -5.933 -2.460 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.037 -4.878 -3.482 1.00 0.00 C ATOM 1735 C LEU A 114 -14.396 -4.462 -4.064 1.00 0.00 C ATOM 1736 O LEU A 114 -14.716 -3.268 -4.138 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.113 -5.352 -4.626 1.00 0.00 C ATOM 1738 CG LEU A 114 -10.631 -4.931 -4.548 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -9.817 -5.666 -5.603 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.463 -3.424 -4.738 1.00 0.00 C ATOM 0 H LEU A 114 -12.700 -6.791 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.569 -4.024 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.154 -6.440 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.521 -4.982 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.269 -5.195 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -8.773 -5.359 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.891 -6.741 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.203 -5.425 -6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.406 -3.165 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.851 -3.135 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.012 -2.896 -3.958 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.203 -5.476 -4.438 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.550 -5.263 -4.989 1.00 0.00 C ATOM 1754 C PHE A 115 -17.489 -4.666 -3.932 1.00 0.00 C ATOM 1755 O PHE A 115 -18.244 -3.725 -4.219 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.136 -6.589 -5.496 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.696 -6.986 -6.880 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -15.493 -7.646 -7.082 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -17.496 -6.713 -7.978 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -15.097 -8.025 -8.350 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -17.105 -7.088 -9.249 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.904 -7.746 -9.436 1.00 0.00 C ATOM 0 H PHE A 115 -14.938 -6.458 -4.366 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.462 -4.562 -5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.859 -7.382 -4.801 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.224 -6.518 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -14.858 -7.866 -6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -18.437 -6.201 -7.839 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -14.158 -8.539 -8.492 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -17.738 -6.867 -10.096 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.597 -8.041 -10.429 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.403 -5.196 -2.693 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.244 -4.743 -1.581 1.00 0.00 C ATOM 1774 C ALA A 116 -18.024 -3.262 -1.266 1.00 0.00 C ATOM 1775 O ALA A 116 -18.974 -2.476 -1.281 1.00 0.00 O ATOM 1776 CB ALA A 116 -17.988 -5.604 -0.348 1.00 0.00 C ATOM 0 H ALA A 116 -16.753 -5.942 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.286 -4.854 -1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.617 -5.260 0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.224 -6.644 -0.575 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.940 -5.524 -0.060 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.759 -2.875 -1.035 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.420 -1.480 -0.717 1.00 0.00 C ATOM 1784 C ILE A 117 -16.724 -0.550 -1.885 1.00 0.00 C ATOM 1785 O ILE A 117 -17.242 0.551 -1.683 1.00 0.00 O ATOM 1786 CB ILE A 117 -14.931 -1.306 -0.261 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.579 0.173 -0.025 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -13.939 -1.906 -1.261 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.502 0.901 0.931 1.00 0.00 C ATOM 0 H ILE A 117 -15.958 -3.506 -1.062 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.054 -1.203 0.126 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.844 -1.851 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.561 0.233 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.589 0.692 -0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.922 -1.759 -0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.134 -2.973 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.054 -1.414 -2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.176 1.936 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.520 0.879 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.475 0.413 1.905 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.368 -0.991 -3.094 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.642 -0.215 -4.299 1.00 0.00 C ATOM 1803 C ALA A 118 -18.148 0.058 -4.404 1.00 0.00 C ATOM 1804 O ALA A 118 -18.569 1.094 -4.924 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.128 -0.935 -5.535 1.00 0.00 C ATOM 0 H ALA A 118 -15.892 -1.877 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.117 0.738 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.344 -0.337 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.051 -1.081 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.620 -1.904 -5.623 1.00 0.00 H new ATOM 1811 N ALA A 119 -18.941 -0.905 -3.891 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.402 -0.782 -3.839 1.00 0.00 C ATOM 1813 C ALA A 119 -20.825 -0.020 -2.589 1.00 0.00 C ATOM 1814 O ALA A 119 -21.940 0.506 -2.507 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.054 -2.152 -3.866 1.00 0.00 C ATOM 0 H ALA A 119 -18.585 -1.780 -3.506 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.732 -0.226 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.138 -2.040 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.776 -2.669 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.718 -2.732 -3.007 1.00 0.00 H new ATOM 1821 N GLY A 120 -19.907 0.021 -1.625 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.123 0.732 -0.384 1.00 0.00 C ATOM 1823 C GLY A 120 -20.551 -0.141 0.775 1.00 0.00 C ATOM 1824 O GLY A 120 -21.061 0.365 1.779 1.00 0.00 O ATOM 0 H GLY A 120 -18.999 -0.438 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.203 1.249 -0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -20.883 1.497 -0.546 1.00 0.00 H new ATOM 1828 N THR A 121 -20.343 -1.444 0.637 1.00 0.00 N ATOM 1829 CA THR A 121 -20.714 -2.404 1.670 1.00 0.00 C ATOM 1830 C THR A 121 -19.489 -2.968 2.406 1.00 0.00 C ATOM 1831 O THR A 121 -19.622 -3.890 3.221 1.00 0.00 O ATOM 1832 CB THR A 121 -21.556 -3.552 1.060 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.756 -4.350 0.177 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.741 -2.986 0.286 1.00 0.00 C ATOM 0 H THR A 121 -19.915 -1.864 -0.188 1.00 0.00 H new ATOM 0 HA THR A 121 -21.315 -1.872 2.407 1.00 0.00 H new ATOM 0 HB THR A 121 -21.919 -4.175 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.303 -5.071 -0.198 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.324 -3.804 -0.137 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.370 -2.403 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.378 -2.346 -0.518 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.299 -2.405 2.128 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.084 -2.860 2.773 1.00 0.00 C ATOM 1844 C GLY A 122 -16.738 -2.044 4.017 1.00 0.00 C ATOM 1845 O GLY A 122 -17.638 -1.737 4.805 1.00 0.00 O ATOM 0 H GLY A 122 -18.168 -1.641 1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.195 -3.908 3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.258 -2.803 2.064 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.441 -1.671 4.232 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.010 -0.893 5.410 1.00 0.00 C ATOM 1851 C PRO A 123 -15.267 0.613 5.277 1.00 0.00 C ATOM 1852 O PRO A 123 -15.656 1.096 4.209 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.504 -1.201 5.504 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.190 -2.158 4.392 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.277 -1.987 3.379 1.00 0.00 C ATOM 0 HA PRO A 123 -15.572 -1.169 6.302 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.916 -0.289 5.407 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.258 -1.638 6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.214 -1.943 3.957 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.157 -3.184 4.758 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.057 -1.185 2.675 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.434 -2.892 2.792 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.044 1.339 6.388 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.253 2.802 6.473 1.00 0.00 C ATOM 1865 C GLU A 124 -14.456 3.557 5.409 1.00 0.00 C ATOM 1866 O GLU A 124 -15.013 4.329 4.623 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.828 3.345 7.856 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.923 2.353 9.003 1.00 0.00 C ATOM 1869 CD GLU A 124 -14.953 3.028 10.360 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.061 3.343 10.843 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -13.868 3.242 10.941 1.00 0.00 O ATOM 0 H GLU A 124 -14.711 0.927 7.260 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.319 2.965 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.799 3.699 7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.447 4.210 8.094 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.823 1.749 8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.074 1.671 8.960 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.146 3.310 5.412 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.204 3.961 4.495 1.00 0.00 C ATOM 1880 C LYS A 125 -11.173 2.942 4.055 1.00 0.00 C ATOM 1881 O LYS A 125 -10.721 2.145 4.869 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.481 5.151 5.171 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.357 6.024 6.069 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.136 7.061 5.271 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.535 7.233 5.828 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.221 8.425 5.257 1.00 0.00 N ATOM 0 H LYS A 125 -12.704 2.650 6.052 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.763 4.345 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.654 4.762 5.766 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.046 5.780 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.054 5.393 6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.732 6.528 6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.610 8.015 5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.191 6.755 4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.122 6.340 5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.484 7.329 6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.174 8.505 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.675 9.281 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.294 8.322 4.225 1.00 0.00 H new ATOM 1900 N SER A 126 -10.792 2.963 2.781 1.00 0.00 N ATOM 1901 CA SER A 126 -9.819 1.997 2.279 1.00 0.00 C ATOM 1902 C SER A 126 -8.812 2.623 1.313 1.00 0.00 C ATOM 1903 O SER A 126 -9.002 3.744 0.832 1.00 0.00 O ATOM 1904 CB SER A 126 -10.547 0.837 1.585 1.00 0.00 C ATOM 1905 OG SER A 126 -11.339 0.106 2.505 1.00 0.00 O ATOM 0 H SER A 126 -11.135 3.627 2.087 1.00 0.00 H new ATOM 0 HA SER A 126 -9.259 1.630 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.178 1.226 0.786 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.818 0.173 1.120 1.00 0.00 H new ATOM 0 HG SER A 126 -11.793 -0.626 2.037 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.741 1.865 1.049 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.684 2.266 0.129 1.00 0.00 C ATOM 1913 C LEU A 127 -6.485 1.150 -0.884 1.00 0.00 C ATOM 1914 O LEU A 127 -6.147 0.017 -0.504 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.358 2.533 0.871 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.213 3.104 0.018 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.171 4.622 0.123 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.881 2.497 0.438 1.00 0.00 C ATOM 0 H LEU A 127 -7.588 0.950 1.474 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.978 3.192 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.555 3.225 1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.020 1.598 1.319 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.396 2.841 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.354 5.006 -0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.115 5.037 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.014 4.911 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.082 2.912 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.690 2.728 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.916 1.416 0.305 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.726 1.457 -2.160 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.541 0.480 -3.226 1.00 0.00 C ATOM 1932 C ILE A 128 -5.181 0.684 -3.882 1.00 0.00 C ATOM 1933 O ILE A 128 -4.979 1.601 -4.695 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.685 0.513 -4.277 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.036 1.963 -4.694 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.903 -0.219 -3.710 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -8.940 2.063 -5.902 1.00 0.00 C ATOM 0 H ILE A 128 -7.048 2.372 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.576 -0.512 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.352 0.005 -5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.516 2.464 -3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.112 2.503 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.711 -0.201 -4.441 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.636 -1.253 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.230 0.274 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.135 3.112 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.456 1.594 -6.759 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.882 1.555 -5.695 1.00 0.00 H new ATOM 1949 N SER A 129 -4.256 -0.189 -3.506 1.00 0.00 N ATOM 1950 CA SER A 129 -2.893 -0.123 -3.993 1.00 0.00 C ATOM 1951 C SER A 129 -2.526 -1.391 -4.757 1.00 0.00 C ATOM 1952 O SER A 129 -2.573 -2.497 -4.216 1.00 0.00 O ATOM 1953 CB SER A 129 -1.945 0.110 -2.813 1.00 0.00 C ATOM 1954 OG SER A 129 -0.664 0.517 -3.258 1.00 0.00 O ATOM 0 H SER A 129 -4.432 -0.957 -2.858 1.00 0.00 H new ATOM 0 HA SER A 129 -2.800 0.710 -4.689 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.362 0.870 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.856 -0.806 -2.228 1.00 0.00 H new ATOM 0 HG SER A 129 -0.079 0.660 -2.485 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.153 -1.201 -6.027 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.774 -2.291 -6.929 1.00 0.00 C ATOM 1962 C LEU A 130 -0.463 -2.951 -6.487 1.00 0.00 C ATOM 1963 O LEU A 130 0.609 -2.327 -6.510 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.649 -1.729 -8.360 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.653 -2.750 -9.509 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.069 -3.218 -9.828 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.003 -2.140 -10.743 1.00 0.00 C ATOM 0 H LEU A 130 -2.106 -0.279 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.544 -3.062 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.470 -1.031 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.725 -1.154 -8.420 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.079 -3.622 -9.196 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.039 -3.939 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.505 -3.687 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.677 -2.363 -10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.008 -2.868 -11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.560 -1.254 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.025 -1.861 -10.512 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.582 -4.215 -6.055 1.00 0.00 N ATOM 1980 CA GLY A 131 0.567 -4.997 -5.609 1.00 0.00 C ATOM 1981 C GLY A 131 1.159 -4.543 -4.283 1.00 0.00 C ATOM 1982 O GLY A 131 0.767 -3.508 -3.737 1.00 0.00 O ATOM 0 H GLY A 131 -1.470 -4.714 -6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.268 -6.042 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.342 -4.950 -6.374 1.00 0.00 H new ATOM 1986 N TYR A 132 2.108 -5.339 -3.780 1.00 0.00 N ATOM 1987 CA TYR A 132 2.801 -5.047 -2.521 1.00 0.00 C ATOM 1988 C TYR A 132 4.317 -5.112 -2.705 1.00 0.00 C ATOM 1989 O TYR A 132 4.822 -5.445 -3.789 1.00 0.00 O ATOM 1990 CB TYR A 132 2.394 -6.019 -1.378 1.00 0.00 C ATOM 1991 CG TYR A 132 2.325 -7.500 -1.732 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.400 -7.999 -2.647 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.181 -8.402 -1.119 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.342 -9.349 -2.940 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.126 -9.748 -1.402 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.206 -10.219 -2.313 1.00 0.00 C ATOM 1997 OH TYR A 132 2.150 -11.565 -2.598 1.00 0.00 O ATOM 0 H TYR A 132 2.416 -6.200 -4.232 1.00 0.00 H new ATOM 0 HA TYR A 132 2.501 -4.038 -2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.103 -5.897 -0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.418 -5.713 -1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.717 -7.320 -3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.906 -8.041 -0.405 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.623 -9.719 -3.656 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.802 -10.433 -0.911 1.00 0.00 H new ATOM 0 HH TYR A 132 1.465 -11.727 -3.280 1.00 0.00 H new ATOM 2007 N ALA A 133 5.021 -4.784 -1.625 1.00 0.00 N ATOM 2008 CA ALA A 133 6.468 -4.816 -1.575 1.00 0.00 C ATOM 2009 C ALA A 133 6.905 -5.860 -0.565 1.00 0.00 C ATOM 2010 O ALA A 133 6.407 -5.878 0.566 1.00 0.00 O ATOM 2011 CB ALA A 133 7.003 -3.451 -1.201 1.00 0.00 C ATOM 0 H ALA A 133 4.590 -4.485 -0.750 1.00 0.00 H new ATOM 0 HA ALA A 133 6.867 -5.079 -2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.092 -3.484 -1.166 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.686 -2.720 -1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.617 -3.164 -0.223 1.00 0.00 H new ATOM 2017 N GLY A 134 7.827 -6.725 -0.973 1.00 0.00 N ATOM 2018 CA GLY A 134 8.288 -7.781 -0.090 1.00 0.00 C ATOM 2019 C GLY A 134 9.792 -7.847 0.034 1.00 0.00 C ATOM 2020 O GLY A 134 10.517 -7.516 -0.909 1.00 0.00 O ATOM 0 H GLY A 134 8.262 -6.715 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.856 -7.631 0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.919 -8.738 -0.458 1.00 0.00 H new ATOM 2024 N TRP A 135 10.255 -8.282 1.210 1.00 0.00 N ATOM 2025 CA TRP A 135 11.680 -8.411 1.494 1.00 0.00 C ATOM 2026 C TRP A 135 11.994 -9.809 2.004 1.00 0.00 C ATOM 2027 O TRP A 135 11.271 -10.342 2.855 1.00 0.00 O ATOM 2028 CB TRP A 135 12.120 -7.380 2.536 1.00 0.00 C ATOM 2029 CG TRP A 135 12.037 -5.963 2.054 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.072 -5.196 1.610 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.860 -5.145 1.962 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.617 -3.951 1.248 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.263 -3.896 1.455 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.505 -5.346 2.260 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.363 -2.856 1.238 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.616 -4.312 2.044 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.048 -3.081 1.537 1.00 0.00 C ATOM 0 H TRP A 135 9.652 -8.553 1.987 1.00 0.00 H new ATOM 0 HA TRP A 135 12.225 -8.234 0.567 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.500 -7.489 3.426 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.146 -7.593 2.834 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.101 -5.520 1.551 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.193 -3.192 0.885 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.163 -6.293 2.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.692 -1.905 0.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.570 -4.455 2.270 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.327 -2.292 1.379 1.00 0.00 H new ATOM 2048 N GLU A 136 13.084 -10.387 1.483 1.00 0.00 N ATOM 2049 CA GLU A 136 13.534 -11.730 1.870 1.00 0.00 C ATOM 2050 C GLU A 136 14.282 -11.691 3.204 1.00 0.00 C ATOM 2051 O GLU A 136 14.779 -10.636 3.608 1.00 0.00 O ATOM 2052 CB GLU A 136 14.433 -12.329 0.778 1.00 0.00 C ATOM 2053 CG GLU A 136 13.685 -12.767 -0.479 1.00 0.00 C ATOM 2054 CD GLU A 136 13.351 -11.610 -1.406 1.00 0.00 C ATOM 2055 OE1 GLU A 136 12.292 -10.979 -1.209 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.151 -11.336 -2.326 1.00 0.00 O ATOM 0 H GLU A 136 13.677 -9.939 0.784 1.00 0.00 H new ATOM 0 HA GLU A 136 12.653 -12.361 1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.187 -11.593 0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.962 -13.188 1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.290 -13.495 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.763 -13.271 -0.189 1.00 0.00 H new ATOM 2063 N ALA A 137 14.344 -12.849 3.883 1.00 0.00 N ATOM 2064 CA ALA A 137 15.015 -12.993 5.188 1.00 0.00 C ATOM 2065 C ALA A 137 16.458 -12.462 5.195 1.00 0.00 C ATOM 2066 O ALA A 137 17.409 -13.186 4.868 1.00 0.00 O ATOM 2067 CB ALA A 137 14.990 -14.454 5.610 1.00 0.00 C ATOM 0 H ALA A 137 13.929 -13.716 3.541 1.00 0.00 H new ATOM 0 HA ALA A 137 14.463 -12.381 5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.486 -14.563 6.575 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.957 -14.791 5.693 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.510 -15.057 4.865 1.00 0.00 H new ATOM 2073 N GLY A 138 16.597 -11.180 5.545 1.00 0.00 N ATOM 2074 CA GLY A 138 17.910 -10.554 5.611 1.00 0.00 C ATOM 2075 C GLY A 138 18.047 -9.355 4.685 1.00 0.00 C ATOM 2076 O GLY A 138 18.874 -8.473 4.934 1.00 0.00 O ATOM 0 H GLY A 138 15.820 -10.564 5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.104 -10.238 6.636 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.671 -11.292 5.355 1.00 0.00 H new ATOM 2080 N GLN A 139 17.230 -9.324 3.615 1.00 0.00 N ATOM 2081 CA GLN A 139 17.249 -8.230 2.625 1.00 0.00 C ATOM 2082 C GLN A 139 16.986 -6.856 3.267 1.00 0.00 C ATOM 2083 O GLN A 139 17.701 -5.889 2.983 1.00 0.00 O ATOM 2084 CB GLN A 139 16.216 -8.507 1.522 1.00 0.00 C ATOM 2085 CG GLN A 139 16.596 -7.939 0.160 1.00 0.00 C ATOM 2086 CD GLN A 139 15.558 -8.235 -0.905 1.00 0.00 C ATOM 2087 OE1 GLN A 139 15.625 -9.257 -1.587 1.00 0.00 O ATOM 2088 NE2 GLN A 139 14.590 -7.339 -1.053 1.00 0.00 N ATOM 0 H GLN A 139 16.543 -10.051 3.413 1.00 0.00 H new ATOM 0 HA GLN A 139 18.249 -8.196 2.193 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.079 -9.584 1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.256 -8.088 1.824 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.728 -6.860 0.244 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.556 -8.354 -0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 139 14.573 -6.505 -0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.863 -7.484 -1.754 1.00 0.00 H new ATOM 2097 N LEU A 140 15.971 -6.787 4.149 1.00 0.00 N ATOM 2098 CA LEU A 140 15.615 -5.536 4.836 1.00 0.00 C ATOM 2099 C LEU A 140 16.721 -5.128 5.817 1.00 0.00 C ATOM 2100 O LEU A 140 17.144 -3.970 5.828 1.00 0.00 O ATOM 2101 CB LEU A 140 14.245 -5.687 5.548 1.00 0.00 C ATOM 2102 CG LEU A 140 13.551 -4.405 6.097 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.086 -4.038 7.474 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.686 -3.215 5.145 1.00 0.00 C ATOM 0 H LEU A 140 15.385 -7.583 4.401 1.00 0.00 H new ATOM 0 HA LEU A 140 15.521 -4.739 4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.558 -6.163 4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.378 -6.376 6.382 1.00 0.00 H new ATOM 0 HG LEU A 140 12.490 -4.640 6.181 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.583 -3.139 7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.900 -4.858 8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.158 -3.853 7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.185 -2.347 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.741 -2.988 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.228 -3.461 4.187 1.00 0.00 H new ATOM 2116 N GLU A 141 17.179 -6.088 6.641 1.00 0.00 N ATOM 2117 CA GLU A 141 18.272 -5.850 7.602 1.00 0.00 C ATOM 2118 C GLU A 141 19.553 -5.424 6.871 1.00 0.00 C ATOM 2119 O GLU A 141 20.373 -4.670 7.409 1.00 0.00 O ATOM 2120 CB GLU A 141 18.542 -7.109 8.435 1.00 0.00 C ATOM 2121 CG GLU A 141 17.466 -7.405 9.470 1.00 0.00 C ATOM 2122 CD GLU A 141 17.760 -8.655 10.276 1.00 0.00 C ATOM 2123 OE1 GLU A 141 17.332 -9.749 9.852 1.00 0.00 O ATOM 2124 OE2 GLU A 141 18.418 -8.539 11.330 1.00 0.00 O ATOM 0 H GLU A 141 16.808 -7.038 6.661 1.00 0.00 H new ATOM 0 HA GLU A 141 17.964 -5.045 8.270 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.633 -7.964 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.500 -6.999 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.374 -6.555 10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.505 -7.519 8.968 1.00 0.00 H new ATOM 2131 N ALA A 142 19.687 -5.904 5.622 1.00 0.00 N ATOM 2132 CA ALA A 142 20.825 -5.591 4.756 1.00 0.00 C ATOM 2133 C ALA A 142 20.778 -4.131 4.297 1.00 0.00 C ATOM 2134 O ALA A 142 21.759 -3.394 4.437 1.00 0.00 O ATOM 2135 CB ALA A 142 20.819 -6.522 3.552 1.00 0.00 C ATOM 0 H ALA A 142 19.002 -6.523 5.188 1.00 0.00 H new ATOM 0 HA ALA A 142 21.745 -5.736 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.666 -6.289 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.894 -7.555 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.892 -6.390 2.994 1.00 0.00 H new ATOM 2141 N GLU A 143 19.607 -3.718 3.772 1.00 0.00 N ATOM 2142 CA GLU A 143 19.394 -2.343 3.299 1.00 0.00 C ATOM 2143 C GLU A 143 19.348 -1.359 4.483 1.00 0.00 C ATOM 2144 O GLU A 143 19.661 -0.178 4.331 1.00 0.00 O ATOM 2145 CB GLU A 143 18.111 -2.261 2.442 1.00 0.00 C ATOM 2146 CG GLU A 143 16.817 -2.426 3.211 1.00 0.00 C ATOM 2147 CD GLU A 143 15.723 -3.072 2.384 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.840 -4.279 2.087 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.755 -2.369 2.029 1.00 0.00 O ATOM 0 H GLU A 143 18.793 -4.324 3.666 1.00 0.00 H new ATOM 0 HA GLU A 143 20.236 -2.056 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.093 -1.298 1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.158 -3.029 1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.001 -3.031 4.099 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.477 -1.450 3.556 1.00 0.00 H new ATOM 2156 N LEU A 144 18.952 -1.879 5.656 1.00 0.00 N ATOM 2157 CA LEU A 144 18.866 -1.106 6.890 1.00 0.00 C ATOM 2158 C LEU A 144 20.265 -0.860 7.479 1.00 0.00 C ATOM 2159 O LEU A 144 20.544 0.225 7.998 1.00 0.00 O ATOM 2160 CB LEU A 144 17.989 -1.878 7.880 1.00 0.00 C ATOM 2161 CG LEU A 144 17.461 -1.101 9.085 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.205 -0.317 8.729 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.188 -2.070 10.216 1.00 0.00 C ATOM 0 H LEU A 144 18.682 -2.856 5.768 1.00 0.00 H new ATOM 0 HA LEU A 144 18.424 -0.131 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.135 -2.281 7.335 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.562 -2.729 8.249 1.00 0.00 H new ATOM 0 HG LEU A 144 18.214 -0.378 9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 144 15.854 0.225 9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.432 0.391 7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.429 -1.005 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.811 -1.523 11.080 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.446 -2.802 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.111 -2.583 10.486 1.00 0.00 H new ATOM 2175 N SER A 145 21.130 -1.886 7.389 1.00 0.00 N ATOM 2176 CA SER A 145 22.511 -1.803 7.883 1.00 0.00 C ATOM 2177 C SER A 145 23.388 -1.023 6.900 1.00 0.00 C ATOM 2178 O SER A 145 24.374 -0.391 7.288 1.00 0.00 O ATOM 2179 CB SER A 145 23.083 -3.206 8.096 1.00 0.00 C ATOM 2180 OG SER A 145 22.354 -3.909 9.088 1.00 0.00 O ATOM 0 H SER A 145 20.892 -2.787 6.975 1.00 0.00 H new ATOM 0 HA SER A 145 22.503 -1.276 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.054 -3.760 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.130 -3.134 8.392 1.00 0.00 H new ATOM 0 HG SER A 145 21.554 -4.306 8.686 1.00 0.00 H new ATOM 2186 N ASP A 146 22.995 -1.087 5.620 1.00 0.00 N ATOM 2187 CA ASP A 146 23.685 -0.400 4.526 1.00 0.00 C ATOM 2188 C ASP A 146 23.249 1.069 4.420 1.00 0.00 C ATOM 2189 O ASP A 146 23.723 1.810 3.551 1.00 0.00 O ATOM 2190 CB ASP A 146 23.353 -1.126 3.227 1.00 0.00 C ATOM 2191 CG ASP A 146 24.433 -0.986 2.169 1.00 0.00 C ATOM 2192 OD1 ASP A 146 25.346 -1.838 2.136 1.00 0.00 O ATOM 2193 OD2 ASP A 146 24.363 -0.025 1.374 1.00 0.00 O ATOM 0 H ASP A 146 22.182 -1.622 5.315 1.00 0.00 H new ATOM 0 HA ASP A 146 24.758 -0.412 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.197 -2.184 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.414 -0.738 2.832 1.00 0.00 H new ATOM 2198 N ASN A 147 22.349 1.479 5.332 1.00 0.00 N ATOM 2199 CA ASN A 147 21.792 2.855 5.385 1.00 0.00 C ATOM 2200 C ASN A 147 21.055 3.221 4.079 1.00 0.00 C ATOM 2201 O ASN A 147 20.974 4.395 3.695 1.00 0.00 O ATOM 2202 CB ASN A 147 22.894 3.891 5.699 1.00 0.00 C ATOM 2203 CG ASN A 147 23.433 3.758 7.113 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.392 3.026 7.356 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.817 4.467 8.050 1.00 0.00 N ATOM 0 H ASN A 147 21.982 0.866 6.060 1.00 0.00 H new ATOM 0 HA ASN A 147 21.063 2.877 6.195 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.713 3.772 4.989 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.494 4.895 5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.135 4.418 9.018 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.026 5.061 7.802 1.00 0.00 H new ATOM 2212 N ALA A 148 20.496 2.194 3.423 1.00 0.00 N ATOM 2213 CA ALA A 148 19.766 2.350 2.167 1.00 0.00 C ATOM 2214 C ALA A 148 18.317 2.781 2.398 1.00 0.00 C ATOM 2215 O ALA A 148 17.809 3.667 1.696 1.00 0.00 O ATOM 2216 CB ALA A 148 19.803 1.040 1.406 1.00 0.00 C ATOM 0 H ALA A 148 20.540 1.230 3.754 1.00 0.00 H new ATOM 0 HA ALA A 148 20.249 3.136 1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.260 1.149 0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.838 0.770 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.338 0.258 2.006 1.00 0.00 H new ATOM 2222 N TRP A 149 17.660 2.158 3.392 1.00 0.00 N ATOM 2223 CA TRP A 149 16.267 2.470 3.716 1.00 0.00 C ATOM 2224 C TRP A 149 16.150 2.884 5.186 1.00 0.00 C ATOM 2225 O TRP A 149 16.383 2.067 6.085 1.00 0.00 O ATOM 2226 CB TRP A 149 15.325 1.277 3.438 1.00 0.00 C ATOM 2227 CG TRP A 149 15.231 0.856 1.988 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.270 0.620 1.140 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.035 0.604 1.228 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.806 0.251 -0.098 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.439 0.229 -0.070 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.666 0.659 1.513 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.526 -0.086 -1.073 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.763 0.344 0.515 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.195 -0.024 -0.763 1.00 0.00 C ATOM 0 H TRP A 149 18.076 1.437 3.981 1.00 0.00 H new ATOM 0 HA TRP A 149 15.961 3.294 3.072 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.662 0.424 4.027 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.326 1.533 3.791 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.313 0.711 1.405 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.386 0.029 -0.907 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.321 0.943 2.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.857 -0.369 -2.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.705 0.383 0.726 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.463 -0.264 -1.520 1.00 0.00 H new ATOM 2246 N LEU A 150 15.805 4.156 5.428 1.00 0.00 N ATOM 2247 CA LEU A 150 15.660 4.682 6.794 1.00 0.00 C ATOM 2248 C LEU A 150 14.274 4.367 7.366 1.00 0.00 C ATOM 2249 O LEU A 150 13.270 4.456 6.654 1.00 0.00 O ATOM 2250 CB LEU A 150 15.908 6.200 6.804 1.00 0.00 C ATOM 2251 CG LEU A 150 16.247 6.816 8.172 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.734 6.688 8.476 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.817 8.275 8.218 1.00 0.00 C ATOM 0 H LEU A 150 15.621 4.841 4.695 1.00 0.00 H new ATOM 0 HA LEU A 150 16.402 4.194 7.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.724 6.420 6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.020 6.696 6.414 1.00 0.00 H new ATOM 0 HG LEU A 150 15.698 6.266 8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 150 17.946 7.132 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.013 5.634 8.489 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.308 7.206 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.064 8.696 9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.337 8.832 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.741 8.343 8.055 1.00 0.00 H new ATOM 2265 N THR A 151 14.237 4.003 8.654 1.00 0.00 N ATOM 2266 CA THR A 151 12.986 3.669 9.340 1.00 0.00 C ATOM 2267 C THR A 151 12.561 4.781 10.290 1.00 0.00 C ATOM 2268 O THR A 151 13.395 5.352 10.999 1.00 0.00 O ATOM 2269 CB THR A 151 13.111 2.363 10.153 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.316 2.377 10.930 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.103 1.144 9.246 1.00 0.00 C ATOM 0 H THR A 151 15.066 3.933 9.244 1.00 0.00 H new ATOM 0 HA THR A 151 12.236 3.541 8.559 1.00 0.00 H new ATOM 0 HB THR A 151 12.249 2.302 10.818 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.384 1.545 11.443 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.193 0.241 9.850 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.169 1.114 8.685 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.942 1.201 8.552 1.00 0.00 H new ATOM 2279 N CYS A 152 11.254 5.082 10.295 1.00 0.00 N ATOM 2280 CA CYS A 152 10.687 6.120 11.166 1.00 0.00 C ATOM 2281 C CYS A 152 9.212 5.819 11.482 1.00 0.00 C ATOM 2282 O CYS A 152 8.556 5.122 10.698 1.00 0.00 O ATOM 2283 CB CYS A 152 10.793 7.505 10.510 1.00 0.00 C ATOM 2284 SG CYS A 152 12.489 8.045 10.194 1.00 0.00 S ATOM 0 H CYS A 152 10.567 4.617 9.701 1.00 0.00 H new ATOM 0 HA CYS A 152 11.260 6.121 12.093 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.246 7.491 9.567 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.304 8.237 11.152 1.00 0.00 H new ATOM 0 HG CYS A 152 13.316 7.106 10.547 1.00 0.00 H new ATOM 2290 N PRO A 153 8.649 6.331 12.633 1.00 0.00 N ATOM 2291 CA PRO A 153 7.226 6.105 12.988 1.00 0.00 C ATOM 2292 C PRO A 153 6.295 6.637 11.901 1.00 0.00 C ATOM 2293 O PRO A 153 6.691 7.519 11.131 1.00 0.00 O ATOM 2294 CB PRO A 153 7.039 6.895 14.289 1.00 0.00 C ATOM 2295 CG PRO A 153 8.407 7.059 14.850 1.00 0.00 C ATOM 2296 CD PRO A 153 9.331 7.151 13.668 1.00 0.00 C ATOM 0 HA PRO A 153 6.989 5.046 13.095 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.574 7.862 14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.391 6.361 14.984 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.471 7.956 15.466 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.671 6.215 15.487 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.463 8.182 13.341 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.322 6.761 13.901 1.00 0.00 H new ATOM 2304 N ALA A 154 5.065 6.117 11.835 1.00 0.00 N ATOM 2305 CA ALA A 154 4.127 6.531 10.795 1.00 0.00 C ATOM 2306 C ALA A 154 2.749 6.906 11.331 1.00 0.00 C ATOM 2307 O ALA A 154 2.412 6.631 12.486 1.00 0.00 O ATOM 2308 CB ALA A 154 3.985 5.402 9.785 1.00 0.00 C ATOM 0 H ALA A 154 4.702 5.417 12.482 1.00 0.00 H new ATOM 0 HA ALA A 154 4.536 7.430 10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.287 5.699 9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.957 5.187 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.610 4.510 10.287 1.00 0.00 H new ATOM 2314 N ASP A 155 1.968 7.543 10.448 1.00 0.00 N ATOM 2315 CA ASP A 155 0.599 7.953 10.728 1.00 0.00 C ATOM 2316 C ASP A 155 -0.270 7.557 9.526 1.00 0.00 C ATOM 2317 O ASP A 155 0.140 7.782 8.383 1.00 0.00 O ATOM 2318 CB ASP A 155 0.507 9.462 10.981 1.00 0.00 C ATOM 2319 CG ASP A 155 1.166 9.876 12.283 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.392 10.116 12.278 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.456 9.959 13.308 1.00 0.00 O ATOM 0 H ASP A 155 2.280 7.788 9.508 1.00 0.00 H new ATOM 0 HA ASP A 155 0.248 7.456 11.633 1.00 0.00 H new ATOM 0 HB2 ASP A 155 0.977 9.995 10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.541 9.761 10.997 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.478 6.964 9.748 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.355 6.512 8.649 1.00 0.00 C ATOM 2328 C PRO A 156 -3.043 7.648 7.906 1.00 0.00 C ATOM 2329 O PRO A 156 -3.405 7.495 6.746 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.384 5.638 9.367 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.477 6.216 10.737 1.00 0.00 C ATOM 2332 CD PRO A 156 -2.092 6.699 11.070 1.00 0.00 C ATOM 0 HA PRO A 156 -1.787 5.998 7.874 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.348 5.663 8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.067 4.596 9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.195 7.035 10.768 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.814 5.469 11.455 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -2.120 7.599 11.685 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.531 5.949 11.628 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.236 8.769 8.602 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.875 9.965 8.032 1.00 0.00 C ATOM 2342 C ALA A 157 -3.206 10.411 6.721 1.00 0.00 C ATOM 2343 O ALA A 157 -3.887 10.782 5.760 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.841 11.076 9.057 1.00 0.00 C ATOM 0 H ALA A 157 -2.955 8.878 9.577 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.908 9.720 7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.313 11.967 8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.379 10.762 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.806 11.300 9.316 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.866 10.341 6.695 1.00 0.00 N ATOM 2351 CA ILE A 158 -1.062 10.701 5.509 1.00 0.00 C ATOM 2352 C ILE A 158 -1.235 9.649 4.407 1.00 0.00 C ATOM 2353 O ILE A 158 -1.275 9.967 3.214 1.00 0.00 O ATOM 2354 CB ILE A 158 0.457 10.754 5.832 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.751 11.488 7.150 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.222 11.418 4.683 1.00 0.00 C ATOM 2357 CD1 ILE A 158 1.968 10.942 7.879 1.00 0.00 C ATOM 0 H ILE A 158 -1.307 10.035 7.492 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.413 11.682 5.189 1.00 0.00 H new ATOM 0 HB ILE A 158 0.794 9.724 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.904 12.547 6.943 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.119 11.414 7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.285 11.448 4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.073 10.845 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.853 12.434 4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.122 11.503 8.801 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.809 9.890 8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.848 11.041 7.243 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.371 8.405 4.862 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.493 7.228 4.011 1.00 0.00 C ATOM 2371 C LEU A 159 -2.886 7.150 3.353 1.00 0.00 C ATOM 2372 O LEU A 159 -3.012 6.756 2.190 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.207 6.006 4.896 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.945 4.661 4.197 1.00 0.00 C ATOM 2375 CD1 LEU A 159 -0.009 3.816 5.044 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.230 3.889 3.940 1.00 0.00 C ATOM 0 H LEU A 159 -1.400 8.185 5.857 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.781 7.272 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.340 6.236 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.054 5.874 5.569 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.488 4.878 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.174 2.864 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.936 4.343 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.464 3.634 6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.995 2.947 3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.729 3.687 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.888 4.480 3.303 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.914 7.531 4.124 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.304 7.510 3.661 1.00 0.00 C ATOM 2390 C PHE A 160 -5.719 8.778 2.902 1.00 0.00 C ATOM 2391 O PHE A 160 -6.543 8.694 1.987 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.243 7.267 4.846 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.408 5.809 5.189 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.465 5.143 5.962 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.510 5.103 4.732 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.620 3.803 6.268 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.668 3.764 5.036 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.722 3.114 5.804 1.00 0.00 C ATOM 0 H PHE A 160 -3.804 7.861 5.083 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.382 6.691 2.946 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.860 7.797 5.718 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.221 7.692 4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.601 5.678 6.328 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.254 5.605 4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.879 3.297 6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.531 3.226 4.673 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.845 2.068 6.041 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.162 9.947 3.270 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.515 11.205 2.591 1.00 0.00 C ATOM 2410 C ASP A 161 -4.648 11.439 1.347 1.00 0.00 C ATOM 2411 O ASP A 161 -5.138 11.294 0.224 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.420 12.416 3.534 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.295 12.293 4.774 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.498 11.987 4.628 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.779 12.512 5.889 1.00 0.00 O ATOM 0 H ASP A 161 -4.478 10.046 4.020 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.553 11.102 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.383 12.545 3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.704 13.315 2.987 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.360 11.785 1.549 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.447 12.048 0.435 1.00 0.00 C ATOM 2422 C LEU A 162 -1.049 11.523 0.698 1.00 0.00 C ATOM 2423 O LEU A 162 -0.270 12.129 1.433 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.408 13.539 0.063 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.791 13.853 -1.388 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.229 13.448 -1.667 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.574 15.325 -1.691 1.00 0.00 C ATOM 0 H LEU A 162 -2.937 11.887 2.472 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.846 11.500 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.081 14.082 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.403 13.919 0.248 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.145 13.271 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.478 13.680 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.345 12.378 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.897 13.995 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.851 15.528 -2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.191 15.928 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.524 15.576 -1.541 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.731 10.328 0.145 1.00 0.00 N ATOM 2440 CA PRO A 163 0.607 9.773 0.243 1.00 0.00 C ATOM 2441 C PRO A 163 1.544 10.132 -0.964 1.00 0.00 C ATOM 2442 O PRO A 163 2.698 9.716 -0.945 1.00 0.00 O ATOM 2443 CB PRO A 163 0.332 8.266 0.304 1.00 0.00 C ATOM 2444 CG PRO A 163 -0.962 8.040 -0.417 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.676 9.368 -0.500 1.00 0.00 C ATOM 0 HA PRO A 163 1.149 10.173 1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.140 7.705 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.265 7.925 1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.780 7.640 -1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.573 7.309 0.113 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.883 9.646 -1.533 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.633 9.340 0.021 1.00 0.00 H new ATOM 2453 N PRO A 164 1.103 10.923 -2.025 1.00 0.00 N ATOM 2454 CA PRO A 164 1.959 11.243 -3.196 1.00 0.00 C ATOM 2455 C PRO A 164 3.075 12.260 -2.902 1.00 0.00 C ATOM 2456 O PRO A 164 4.251 12.014 -3.187 1.00 0.00 O ATOM 2457 CB PRO A 164 0.932 11.836 -4.183 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.058 12.513 -3.307 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.233 11.565 -2.190 1.00 0.00 C ATOM 0 HA PRO A 164 2.503 10.369 -3.554 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.401 12.538 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.465 11.059 -4.788 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.308 13.479 -2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.997 12.696 -3.829 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.541 12.079 -1.279 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.002 10.826 -2.415 1.00 0.00 H new ATOM 2467 N GLU A 165 2.669 13.390 -2.331 1.00 0.00 N ATOM 2468 CA GLU A 165 3.564 14.495 -2.006 1.00 0.00 C ATOM 2469 C GLU A 165 3.475 14.806 -0.517 1.00 0.00 C ATOM 2470 O GLU A 165 4.457 15.247 0.111 1.00 0.00 O ATOM 2471 CB GLU A 165 3.172 15.726 -2.837 1.00 0.00 C ATOM 2472 CG GLU A 165 2.691 15.390 -4.249 1.00 0.00 C ATOM 2473 CD GLU A 165 1.955 16.541 -4.906 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.718 16.620 -4.751 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.615 17.362 -5.577 1.00 0.00 O ATOM 0 H GLU A 165 1.697 13.566 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 165 4.592 14.220 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.385 16.270 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.030 16.395 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.547 15.114 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.035 14.521 -4.208 1.00 0.00 H new ATOM 2482 N GLU A 166 2.281 14.545 0.051 1.00 0.00 N ATOM 2483 CA GLU A 166 2.032 14.762 1.475 1.00 0.00 C ATOM 2484 C GLU A 166 2.806 13.731 2.319 1.00 0.00 C ATOM 2485 O GLU A 166 2.892 13.873 3.534 1.00 0.00 O ATOM 2486 CB GLU A 166 0.522 14.719 1.763 1.00 0.00 C ATOM 2487 CG GLU A 166 0.117 15.310 3.110 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.378 15.247 3.350 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -2.082 16.207 2.974 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.846 14.235 3.913 1.00 0.00 O ATOM 0 H GLU A 166 1.478 14.183 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 166 2.394 15.751 1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.001 15.257 0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.186 13.683 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.632 14.774 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.446 16.348 3.160 1.00 0.00 H new ATOM 2497 N ARG A 167 3.370 12.698 1.649 1.00 0.00 N ATOM 2498 CA ARG A 167 4.188 11.676 2.321 1.00 0.00 C ATOM 2499 C ARG A 167 5.575 12.257 2.608 1.00 0.00 C ATOM 2500 O ARG A 167 6.130 12.053 3.686 1.00 0.00 O ATOM 2501 CB ARG A 167 4.282 10.379 1.471 1.00 0.00 C ATOM 2502 CG ARG A 167 5.191 9.278 2.031 1.00 0.00 C ATOM 2503 CD ARG A 167 4.681 8.700 3.346 1.00 0.00 C ATOM 2504 NE ARG A 167 5.573 9.000 4.471 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.318 9.895 5.433 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.199 10.609 5.429 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.182 10.051 6.424 1.00 0.00 N ATOM 0 H ARG A 167 3.270 12.556 0.644 1.00 0.00 H new ATOM 0 HA ARG A 167 3.714 11.400 3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.278 9.970 1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.636 10.645 0.475 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.277 8.477 1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.192 9.682 2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.689 9.100 3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.575 7.620 3.248 1.00 0.00 H new ATOM 0 HE ARG A 167 6.454 8.488 4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.515 10.481 4.684 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.023 11.286 6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.034 9.491 6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 167 5.995 10.731 7.161 1.00 0.00 H new ATOM 2521 N LEU A 168 6.108 13.003 1.632 1.00 0.00 N ATOM 2522 CA LEU A 168 7.407 13.658 1.770 1.00 0.00 C ATOM 2523 C LEU A 168 7.287 14.812 2.778 1.00 0.00 C ATOM 2524 O LEU A 168 8.078 14.905 3.732 1.00 0.00 O ATOM 2525 CB LEU A 168 7.893 14.162 0.401 1.00 0.00 C ATOM 2526 CG LEU A 168 9.411 14.334 0.252 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.059 13.040 -0.225 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.727 15.472 -0.705 1.00 0.00 C ATOM 0 H LEU A 168 5.653 13.166 0.734 1.00 0.00 H new ATOM 0 HA LEU A 168 8.143 12.945 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.549 13.466 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.416 15.121 0.198 1.00 0.00 H new ATOM 0 HG LEU A 168 9.823 14.580 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.135 13.186 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.865 12.248 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.641 12.759 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.808 15.579 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.298 15.255 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.302 16.399 -0.321 1.00 0.00 H new ATOM 2540 N SER A 169 6.265 15.675 2.570 1.00 0.00 N ATOM 2541 CA SER A 169 5.995 16.809 3.471 1.00 0.00 C ATOM 2542 C SER A 169 5.741 16.340 4.916 1.00 0.00 C ATOM 2543 O SER A 169 6.351 16.861 5.861 1.00 0.00 O ATOM 2544 CB SER A 169 4.799 17.621 2.961 1.00 0.00 C ATOM 2545 OG SER A 169 5.028 18.096 1.646 1.00 0.00 O ATOM 0 H SER A 169 5.617 15.604 1.785 1.00 0.00 H new ATOM 0 HA SER A 169 6.882 17.443 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.902 17.002 2.976 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.616 18.463 3.628 1.00 0.00 H new ATOM 0 HG SER A 169 4.888 17.367 1.006 1.00 0.00 H new ATOM 2551 N ALA A 170 4.852 15.339 5.076 1.00 0.00 N ATOM 2552 CA ALA A 170 4.533 14.783 6.399 1.00 0.00 C ATOM 2553 C ALA A 170 5.754 14.115 7.027 1.00 0.00 C ATOM 2554 O ALA A 170 5.984 14.261 8.227 1.00 0.00 O ATOM 2555 CB ALA A 170 3.384 13.796 6.321 1.00 0.00 C ATOM 0 H ALA A 170 4.346 14.903 4.306 1.00 0.00 H new ATOM 0 HA ALA A 170 4.229 15.616 7.033 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.173 13.403 7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.498 14.299 5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.654 12.975 5.657 1.00 0.00 H new ATOM 2561 N ALA A 171 6.545 13.397 6.196 1.00 0.00 N ATOM 2562 CA ALA A 171 7.768 12.719 6.661 1.00 0.00 C ATOM 2563 C ALA A 171 8.714 13.721 7.326 1.00 0.00 C ATOM 2564 O ALA A 171 9.240 13.468 8.419 1.00 0.00 O ATOM 2565 CB ALA A 171 8.471 12.011 5.509 1.00 0.00 C ATOM 0 H ALA A 171 6.354 13.275 5.201 1.00 0.00 H new ATOM 0 HA ALA A 171 7.480 11.968 7.396 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.370 11.519 5.879 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.802 11.267 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.744 12.740 4.746 1.00 0.00 H new ATOM 2571 N ALA A 172 8.909 14.876 6.656 1.00 0.00 N ATOM 2572 CA ALA A 172 9.742 15.958 7.193 1.00 0.00 C ATOM 2573 C ALA A 172 9.115 16.491 8.486 1.00 0.00 C ATOM 2574 O ALA A 172 9.818 16.804 9.457 1.00 0.00 O ATOM 2575 CB ALA A 172 9.896 17.069 6.167 1.00 0.00 C ATOM 0 H ALA A 172 8.499 15.078 5.744 1.00 0.00 H new ATOM 0 HA ALA A 172 10.736 15.571 7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.517 17.864 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.368 16.672 5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.914 17.470 5.915 1.00 0.00 H new ATOM 2581 N ALA A 173 7.769 16.564 8.479 1.00 0.00 N ATOM 2582 CA ALA A 173 6.988 17.002 9.643 1.00 0.00 C ATOM 2583 C ALA A 173 7.122 16.021 10.818 1.00 0.00 C ATOM 2584 O ALA A 173 6.997 16.421 11.979 1.00 0.00 O ATOM 2585 CB ALA A 173 5.527 17.161 9.262 1.00 0.00 C ATOM 0 H ALA A 173 7.199 16.321 7.668 1.00 0.00 H new ATOM 0 HA ALA A 173 7.385 17.964 9.966 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.957 17.486 10.133 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.436 17.905 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.137 16.206 8.909 1.00 0.00 H new ATOM 2591 N ARG A 174 7.377 14.731 10.504 1.00 0.00 N ATOM 2592 CA ARG A 174 7.560 13.685 11.517 1.00 0.00 C ATOM 2593 C ARG A 174 8.956 13.777 12.132 1.00 0.00 C ATOM 2594 O ARG A 174 9.128 13.602 13.341 1.00 0.00 O ATOM 2595 CB ARG A 174 7.377 12.284 10.903 1.00 0.00 C ATOM 2596 CG ARG A 174 6.051 12.065 10.177 1.00 0.00 C ATOM 2597 CD ARG A 174 4.904 11.782 11.133 1.00 0.00 C ATOM 2598 NE ARG A 174 4.488 12.979 11.877 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.032 12.975 13.139 1.00 0.00 C ATOM 2600 NH1 ARG A 174 3.922 11.841 13.828 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.682 14.119 13.711 1.00 0.00 N ATOM 0 H ARG A 174 7.460 14.394 9.545 1.00 0.00 H new ATOM 0 HA ARG A 174 6.806 13.839 12.289 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.192 12.102 10.202 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.467 11.542 11.696 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.815 12.948 9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.154 11.232 9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.054 11.392 10.572 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.204 11.006 11.837 1.00 0.00 H new ATOM 0 HE ARG A 174 4.550 13.878 11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.187 10.955 13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.573 11.858 14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.760 14.994 13.192 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.334 14.124 14.670 1.00 0.00 H new ATOM 2615 N LEU A 175 9.950 14.057 11.268 1.00 0.00 N ATOM 2616 CA LEU A 175 11.354 14.189 11.685 1.00 0.00 C ATOM 2617 C LEU A 175 11.577 15.467 12.507 1.00 0.00 C ATOM 2618 O LEU A 175 12.430 15.492 13.400 1.00 0.00 O ATOM 2619 CB LEU A 175 12.270 14.187 10.451 1.00 0.00 C ATOM 2620 CG LEU A 175 13.727 13.769 10.699 1.00 0.00 C ATOM 2621 CD1 LEU A 175 13.880 12.254 10.633 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.651 14.442 9.694 1.00 0.00 C ATOM 0 H LEU A 175 9.802 14.197 10.269 1.00 0.00 H new ATOM 0 HA LEU A 175 11.599 13.337 12.319 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.842 13.517 9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.268 15.188 10.019 1.00 0.00 H new ATOM 0 HG LEU A 175 14.006 14.093 11.701 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.921 11.985 10.812 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.250 11.791 11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.578 11.900 9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.680 14.135 9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.365 14.149 8.684 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.571 15.524 9.794 1.00 0.00 H new ATOM 2634 N GLY A 176 10.804 16.516 12.194 1.00 0.00 N ATOM 2635 CA GLY A 176 10.920 17.777 12.915 1.00 0.00 C ATOM 2636 C GLY A 176 11.533 18.880 12.075 1.00 0.00 C ATOM 2637 O GLY A 176 12.525 19.495 12.480 1.00 0.00 O ATOM 0 H GLY A 176 10.102 16.511 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 176 9.932 18.090 13.252 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.528 17.626 13.807 1.00 0.00 H new ATOM 2641 N VAL A 177 10.937 19.125 10.908 1.00 0.00 N ATOM 2642 CA VAL A 177 11.408 20.165 9.987 1.00 0.00 C ATOM 2643 C VAL A 177 10.241 21.084 9.615 1.00 0.00 C ATOM 2644 O VAL A 177 9.092 20.636 9.538 1.00 0.00 O ATOM 2645 CB VAL A 177 12.043 19.562 8.692 1.00 0.00 C ATOM 2646 CG1 VAL A 177 12.783 20.627 7.883 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.995 18.413 9.018 1.00 0.00 C ATOM 0 H VAL A 177 10.120 18.614 10.574 1.00 0.00 H new ATOM 0 HA VAL A 177 12.186 20.733 10.497 1.00 0.00 H new ATOM 0 HB VAL A 177 11.220 19.175 8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.212 20.173 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 177 12.086 21.412 7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.580 21.056 8.490 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.418 18.018 8.094 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.798 18.777 9.659 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.449 17.623 9.534 1.00 0.00 H new ATOM 2657 N ASN A 178 10.547 22.369 9.383 1.00 0.00 N ATOM 2658 CA ASN A 178 9.525 23.359 9.019 1.00 0.00 C ATOM 2659 C ASN A 178 9.302 23.372 7.502 1.00 0.00 C ATOM 2660 O ASN A 178 9.804 24.242 6.777 1.00 0.00 O ATOM 2661 CB ASN A 178 9.905 24.761 9.528 1.00 0.00 C ATOM 2662 CG ASN A 178 10.080 24.831 11.040 1.00 0.00 C ATOM 2663 OD1 ASN A 178 9.381 24.154 11.798 1.00 0.00 O ATOM 2664 ND2 ASN A 178 11.018 25.659 11.486 1.00 0.00 N ATOM 0 H ASN A 178 11.493 22.746 9.441 1.00 0.00 H new ATOM 0 HA ASN A 178 8.590 23.071 9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 178 10.832 25.074 9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.134 25.470 9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.181 25.752 12.489 1.00 0.00 H new ATOM 0 HD22 ASN A 178 11.575 26.202 10.826 1.00 0.00 H new ATOM 2671 N LEU A 179 8.555 22.366 7.037 1.00 0.00 N ATOM 2672 CA LEU A 179 8.227 22.197 5.618 1.00 0.00 C ATOM 2673 C LEU A 179 7.110 23.149 5.167 1.00 0.00 C ATOM 2674 O LEU A 179 7.032 23.506 3.988 1.00 0.00 O ATOM 2675 CB LEU A 179 7.824 20.731 5.355 1.00 0.00 C ATOM 2676 CG LEU A 179 8.593 19.963 4.250 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.179 20.431 2.864 1.00 0.00 C ATOM 2678 CD2 LEU A 179 10.111 20.069 4.419 1.00 0.00 C ATOM 0 H LEU A 179 8.159 21.643 7.637 1.00 0.00 H new ATOM 0 HA LEU A 179 9.113 22.446 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.936 20.179 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.764 20.714 5.100 1.00 0.00 H new ATOM 0 HG LEU A 179 8.324 18.912 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.736 19.874 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.111 20.260 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.393 21.495 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.605 19.515 3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.410 21.116 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.400 19.651 5.384 1.00 0.00 H new ATOM 2690 N SER A 180 6.258 23.558 6.122 1.00 0.00 N ATOM 2691 CA SER A 180 5.123 24.458 5.858 1.00 0.00 C ATOM 2692 C SER A 180 5.552 25.810 5.266 1.00 0.00 C ATOM 2693 O SER A 180 4.904 26.311 4.343 1.00 0.00 O ATOM 2694 CB SER A 180 4.330 24.690 7.147 1.00 0.00 C ATOM 2695 OG SER A 180 3.822 23.470 7.660 1.00 0.00 O ATOM 0 H SER A 180 6.337 23.274 7.098 1.00 0.00 H new ATOM 0 HA SER A 180 4.499 23.966 5.112 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.971 25.163 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.507 25.377 6.952 1.00 0.00 H new ATOM 0 HG SER A 180 3.321 23.645 8.484 1.00 0.00 H new ATOM 2701 N LEU A 181 6.642 26.392 5.796 1.00 0.00 N ATOM 2702 CA LEU A 181 7.146 27.690 5.309 1.00 0.00 C ATOM 2703 C LEU A 181 7.921 27.557 3.987 1.00 0.00 C ATOM 2704 O LEU A 181 7.982 28.509 3.203 1.00 0.00 O ATOM 2705 CB LEU A 181 8.001 28.403 6.381 1.00 0.00 C ATOM 2706 CG LEU A 181 9.167 27.606 6.988 1.00 0.00 C ATOM 2707 CD1 LEU A 181 10.449 27.832 6.197 1.00 0.00 C ATOM 2708 CD2 LEU A 181 9.367 28.001 8.444 1.00 0.00 C ATOM 0 H LEU A 181 7.188 25.988 6.557 1.00 0.00 H new ATOM 0 HA LEU A 181 6.271 28.308 5.108 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.407 29.314 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.341 28.708 7.193 1.00 0.00 H new ATOM 0 HG LEU A 181 8.921 26.545 6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.259 27.258 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.302 27.509 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.704 28.892 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 181 10.195 27.431 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.592 29.066 8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.458 27.789 9.007 1.00 0.00 H new ATOM 2720 N LEU A 182 8.508 26.370 3.751 1.00 0.00 N ATOM 2721 CA LEU A 182 9.278 26.097 2.529 1.00 0.00 C ATOM 2722 C LEU A 182 8.368 25.840 1.322 1.00 0.00 C ATOM 2723 O LEU A 182 8.679 26.267 0.205 1.00 0.00 O ATOM 2724 CB LEU A 182 10.211 24.895 2.741 1.00 0.00 C ATOM 2725 CG LEU A 182 11.432 25.151 3.636 1.00 0.00 C ATOM 2726 CD1 LEU A 182 11.905 23.852 4.272 1.00 0.00 C ATOM 2727 CD2 LEU A 182 12.567 25.789 2.842 1.00 0.00 C ATOM 0 H LEU A 182 8.462 25.581 4.396 1.00 0.00 H new ATOM 0 HA LEU A 182 9.871 26.986 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 182 9.631 24.080 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 182 10.562 24.555 1.767 1.00 0.00 H new ATOM 0 HG LEU A 182 11.133 25.843 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 182 12.771 24.050 4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 182 11.103 23.430 4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 182 12.180 23.143 3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 182 13.420 25.960 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 182 12.862 25.124 2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 182 12.232 26.740 2.428 1.00 0.00 H new ATOM 2739 N THR A 183 7.248 25.141 1.556 1.00 0.00 N ATOM 2740 CA THR A 183 6.286 24.825 0.494 1.00 0.00 C ATOM 2741 C THR A 183 5.163 25.862 0.433 1.00 0.00 C ATOM 2742 O THR A 183 4.841 26.372 -0.643 1.00 0.00 O ATOM 2743 CB THR A 183 5.665 23.423 0.678 1.00 0.00 C ATOM 2744 OG1 THR A 183 5.210 23.257 2.026 1.00 0.00 O ATOM 2745 CG2 THR A 183 6.666 22.331 0.333 1.00 0.00 C ATOM 0 H THR A 183 6.987 24.783 2.475 1.00 0.00 H new ATOM 0 HA THR A 183 6.846 24.842 -0.441 1.00 0.00 H new ATOM 0 HB THR A 183 4.817 23.339 -0.002 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.975 23.067 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.202 21.355 0.472 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.979 22.440 -0.705 1.00 0.00 H new ATOM 0 HG23 THR A 183 7.535 22.415 0.985 1.00 0.00 H new ATOM 2753 N ALA A 184 4.578 26.173 1.611 1.00 0.00 N ATOM 2754 CA ALA A 184 3.474 27.149 1.760 1.00 0.00 C ATOM 2755 C ALA A 184 2.249 26.796 0.905 1.00 0.00 C ATOM 2756 O ALA A 184 2.326 26.756 -0.327 1.00 0.00 O ATOM 2757 CB ALA A 184 3.953 28.568 1.460 1.00 0.00 C ATOM 0 H ALA A 184 4.862 25.749 2.495 1.00 0.00 H new ATOM 0 HA ALA A 184 3.156 27.100 2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.123 29.265 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.752 28.836 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 184 4.327 28.617 0.437 1.00 0.00 H new ATOM 2763 N GLN A 185 1.124 26.543 1.581 1.00 0.00 N ATOM 2764 CA GLN A 185 -0.130 26.193 0.911 1.00 0.00 C ATOM 2765 C GLN A 185 -1.089 27.379 0.899 1.00 0.00 C ATOM 2766 O GLN A 185 -1.125 28.166 1.849 1.00 0.00 O ATOM 2767 CB GLN A 185 -0.792 24.994 1.598 1.00 0.00 C ATOM 2768 CG GLN A 185 -0.092 23.669 1.336 1.00 0.00 C ATOM 2769 CD GLN A 185 -0.770 22.504 2.031 1.00 0.00 C ATOM 2770 OE1 GLN A 185 -0.445 22.171 3.170 1.00 0.00 O ATOM 2771 NE2 GLN A 185 -1.719 21.878 1.344 1.00 0.00 N ATOM 0 H GLN A 185 1.058 26.575 2.598 1.00 0.00 H new ATOM 0 HA GLN A 185 0.104 25.924 -0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.819 25.173 2.673 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -1.826 24.920 1.261 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.066 23.482 0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.943 23.736 1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.956 22.189 0.402 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -2.211 21.087 1.759 1.00 0.00 H new ATOM 2780 N ALA A 186 -1.862 27.493 -0.185 1.00 0.00 N ATOM 2781 CA ALA A 186 -2.832 28.578 -0.342 1.00 0.00 C ATOM 2782 C ALA A 186 -4.248 28.037 -0.551 1.00 0.00 C ATOM 2783 O ALA A 186 -5.205 28.557 0.032 1.00 0.00 O ATOM 2784 CB ALA A 186 -2.430 29.482 -1.499 1.00 0.00 C ATOM 0 H ALA A 186 -1.833 26.843 -0.970 1.00 0.00 H new ATOM 0 HA ALA A 186 -2.834 29.162 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.160 30.284 -1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -1.447 29.909 -1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.395 28.900 -2.420 1.00 0.00 H new ATOM 2790 N GLY A 187 -4.368 26.994 -1.382 1.00 0.00 N ATOM 2791 CA GLY A 187 -5.663 26.390 -1.663 1.00 0.00 C ATOM 2792 C GLY A 187 -6.245 26.851 -2.984 1.00 0.00 C ATOM 2793 O GLY A 187 -6.311 26.074 -3.941 1.00 0.00 O ATOM 0 H GLY A 187 -3.584 26.557 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -5.559 25.305 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.357 26.635 -0.859 1.00 0.00 H new ATOM 2797 N HIS A 188 -6.664 28.119 -3.030 1.00 0.00 N ATOM 2798 CA HIS A 188 -7.249 28.706 -4.238 1.00 0.00 C ATOM 2799 C HIS A 188 -6.225 29.562 -4.976 1.00 0.00 C ATOM 2800 O HIS A 188 -5.502 30.349 -4.356 1.00 0.00 O ATOM 2801 CB HIS A 188 -8.477 29.551 -3.884 1.00 0.00 C ATOM 2802 CG HIS A 188 -9.650 28.747 -3.413 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -9.991 28.620 -2.082 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -10.567 28.028 -4.104 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -11.064 27.858 -1.975 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -11.433 27.487 -3.187 1.00 0.00 N ATOM 0 H HIS A 188 -6.608 28.761 -2.240 1.00 0.00 H new ATOM 0 HA HIS A 188 -7.557 27.891 -4.893 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -8.203 30.265 -3.108 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -8.773 30.129 -4.759 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -10.609 27.904 -5.176 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -11.556 27.585 -1.053 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -12.233 26.894 -3.407 1.00 0.00 H new ATOM 2815 N ALA A 189 -6.175 29.398 -6.301 1.00 0.00 N ATOM 2816 CA ALA A 189 -5.246 30.147 -7.145 1.00 0.00 C ATOM 2817 C ALA A 189 -5.948 31.318 -7.832 1.00 0.00 C ATOM 2818 O ALA A 189 -5.539 32.473 -7.590 1.00 0.00 O ATOM 2819 CB ALA A 189 -4.604 29.224 -8.174 1.00 0.00 C ATOM 2820 OXT ALA A 189 -6.907 31.073 -8.597 1.00 0.00 O ATOM 0 H ALA A 189 -6.772 28.748 -6.813 1.00 0.00 H new ATOM 0 HA ALA A 189 -4.462 30.557 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -3.915 29.796 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -4.059 28.431 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -5.379 28.784 -8.802 1.00 0.00 H new TER 2826 ALA A 189