USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1192 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 131 HIS : no HD1:sc= -0.19 X(o=-0.2,f=-0.53) USER MOD Set 1.2: A 140 LYS NZ :NH3+ -158:sc=-0.00683 (180deg=-0.563) USER MOD Set 2.1: A 23 THR OG1 : rot 39:sc= 0.197 USER MOD Set 2.2: A 139 MET CE :methyl -147:sc= -0.669 (180deg=-1.8) USER MOD Set 3.1: A 6 SER OG : rot -92:sc= 0.459 USER MOD Set 3.2: A 44 SER OG : rot -7:sc= -1.52! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc=-0.00779 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc=-0.00629 USER MOD Single : A 24 CYS SG : rot 42:sc= -1.12 USER MOD Single : A 28 GLN : amide:sc= -6.21! C(o=-6.2!,f=-9.8!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 40 GLN : amide:sc= -0.385 K(o=-0.39,f=-3.5!) USER MOD Single : A 43 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.6!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00425 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 65 GLN : amide:sc= -8.47! C(o=-8.5!,f=-11!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -2.03! K(o=-2!,f=-0.92) USER MOD Single : A 74 GLN : amide:sc= -1.02 K(o=-1,f=-0.042) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -0.561 X(o=-0.56,f=-0.14) USER MOD Single : A 87 HIS : no HD1:sc= -0.355 K(o=-0.36,f=-1.2) USER MOD Single : A 93 HIS : no HD1:sc= -9.37! C(o=-9.4!,f=-5!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -3.75! C(o=-3.7!,f=-3.4!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.631 K(o=-0.63,f=-0.087) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc=-0.00329 X(o=-0.0033,f=0) USER MOD Single : A 113 THR OG1 : rot 42:sc= 0.0254 USER MOD Single : A 116 THR OG1 : rot -7:sc= 0.326 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.183 USER MOD Single : A 127 GLN : amide:sc= -4.61! C(o=-4.6!,f=-4.1!) USER MOD Single : A 132 THR OG1 : rot -39:sc= 1.11 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -110:sc= -0.411 (180deg=-1.79) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.87 K(o=-0.87,f=-3.2!) USER MOD Single : A 149 GLN : amide:sc= -0.168 K(o=-0.17,f=-2.1!) USER MOD Single : A 150 SER OG : rot -57:sc= 0.264 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.288 -7.869 -21.172 1.00 0.00 N ATOM 2 CA GLY A 1 -6.517 -6.461 -20.907 1.00 0.00 C ATOM 3 C GLY A 1 -6.474 -6.135 -19.428 1.00 0.00 C ATOM 4 O GLY A 1 -7.515 -6.014 -18.781 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.327 -8.040 -22.197 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.352 -8.142 -20.811 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.021 -8.435 -20.698 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.764 -5.869 -21.428 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.487 -6.171 -21.312 1.00 0.00 H new ATOM 8 N SER A 2 -5.267 -5.992 -18.890 1.00 0.00 N ATOM 9 CA SER A 2 -5.092 -5.683 -17.476 1.00 0.00 C ATOM 10 C SER A 2 -5.872 -6.663 -16.605 1.00 0.00 C ATOM 11 O SER A 2 -6.460 -6.279 -15.594 1.00 0.00 O ATOM 12 CB SER A 2 -5.547 -4.252 -17.185 1.00 0.00 C ATOM 13 OG SER A 2 -4.696 -3.308 -17.813 1.00 0.00 O ATOM 0 H SER A 2 -4.396 -6.085 -19.412 1.00 0.00 H new ATOM 0 HA SER A 2 -4.032 -5.776 -17.238 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.570 -4.114 -17.536 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.553 -4.081 -16.109 1.00 0.00 H new ATOM 0 HG SER A 2 -5.009 -2.401 -17.613 1.00 0.00 H new ATOM 19 N SER A 3 -5.873 -7.930 -17.006 1.00 0.00 N ATOM 20 CA SER A 3 -6.583 -8.966 -16.265 1.00 0.00 C ATOM 21 C SER A 3 -5.605 -9.876 -15.529 1.00 0.00 C ATOM 22 O SER A 3 -4.395 -9.805 -15.740 1.00 0.00 O ATOM 23 CB SER A 3 -7.453 -9.794 -17.213 1.00 0.00 C ATOM 24 OG SER A 3 -8.410 -10.553 -16.494 1.00 0.00 O ATOM 0 H SER A 3 -5.390 -8.264 -17.840 1.00 0.00 H new ATOM 0 HA SER A 3 -7.222 -8.478 -15.529 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.961 -9.134 -17.916 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.823 -10.461 -17.801 1.00 0.00 H new ATOM 0 HG SER A 3 -8.955 -11.072 -17.122 1.00 0.00 H new ATOM 30 N GLY A 4 -6.139 -10.732 -14.664 1.00 0.00 N ATOM 31 CA GLY A 4 -5.300 -11.645 -13.909 1.00 0.00 C ATOM 32 C GLY A 4 -5.960 -12.113 -12.628 1.00 0.00 C ATOM 33 O GLY A 4 -6.565 -11.321 -11.906 1.00 0.00 O ATOM 0 H GLY A 4 -7.138 -10.810 -14.472 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.061 -12.510 -14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.357 -11.154 -13.670 1.00 0.00 H new ATOM 37 N SER A 5 -5.844 -13.407 -12.343 1.00 0.00 N ATOM 38 CA SER A 5 -6.440 -13.982 -11.142 1.00 0.00 C ATOM 39 C SER A 5 -5.434 -14.003 -9.995 1.00 0.00 C ATOM 40 O SER A 5 -4.232 -14.154 -10.210 1.00 0.00 O ATOM 41 CB SER A 5 -6.939 -15.400 -11.423 1.00 0.00 C ATOM 42 OG SER A 5 -7.471 -15.994 -10.253 1.00 0.00 O ATOM 0 H SER A 5 -5.343 -14.076 -12.927 1.00 0.00 H new ATOM 0 HA SER A 5 -7.285 -13.359 -10.851 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.703 -15.373 -12.200 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.119 -16.009 -11.803 1.00 0.00 H new ATOM 0 HG SER A 5 -7.785 -16.899 -10.459 1.00 0.00 H new ATOM 48 N SER A 6 -5.937 -13.850 -8.773 1.00 0.00 N ATOM 49 CA SER A 6 -5.084 -13.848 -7.591 1.00 0.00 C ATOM 50 C SER A 6 -5.342 -15.083 -6.733 1.00 0.00 C ATOM 51 O SER A 6 -6.480 -15.523 -6.584 1.00 0.00 O ATOM 52 CB SER A 6 -5.323 -12.582 -6.766 1.00 0.00 C ATOM 53 OG SER A 6 -4.384 -12.476 -5.710 1.00 0.00 O ATOM 0 H SER A 6 -6.930 -13.726 -8.577 1.00 0.00 H new ATOM 0 HA SER A 6 -4.046 -13.867 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.251 -11.706 -7.410 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.334 -12.596 -6.358 1.00 0.00 H new ATOM 0 HG SER A 6 -4.751 -12.894 -4.903 1.00 0.00 H new ATOM 59 N GLY A 7 -4.272 -15.639 -6.170 1.00 0.00 N ATOM 60 CA GLY A 7 -4.402 -16.818 -5.335 1.00 0.00 C ATOM 61 C GLY A 7 -3.167 -17.696 -5.374 1.00 0.00 C ATOM 62 O GLY A 7 -2.853 -18.317 -6.390 1.00 0.00 O ATOM 0 H GLY A 7 -3.318 -15.293 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.594 -16.512 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.266 -17.397 -5.661 1.00 0.00 H new ATOM 66 N PRO A 8 -2.441 -17.754 -4.248 1.00 0.00 N ATOM 67 CA PRO A 8 -1.220 -18.558 -4.133 1.00 0.00 C ATOM 68 C PRO A 8 -1.509 -20.055 -4.140 1.00 0.00 C ATOM 69 O PRO A 8 -0.595 -20.874 -4.232 1.00 0.00 O ATOM 70 CB PRO A 8 -0.639 -18.131 -2.783 1.00 0.00 C ATOM 71 CG PRO A 8 -1.813 -17.652 -2.000 1.00 0.00 C ATOM 72 CD PRO A 8 -2.755 -17.039 -3.000 1.00 0.00 C ATOM 0 HA PRO A 8 -0.545 -18.395 -4.973 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.143 -18.964 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.105 -17.343 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.290 -18.475 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.510 -16.921 -1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.796 -17.178 -2.709 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -2.592 -15.966 -3.100 1.00 0.00 H new ATOM 80 N ARG A 9 -2.787 -20.406 -4.043 1.00 0.00 N ATOM 81 CA ARG A 9 -3.197 -21.805 -4.038 1.00 0.00 C ATOM 82 C ARG A 9 -3.975 -22.150 -5.305 1.00 0.00 C ATOM 83 O ARG A 9 -3.679 -23.137 -5.979 1.00 0.00 O ATOM 84 CB ARG A 9 -4.053 -22.103 -2.805 1.00 0.00 C ATOM 85 CG ARG A 9 -3.246 -22.251 -1.524 1.00 0.00 C ATOM 86 CD ARG A 9 -3.917 -23.207 -0.552 1.00 0.00 C ATOM 87 NE ARG A 9 -5.109 -22.621 0.058 1.00 0.00 N ATOM 88 CZ ARG A 9 -6.005 -23.324 0.741 1.00 0.00 C ATOM 89 NH1 ARG A 9 -5.846 -24.631 0.902 1.00 0.00 N ATOM 90 NH2 ARG A 9 -7.064 -22.720 1.265 1.00 0.00 N ATOM 0 H ARG A 9 -3.556 -19.741 -3.967 1.00 0.00 H new ATOM 0 HA ARG A 9 -2.298 -22.420 -4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -4.780 -21.301 -2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -4.617 -23.020 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.246 -22.614 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -3.127 -21.275 -1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -4.191 -24.123 -1.075 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -3.210 -23.485 0.229 1.00 0.00 H new ATOM 0 HE ARG A 9 -5.261 -21.618 -0.047 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.034 -25.099 0.501 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -6.536 -25.168 1.427 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -7.190 -21.715 1.143 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -7.752 -23.261 1.789 1.00 0.00 H new ATOM 104 N LYS A 10 -4.970 -21.329 -5.623 1.00 0.00 N ATOM 105 CA LYS A 10 -5.790 -21.545 -6.809 1.00 0.00 C ATOM 106 C LYS A 10 -4.931 -21.566 -8.068 1.00 0.00 C ATOM 107 O LYS A 10 -5.053 -22.465 -8.899 1.00 0.00 O ATOM 108 CB LYS A 10 -6.855 -20.452 -6.923 1.00 0.00 C ATOM 109 CG LYS A 10 -8.042 -20.847 -7.786 1.00 0.00 C ATOM 110 CD LYS A 10 -9.133 -21.511 -6.962 1.00 0.00 C ATOM 111 CE LYS A 10 -8.814 -22.973 -6.690 1.00 0.00 C ATOM 112 NZ LYS A 10 -10.048 -23.783 -6.494 1.00 0.00 N ATOM 0 H LYS A 10 -5.228 -20.508 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.281 -22.513 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.211 -20.198 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.398 -19.553 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.445 -19.963 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -7.712 -21.528 -8.571 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.250 -20.981 -6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.084 -21.437 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -8.241 -23.381 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -8.185 -23.049 -5.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.788 -24.773 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -10.583 -23.410 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.636 -23.732 -7.350 1.00 0.00 H new ATOM 126 N ALA A 11 -4.061 -20.571 -8.203 1.00 0.00 N ATOM 127 CA ALA A 11 -3.178 -20.477 -9.359 1.00 0.00 C ATOM 128 C ALA A 11 -1.925 -21.323 -9.163 1.00 0.00 C ATOM 129 O ALA A 11 -1.554 -21.647 -8.035 1.00 0.00 O ATOM 130 CB ALA A 11 -2.803 -19.026 -9.620 1.00 0.00 C ATOM 0 H ALA A 11 -3.949 -19.817 -7.525 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.713 -20.864 -10.226 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.143 -18.971 -10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.705 -18.446 -9.814 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.291 -18.620 -8.748 1.00 0.00 H new ATOM 136 N SER A 12 -1.278 -21.678 -10.268 1.00 0.00 N ATOM 137 CA SER A 12 -0.068 -22.490 -10.218 1.00 0.00 C ATOM 138 C SER A 12 1.151 -21.632 -9.894 1.00 0.00 C ATOM 139 O SER A 12 2.190 -21.739 -10.546 1.00 0.00 O ATOM 140 CB SER A 12 0.143 -23.213 -11.550 1.00 0.00 C ATOM 141 OG SER A 12 0.982 -24.344 -11.390 1.00 0.00 O ATOM 0 H SER A 12 -1.571 -21.416 -11.209 1.00 0.00 H new ATOM 0 HA SER A 12 -0.190 -23.229 -9.427 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.820 -23.525 -11.954 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.585 -22.528 -12.273 1.00 0.00 H new ATOM 0 HG SER A 12 1.100 -24.789 -12.255 1.00 0.00 H new ATOM 147 N ARG A 13 1.014 -20.780 -8.882 1.00 0.00 N ATOM 148 CA ARG A 13 2.103 -19.901 -8.472 1.00 0.00 C ATOM 149 C ARG A 13 2.623 -20.288 -7.090 1.00 0.00 C ATOM 150 O ARG A 13 1.937 -20.966 -6.324 1.00 0.00 O ATOM 151 CB ARG A 13 1.635 -18.445 -8.464 1.00 0.00 C ATOM 152 CG ARG A 13 1.122 -17.963 -9.810 1.00 0.00 C ATOM 153 CD ARG A 13 2.264 -17.544 -10.724 1.00 0.00 C ATOM 154 NE ARG A 13 2.762 -18.662 -11.522 1.00 0.00 N ATOM 155 CZ ARG A 13 3.891 -18.619 -12.221 1.00 0.00 C ATOM 156 NH1 ARG A 13 4.634 -17.520 -12.222 1.00 0.00 N ATOM 157 NH2 ARG A 13 4.280 -19.677 -12.922 1.00 0.00 N ATOM 0 H ARG A 13 0.161 -20.680 -8.332 1.00 0.00 H new ATOM 0 HA ARG A 13 2.916 -20.010 -9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 13 0.845 -18.330 -7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.462 -17.808 -8.151 1.00 0.00 H new ATOM 0 HG2 ARG A 13 0.546 -18.756 -10.286 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.445 -17.122 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 13 1.925 -16.748 -11.387 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.077 -17.135 -10.125 1.00 0.00 H new ATOM 0 HE ARG A 13 2.213 -19.522 -11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 13 4.339 -16.705 -11.685 1.00 0.00 H new ATOM 0 HH12 ARG A 13 5.500 -17.491 -12.760 1.00 0.00 H new ATOM 0 HH21 ARG A 13 3.712 -20.524 -12.924 1.00 0.00 H new ATOM 0 HH22 ARG A 13 5.147 -19.643 -13.458 1.00 0.00 H new ATOM 171 N LYS A 14 3.838 -19.853 -6.777 1.00 0.00 N ATOM 172 CA LYS A 14 4.451 -20.152 -5.489 1.00 0.00 C ATOM 173 C LYS A 14 3.422 -20.069 -4.366 1.00 0.00 C ATOM 174 O LYS A 14 2.395 -19.400 -4.480 1.00 0.00 O ATOM 175 CB LYS A 14 5.603 -19.184 -5.212 1.00 0.00 C ATOM 176 CG LYS A 14 6.869 -19.506 -5.988 1.00 0.00 C ATOM 177 CD LYS A 14 7.761 -20.471 -5.223 1.00 0.00 C ATOM 178 CE LYS A 14 7.348 -21.916 -5.458 1.00 0.00 C ATOM 179 NZ LYS A 14 8.503 -22.848 -5.339 1.00 0.00 N ATOM 0 H LYS A 14 4.419 -19.291 -7.399 1.00 0.00 H new ATOM 0 HA LYS A 14 4.841 -21.169 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.283 -18.172 -5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.828 -19.196 -4.145 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.605 -19.939 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 14 7.417 -18.586 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.797 -20.333 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.713 -20.246 -4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.579 -22.196 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.905 -22.011 -6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.181 -23.823 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.226 -22.597 -6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.910 -22.776 -4.385 1.00 0.00 H new ATOM 193 N PRO A 15 3.703 -20.764 -3.253 1.00 0.00 N ATOM 194 CA PRO A 15 2.814 -20.783 -2.087 1.00 0.00 C ATOM 195 C PRO A 15 2.784 -19.443 -1.359 1.00 0.00 C ATOM 196 O PRO A 15 3.589 -18.549 -1.621 1.00 0.00 O ATOM 197 CB PRO A 15 3.427 -21.864 -1.192 1.00 0.00 C ATOM 198 CG PRO A 15 4.865 -21.905 -1.580 1.00 0.00 C ATOM 199 CD PRO A 15 4.908 -21.584 -3.048 1.00 0.00 C ATOM 0 HA PRO A 15 1.779 -20.978 -2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.308 -21.619 -0.137 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.946 -22.829 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.445 -21.182 -1.006 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.294 -22.887 -1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.814 -21.040 -3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.888 -22.487 -3.658 1.00 0.00 H new ATOM 207 N PRO A 16 1.832 -19.298 -0.425 1.00 0.00 N ATOM 208 CA PRO A 16 1.676 -18.069 0.360 1.00 0.00 C ATOM 209 C PRO A 16 2.817 -17.864 1.350 1.00 0.00 C ATOM 210 O PRO A 16 3.174 -16.730 1.673 1.00 0.00 O ATOM 211 CB PRO A 16 0.356 -18.292 1.105 1.00 0.00 C ATOM 212 CG PRO A 16 0.214 -19.771 1.191 1.00 0.00 C ATOM 213 CD PRO A 16 0.838 -20.321 -0.061 1.00 0.00 C ATOM 0 HA PRO A 16 1.683 -17.179 -0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.379 -17.838 2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.481 -17.845 0.569 1.00 0.00 H new ATOM 0 HG2 PRO A 16 0.713 -20.160 2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.835 -20.059 1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 16 1.305 -21.290 0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 16 0.099 -20.462 -0.850 1.00 0.00 H new ATOM 221 N ARG A 17 3.387 -18.966 1.826 1.00 0.00 N ATOM 222 CA ARG A 17 4.489 -18.905 2.779 1.00 0.00 C ATOM 223 C ARG A 17 5.407 -17.725 2.475 1.00 0.00 C ATOM 224 O ARG A 17 5.631 -16.865 3.326 1.00 0.00 O ATOM 225 CB ARG A 17 5.290 -20.208 2.750 1.00 0.00 C ATOM 226 CG ARG A 17 4.447 -21.446 3.008 1.00 0.00 C ATOM 227 CD ARG A 17 5.316 -22.673 3.240 1.00 0.00 C ATOM 228 NE ARG A 17 4.542 -23.804 3.744 1.00 0.00 N ATOM 229 CZ ARG A 17 5.034 -25.031 3.875 1.00 0.00 C ATOM 230 NH1 ARG A 17 6.292 -25.284 3.541 1.00 0.00 N ATOM 231 NH2 ARG A 17 4.268 -26.008 4.341 1.00 0.00 N ATOM 0 H ARG A 17 3.104 -19.911 1.568 1.00 0.00 H new ATOM 0 HA ARG A 17 4.067 -18.768 3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.775 -20.305 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.081 -20.155 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.811 -21.280 3.877 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.787 -21.622 2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.803 -22.954 2.306 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.106 -22.429 3.950 1.00 0.00 H new ATOM 0 HE ARG A 17 3.571 -23.643 4.010 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.885 -24.535 3.182 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.667 -26.227 3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.300 -25.818 4.599 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.647 -26.950 4.441 1.00 0.00 H new ATOM 245 N GLU A 18 5.935 -17.691 1.255 1.00 0.00 N ATOM 246 CA GLU A 18 6.829 -16.616 0.840 1.00 0.00 C ATOM 247 C GLU A 18 6.093 -15.600 -0.027 1.00 0.00 C ATOM 248 O GLU A 18 5.882 -15.822 -1.219 1.00 0.00 O ATOM 249 CB GLU A 18 8.025 -17.186 0.073 1.00 0.00 C ATOM 250 CG GLU A 18 7.632 -18.018 -1.136 1.00 0.00 C ATOM 251 CD GLU A 18 8.791 -18.820 -1.694 1.00 0.00 C ATOM 252 OE1 GLU A 18 9.834 -18.210 -2.014 1.00 0.00 O ATOM 253 OE2 GLU A 18 8.657 -20.056 -1.812 1.00 0.00 O ATOM 0 H GLU A 18 5.759 -18.395 0.538 1.00 0.00 H new ATOM 0 HA GLU A 18 7.188 -16.110 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.662 -16.364 -0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.620 -17.801 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.826 -18.697 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.242 -17.361 -1.913 1.00 0.00 H new ATOM 260 N GLU A 19 5.703 -14.483 0.582 1.00 0.00 N ATOM 261 CA GLU A 19 4.988 -13.433 -0.133 1.00 0.00 C ATOM 262 C GLU A 19 5.439 -12.052 0.334 1.00 0.00 C ATOM 263 O GLU A 19 5.205 -11.667 1.480 1.00 0.00 O ATOM 264 CB GLU A 19 3.479 -13.584 0.067 1.00 0.00 C ATOM 265 CG GLU A 19 2.847 -14.633 -0.832 1.00 0.00 C ATOM 266 CD GLU A 19 1.403 -14.318 -1.169 1.00 0.00 C ATOM 267 OE1 GLU A 19 1.171 -13.399 -1.982 1.00 0.00 O ATOM 268 OE2 GLU A 19 0.504 -14.991 -0.621 1.00 0.00 O ATOM 0 H GLU A 19 5.871 -14.283 1.568 1.00 0.00 H new ATOM 0 HA GLU A 19 5.217 -13.531 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.283 -13.844 1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.999 -12.623 -0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.423 -14.711 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.898 -15.605 -0.342 1.00 0.00 H new ATOM 275 N SER A 20 6.087 -11.313 -0.561 1.00 0.00 N ATOM 276 CA SER A 20 6.575 -9.977 -0.238 1.00 0.00 C ATOM 277 C SER A 20 5.915 -8.929 -1.130 1.00 0.00 C ATOM 278 O SER A 20 5.783 -9.120 -2.338 1.00 0.00 O ATOM 279 CB SER A 20 8.095 -9.915 -0.397 1.00 0.00 C ATOM 280 OG SER A 20 8.723 -10.988 0.281 1.00 0.00 O ATOM 0 H SER A 20 6.286 -11.616 -1.514 1.00 0.00 H new ATOM 0 HA SER A 20 6.317 -9.762 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.355 -9.948 -1.455 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.466 -8.967 -0.007 1.00 0.00 H new ATOM 0 HG SER A 20 9.694 -10.926 0.162 1.00 0.00 H new ATOM 286 N SER A 21 5.503 -7.820 -0.523 1.00 0.00 N ATOM 287 CA SER A 21 4.853 -6.742 -1.259 1.00 0.00 C ATOM 288 C SER A 21 5.151 -5.391 -0.619 1.00 0.00 C ATOM 289 O SER A 21 5.375 -5.298 0.588 1.00 0.00 O ATOM 290 CB SER A 21 3.341 -6.971 -1.313 1.00 0.00 C ATOM 291 OG SER A 21 3.035 -8.205 -1.938 1.00 0.00 O ATOM 0 H SER A 21 5.608 -7.645 0.476 1.00 0.00 H new ATOM 0 HA SER A 21 5.249 -6.739 -2.274 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.932 -6.960 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.866 -6.156 -1.858 1.00 0.00 H new ATOM 0 HG SER A 21 2.063 -8.329 -1.959 1.00 0.00 H new ATOM 297 N ALA A 22 5.154 -4.343 -1.437 1.00 0.00 N ATOM 298 CA ALA A 22 5.422 -2.995 -0.952 1.00 0.00 C ATOM 299 C ALA A 22 4.203 -2.096 -1.123 1.00 0.00 C ATOM 300 O ALA A 22 3.867 -1.693 -2.237 1.00 0.00 O ATOM 301 CB ALA A 22 6.623 -2.403 -1.675 1.00 0.00 C ATOM 0 H ALA A 22 4.974 -4.402 -2.439 1.00 0.00 H new ATOM 0 HA ALA A 22 5.647 -3.057 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.812 -1.396 -1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.499 -3.026 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.420 -2.362 -2.745 1.00 0.00 H new ATOM 307 N THR A 23 3.542 -1.785 -0.011 1.00 0.00 N ATOM 308 CA THR A 23 2.358 -0.935 -0.039 1.00 0.00 C ATOM 309 C THR A 23 2.697 0.493 0.368 1.00 0.00 C ATOM 310 O THR A 23 3.607 0.723 1.167 1.00 0.00 O ATOM 311 CB THR A 23 1.258 -1.475 0.893 1.00 0.00 C ATOM 312 OG1 THR A 23 0.104 -0.629 0.831 1.00 0.00 O ATOM 313 CG2 THR A 23 1.757 -1.557 2.328 1.00 0.00 C ATOM 0 H THR A 23 3.807 -2.109 0.919 1.00 0.00 H new ATOM 0 HA THR A 23 1.990 -0.939 -1.065 1.00 0.00 H new ATOM 0 HB THR A 23 0.991 -2.478 0.560 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.039 -0.338 -0.094 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.963 -1.941 2.968 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.617 -2.225 2.377 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.049 -0.564 2.669 1.00 0.00 H new ATOM 321 N CYS A 24 1.962 1.451 -0.183 1.00 0.00 N ATOM 322 CA CYS A 24 2.185 2.860 0.123 1.00 0.00 C ATOM 323 C CYS A 24 0.869 3.564 0.436 1.00 0.00 C ATOM 324 O CYS A 24 -0.174 3.233 -0.128 1.00 0.00 O ATOM 325 CB CYS A 24 2.882 3.554 -1.048 1.00 0.00 C ATOM 326 SG CYS A 24 2.899 5.359 -0.933 1.00 0.00 S ATOM 0 H CYS A 24 1.205 1.278 -0.845 1.00 0.00 H new ATOM 0 HA CYS A 24 2.825 2.917 1.003 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.909 3.195 -1.110 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.387 3.264 -1.975 1.00 0.00 H new ATOM 0 HG CYS A 24 3.162 5.713 0.290 1.00 0.00 H new ATOM 332 N VAL A 25 0.924 4.536 1.342 1.00 0.00 N ATOM 333 CA VAL A 25 -0.264 5.287 1.731 1.00 0.00 C ATOM 334 C VAL A 25 -0.309 6.643 1.037 1.00 0.00 C ATOM 335 O VAL A 25 0.572 7.482 1.233 1.00 0.00 O ATOM 336 CB VAL A 25 -0.319 5.499 3.255 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.474 6.417 3.626 1.00 0.00 C ATOM 338 CG2 VAL A 25 -0.435 4.164 3.976 1.00 0.00 C ATOM 0 H VAL A 25 1.779 4.822 1.820 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.127 4.697 1.423 1.00 0.00 H new ATOM 0 HB VAL A 25 0.609 5.976 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.496 6.555 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.341 7.383 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.413 5.971 3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.473 4.334 5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.345 3.656 3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.429 3.545 3.736 1.00 0.00 H new ATOM 348 N LEU A 26 -1.339 6.853 0.227 1.00 0.00 N ATOM 349 CA LEU A 26 -1.500 8.110 -0.497 1.00 0.00 C ATOM 350 C LEU A 26 -2.551 8.992 0.170 1.00 0.00 C ATOM 351 O LEU A 26 -3.693 8.575 0.362 1.00 0.00 O ATOM 352 CB LEU A 26 -1.893 7.838 -1.950 1.00 0.00 C ATOM 353 CG LEU A 26 -2.566 8.994 -2.691 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.758 10.273 -2.531 1.00 0.00 C ATOM 355 CD2 LEU A 26 -2.742 8.653 -4.163 1.00 0.00 C ATOM 0 H LEU A 26 -2.076 6.170 0.054 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.546 8.636 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.997 7.553 -2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.565 6.980 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.552 9.155 -2.255 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.252 11.085 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.684 10.527 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.758 10.125 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.222 9.487 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.767 8.465 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.363 7.762 -4.258 1.00 0.00 H new ATOM 367 N GLU A 27 -2.158 10.213 0.518 1.00 0.00 N ATOM 368 CA GLU A 27 -3.067 11.153 1.162 1.00 0.00 C ATOM 369 C GLU A 27 -3.014 12.517 0.478 1.00 0.00 C ATOM 370 O GLU A 27 -1.963 12.940 -0.004 1.00 0.00 O ATOM 371 CB GLU A 27 -2.719 11.300 2.644 1.00 0.00 C ATOM 372 CG GLU A 27 -3.552 12.348 3.364 1.00 0.00 C ATOM 373 CD GLU A 27 -3.155 12.510 4.819 1.00 0.00 C ATOM 374 OE1 GLU A 27 -3.366 11.559 5.601 1.00 0.00 O ATOM 375 OE2 GLU A 27 -2.634 13.587 5.175 1.00 0.00 O ATOM 0 H GLU A 27 -1.216 10.574 0.365 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.079 10.759 1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.855 10.338 3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.664 11.560 2.737 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.445 13.305 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.605 12.072 3.307 1.00 0.00 H new ATOM 382 N GLN A 28 -4.155 13.198 0.440 1.00 0.00 N ATOM 383 CA GLN A 28 -4.238 14.512 -0.185 1.00 0.00 C ATOM 384 C GLN A 28 -5.201 15.418 0.576 1.00 0.00 C ATOM 385 O GLN A 28 -6.293 15.010 0.972 1.00 0.00 O ATOM 386 CB GLN A 28 -4.687 14.380 -1.642 1.00 0.00 C ATOM 387 CG GLN A 28 -4.373 15.602 -2.489 1.00 0.00 C ATOM 388 CD GLN A 28 -4.656 15.380 -3.962 1.00 0.00 C ATOM 389 OE1 GLN A 28 -3.791 15.597 -4.811 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.871 14.945 -4.273 1.00 0.00 N ATOM 0 H GLN A 28 -5.033 12.862 0.834 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.246 14.962 -0.157 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.205 13.508 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.761 14.197 -1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.962 16.447 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.324 15.868 -2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -6.557 14.778 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.119 14.777 -5.248 1.00 0.00 H new ATOM 399 N PRO A 29 -4.789 16.676 0.787 1.00 0.00 N ATOM 400 CA PRO A 29 -5.600 17.666 1.503 1.00 0.00 C ATOM 401 C PRO A 29 -6.825 18.097 0.704 1.00 0.00 C ATOM 402 O PRO A 29 -6.710 18.539 -0.438 1.00 0.00 O ATOM 403 CB PRO A 29 -4.641 18.843 1.689 1.00 0.00 C ATOM 404 CG PRO A 29 -3.655 18.708 0.580 1.00 0.00 C ATOM 405 CD PRO A 29 -3.499 17.231 0.344 1.00 0.00 C ATOM 0 HA PRO A 29 -5.995 17.270 2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -5.168 19.795 1.636 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -4.151 18.804 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.008 19.212 -0.320 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.702 19.164 0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.306 17.010 -0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.667 16.819 0.915 1.00 0.00 H new ATOM 413 N GLY A 30 -8.000 17.966 1.314 1.00 0.00 N ATOM 414 CA GLY A 30 -9.230 18.348 0.645 1.00 0.00 C ATOM 415 C GLY A 30 -9.966 19.455 1.372 1.00 0.00 C ATOM 416 O GLY A 30 -9.351 20.396 1.870 1.00 0.00 O ATOM 0 H GLY A 30 -8.121 17.602 2.259 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.002 18.673 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.880 17.477 0.562 1.00 0.00 H new ATOM 420 N ALA A 31 -11.289 19.343 1.431 1.00 0.00 N ATOM 421 CA ALA A 31 -12.111 20.342 2.103 1.00 0.00 C ATOM 422 C ALA A 31 -12.070 20.160 3.616 1.00 0.00 C ATOM 423 O ALA A 31 -11.684 21.070 4.352 1.00 0.00 O ATOM 424 CB ALA A 31 -13.545 20.272 1.599 1.00 0.00 C ATOM 0 H ALA A 31 -11.814 18.571 1.022 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.704 21.326 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.147 21.024 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.563 20.460 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.954 19.282 1.800 1.00 0.00 H new ATOM 430 N LEU A 32 -12.472 18.979 4.076 1.00 0.00 N ATOM 431 CA LEU A 32 -12.481 18.678 5.503 1.00 0.00 C ATOM 432 C LEU A 32 -11.098 18.883 6.113 1.00 0.00 C ATOM 433 O LEU A 32 -10.949 19.569 7.123 1.00 0.00 O ATOM 434 CB LEU A 32 -12.945 17.239 5.737 1.00 0.00 C ATOM 435 CG LEU A 32 -14.299 16.864 5.133 1.00 0.00 C ATOM 436 CD1 LEU A 32 -14.573 15.379 5.318 1.00 0.00 C ATOM 437 CD2 LEU A 32 -15.410 17.695 5.757 1.00 0.00 C ATOM 0 H LEU A 32 -12.795 18.216 3.482 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.177 19.362 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.190 16.565 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.988 17.062 6.812 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.270 17.077 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.541 15.130 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.793 14.801 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.582 15.140 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.366 17.415 5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.440 17.514 6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.221 18.752 5.572 1.00 0.00 H new ATOM 449 N GLY A 33 -10.087 18.285 5.490 1.00 0.00 N ATOM 450 CA GLY A 33 -8.729 18.417 5.984 1.00 0.00 C ATOM 451 C GLY A 33 -7.751 17.536 5.233 1.00 0.00 C ATOM 452 O GLY A 33 -6.736 18.014 4.727 1.00 0.00 O ATOM 0 H GLY A 33 -10.184 17.712 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.415 19.457 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.704 18.161 7.043 1.00 0.00 H new ATOM 456 N ALA A 34 -8.055 16.244 5.162 1.00 0.00 N ATOM 457 CA ALA A 34 -7.195 15.294 4.467 1.00 0.00 C ATOM 458 C ALA A 34 -7.941 13.999 4.162 1.00 0.00 C ATOM 459 O ALA A 34 -8.881 13.634 4.868 1.00 0.00 O ATOM 460 CB ALA A 34 -5.950 15.005 5.293 1.00 0.00 C ATOM 0 H ALA A 34 -8.890 15.831 5.577 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.894 15.741 3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.318 14.294 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.398 15.931 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.241 14.583 6.255 1.00 0.00 H new ATOM 466 N GLN A 35 -7.516 13.311 3.107 1.00 0.00 N ATOM 467 CA GLN A 35 -8.146 12.057 2.709 1.00 0.00 C ATOM 468 C GLN A 35 -7.135 11.124 2.052 1.00 0.00 C ATOM 469 O GLN A 35 -6.282 11.563 1.278 1.00 0.00 O ATOM 470 CB GLN A 35 -9.306 12.328 1.749 1.00 0.00 C ATOM 471 CG GLN A 35 -10.640 12.534 2.450 1.00 0.00 C ATOM 472 CD GLN A 35 -11.579 13.430 1.667 1.00 0.00 C ATOM 473 OE1 GLN A 35 -11.284 14.602 1.432 1.00 0.00 O ATOM 474 NE2 GLN A 35 -12.717 12.882 1.258 1.00 0.00 N ATOM 0 H GLN A 35 -6.739 13.600 2.513 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.531 11.572 3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.076 13.213 1.155 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.395 11.493 1.055 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.116 11.566 2.609 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.466 12.969 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.920 11.906 1.475 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.388 13.437 0.726 1.00 0.00 H new ATOM 483 N ILE A 36 -7.234 9.837 2.365 1.00 0.00 N ATOM 484 CA ILE A 36 -6.328 8.843 1.805 1.00 0.00 C ATOM 485 C ILE A 36 -7.006 8.042 0.700 1.00 0.00 C ATOM 486 O ILE A 36 -8.198 8.214 0.434 1.00 0.00 O ATOM 487 CB ILE A 36 -5.817 7.873 2.887 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.944 7.522 3.861 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.637 8.481 3.630 1.00 0.00 C ATOM 490 CD1 ILE A 36 -6.688 6.259 4.652 1.00 0.00 C ATOM 0 H ILE A 36 -7.933 9.458 3.004 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.481 9.388 1.388 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.482 6.956 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.086 8.352 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.873 7.409 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.288 7.783 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.830 8.685 2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.947 9.411 4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.528 6.072 5.321 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.575 5.418 3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.776 6.375 5.238 1.00 0.00 H new ATOM 502 N LEU A 37 -6.243 7.164 0.057 1.00 0.00 N ATOM 503 CA LEU A 37 -6.771 6.334 -1.019 1.00 0.00 C ATOM 504 C LEU A 37 -6.855 4.872 -0.589 1.00 0.00 C ATOM 505 O LEU A 37 -5.914 4.331 -0.006 1.00 0.00 O ATOM 506 CB LEU A 37 -5.893 6.461 -2.265 1.00 0.00 C ATOM 507 CG LEU A 37 -6.143 5.434 -3.370 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.477 5.696 -4.050 1.00 0.00 C ATOM 509 CD2 LEU A 37 -5.010 5.457 -4.386 1.00 0.00 C ATOM 0 H LEU A 37 -5.256 7.009 0.263 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.777 6.683 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.034 7.457 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.849 6.389 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.178 4.443 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.638 4.955 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.279 5.627 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.472 6.694 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.205 4.720 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.943 6.449 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.070 5.219 -3.888 1.00 0.00 H new ATOM 521 N LEU A 38 -7.984 4.238 -0.882 1.00 0.00 N ATOM 522 CA LEU A 38 -8.190 2.839 -0.527 1.00 0.00 C ATOM 523 C LEU A 38 -8.720 2.047 -1.720 1.00 0.00 C ATOM 524 O LEU A 38 -9.762 2.378 -2.284 1.00 0.00 O ATOM 525 CB LEU A 38 -9.165 2.727 0.646 1.00 0.00 C ATOM 526 CG LEU A 38 -8.953 1.538 1.583 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.525 1.518 2.106 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.944 1.585 2.737 1.00 0.00 C ATOM 0 H LEU A 38 -8.771 4.671 -1.365 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.228 2.420 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.102 3.643 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.178 2.673 0.247 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.125 0.621 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.393 0.665 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.832 1.436 1.269 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.325 2.439 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.778 0.731 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.804 2.508 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.961 1.550 2.345 1.00 0.00 H new ATOM 540 N VAL A 39 -7.994 0.999 -2.096 1.00 0.00 N ATOM 541 CA VAL A 39 -8.393 0.157 -3.218 1.00 0.00 C ATOM 542 C VAL A 39 -8.813 -1.229 -2.745 1.00 0.00 C ATOM 543 O VAL A 39 -8.272 -1.753 -1.771 1.00 0.00 O ATOM 544 CB VAL A 39 -7.253 0.014 -4.244 1.00 0.00 C ATOM 545 CG1 VAL A 39 -6.873 1.372 -4.816 1.00 0.00 C ATOM 546 CG2 VAL A 39 -6.047 -0.662 -3.608 1.00 0.00 C ATOM 0 H VAL A 39 -7.127 0.713 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.243 0.647 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.603 -0.613 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.066 1.250 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.738 1.814 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.542 2.027 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.251 -0.755 -4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.695 -0.063 -2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.330 -1.653 -3.253 1.00 0.00 H new ATOM 556 N GLN A 40 -9.782 -1.818 -3.439 1.00 0.00 N ATOM 557 CA GLN A 40 -10.275 -3.144 -3.089 1.00 0.00 C ATOM 558 C GLN A 40 -9.653 -4.210 -3.983 1.00 0.00 C ATOM 559 O GLN A 40 -9.098 -3.903 -5.038 1.00 0.00 O ATOM 560 CB GLN A 40 -11.800 -3.191 -3.204 1.00 0.00 C ATOM 561 CG GLN A 40 -12.302 -3.163 -4.639 1.00 0.00 C ATOM 562 CD GLN A 40 -13.692 -2.569 -4.758 1.00 0.00 C ATOM 563 OE1 GLN A 40 -13.902 -1.592 -5.477 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.650 -3.158 -4.053 1.00 0.00 N ATOM 0 H GLN A 40 -10.241 -1.397 -4.247 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.989 -3.349 -2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.165 -4.095 -2.717 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.223 -2.345 -2.663 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -11.610 -2.585 -5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.309 -4.177 -5.038 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.431 -3.966 -3.470 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.605 -2.803 -4.094 1.00 0.00 H new ATOM 573 N ARG A 41 -9.747 -5.464 -3.554 1.00 0.00 N ATOM 574 CA ARG A 41 -9.192 -6.576 -4.316 1.00 0.00 C ATOM 575 C ARG A 41 -10.298 -7.507 -4.804 1.00 0.00 C ATOM 576 O ARG A 41 -11.399 -7.546 -4.254 1.00 0.00 O ATOM 577 CB ARG A 41 -8.192 -7.359 -3.462 1.00 0.00 C ATOM 578 CG ARG A 41 -6.814 -6.720 -3.398 1.00 0.00 C ATOM 579 CD ARG A 41 -6.106 -6.789 -4.743 1.00 0.00 C ATOM 580 NE ARG A 41 -4.745 -6.262 -4.671 1.00 0.00 N ATOM 581 CZ ARG A 41 -4.089 -5.779 -5.720 1.00 0.00 C ATOM 582 NH1 ARG A 41 -4.664 -5.756 -6.914 1.00 0.00 N ATOM 583 NH2 ARG A 41 -2.853 -5.319 -5.575 1.00 0.00 N ATOM 0 H ARG A 41 -10.202 -5.736 -2.683 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.676 -6.166 -5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -8.587 -7.453 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.097 -8.368 -3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.908 -5.679 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.212 -7.225 -2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.077 -7.824 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -6.675 -6.225 -5.482 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.273 -6.265 -3.767 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.614 -6.110 -7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.157 -5.384 -7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.407 -5.336 -4.658 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.349 -4.948 -6.381 1.00 0.00 H new ATOM 597 N PRO A 42 -10.000 -8.276 -5.862 1.00 0.00 N ATOM 598 CA PRO A 42 -10.956 -9.222 -6.448 1.00 0.00 C ATOM 599 C PRO A 42 -11.227 -10.412 -5.535 1.00 0.00 C ATOM 600 O PRO A 42 -10.727 -10.472 -4.413 1.00 0.00 O ATOM 601 CB PRO A 42 -10.260 -9.680 -7.732 1.00 0.00 C ATOM 602 CG PRO A 42 -8.807 -9.485 -7.466 1.00 0.00 C ATOM 603 CD PRO A 42 -8.707 -8.283 -6.568 1.00 0.00 C ATOM 0 HA PRO A 42 -11.931 -8.765 -6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.485 -10.723 -7.954 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.587 -9.094 -8.591 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.376 -10.365 -6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.259 -9.325 -8.394 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.871 -8.368 -5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.556 -7.367 -7.138 1.00 0.00 H new ATOM 611 N ASN A 43 -12.022 -11.358 -6.025 1.00 0.00 N ATOM 612 CA ASN A 43 -12.359 -12.549 -5.252 1.00 0.00 C ATOM 613 C ASN A 43 -11.216 -13.558 -5.281 1.00 0.00 C ATOM 614 O ASN A 43 -11.394 -14.702 -5.698 1.00 0.00 O ATOM 615 CB ASN A 43 -13.635 -13.191 -5.798 1.00 0.00 C ATOM 616 CG ASN A 43 -14.338 -14.049 -4.764 1.00 0.00 C ATOM 617 OD1 ASN A 43 -13.701 -14.626 -3.883 1.00 0.00 O ATOM 618 ND2 ASN A 43 -15.660 -14.136 -4.867 1.00 0.00 N ATOM 0 H ASN A 43 -12.445 -11.323 -6.953 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.526 -12.246 -4.218 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.314 -12.410 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.388 -13.802 -6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -16.188 -14.698 -4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -16.147 -13.640 -5.614 1.00 0.00 H new ATOM 625 N SER A 44 -10.040 -13.126 -4.833 1.00 0.00 N ATOM 626 CA SER A 44 -8.866 -13.990 -4.810 1.00 0.00 C ATOM 627 C SER A 44 -9.179 -15.311 -4.113 1.00 0.00 C ATOM 628 O SER A 44 -9.163 -16.373 -4.734 1.00 0.00 O ATOM 629 CB SER A 44 -7.705 -13.289 -4.102 1.00 0.00 C ATOM 630 OG SER A 44 -6.465 -13.883 -4.447 1.00 0.00 O ATOM 0 H SER A 44 -9.876 -12.183 -4.481 1.00 0.00 H new ATOM 0 HA SER A 44 -8.579 -14.201 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.694 -12.233 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.849 -13.340 -3.023 1.00 0.00 H new ATOM 0 HG SER A 44 -6.626 -14.694 -4.974 1.00 0.00 H new ATOM 636 N GLY A 45 -9.461 -15.237 -2.817 1.00 0.00 N ATOM 637 CA GLY A 45 -9.773 -16.433 -2.055 1.00 0.00 C ATOM 638 C GLY A 45 -10.804 -16.180 -0.974 1.00 0.00 C ATOM 639 O GLY A 45 -11.852 -15.585 -1.231 1.00 0.00 O ATOM 0 H GLY A 45 -9.479 -14.370 -2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.142 -17.205 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.861 -16.818 -1.599 1.00 0.00 H new ATOM 643 N LEU A 46 -10.510 -16.633 0.240 1.00 0.00 N ATOM 644 CA LEU A 46 -11.421 -16.454 1.365 1.00 0.00 C ATOM 645 C LEU A 46 -11.345 -15.030 1.906 1.00 0.00 C ATOM 646 O LEU A 46 -12.350 -14.319 1.960 1.00 0.00 O ATOM 647 CB LEU A 46 -11.093 -17.452 2.476 1.00 0.00 C ATOM 648 CG LEU A 46 -11.681 -18.855 2.314 1.00 0.00 C ATOM 649 CD1 LEU A 46 -10.903 -19.859 3.150 1.00 0.00 C ATOM 650 CD2 LEU A 46 -13.152 -18.864 2.700 1.00 0.00 C ATOM 0 H LEU A 46 -9.648 -17.127 0.470 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.436 -16.635 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.009 -17.540 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.444 -17.040 3.422 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.599 -19.144 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.335 -20.851 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.862 -19.872 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.953 -19.574 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.554 -19.870 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.257 -18.554 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.701 -18.174 2.059 1.00 0.00 H new ATOM 662 N LEU A 47 -10.147 -14.618 2.305 1.00 0.00 N ATOM 663 CA LEU A 47 -9.938 -13.277 2.840 1.00 0.00 C ATOM 664 C LEU A 47 -9.831 -12.252 1.715 1.00 0.00 C ATOM 665 O LEU A 47 -8.944 -11.399 1.722 1.00 0.00 O ATOM 666 CB LEU A 47 -8.673 -13.241 3.700 1.00 0.00 C ATOM 667 CG LEU A 47 -8.613 -12.139 4.759 1.00 0.00 C ATOM 668 CD1 LEU A 47 -9.251 -12.609 6.057 1.00 0.00 C ATOM 669 CD2 LEU A 47 -7.173 -11.706 4.997 1.00 0.00 C ATOM 0 H LEU A 47 -9.305 -15.193 2.268 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.798 -13.021 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.570 -14.204 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.812 -13.131 3.040 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.175 -11.280 4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.199 -11.811 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.294 -12.869 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.718 -13.484 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.149 -10.921 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.589 -12.559 5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.749 -11.327 4.067 1.00 0.00 H new ATOM 681 N ALA A 48 -10.741 -12.342 0.751 1.00 0.00 N ATOM 682 CA ALA A 48 -10.751 -11.420 -0.378 1.00 0.00 C ATOM 683 C ALA A 48 -11.889 -10.413 -0.254 1.00 0.00 C ATOM 684 O ALA A 48 -12.685 -10.472 0.682 1.00 0.00 O ATOM 685 CB ALA A 48 -10.863 -12.189 -1.686 1.00 0.00 C ATOM 0 H ALA A 48 -11.481 -13.044 0.729 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.811 -10.868 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.869 -11.488 -2.521 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -10.013 -12.864 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -11.787 -12.767 -1.690 1.00 0.00 H new ATOM 691 N GLY A 49 -11.961 -9.488 -1.207 1.00 0.00 N ATOM 692 CA GLY A 49 -13.006 -8.481 -1.186 1.00 0.00 C ATOM 693 C GLY A 49 -12.854 -7.513 -0.028 1.00 0.00 C ATOM 694 O GLY A 49 -13.845 -7.063 0.548 1.00 0.00 O ATOM 0 H GLY A 49 -11.314 -9.418 -1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.991 -7.926 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.978 -8.971 -1.121 1.00 0.00 H new ATOM 698 N LEU A 50 -11.611 -7.194 0.315 1.00 0.00 N ATOM 699 CA LEU A 50 -11.332 -6.274 1.412 1.00 0.00 C ATOM 700 C LEU A 50 -10.683 -4.993 0.897 1.00 0.00 C ATOM 701 O LEU A 50 -9.953 -5.010 -0.093 1.00 0.00 O ATOM 702 CB LEU A 50 -10.422 -6.942 2.444 1.00 0.00 C ATOM 703 CG LEU A 50 -11.110 -7.873 3.443 1.00 0.00 C ATOM 704 CD1 LEU A 50 -12.157 -7.116 4.244 1.00 0.00 C ATOM 705 CD2 LEU A 50 -11.738 -9.057 2.723 1.00 0.00 C ATOM 0 H LEU A 50 -10.780 -7.559 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.279 -6.014 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.660 -7.512 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.905 -6.161 3.002 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.358 -8.252 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.636 -7.795 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.679 -6.303 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.907 -6.707 3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.223 -9.709 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.477 -8.697 2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.964 -9.614 2.195 1.00 0.00 H new ATOM 717 N TRP A 51 -10.953 -3.885 1.578 1.00 0.00 N ATOM 718 CA TRP A 51 -10.393 -2.595 1.191 1.00 0.00 C ATOM 719 C TRP A 51 -9.041 -2.367 1.857 1.00 0.00 C ATOM 720 O TRP A 51 -8.918 -2.453 3.078 1.00 0.00 O ATOM 721 CB TRP A 51 -11.356 -1.466 1.562 1.00 0.00 C ATOM 722 CG TRP A 51 -12.665 -1.538 0.837 1.00 0.00 C ATOM 723 CD1 TRP A 51 -13.770 -2.250 1.208 1.00 0.00 C ATOM 724 CD2 TRP A 51 -13.005 -0.876 -0.387 1.00 0.00 C ATOM 725 NE1 TRP A 51 -14.776 -2.069 0.289 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.331 -1.230 -0.698 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.317 -0.017 -1.248 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -14.982 -0.756 -1.834 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -12.963 0.454 -2.375 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.284 0.085 -2.660 1.00 0.00 C ATOM 0 H TRP A 51 -11.556 -3.854 2.400 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.248 -2.599 0.111 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.542 -1.495 2.636 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -10.882 -0.509 1.346 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -13.843 -2.865 2.093 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -15.703 -2.491 0.335 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.299 0.274 -1.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.000 -1.041 -2.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.441 1.118 -3.048 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -14.762 0.471 -3.548 1.00 0.00 H new ATOM 741 N GLU A 52 -8.029 -2.074 1.046 1.00 0.00 N ATOM 742 CA GLU A 52 -6.685 -1.835 1.559 1.00 0.00 C ATOM 743 C GLU A 52 -5.883 -0.961 0.597 1.00 0.00 C ATOM 744 O GLU A 52 -6.156 -0.929 -0.602 1.00 0.00 O ATOM 745 CB GLU A 52 -5.958 -3.161 1.788 1.00 0.00 C ATOM 746 CG GLU A 52 -5.909 -4.049 0.556 1.00 0.00 C ATOM 747 CD GLU A 52 -5.765 -5.518 0.900 1.00 0.00 C ATOM 748 OE1 GLU A 52 -6.487 -5.990 1.803 1.00 0.00 O ATOM 749 OE2 GLU A 52 -4.929 -6.196 0.267 1.00 0.00 O ATOM 0 H GLU A 52 -8.114 -1.997 0.033 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.775 -1.311 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.940 -2.955 2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.452 -3.701 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.818 -3.904 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.073 -3.744 -0.074 1.00 0.00 H new ATOM 756 N PHE A 53 -4.893 -0.256 1.134 1.00 0.00 N ATOM 757 CA PHE A 53 -4.053 0.618 0.325 1.00 0.00 C ATOM 758 C PHE A 53 -3.399 -0.157 -0.815 1.00 0.00 C ATOM 759 O PHE A 53 -3.155 -1.360 -0.721 1.00 0.00 O ATOM 760 CB PHE A 53 -2.976 1.273 1.194 1.00 0.00 C ATOM 761 CG PHE A 53 -3.493 1.779 2.510 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.481 2.750 2.553 1.00 0.00 C ATOM 763 CD2 PHE A 53 -2.993 1.283 3.703 1.00 0.00 C ATOM 764 CE1 PHE A 53 -4.959 3.217 3.763 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.467 1.746 4.914 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.451 2.716 4.945 1.00 0.00 C ATOM 0 H PHE A 53 -4.653 -0.273 2.125 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.687 1.394 -0.104 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.181 0.551 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.532 2.103 0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.882 3.146 1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.224 0.525 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.730 3.973 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.069 1.350 5.837 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.822 3.081 5.891 1.00 0.00 H new ATOM 776 N PRO A 54 -3.111 0.546 -1.920 1.00 0.00 N ATOM 777 CA PRO A 54 -2.482 -0.055 -3.100 1.00 0.00 C ATOM 778 C PRO A 54 -1.029 -0.443 -2.849 1.00 0.00 C ATOM 779 O PRO A 54 -0.300 0.262 -2.150 1.00 0.00 O ATOM 780 CB PRO A 54 -2.565 1.056 -4.150 1.00 0.00 C ATOM 781 CG PRO A 54 -2.627 2.319 -3.362 1.00 0.00 C ATOM 782 CD PRO A 54 -3.374 1.983 -2.101 1.00 0.00 C ATOM 0 HA PRO A 54 -2.975 -0.980 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.697 1.043 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.446 0.939 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.626 2.688 -3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.137 3.103 -3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.015 2.567 -1.254 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.440 2.187 -2.199 1.00 0.00 H new ATOM 790 N SER A 55 -0.615 -1.568 -3.422 1.00 0.00 N ATOM 791 CA SER A 55 0.751 -2.052 -3.258 1.00 0.00 C ATOM 792 C SER A 55 1.232 -2.762 -4.520 1.00 0.00 C ATOM 793 O SER A 55 0.433 -3.137 -5.378 1.00 0.00 O ATOM 794 CB SER A 55 0.838 -3.000 -2.061 1.00 0.00 C ATOM 795 OG SER A 55 0.428 -4.309 -2.416 1.00 0.00 O ATOM 0 H SER A 55 -1.206 -2.162 -4.004 1.00 0.00 H new ATOM 0 HA SER A 55 1.396 -1.192 -3.079 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.861 -3.025 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.211 -2.626 -1.251 1.00 0.00 H new ATOM 0 HG SER A 55 0.494 -4.896 -1.634 1.00 0.00 H new ATOM 801 N VAL A 56 2.544 -2.946 -4.624 1.00 0.00 N ATOM 802 CA VAL A 56 3.133 -3.612 -5.780 1.00 0.00 C ATOM 803 C VAL A 56 4.024 -4.773 -5.350 1.00 0.00 C ATOM 804 O VAL A 56 4.217 -5.015 -4.158 1.00 0.00 O ATOM 805 CB VAL A 56 3.960 -2.632 -6.632 1.00 0.00 C ATOM 806 CG1 VAL A 56 3.116 -1.434 -7.038 1.00 0.00 C ATOM 807 CG2 VAL A 56 5.204 -2.188 -5.876 1.00 0.00 C ATOM 0 H VAL A 56 3.219 -2.643 -3.922 1.00 0.00 H new ATOM 0 HA VAL A 56 2.307 -3.994 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 56 4.278 -3.145 -7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.717 -0.752 -7.640 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.260 -1.773 -7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.765 -0.917 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.777 -1.496 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.910 -1.692 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.817 -3.058 -5.642 1.00 0.00 H new ATOM 817 N THR A 57 4.567 -5.489 -6.329 1.00 0.00 N ATOM 818 CA THR A 57 5.438 -6.625 -6.053 1.00 0.00 C ATOM 819 C THR A 57 6.751 -6.172 -5.426 1.00 0.00 C ATOM 820 O THR A 57 7.221 -5.062 -5.681 1.00 0.00 O ATOM 821 CB THR A 57 5.743 -7.424 -7.334 1.00 0.00 C ATOM 822 OG1 THR A 57 6.636 -8.502 -7.038 1.00 0.00 O ATOM 823 CG2 THR A 57 6.357 -6.527 -8.398 1.00 0.00 C ATOM 0 H THR A 57 4.419 -5.302 -7.321 1.00 0.00 H new ATOM 0 HA THR A 57 4.906 -7.267 -5.351 1.00 0.00 H new ATOM 0 HB THR A 57 4.805 -7.825 -7.717 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.823 -9.006 -7.857 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.564 -7.113 -9.293 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.662 -5.724 -8.643 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.286 -6.100 -8.022 1.00 0.00 H new ATOM 831 N TRP A 58 7.340 -7.035 -4.608 1.00 0.00 N ATOM 832 CA TRP A 58 8.601 -6.722 -3.945 1.00 0.00 C ATOM 833 C TRP A 58 9.692 -6.421 -4.966 1.00 0.00 C ATOM 834 O TRP A 58 9.523 -6.671 -6.159 1.00 0.00 O ATOM 835 CB TRP A 58 9.031 -7.883 -3.047 1.00 0.00 C ATOM 836 CG TRP A 58 10.300 -7.615 -2.296 1.00 0.00 C ATOM 837 CD1 TRP A 58 10.443 -6.837 -1.182 1.00 0.00 C ATOM 838 CD2 TRP A 58 11.602 -8.122 -2.605 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.757 -6.831 -0.780 1.00 0.00 N ATOM 840 CE2 TRP A 58 12.488 -7.612 -1.636 1.00 0.00 C ATOM 841 CE3 TRP A 58 12.106 -8.959 -3.603 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.848 -7.912 -1.640 1.00 0.00 C ATOM 843 CZ3 TRP A 58 13.456 -9.255 -3.607 1.00 0.00 C ATOM 844 CH2 TRP A 58 14.314 -8.734 -2.630 1.00 0.00 C ATOM 0 H TRP A 58 6.965 -7.958 -4.387 1.00 0.00 H new ATOM 0 HA TRP A 58 8.450 -5.834 -3.331 1.00 0.00 H new ATOM 0 HB2 TRP A 58 8.234 -8.096 -2.335 1.00 0.00 H new ATOM 0 HB3 TRP A 58 9.160 -8.777 -3.658 1.00 0.00 H new ATOM 0 HD1 TRP A 58 9.642 -6.305 -0.690 1.00 0.00 H new ATOM 0 HE1 TRP A 58 12.128 -6.327 0.025 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.452 -9.368 -4.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 14.511 -7.510 -0.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.856 -9.899 -4.376 1.00 0.00 H new ATOM 0 HH2 TRP A 58 15.364 -8.986 -2.659 1.00 0.00 H new ATOM 855 N GLU A 59 10.812 -5.885 -4.489 1.00 0.00 N ATOM 856 CA GLU A 59 11.930 -5.551 -5.364 1.00 0.00 C ATOM 857 C GLU A 59 13.246 -5.564 -4.591 1.00 0.00 C ATOM 858 O GLU A 59 13.353 -5.030 -3.487 1.00 0.00 O ATOM 859 CB GLU A 59 11.714 -4.176 -6.002 1.00 0.00 C ATOM 860 CG GLU A 59 10.835 -4.212 -7.240 1.00 0.00 C ATOM 861 CD GLU A 59 11.322 -5.209 -8.274 1.00 0.00 C ATOM 862 OE1 GLU A 59 11.014 -6.410 -8.130 1.00 0.00 O ATOM 863 OE2 GLU A 59 12.012 -4.786 -9.225 1.00 0.00 O ATOM 0 H GLU A 59 10.969 -5.673 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 59 11.982 -6.304 -6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.264 -3.510 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.682 -3.751 -6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.815 -4.465 -6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.802 -3.218 -7.687 1.00 0.00 H new ATOM 870 N PRO A 60 14.273 -6.191 -5.185 1.00 0.00 N ATOM 871 CA PRO A 60 15.601 -6.290 -4.572 1.00 0.00 C ATOM 872 C PRO A 60 16.320 -4.946 -4.526 1.00 0.00 C ATOM 873 O PRO A 60 17.223 -4.742 -3.714 1.00 0.00 O ATOM 874 CB PRO A 60 16.344 -7.263 -5.491 1.00 0.00 C ATOM 875 CG PRO A 60 15.661 -7.136 -6.808 1.00 0.00 C ATOM 876 CD PRO A 60 14.217 -6.850 -6.501 1.00 0.00 C ATOM 0 HA PRO A 60 15.547 -6.619 -3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 60 17.401 -7.007 -5.567 1.00 0.00 H new ATOM 0 HB3 PRO A 60 16.289 -8.284 -5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.101 -6.333 -7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.762 -8.052 -7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.766 -6.205 -7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.624 -7.764 -6.468 1.00 0.00 H new ATOM 884 N SER A 61 15.913 -4.032 -5.401 1.00 0.00 N ATOM 885 CA SER A 61 16.521 -2.707 -5.462 1.00 0.00 C ATOM 886 C SER A 61 15.618 -1.665 -4.812 1.00 0.00 C ATOM 887 O SER A 61 14.420 -1.605 -5.090 1.00 0.00 O ATOM 888 CB SER A 61 16.805 -2.320 -6.914 1.00 0.00 C ATOM 889 OG SER A 61 17.794 -1.308 -6.989 1.00 0.00 O ATOM 0 H SER A 61 15.165 -4.184 -6.078 1.00 0.00 H new ATOM 0 HA SER A 61 17.462 -2.740 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 61 17.136 -3.198 -7.469 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.887 -1.971 -7.387 1.00 0.00 H new ATOM 0 HG SER A 61 17.958 -1.080 -7.928 1.00 0.00 H new ATOM 895 N GLU A 62 16.201 -0.842 -3.945 1.00 0.00 N ATOM 896 CA GLU A 62 15.448 0.198 -3.255 1.00 0.00 C ATOM 897 C GLU A 62 14.743 1.112 -4.253 1.00 0.00 C ATOM 898 O GLU A 62 13.700 1.691 -3.949 1.00 0.00 O ATOM 899 CB GLU A 62 16.377 1.022 -2.361 1.00 0.00 C ATOM 900 CG GLU A 62 15.644 2.010 -1.469 1.00 0.00 C ATOM 901 CD GLU A 62 15.259 1.415 -0.129 1.00 0.00 C ATOM 902 OE1 GLU A 62 15.957 0.485 0.328 1.00 0.00 O ATOM 903 OE2 GLU A 62 14.260 1.876 0.461 1.00 0.00 O ATOM 0 H GLU A 62 17.192 -0.876 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 62 14.693 -0.286 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.961 0.346 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.083 1.566 -2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.275 2.884 -1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.746 2.357 -1.979 1.00 0.00 H new ATOM 910 N GLN A 63 15.321 1.236 -5.443 1.00 0.00 N ATOM 911 CA GLN A 63 14.749 2.081 -6.485 1.00 0.00 C ATOM 912 C GLN A 63 13.608 1.364 -7.202 1.00 0.00 C ATOM 913 O GLN A 63 12.462 1.812 -7.169 1.00 0.00 O ATOM 914 CB GLN A 63 15.826 2.485 -7.493 1.00 0.00 C ATOM 915 CG GLN A 63 15.282 3.233 -8.698 1.00 0.00 C ATOM 916 CD GLN A 63 16.306 4.162 -9.320 1.00 0.00 C ATOM 917 OE1 GLN A 63 16.777 5.103 -8.682 1.00 0.00 O ATOM 918 NE2 GLN A 63 16.658 3.901 -10.575 1.00 0.00 N ATOM 0 H GLN A 63 16.184 0.763 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 63 14.350 2.978 -6.011 1.00 0.00 H new ATOM 0 HB2 GLN A 63 16.565 3.110 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 63 16.345 1.590 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.947 2.514 -9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.408 3.811 -8.398 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.243 3.110 -11.067 1.00 0.00 H new ATOM 0 HE22 GLN A 63 17.344 4.492 -11.046 1.00 0.00 H new ATOM 927 N LEU A 64 13.932 0.250 -7.849 1.00 0.00 N ATOM 928 CA LEU A 64 12.934 -0.530 -8.575 1.00 0.00 C ATOM 929 C LEU A 64 11.629 -0.609 -7.790 1.00 0.00 C ATOM 930 O LEU A 64 10.544 -0.570 -8.370 1.00 0.00 O ATOM 931 CB LEU A 64 13.463 -1.938 -8.852 1.00 0.00 C ATOM 932 CG LEU A 64 14.494 -2.060 -9.974 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.443 -0.872 -9.959 1.00 0.00 C ATOM 934 CD2 LEU A 64 15.268 -3.364 -9.847 1.00 0.00 C ATOM 0 H LEU A 64 14.876 -0.134 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 64 12.736 -0.030 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 64 13.907 -2.324 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.617 -2.581 -9.092 1.00 0.00 H new ATOM 0 HG LEU A 64 13.966 -2.065 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.170 -0.977 -10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 64 14.876 0.048 -10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 64 15.965 -0.835 -9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.998 -3.434 -10.654 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.785 -3.388 -8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.577 -4.205 -9.909 1.00 0.00 H new ATOM 946 N GLN A 65 11.742 -0.717 -6.471 1.00 0.00 N ATOM 947 CA GLN A 65 10.570 -0.800 -5.607 1.00 0.00 C ATOM 948 C GLN A 65 9.703 0.448 -5.746 1.00 0.00 C ATOM 949 O GLN A 65 8.510 0.357 -6.034 1.00 0.00 O ATOM 950 CB GLN A 65 10.997 -0.979 -4.149 1.00 0.00 C ATOM 951 CG GLN A 65 9.861 -0.792 -3.156 1.00 0.00 C ATOM 952 CD GLN A 65 8.534 -1.304 -3.683 1.00 0.00 C ATOM 953 OE1 GLN A 65 7.498 -0.660 -3.519 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.561 -2.469 -4.320 1.00 0.00 N ATOM 0 H GLN A 65 12.633 -0.749 -5.976 1.00 0.00 H new ATOM 0 HA GLN A 65 9.983 -1.665 -5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.419 -1.976 -4.022 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.789 -0.266 -3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.104 -1.312 -2.229 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.767 0.266 -2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 65 9.443 -2.968 -4.433 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.699 -2.864 -4.697 1.00 0.00 H new ATOM 963 N ARG A 66 10.311 1.611 -5.538 1.00 0.00 N ATOM 964 CA ARG A 66 9.594 2.877 -5.638 1.00 0.00 C ATOM 965 C ARG A 66 9.137 3.130 -7.073 1.00 0.00 C ATOM 966 O ARG A 66 8.036 3.626 -7.305 1.00 0.00 O ATOM 967 CB ARG A 66 10.481 4.028 -5.163 1.00 0.00 C ATOM 968 CG ARG A 66 11.204 3.742 -3.857 1.00 0.00 C ATOM 969 CD ARG A 66 12.078 4.912 -3.435 1.00 0.00 C ATOM 970 NE ARG A 66 12.261 4.965 -1.987 1.00 0.00 N ATOM 971 CZ ARG A 66 12.875 5.962 -1.360 1.00 0.00 C ATOM 972 NH1 ARG A 66 13.361 6.984 -2.050 1.00 0.00 N ATOM 973 NH2 ARG A 66 13.002 5.939 -0.039 1.00 0.00 N ATOM 0 H ARG A 66 11.298 1.703 -5.299 1.00 0.00 H new ATOM 0 HA ARG A 66 8.713 2.819 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.218 4.250 -5.935 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.868 4.921 -5.041 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.475 3.531 -3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.819 2.849 -3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.051 4.831 -3.920 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.627 5.843 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 66 11.897 4.194 -1.427 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.264 7.006 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.832 7.748 -1.566 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.628 5.155 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.474 6.705 0.441 1.00 0.00 H new ATOM 987 N LYS A 67 9.992 2.786 -8.030 1.00 0.00 N ATOM 988 CA LYS A 67 9.678 2.976 -9.440 1.00 0.00 C ATOM 989 C LYS A 67 8.343 2.328 -9.792 1.00 0.00 C ATOM 990 O LYS A 67 7.445 2.981 -10.323 1.00 0.00 O ATOM 991 CB LYS A 67 10.788 2.389 -10.315 1.00 0.00 C ATOM 992 CG LYS A 67 11.965 3.328 -10.517 1.00 0.00 C ATOM 993 CD LYS A 67 13.114 2.637 -11.232 1.00 0.00 C ATOM 994 CE LYS A 67 12.796 2.402 -12.701 1.00 0.00 C ATOM 995 NZ LYS A 67 14.023 2.421 -13.544 1.00 0.00 N ATOM 0 H LYS A 67 10.908 2.374 -7.854 1.00 0.00 H new ATOM 0 HA LYS A 67 9.603 4.047 -9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.145 1.464 -9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.372 2.127 -11.288 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.645 4.195 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.307 3.698 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.015 3.244 -11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.325 1.684 -10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.292 1.442 -12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.104 3.168 -13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.764 2.257 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.490 3.346 -13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.673 1.673 -13.228 1.00 0.00 H new ATOM 1009 N ALA A 68 8.218 1.039 -9.492 1.00 0.00 N ATOM 1010 CA ALA A 68 6.992 0.304 -9.773 1.00 0.00 C ATOM 1011 C ALA A 68 5.893 0.669 -8.781 1.00 0.00 C ATOM 1012 O ALA A 68 4.710 0.677 -9.123 1.00 0.00 O ATOM 1013 CB ALA A 68 7.256 -1.194 -9.744 1.00 0.00 C ATOM 0 H ALA A 68 8.952 0.482 -9.054 1.00 0.00 H new ATOM 0 HA ALA A 68 6.652 0.582 -10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.331 -1.731 -9.956 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.002 -1.447 -10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.624 -1.480 -8.758 1.00 0.00 H new ATOM 1019 N LEU A 69 6.291 0.970 -7.549 1.00 0.00 N ATOM 1020 CA LEU A 69 5.339 1.336 -6.506 1.00 0.00 C ATOM 1021 C LEU A 69 4.443 2.482 -6.963 1.00 0.00 C ATOM 1022 O LEU A 69 3.216 2.382 -6.918 1.00 0.00 O ATOM 1023 CB LEU A 69 6.081 1.733 -5.228 1.00 0.00 C ATOM 1024 CG LEU A 69 5.216 2.285 -4.094 1.00 0.00 C ATOM 1025 CD1 LEU A 69 4.120 1.297 -3.729 1.00 0.00 C ATOM 1026 CD2 LEU A 69 6.074 2.608 -2.879 1.00 0.00 C ATOM 0 H LEU A 69 7.266 0.968 -7.248 1.00 0.00 H new ATOM 0 HA LEU A 69 4.712 0.469 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.617 0.860 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.830 2.482 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 69 4.745 3.206 -4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.515 1.707 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.489 1.116 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.569 0.358 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.443 3.000 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.573 1.702 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.822 3.354 -3.149 1.00 0.00 H new ATOM 1038 N LEU A 70 5.063 3.570 -7.407 1.00 0.00 N ATOM 1039 CA LEU A 70 4.322 4.736 -7.876 1.00 0.00 C ATOM 1040 C LEU A 70 3.490 4.393 -9.109 1.00 0.00 C ATOM 1041 O LEU A 70 2.313 4.742 -9.191 1.00 0.00 O ATOM 1042 CB LEU A 70 5.283 5.881 -8.198 1.00 0.00 C ATOM 1043 CG LEU A 70 6.128 6.396 -7.032 1.00 0.00 C ATOM 1044 CD1 LEU A 70 7.134 7.428 -7.516 1.00 0.00 C ATOM 1045 CD2 LEU A 70 5.238 6.983 -5.947 1.00 0.00 C ATOM 0 H LEU A 70 6.077 3.669 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 70 3.647 5.050 -7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.955 5.552 -8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.704 6.714 -8.596 1.00 0.00 H new ATOM 0 HG LEU A 70 6.677 5.556 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.726 7.783 -6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.793 6.974 -8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.605 8.268 -7.967 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.856 7.344 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.661 7.811 -6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.558 6.215 -5.579 1.00 0.00 H new ATOM 1057 N GLN A 71 4.111 3.705 -10.062 1.00 0.00 N ATOM 1058 CA GLN A 71 3.428 3.314 -11.289 1.00 0.00 C ATOM 1059 C GLN A 71 1.986 2.905 -11.003 1.00 0.00 C ATOM 1060 O GLN A 71 1.076 3.240 -11.759 1.00 0.00 O ATOM 1061 CB GLN A 71 4.172 2.162 -11.967 1.00 0.00 C ATOM 1062 CG GLN A 71 5.413 2.604 -12.727 1.00 0.00 C ATOM 1063 CD GLN A 71 6.216 1.434 -13.260 1.00 0.00 C ATOM 1064 OE1 GLN A 71 5.728 0.650 -14.075 1.00 0.00 O ATOM 1065 NE2 GLN A 71 7.457 1.312 -12.804 1.00 0.00 N ATOM 0 H GLN A 71 5.085 3.407 -10.008 1.00 0.00 H new ATOM 0 HA GLN A 71 3.417 4.174 -11.958 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.460 1.431 -11.211 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.494 1.658 -12.656 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.117 3.245 -13.557 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.043 3.203 -12.070 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.821 1.985 -12.129 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.047 0.546 -13.129 1.00 0.00 H new ATOM 1074 N GLU A 72 1.790 2.179 -9.907 1.00 0.00 N ATOM 1075 CA GLU A 72 0.458 1.724 -9.522 1.00 0.00 C ATOM 1076 C GLU A 72 -0.398 2.891 -9.040 1.00 0.00 C ATOM 1077 O GLU A 72 -1.468 3.160 -9.588 1.00 0.00 O ATOM 1078 CB GLU A 72 0.555 0.661 -8.426 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.762 -0.041 -8.140 1.00 0.00 C ATOM 1080 CD GLU A 72 -1.096 -1.097 -9.176 1.00 0.00 C ATOM 1081 OE1 GLU A 72 -1.189 -0.749 -10.371 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -1.265 -2.273 -8.790 1.00 0.00 O ATOM 0 H GLU A 72 2.534 1.893 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.017 1.287 -10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.297 -0.082 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.914 1.128 -7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.716 -0.505 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.563 0.697 -8.107 1.00 0.00 H new ATOM 1089 N LEU A 73 0.080 3.582 -8.010 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.640 4.721 -7.452 1.00 0.00 C ATOM 1091 C LEU A 73 -1.232 5.586 -8.560 1.00 0.00 C ATOM 1092 O LEU A 73 -2.425 5.891 -8.550 1.00 0.00 O ATOM 1093 CB LEU A 73 0.292 5.560 -6.576 1.00 0.00 C ATOM 1094 CG LEU A 73 0.561 5.019 -5.173 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.774 5.704 -4.560 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.661 5.202 -4.286 1.00 0.00 C ATOM 0 H LEU A 73 0.963 3.373 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.456 4.339 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.246 5.665 -7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.132 6.560 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 73 0.772 3.952 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.950 5.306 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.649 5.521 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.592 6.777 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.450 4.811 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.904 6.262 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.506 4.664 -4.716 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.392 5.976 -9.512 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.833 6.806 -10.628 1.00 0.00 C ATOM 1110 C GLN A 74 -2.079 6.218 -11.283 1.00 0.00 C ATOM 1111 O GLN A 74 -2.980 6.951 -11.693 1.00 0.00 O ATOM 1112 CB GLN A 74 0.284 6.943 -11.663 1.00 0.00 C ATOM 1113 CG GLN A 74 1.589 7.467 -11.083 1.00 0.00 C ATOM 1114 CD GLN A 74 2.793 7.095 -11.926 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.752 7.171 -13.154 1.00 0.00 O ATOM 1116 NE2 GLN A 74 3.874 6.692 -11.270 1.00 0.00 N ATOM 0 H GLN A 74 0.598 5.731 -9.534 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.080 7.794 -10.238 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.464 5.971 -12.122 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.047 7.614 -12.456 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.533 8.552 -10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.719 7.071 -10.076 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.864 6.644 -10.251 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.715 6.430 -11.785 1.00 0.00 H new ATOM 1125 N ARG A 75 -2.122 4.893 -11.379 1.00 0.00 N ATOM 1126 CA ARG A 75 -3.257 4.208 -11.985 1.00 0.00 C ATOM 1127 C ARG A 75 -4.553 4.551 -11.256 1.00 0.00 C ATOM 1128 O ARG A 75 -5.630 4.560 -11.853 1.00 0.00 O ATOM 1129 CB ARG A 75 -3.035 2.695 -11.969 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.701 2.269 -12.558 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.742 0.831 -13.049 1.00 0.00 C ATOM 1132 NE ARG A 75 -0.442 0.382 -13.542 1.00 0.00 N ATOM 1133 CZ ARG A 75 0.018 0.659 -14.757 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -0.711 1.380 -15.597 1.00 0.00 N ATOM 1135 NH2 ARG A 75 1.211 0.217 -15.133 1.00 0.00 N ATOM 0 H ARG A 75 -1.384 4.273 -11.045 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.342 4.545 -13.018 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.099 2.338 -10.941 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.839 2.212 -12.525 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.440 2.929 -13.385 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.919 2.375 -11.806 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.066 0.180 -12.237 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.482 0.741 -13.844 1.00 0.00 H new ATOM 0 HE ARG A 75 0.144 -0.174 -12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.628 1.724 -15.311 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.355 1.591 -16.529 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.776 -0.336 -14.489 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.563 0.430 -16.066 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.441 4.830 -9.962 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.604 5.173 -9.150 1.00 0.00 C ATOM 1151 C TRP A 76 -5.867 6.674 -9.183 1.00 0.00 C ATOM 1152 O TRP A 76 -6.847 7.129 -9.773 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.398 4.709 -7.708 1.00 0.00 C ATOM 1154 CG TRP A 76 -5.125 3.241 -7.589 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -3.964 2.654 -7.173 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -6.031 2.173 -7.891 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -4.093 1.286 -7.198 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.352 0.966 -7.633 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.349 2.119 -8.350 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -5.949 -0.278 -7.823 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -7.939 0.885 -8.539 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.240 -0.300 -8.275 1.00 0.00 C ATOM 0 H TRP A 76 -3.557 4.826 -9.453 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.472 4.663 -9.568 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.567 5.262 -7.271 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.286 4.954 -7.125 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.075 3.187 -6.869 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.369 0.617 -6.935 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.897 3.027 -8.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.412 -1.193 -7.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.957 0.832 -8.896 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.730 -1.250 -8.431 1.00 0.00 H new ATOM 1173 N ALA A 77 -4.986 7.439 -8.545 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.124 8.889 -8.504 1.00 0.00 C ATOM 1175 C ALA A 77 -4.578 9.529 -9.776 1.00 0.00 C ATOM 1176 O ALA A 77 -5.337 10.002 -10.620 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.414 9.452 -7.282 1.00 0.00 C ATOM 0 H ALA A 77 -4.170 7.078 -8.050 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.186 9.126 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.525 10.536 -7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.852 9.027 -6.379 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.355 9.197 -7.326 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.254 9.540 -9.907 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.630 10.125 -11.079 1.00 0.00 C ATOM 1185 C GLY A 78 -1.206 10.573 -10.815 1.00 0.00 C ATOM 1186 O GLY A 78 -0.277 9.766 -10.766 1.00 0.00 O ATOM 0 H GLY A 78 -2.604 9.154 -9.222 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.634 9.397 -11.890 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.220 10.978 -11.413 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.019 11.890 -10.640 1.00 0.00 N ATOM 1191 CA PRO A 79 0.300 12.474 -10.376 1.00 0.00 C ATOM 1192 C PRO A 79 0.827 12.116 -8.991 1.00 0.00 C ATOM 1193 O PRO A 79 0.216 12.454 -7.976 1.00 0.00 O ATOM 1194 CB PRO A 79 0.048 13.980 -10.479 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.398 14.144 -10.162 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.080 12.910 -10.684 1.00 0.00 C ATOM 0 HA PRO A 79 1.055 12.105 -11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.672 14.535 -9.779 1.00 0.00 H new ATOM 0 HB3 PRO A 79 0.279 14.353 -11.477 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.552 14.250 -9.088 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -1.801 15.041 -10.632 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.933 12.630 -10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.455 13.056 -11.697 1.00 0.00 H new ATOM 1204 N LEU A 80 1.964 11.430 -8.955 1.00 0.00 N ATOM 1205 CA LEU A 80 2.574 11.025 -7.693 1.00 0.00 C ATOM 1206 C LEU A 80 4.026 11.488 -7.618 1.00 0.00 C ATOM 1207 O LEU A 80 4.796 11.355 -8.569 1.00 0.00 O ATOM 1208 CB LEU A 80 2.503 9.506 -7.533 1.00 0.00 C ATOM 1209 CG LEU A 80 1.255 8.962 -6.837 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.195 9.445 -5.396 1.00 0.00 C ATOM 1211 CD2 LEU A 80 0.000 9.375 -7.592 1.00 0.00 C ATOM 0 H LEU A 80 2.482 11.142 -9.785 1.00 0.00 H new ATOM 0 HA LEU A 80 2.018 11.495 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.569 9.053 -8.522 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.379 9.178 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 80 1.310 7.873 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.300 9.048 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.078 9.099 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.163 10.534 -5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.878 8.979 -7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.061 10.463 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.039 8.980 -8.607 1.00 0.00 H new ATOM 1223 N PRO A 81 4.410 12.043 -6.459 1.00 0.00 N ATOM 1224 CA PRO A 81 5.772 12.535 -6.230 1.00 0.00 C ATOM 1225 C PRO A 81 6.789 11.403 -6.137 1.00 0.00 C ATOM 1226 O PRO A 81 6.423 10.228 -6.103 1.00 0.00 O ATOM 1227 CB PRO A 81 5.665 13.267 -4.890 1.00 0.00 C ATOM 1228 CG PRO A 81 4.511 12.626 -4.199 1.00 0.00 C ATOM 1229 CD PRO A 81 3.544 12.234 -5.283 1.00 0.00 C ATOM 0 HA PRO A 81 6.120 13.165 -7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.581 13.164 -4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.497 14.334 -5.034 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.833 11.754 -3.629 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.047 13.315 -3.493 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.004 11.322 -5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.797 13.009 -5.455 1.00 0.00 H new ATOM 1237 N ALA A 82 8.067 11.763 -6.097 1.00 0.00 N ATOM 1238 CA ALA A 82 9.137 10.777 -6.006 1.00 0.00 C ATOM 1239 C ALA A 82 9.929 10.945 -4.713 1.00 0.00 C ATOM 1240 O ALA A 82 10.016 10.022 -3.901 1.00 0.00 O ATOM 1241 CB ALA A 82 10.060 10.887 -7.210 1.00 0.00 C ATOM 0 H ALA A 82 8.387 12.731 -6.126 1.00 0.00 H new ATOM 0 HA ALA A 82 8.684 9.785 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.854 10.145 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.490 10.710 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.498 11.885 -7.243 1.00 0.00 H new ATOM 1247 N THR A 83 10.509 12.127 -4.529 1.00 0.00 N ATOM 1248 CA THR A 83 11.296 12.414 -3.336 1.00 0.00 C ATOM 1249 C THR A 83 10.434 12.351 -2.080 1.00 0.00 C ATOM 1250 O THR A 83 10.913 11.991 -1.004 1.00 0.00 O ATOM 1251 CB THR A 83 11.958 13.803 -3.421 1.00 0.00 C ATOM 1252 OG1 THR A 83 10.963 14.806 -3.648 1.00 0.00 O ATOM 1253 CG2 THR A 83 12.990 13.843 -4.538 1.00 0.00 C ATOM 0 H THR A 83 10.449 12.901 -5.191 1.00 0.00 H new ATOM 0 HA THR A 83 12.073 11.652 -3.279 1.00 0.00 H new ATOM 0 HB THR A 83 12.462 14.000 -2.475 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.391 15.686 -3.699 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.444 14.833 -4.579 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.762 13.098 -4.347 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.505 13.627 -5.490 1.00 0.00 H new ATOM 1261 N HIS A 84 9.160 12.701 -2.224 1.00 0.00 N ATOM 1262 CA HIS A 84 8.230 12.682 -1.100 1.00 0.00 C ATOM 1263 C HIS A 84 8.164 11.293 -0.473 1.00 0.00 C ATOM 1264 O HIS A 84 8.120 11.154 0.750 1.00 0.00 O ATOM 1265 CB HIS A 84 6.838 13.116 -1.556 1.00 0.00 C ATOM 1266 CG HIS A 84 6.752 14.565 -1.924 1.00 0.00 C ATOM 1267 ND1 HIS A 84 5.936 15.462 -1.267 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.387 15.273 -2.888 1.00 0.00 C ATOM 1269 CE1 HIS A 84 6.073 16.658 -1.811 1.00 0.00 C ATOM 1270 NE2 HIS A 84 6.948 16.571 -2.796 1.00 0.00 N ATOM 0 H HIS A 84 8.748 13.001 -3.107 1.00 0.00 H new ATOM 0 HA HIS A 84 8.592 13.383 -0.348 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.542 12.514 -2.415 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.123 12.909 -0.760 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.105 14.888 -3.597 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.557 17.555 -1.502 1.00 0.00 H new ATOM 0 HE2 HIS A 84 7.249 17.342 -3.392 1.00 0.00 H new ATOM 1279 N LEU A 85 8.155 10.268 -1.318 1.00 0.00 N ATOM 1280 CA LEU A 85 8.094 8.888 -0.847 1.00 0.00 C ATOM 1281 C LEU A 85 9.246 8.586 0.106 1.00 0.00 C ATOM 1282 O LEU A 85 10.384 8.990 -0.132 1.00 0.00 O ATOM 1283 CB LEU A 85 8.130 7.922 -2.032 1.00 0.00 C ATOM 1284 CG LEU A 85 7.866 6.452 -1.707 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.377 6.206 -1.520 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.422 5.555 -2.804 1.00 0.00 C ATOM 0 H LEU A 85 8.189 10.366 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 85 7.157 8.756 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.392 8.250 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.108 7.998 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 85 8.374 6.209 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.208 5.154 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.007 6.821 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.847 6.466 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.225 4.512 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.942 5.799 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.497 5.710 -2.891 1.00 0.00 H new ATOM 1298 N ARG A 86 8.942 7.871 1.185 1.00 0.00 N ATOM 1299 CA ARG A 86 9.953 7.513 2.173 1.00 0.00 C ATOM 1300 C ARG A 86 9.526 6.280 2.964 1.00 0.00 C ATOM 1301 O ARG A 86 8.360 6.140 3.335 1.00 0.00 O ATOM 1302 CB ARG A 86 10.200 8.684 3.126 1.00 0.00 C ATOM 1303 CG ARG A 86 11.289 9.633 2.655 1.00 0.00 C ATOM 1304 CD ARG A 86 11.912 10.388 3.819 1.00 0.00 C ATOM 1305 NE ARG A 86 12.924 9.592 4.508 1.00 0.00 N ATOM 1306 CZ ARG A 86 13.855 10.113 5.299 1.00 0.00 C ATOM 1307 NH1 ARG A 86 13.903 11.423 5.500 1.00 0.00 N ATOM 1308 NH2 ARG A 86 14.741 9.323 5.893 1.00 0.00 N ATOM 0 H ARG A 86 8.005 7.529 1.397 1.00 0.00 H new ATOM 0 HA ARG A 86 10.878 7.282 1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.272 9.242 3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.470 8.293 4.107 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.061 9.071 2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.871 10.343 1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.363 11.310 3.453 1.00 0.00 H new ATOM 0 HD3 ARG A 86 11.132 10.673 4.525 1.00 0.00 H new ATOM 0 HE ARG A 86 12.915 8.581 4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.224 12.034 5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.619 11.820 6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.707 8.315 5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.456 9.724 6.500 1.00 0.00 H new ATOM 1322 N HIS A 87 10.479 5.388 3.219 1.00 0.00 N ATOM 1323 CA HIS A 87 10.201 4.167 3.965 1.00 0.00 C ATOM 1324 C HIS A 87 10.060 4.461 5.456 1.00 0.00 C ATOM 1325 O HIS A 87 10.990 4.961 6.091 1.00 0.00 O ATOM 1326 CB HIS A 87 11.315 3.142 3.739 1.00 0.00 C ATOM 1327 CG HIS A 87 11.296 2.012 4.722 1.00 0.00 C ATOM 1328 ND1 HIS A 87 12.152 1.939 5.801 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.518 0.905 4.784 1.00 0.00 C ATOM 1330 CE1 HIS A 87 11.902 0.836 6.484 1.00 0.00 C ATOM 1331 NE2 HIS A 87 10.915 0.191 5.889 1.00 0.00 N ATOM 0 H HIS A 87 11.449 5.489 2.920 1.00 0.00 H new ATOM 0 HA HIS A 87 9.259 3.756 3.603 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.226 2.737 2.731 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.279 3.647 3.796 1.00 0.00 H new ATOM 0 HD2 HIS A 87 9.733 0.634 4.094 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.417 0.516 7.377 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.513 -0.693 6.199 1.00 0.00 H new ATOM 1340 N LEU A 88 8.893 4.149 6.007 1.00 0.00 N ATOM 1341 CA LEU A 88 8.630 4.382 7.423 1.00 0.00 C ATOM 1342 C LEU A 88 8.214 3.089 8.120 1.00 0.00 C ATOM 1343 O LEU A 88 7.039 2.725 8.123 1.00 0.00 O ATOM 1344 CB LEU A 88 7.538 5.439 7.593 1.00 0.00 C ATOM 1345 CG LEU A 88 7.660 6.679 6.705 1.00 0.00 C ATOM 1346 CD1 LEU A 88 6.431 7.563 6.852 1.00 0.00 C ATOM 1347 CD2 LEU A 88 8.923 7.456 7.046 1.00 0.00 C ATOM 0 H LEU A 88 8.114 3.734 5.496 1.00 0.00 H new ATOM 0 HA LEU A 88 9.550 4.742 7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.573 4.971 7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.531 5.761 8.634 1.00 0.00 H new ATOM 0 HG LEU A 88 7.726 6.355 5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.535 8.440 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.543 7.003 6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.333 7.880 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.994 8.335 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.887 7.770 8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.795 6.821 6.889 1.00 0.00 H new ATOM 1359 N GLY A 89 9.188 2.401 8.709 1.00 0.00 N ATOM 1360 CA GLY A 89 8.903 1.158 9.402 1.00 0.00 C ATOM 1361 C GLY A 89 8.440 0.063 8.461 1.00 0.00 C ATOM 1362 O GLY A 89 8.502 0.217 7.242 1.00 0.00 O ATOM 0 H GLY A 89 10.168 2.682 8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.798 0.826 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.136 1.334 10.156 1.00 0.00 H new ATOM 1366 N GLU A 90 7.979 -1.047 9.028 1.00 0.00 N ATOM 1367 CA GLU A 90 7.507 -2.173 8.230 1.00 0.00 C ATOM 1368 C GLU A 90 6.384 -2.915 8.949 1.00 0.00 C ATOM 1369 O GLU A 90 6.096 -2.650 10.116 1.00 0.00 O ATOM 1370 CB GLU A 90 8.660 -3.133 7.933 1.00 0.00 C ATOM 1371 CG GLU A 90 9.066 -3.985 9.124 1.00 0.00 C ATOM 1372 CD GLU A 90 9.365 -3.157 10.358 1.00 0.00 C ATOM 1373 OE1 GLU A 90 10.459 -2.558 10.420 1.00 0.00 O ATOM 1374 OE2 GLU A 90 8.504 -3.107 11.262 1.00 0.00 O ATOM 0 H GLU A 90 7.922 -1.191 10.036 1.00 0.00 H new ATOM 0 HA GLU A 90 7.117 -1.783 7.290 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.374 -3.788 7.110 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.523 -2.558 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.267 -4.691 9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.946 -4.572 8.863 1.00 0.00 H new ATOM 1381 N VAL A 91 5.753 -3.848 8.242 1.00 0.00 N ATOM 1382 CA VAL A 91 4.661 -4.629 8.811 1.00 0.00 C ATOM 1383 C VAL A 91 4.745 -6.088 8.376 1.00 0.00 C ATOM 1384 O VAL A 91 4.432 -6.427 7.234 1.00 0.00 O ATOM 1385 CB VAL A 91 3.290 -4.061 8.400 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.200 -5.104 8.596 1.00 0.00 C ATOM 1387 CG2 VAL A 91 2.979 -2.798 9.189 1.00 0.00 C ATOM 0 H VAL A 91 5.979 -4.081 7.275 1.00 0.00 H new ATOM 0 HA VAL A 91 4.760 -4.569 9.895 1.00 0.00 H new ATOM 0 HB VAL A 91 3.325 -3.801 7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.238 -4.685 8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.419 -5.978 7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.161 -5.397 9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.007 -2.410 8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.962 -3.029 10.254 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.746 -2.049 8.993 1.00 0.00 H new ATOM 1397 N VAL A 92 5.172 -6.951 9.294 1.00 0.00 N ATOM 1398 CA VAL A 92 5.297 -8.374 9.005 1.00 0.00 C ATOM 1399 C VAL A 92 4.333 -9.193 9.856 1.00 0.00 C ATOM 1400 O VAL A 92 4.566 -9.407 11.047 1.00 0.00 O ATOM 1401 CB VAL A 92 6.733 -8.873 9.252 1.00 0.00 C ATOM 1402 CG1 VAL A 92 6.791 -10.392 9.182 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.693 -8.248 8.251 1.00 0.00 C ATOM 0 H VAL A 92 5.437 -6.689 10.243 1.00 0.00 H new ATOM 0 HA VAL A 92 5.051 -8.506 7.951 1.00 0.00 H new ATOM 0 HB VAL A 92 7.038 -8.568 10.253 1.00 0.00 H new ATOM 0 HG11 VAL A 92 7.813 -10.726 9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.134 -10.817 9.941 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.467 -10.723 8.195 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.703 -8.611 8.440 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.392 -8.521 7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.672 -7.163 8.355 1.00 0.00 H new ATOM 1413 N HIS A 93 3.249 -9.651 9.238 1.00 0.00 N ATOM 1414 CA HIS A 93 2.249 -10.449 9.938 1.00 0.00 C ATOM 1415 C HIS A 93 2.448 -11.936 9.660 1.00 0.00 C ATOM 1416 O HIS A 93 2.510 -12.360 8.506 1.00 0.00 O ATOM 1417 CB HIS A 93 0.842 -10.023 9.519 1.00 0.00 C ATOM 1418 CG HIS A 93 -0.244 -10.685 10.310 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.997 -10.022 11.257 1.00 0.00 N ATOM 1420 CD2 HIS A 93 -0.705 -11.958 10.289 1.00 0.00 C ATOM 1421 CE1 HIS A 93 -1.872 -10.860 11.785 1.00 0.00 C ATOM 1422 NE2 HIS A 93 -1.716 -12.040 11.215 1.00 0.00 N ATOM 0 H HIS A 93 3.041 -9.483 8.254 1.00 0.00 H new ATOM 0 HA HIS A 93 2.368 -10.279 11.008 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.751 -8.942 9.626 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.702 -10.251 8.462 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.345 -12.760 9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.593 -10.620 12.553 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -2.258 -12.877 11.428 1.00 0.00 H new ATOM 1431 N THR A 94 2.547 -12.724 10.726 1.00 0.00 N ATOM 1432 CA THR A 94 2.741 -14.164 10.597 1.00 0.00 C ATOM 1433 C THR A 94 1.409 -14.903 10.638 1.00 0.00 C ATOM 1434 O THR A 94 0.731 -14.923 11.666 1.00 0.00 O ATOM 1435 CB THR A 94 3.654 -14.709 11.710 1.00 0.00 C ATOM 1436 OG1 THR A 94 3.406 -14.009 12.935 1.00 0.00 O ATOM 1437 CG2 THR A 94 5.119 -14.567 11.328 1.00 0.00 C ATOM 0 H THR A 94 2.496 -12.390 11.688 1.00 0.00 H new ATOM 0 HA THR A 94 3.218 -14.335 9.632 1.00 0.00 H new ATOM 0 HB THR A 94 3.431 -15.767 11.845 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.990 -14.363 13.638 1.00 0.00 H new ATOM 0 HG21 THR A 94 5.744 -14.959 12.130 1.00 0.00 H new ATOM 0 HG22 THR A 94 5.312 -15.125 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 94 5.353 -13.515 11.167 1.00 0.00 H new ATOM 1445 N PHE A 95 1.040 -15.511 9.516 1.00 0.00 N ATOM 1446 CA PHE A 95 -0.212 -16.253 9.424 1.00 0.00 C ATOM 1447 C PHE A 95 0.039 -17.756 9.506 1.00 0.00 C ATOM 1448 O PHE A 95 1.176 -18.198 9.664 1.00 0.00 O ATOM 1449 CB PHE A 95 -0.936 -15.916 8.119 1.00 0.00 C ATOM 1450 CG PHE A 95 -1.143 -14.442 7.913 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -2.282 -13.815 8.393 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -0.198 -13.684 7.240 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -2.475 -12.460 8.203 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -0.386 -12.328 7.048 1.00 0.00 C ATOM 1455 CZ PHE A 95 -1.525 -11.715 7.531 1.00 0.00 C ATOM 0 H PHE A 95 1.590 -15.505 8.657 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.840 -15.961 10.265 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.364 -16.315 7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.905 -16.416 8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.027 -14.392 8.921 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.695 -14.158 6.861 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.368 -11.983 8.580 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.357 -11.749 6.521 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.673 -10.655 7.384 1.00 0.00 H new ATOM 1465 N SER A 96 -1.032 -18.535 9.398 1.00 0.00 N ATOM 1466 CA SER A 96 -0.930 -19.988 9.464 1.00 0.00 C ATOM 1467 C SER A 96 0.192 -20.496 8.562 1.00 0.00 C ATOM 1468 O SER A 96 0.072 -20.481 7.336 1.00 0.00 O ATOM 1469 CB SER A 96 -2.257 -20.633 9.057 1.00 0.00 C ATOM 1470 OG SER A 96 -3.317 -20.180 9.882 1.00 0.00 O ATOM 0 H SER A 96 -1.980 -18.184 9.264 1.00 0.00 H new ATOM 0 HA SER A 96 -0.700 -20.264 10.493 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.476 -20.397 8.016 1.00 0.00 H new ATOM 0 HB3 SER A 96 -2.175 -21.718 9.127 1.00 0.00 H new ATOM 0 HG SER A 96 -4.154 -20.605 9.601 1.00 0.00 H new ATOM 1476 N HIS A 97 1.281 -20.944 9.178 1.00 0.00 N ATOM 1477 CA HIS A 97 2.425 -21.456 8.432 1.00 0.00 C ATOM 1478 C HIS A 97 2.749 -20.552 7.247 1.00 0.00 C ATOM 1479 O HIS A 97 3.140 -21.027 6.180 1.00 0.00 O ATOM 1480 CB HIS A 97 2.146 -22.877 7.942 1.00 0.00 C ATOM 1481 CG HIS A 97 0.925 -22.985 7.081 1.00 0.00 C ATOM 1482 ND1 HIS A 97 -0.300 -23.402 7.561 1.00 0.00 N ATOM 1483 CD2 HIS A 97 0.743 -22.727 5.765 1.00 0.00 C ATOM 1484 CE1 HIS A 97 -1.181 -23.397 6.577 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -0.573 -22.990 5.477 1.00 0.00 N ATOM 0 H HIS A 97 1.395 -20.963 10.191 1.00 0.00 H new ATOM 0 HA HIS A 97 3.286 -21.472 9.101 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.009 -23.235 7.381 1.00 0.00 H new ATOM 0 HB3 HIS A 97 2.032 -23.534 8.804 1.00 0.00 H new ATOM 0 HD2 HIS A 97 1.493 -22.379 5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.221 -23.678 6.658 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.011 -22.888 4.561 1.00 0.00 H new ATOM 1494 N ILE A 98 2.586 -19.247 7.442 1.00 0.00 N ATOM 1495 CA ILE A 98 2.862 -18.278 6.389 1.00 0.00 C ATOM 1496 C ILE A 98 3.475 -17.004 6.963 1.00 0.00 C ATOM 1497 O ILE A 98 3.104 -16.558 8.049 1.00 0.00 O ATOM 1498 CB ILE A 98 1.585 -17.914 5.609 1.00 0.00 C ATOM 1499 CG1 ILE A 98 1.022 -19.151 4.905 1.00 0.00 C ATOM 1500 CG2 ILE A 98 1.876 -16.811 4.602 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.477 -19.105 4.710 1.00 0.00 C ATOM 0 H ILE A 98 2.264 -18.837 8.319 1.00 0.00 H new ATOM 0 HA ILE A 98 3.572 -18.746 5.707 1.00 0.00 H new ATOM 0 HB ILE A 98 0.838 -17.548 6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.504 -19.257 3.933 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.278 -20.037 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.964 -16.565 4.058 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.236 -15.926 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.636 -17.151 3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.806 -20.013 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -0.968 -19.031 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.739 -18.238 4.104 1.00 0.00 H new ATOM 1513 N LYS A 99 4.413 -16.421 6.224 1.00 0.00 N ATOM 1514 CA LYS A 99 5.075 -15.196 6.657 1.00 0.00 C ATOM 1515 C LYS A 99 5.007 -14.128 5.569 1.00 0.00 C ATOM 1516 O LYS A 99 5.623 -14.266 4.511 1.00 0.00 O ATOM 1517 CB LYS A 99 6.536 -15.481 7.015 1.00 0.00 C ATOM 1518 CG LYS A 99 7.169 -14.407 7.883 1.00 0.00 C ATOM 1519 CD LYS A 99 8.663 -14.295 7.628 1.00 0.00 C ATOM 1520 CE LYS A 99 9.254 -13.068 8.307 1.00 0.00 C ATOM 1521 NZ LYS A 99 10.731 -12.995 8.135 1.00 0.00 N ATOM 0 H LYS A 99 4.732 -16.777 5.323 1.00 0.00 H new ATOM 0 HA LYS A 99 4.556 -14.824 7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.594 -16.438 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.114 -15.581 6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.692 -13.448 7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.994 -14.637 8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 99 9.164 -15.191 7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.847 -14.243 6.555 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.796 -12.169 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.013 -13.090 9.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 11.094 -12.145 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 11.171 -13.841 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 10.961 -12.948 7.122 1.00 0.00 H new ATOM 1535 N LEU A 100 4.258 -13.065 5.836 1.00 0.00 N ATOM 1536 CA LEU A 100 4.110 -11.973 4.880 1.00 0.00 C ATOM 1537 C LEU A 100 5.043 -10.816 5.228 1.00 0.00 C ATOM 1538 O LEU A 100 5.251 -10.503 6.401 1.00 0.00 O ATOM 1539 CB LEU A 100 2.662 -11.485 4.853 1.00 0.00 C ATOM 1540 CG LEU A 100 1.739 -12.174 3.848 1.00 0.00 C ATOM 1541 CD1 LEU A 100 2.160 -11.842 2.423 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.740 -13.680 4.068 1.00 0.00 C ATOM 0 H LEU A 100 3.743 -12.935 6.707 1.00 0.00 H new ATOM 0 HA LEU A 100 4.378 -12.348 3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.239 -11.611 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.664 -10.416 4.640 1.00 0.00 H new ATOM 0 HG LEU A 100 0.725 -11.805 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.492 -12.341 1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.108 -10.764 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.182 -12.183 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.078 -14.154 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.752 -14.066 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.392 -13.901 5.077 1.00 0.00 H new ATOM 1554 N THR A 101 5.601 -10.183 4.201 1.00 0.00 N ATOM 1555 CA THR A 101 6.509 -9.060 4.397 1.00 0.00 C ATOM 1556 C THR A 101 6.006 -7.813 3.679 1.00 0.00 C ATOM 1557 O THR A 101 6.215 -7.652 2.476 1.00 0.00 O ATOM 1558 CB THR A 101 7.927 -9.391 3.895 1.00 0.00 C ATOM 1559 OG1 THR A 101 8.355 -10.650 4.428 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.911 -8.303 4.296 1.00 0.00 C ATOM 0 H THR A 101 5.440 -10.429 3.224 1.00 0.00 H new ATOM 0 HA THR A 101 6.546 -8.867 5.469 1.00 0.00 H new ATOM 0 HB THR A 101 7.899 -9.449 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.257 -10.854 4.102 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.905 -8.559 3.930 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.599 -7.353 3.863 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.935 -8.217 5.382 1.00 0.00 H new ATOM 1568 N TYR A 102 5.342 -6.935 4.422 1.00 0.00 N ATOM 1569 CA TYR A 102 4.808 -5.703 3.856 1.00 0.00 C ATOM 1570 C TYR A 102 5.696 -4.512 4.204 1.00 0.00 C ATOM 1571 O TYR A 102 6.078 -4.329 5.359 1.00 0.00 O ATOM 1572 CB TYR A 102 3.386 -5.459 4.362 1.00 0.00 C ATOM 1573 CG TYR A 102 2.348 -6.340 3.704 1.00 0.00 C ATOM 1574 CD1 TYR A 102 2.104 -7.626 4.169 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.612 -5.886 2.617 1.00 0.00 C ATOM 1576 CE1 TYR A 102 1.158 -8.434 3.570 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.662 -6.687 2.011 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.440 -7.960 2.492 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.505 -8.762 1.893 1.00 0.00 O ATOM 0 H TYR A 102 5.161 -7.054 5.419 1.00 0.00 H new ATOM 0 HA TYR A 102 4.787 -5.811 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.360 -5.624 5.439 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.124 -4.415 4.193 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.664 -8.000 5.013 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.785 -4.889 2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.981 -9.432 3.944 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.098 -6.318 1.167 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.921 -8.278 1.150 1.00 0.00 H new ATOM 1589 N GLN A 103 6.019 -3.708 3.196 1.00 0.00 N ATOM 1590 CA GLN A 103 6.862 -2.536 3.396 1.00 0.00 C ATOM 1591 C GLN A 103 6.017 -1.269 3.492 1.00 0.00 C ATOM 1592 O GLN A 103 5.386 -0.857 2.519 1.00 0.00 O ATOM 1593 CB GLN A 103 7.870 -2.405 2.254 1.00 0.00 C ATOM 1594 CG GLN A 103 8.868 -3.552 2.190 1.00 0.00 C ATOM 1595 CD GLN A 103 9.748 -3.628 3.421 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.475 -2.686 3.740 1.00 0.00 O ATOM 1597 NE2 GLN A 103 9.689 -4.754 4.123 1.00 0.00 N ATOM 0 H GLN A 103 5.710 -3.847 2.234 1.00 0.00 H new ATOM 0 HA GLN A 103 7.402 -2.664 4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.331 -2.350 1.308 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.414 -1.467 2.366 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.329 -4.492 2.075 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.495 -3.434 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.073 -5.510 3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.260 -4.863 4.961 1.00 0.00 H new ATOM 1606 N VAL A 104 6.011 -0.655 4.671 1.00 0.00 N ATOM 1607 CA VAL A 104 5.246 0.566 4.893 1.00 0.00 C ATOM 1608 C VAL A 104 5.908 1.761 4.216 1.00 0.00 C ATOM 1609 O VAL A 104 7.081 2.049 4.449 1.00 0.00 O ATOM 1610 CB VAL A 104 5.089 0.864 6.397 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.271 2.129 6.608 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.451 -0.319 7.110 1.00 0.00 C ATOM 0 H VAL A 104 6.527 -0.983 5.487 1.00 0.00 H new ATOM 0 HA VAL A 104 4.260 0.405 4.456 1.00 0.00 H new ATOM 0 HB VAL A 104 6.079 1.025 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.171 2.323 7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.773 2.971 6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.282 2.000 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.348 -0.092 8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.467 -0.514 6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.081 -1.200 6.987 1.00 0.00 H new ATOM 1622 N TYR A 105 5.146 2.454 3.377 1.00 0.00 N ATOM 1623 CA TYR A 105 5.658 3.617 2.663 1.00 0.00 C ATOM 1624 C TYR A 105 4.642 4.754 2.674 1.00 0.00 C ATOM 1625 O TYR A 105 3.524 4.608 2.181 1.00 0.00 O ATOM 1626 CB TYR A 105 6.007 3.244 1.220 1.00 0.00 C ATOM 1627 CG TYR A 105 7.378 2.623 1.070 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.520 3.413 1.034 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.530 1.246 0.964 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.774 2.850 0.896 1.00 0.00 C ATOM 1631 CE2 TYR A 105 8.780 0.674 0.827 1.00 0.00 C ATOM 1632 CZ TYR A 105 9.899 1.480 0.794 1.00 0.00 C ATOM 1633 OH TYR A 105 11.146 0.915 0.657 1.00 0.00 O ATOM 0 H TYR A 105 4.172 2.230 3.175 1.00 0.00 H new ATOM 0 HA TYR A 105 6.560 3.955 3.172 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.258 2.547 0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.952 4.138 0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.426 4.486 1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.656 0.612 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.652 3.479 0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.881 -0.398 0.746 1.00 0.00 H new ATOM 0 HH TYR A 105 11.059 -0.059 0.600 1.00 0.00 H new ATOM 1643 N GLY A 106 5.040 5.890 3.240 1.00 0.00 N ATOM 1644 CA GLY A 106 4.153 7.037 3.305 1.00 0.00 C ATOM 1645 C GLY A 106 4.331 7.975 2.129 1.00 0.00 C ATOM 1646 O GLY A 106 5.447 8.171 1.645 1.00 0.00 O ATOM 0 H GLY A 106 5.961 6.036 3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.120 6.692 3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.336 7.582 4.231 1.00 0.00 H new ATOM 1650 N LEU A 107 3.230 8.556 1.665 1.00 0.00 N ATOM 1651 CA LEU A 107 3.270 9.478 0.536 1.00 0.00 C ATOM 1652 C LEU A 107 2.091 10.447 0.582 1.00 0.00 C ATOM 1653 O LEU A 107 0.937 10.041 0.450 1.00 0.00 O ATOM 1654 CB LEU A 107 3.255 8.702 -0.783 1.00 0.00 C ATOM 1655 CG LEU A 107 3.591 9.507 -2.039 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.820 10.818 -2.054 1.00 0.00 C ATOM 1657 CD2 LEU A 107 5.087 9.765 -2.123 1.00 0.00 C ATOM 0 H LEU A 107 2.299 8.405 2.053 1.00 0.00 H new ATOM 0 HA LEU A 107 4.193 10.054 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.963 7.877 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.266 8.262 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 107 3.294 8.924 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 107 3.072 11.378 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.750 10.611 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 107 3.085 11.406 -1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.307 10.339 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.409 10.327 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.619 8.814 -2.160 1.00 0.00 H new ATOM 1669 N ALA A 108 2.392 11.727 0.769 1.00 0.00 N ATOM 1670 CA ALA A 108 1.359 12.754 0.827 1.00 0.00 C ATOM 1671 C ALA A 108 1.656 13.889 -0.146 1.00 0.00 C ATOM 1672 O ALA A 108 2.816 14.224 -0.390 1.00 0.00 O ATOM 1673 CB ALA A 108 1.229 13.292 2.245 1.00 0.00 C ATOM 0 H ALA A 108 3.343 12.078 0.883 1.00 0.00 H new ATOM 0 HA ALA A 108 0.413 12.299 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.454 14.058 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.961 12.479 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 108 2.179 13.725 2.558 1.00 0.00 H new ATOM 1679 N LEU A 109 0.602 14.478 -0.700 1.00 0.00 N ATOM 1680 CA LEU A 109 0.751 15.577 -1.648 1.00 0.00 C ATOM 1681 C LEU A 109 0.697 16.924 -0.935 1.00 0.00 C ATOM 1682 O LEU A 109 -0.327 17.293 -0.362 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.344 15.507 -2.714 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.199 14.397 -3.755 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.476 14.261 -4.572 1.00 0.00 C ATOM 1686 CD2 LEU A 109 0.991 14.669 -4.663 1.00 0.00 C ATOM 0 H LEU A 109 -0.364 14.213 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 109 1.725 15.481 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.304 15.384 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.377 16.464 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.024 13.456 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.354 13.466 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.307 14.018 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.682 15.201 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.079 13.869 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.847 15.619 -5.177 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.902 14.714 -4.066 1.00 0.00 H new ATOM 1698 N GLU A 110 1.808 17.653 -0.975 1.00 0.00 N ATOM 1699 CA GLU A 110 1.886 18.959 -0.333 1.00 0.00 C ATOM 1700 C GLU A 110 0.906 19.939 -0.971 1.00 0.00 C ATOM 1701 O GLU A 110 0.177 20.647 -0.277 1.00 0.00 O ATOM 1702 CB GLU A 110 3.309 19.514 -0.423 1.00 0.00 C ATOM 1703 CG GLU A 110 3.686 20.419 0.738 1.00 0.00 C ATOM 1704 CD GLU A 110 3.431 19.775 2.086 1.00 0.00 C ATOM 1705 OE1 GLU A 110 3.652 18.551 2.210 1.00 0.00 O ATOM 1706 OE2 GLU A 110 3.011 20.493 3.017 1.00 0.00 O ATOM 0 H GLU A 110 2.665 17.361 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 110 1.618 18.834 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.012 18.682 -0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.415 20.070 -1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.740 20.684 0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.118 21.347 0.670 1.00 0.00 H new ATOM 1713 N GLY A 111 0.894 19.975 -2.300 1.00 0.00 N ATOM 1714 CA GLY A 111 0.001 20.871 -3.012 1.00 0.00 C ATOM 1715 C GLY A 111 0.402 21.059 -4.461 1.00 0.00 C ATOM 1716 O GLY A 111 0.427 22.183 -4.963 1.00 0.00 O ATOM 0 H GLY A 111 1.487 19.399 -2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.015 20.478 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.010 21.840 -2.513 1.00 0.00 H new ATOM 1720 N GLN A 112 0.717 19.957 -5.134 1.00 0.00 N ATOM 1721 CA GLN A 112 1.121 20.007 -6.534 1.00 0.00 C ATOM 1722 C GLN A 112 -0.098 20.027 -7.452 1.00 0.00 C ATOM 1723 O GLN A 112 -0.411 21.049 -8.064 1.00 0.00 O ATOM 1724 CB GLN A 112 2.011 18.811 -6.874 1.00 0.00 C ATOM 1725 CG GLN A 112 3.132 18.582 -5.872 1.00 0.00 C ATOM 1726 CD GLN A 112 4.330 17.887 -6.487 1.00 0.00 C ATOM 1727 OE1 GLN A 112 4.590 16.716 -6.212 1.00 0.00 O ATOM 1728 NE2 GLN A 112 5.068 18.606 -7.324 1.00 0.00 N ATOM 0 H GLN A 112 0.700 19.019 -4.733 1.00 0.00 H new ATOM 0 HA GLN A 112 1.686 20.926 -6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.394 17.914 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 112 2.444 18.960 -7.863 1.00 0.00 H new ATOM 0 HG2 GLN A 112 3.446 19.540 -5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.756 17.984 -5.042 1.00 0.00 H new ATOM 0 HE21 GLN A 112 4.816 19.574 -7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 112 5.887 18.190 -7.768 1.00 0.00 H new ATOM 1737 N THR A 113 -0.781 18.890 -7.544 1.00 0.00 N ATOM 1738 CA THR A 113 -1.964 18.777 -8.388 1.00 0.00 C ATOM 1739 C THR A 113 -2.932 17.734 -7.840 1.00 0.00 C ATOM 1740 O THR A 113 -2.560 16.596 -7.553 1.00 0.00 O ATOM 1741 CB THR A 113 -1.588 18.401 -9.834 1.00 0.00 C ATOM 1742 OG1 THR A 113 -0.697 17.281 -9.834 1.00 0.00 O ATOM 1743 CG2 THR A 113 -0.934 19.576 -10.545 1.00 0.00 C ATOM 0 H THR A 113 -0.535 18.035 -7.045 1.00 0.00 H new ATOM 0 HA THR A 113 -2.447 19.754 -8.388 1.00 0.00 H new ATOM 0 HB THR A 113 -2.502 18.137 -10.366 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.000 16.622 -9.175 1.00 0.00 H new ATOM 0 HG21 THR A 113 -0.677 19.287 -11.564 1.00 0.00 H new ATOM 0 HG22 THR A 113 -1.626 20.417 -10.570 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.029 19.866 -10.011 1.00 0.00 H new ATOM 1751 N PRO A 114 -4.205 18.129 -7.690 1.00 0.00 N ATOM 1752 CA PRO A 114 -5.253 17.242 -7.176 1.00 0.00 C ATOM 1753 C PRO A 114 -5.609 16.134 -8.162 1.00 0.00 C ATOM 1754 O PRO A 114 -5.026 16.038 -9.242 1.00 0.00 O ATOM 1755 CB PRO A 114 -6.445 18.181 -6.974 1.00 0.00 C ATOM 1756 CG PRO A 114 -6.211 19.300 -7.929 1.00 0.00 C ATOM 1757 CD PRO A 114 -4.720 19.470 -8.011 1.00 0.00 C ATOM 0 HA PRO A 114 -4.941 16.726 -6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.388 17.674 -7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.496 18.541 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -6.632 19.072 -8.908 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.690 20.216 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.407 19.794 -9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.361 20.218 -7.304 1.00 0.00 H new ATOM 1765 N VAL A 115 -6.570 15.298 -7.782 1.00 0.00 N ATOM 1766 CA VAL A 115 -7.006 14.197 -8.634 1.00 0.00 C ATOM 1767 C VAL A 115 -8.488 14.313 -8.968 1.00 0.00 C ATOM 1768 O VAL A 115 -8.894 14.136 -10.117 1.00 0.00 O ATOM 1769 CB VAL A 115 -6.748 12.833 -7.965 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -7.421 12.771 -6.602 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -7.229 11.702 -8.859 1.00 0.00 C ATOM 0 H VAL A 115 -7.061 15.362 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 115 -6.423 14.259 -9.553 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.674 12.717 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.228 11.801 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.022 13.559 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.496 12.909 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.039 10.746 -8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.298 11.811 -9.040 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.695 11.737 -9.809 1.00 0.00 H new ATOM 1781 N THR A 116 -9.296 14.613 -7.955 1.00 0.00 N ATOM 1782 CA THR A 116 -10.735 14.753 -8.140 1.00 0.00 C ATOM 1783 C THR A 116 -11.266 13.719 -9.126 1.00 0.00 C ATOM 1784 O THR A 116 -12.210 13.982 -9.871 1.00 0.00 O ATOM 1785 CB THR A 116 -11.102 16.161 -8.643 1.00 0.00 C ATOM 1786 OG1 THR A 116 -10.635 16.340 -9.984 1.00 0.00 O ATOM 1787 CG2 THR A 116 -10.501 17.231 -7.744 1.00 0.00 C ATOM 0 H THR A 116 -8.978 14.764 -6.998 1.00 0.00 H new ATOM 0 HA THR A 116 -11.196 14.592 -7.166 1.00 0.00 H new ATOM 0 HB THR A 116 -12.187 16.258 -8.621 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.082 15.573 -10.243 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.774 18.217 -8.120 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.882 17.111 -6.730 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.415 17.133 -7.737 1.00 0.00 H new ATOM 1795 N THR A 117 -10.652 12.539 -9.127 1.00 0.00 N ATOM 1796 CA THR A 117 -11.063 11.465 -10.023 1.00 0.00 C ATOM 1797 C THR A 117 -10.464 10.131 -9.592 1.00 0.00 C ATOM 1798 O THR A 117 -9.368 10.082 -9.035 1.00 0.00 O ATOM 1799 CB THR A 117 -10.647 11.756 -11.477 1.00 0.00 C ATOM 1800 OG1 THR A 117 -11.415 10.951 -12.377 1.00 0.00 O ATOM 1801 CG2 THR A 117 -9.165 11.481 -11.681 1.00 0.00 C ATOM 0 H THR A 117 -9.869 12.303 -8.517 1.00 0.00 H new ATOM 0 HA THR A 117 -12.150 11.407 -9.969 1.00 0.00 H new ATOM 0 HB THR A 117 -10.836 12.810 -11.682 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.145 11.143 -13.299 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.894 11.694 -12.715 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.582 12.117 -11.015 1.00 0.00 H new ATOM 0 HG23 THR A 117 -8.955 10.435 -11.459 1.00 0.00 H new ATOM 1809 N VAL A 118 -11.191 9.049 -9.855 1.00 0.00 N ATOM 1810 CA VAL A 118 -10.730 7.713 -9.496 1.00 0.00 C ATOM 1811 C VAL A 118 -11.407 6.650 -10.353 1.00 0.00 C ATOM 1812 O VAL A 118 -12.610 6.698 -10.611 1.00 0.00 O ATOM 1813 CB VAL A 118 -10.998 7.408 -8.010 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -12.471 7.598 -7.683 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -10.545 5.997 -7.667 1.00 0.00 C ATOM 0 H VAL A 118 -12.101 9.072 -10.315 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.655 7.689 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.423 8.108 -7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.641 7.378 -6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.760 8.629 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.070 6.924 -8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.741 5.798 -6.614 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -11.092 5.280 -8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.477 5.900 -7.861 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.618 5.664 -10.806 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.121 4.568 -11.640 1.00 0.00 C ATOM 1827 C PRO A 119 -12.029 3.619 -10.865 1.00 0.00 C ATOM 1828 O PRO A 119 -12.126 3.677 -9.638 1.00 0.00 O ATOM 1829 CB PRO A 119 -9.846 3.846 -12.082 1.00 0.00 C ATOM 1830 CG PRO A 119 -8.846 4.158 -11.022 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.176 5.542 -10.536 1.00 0.00 C ATOM 0 HA PRO A 119 -11.731 4.932 -12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.009 2.772 -12.168 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.511 4.197 -13.058 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -8.902 3.435 -10.208 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.831 4.115 -11.418 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.955 5.659 -9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.602 6.302 -11.067 1.00 0.00 H new ATOM 1839 N PRO A 120 -12.710 2.723 -11.595 1.00 0.00 N ATOM 1840 CA PRO A 120 -13.622 1.744 -10.995 1.00 0.00 C ATOM 1841 C PRO A 120 -12.883 0.676 -10.197 1.00 0.00 C ATOM 1842 O PRO A 120 -12.151 -0.138 -10.758 1.00 0.00 O ATOM 1843 CB PRO A 120 -14.316 1.119 -12.208 1.00 0.00 C ATOM 1844 CG PRO A 120 -13.355 1.301 -13.332 1.00 0.00 C ATOM 1845 CD PRO A 120 -12.642 2.597 -13.060 1.00 0.00 C ATOM 0 HA PRO A 120 -14.307 2.207 -10.284 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -14.533 0.064 -12.040 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -15.266 1.610 -12.417 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.651 0.471 -13.382 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -13.875 1.335 -14.289 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.611 2.570 -13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -13.128 3.435 -13.558 1.00 0.00 H new ATOM 1853 N GLY A 121 -13.078 0.686 -8.882 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.423 -0.286 -8.026 1.00 0.00 C ATOM 1855 C GLY A 121 -11.688 0.361 -6.869 1.00 0.00 C ATOM 1856 O GLY A 121 -11.225 -0.324 -5.958 1.00 0.00 O ATOM 0 H GLY A 121 -13.678 1.350 -8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.166 -0.982 -7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.719 -0.871 -8.618 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.580 1.686 -6.906 1.00 0.00 N ATOM 1861 CA ALA A 122 -10.897 2.425 -5.852 1.00 0.00 C ATOM 1862 C ALA A 122 -11.848 3.390 -5.153 1.00 0.00 C ATOM 1863 O ALA A 122 -12.862 3.796 -5.719 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.704 3.177 -6.424 1.00 0.00 C ATOM 0 H ALA A 122 -11.957 2.268 -7.654 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.540 1.709 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.203 3.725 -5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.007 2.468 -6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.047 3.878 -7.185 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.515 3.751 -3.918 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.341 4.667 -3.140 1.00 0.00 C ATOM 1872 C ARG A 123 -11.475 5.629 -2.333 1.00 0.00 C ATOM 1873 O ARG A 123 -10.402 5.260 -1.853 1.00 0.00 O ATOM 1874 CB ARG A 123 -13.264 3.885 -2.204 1.00 0.00 C ATOM 1875 CG ARG A 123 -12.567 3.366 -0.956 1.00 0.00 C ATOM 1876 CD ARG A 123 -13.565 2.831 0.058 1.00 0.00 C ATOM 1877 NE ARG A 123 -14.401 3.891 0.615 1.00 0.00 N ATOM 1878 CZ ARG A 123 -15.270 3.700 1.602 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -15.416 2.496 2.136 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -15.994 4.715 2.055 1.00 0.00 N ATOM 0 H ARG A 123 -10.679 3.423 -3.435 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.948 5.248 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.094 4.526 -1.907 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.691 3.043 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.867 2.577 -1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.982 4.168 -0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.198 2.082 -0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.029 2.330 0.864 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.313 4.829 0.225 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.861 1.714 1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.084 2.352 2.894 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.884 5.643 1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -16.661 4.568 2.813 1.00 0.00 H new ATOM 1894 N TRP A 124 -11.947 6.861 -2.187 1.00 0.00 N ATOM 1895 CA TRP A 124 -11.214 7.876 -1.437 1.00 0.00 C ATOM 1896 C TRP A 124 -11.923 8.202 -0.127 1.00 0.00 C ATOM 1897 O TRP A 124 -13.007 8.787 -0.125 1.00 0.00 O ATOM 1898 CB TRP A 124 -11.059 9.146 -2.276 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.859 9.122 -3.174 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.778 8.566 -4.419 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.568 9.675 -2.894 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.514 8.741 -4.930 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.754 9.418 -4.014 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -8.022 10.363 -1.807 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.424 9.826 -4.075 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.702 10.767 -1.870 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.915 10.498 -2.997 1.00 0.00 C ATOM 0 H TRP A 124 -12.833 7.182 -2.577 1.00 0.00 H new ATOM 0 HA TRP A 124 -10.226 7.478 -1.205 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -11.955 9.284 -2.882 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -10.989 10.006 -1.610 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.588 8.063 -4.927 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.194 8.419 -5.843 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.621 10.575 -0.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.815 9.619 -4.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.270 11.299 -1.036 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.887 10.827 -3.016 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.305 7.820 0.985 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.877 8.073 2.304 1.00 0.00 C ATOM 1920 C LEU A 125 -10.868 8.771 3.210 1.00 0.00 C ATOM 1921 O LEU A 125 -9.689 8.885 2.874 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.330 6.760 2.943 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.373 5.576 2.800 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -10.212 5.708 3.774 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -12.110 4.264 3.019 1.00 0.00 C ATOM 0 H LEU A 125 -10.408 7.334 1.000 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.740 8.728 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.501 6.936 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.289 6.480 2.508 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.972 5.578 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.541 4.857 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.668 6.630 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.594 5.732 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.413 3.433 2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.541 4.251 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.906 4.166 2.281 1.00 0.00 H new ATOM 1937 N THR A 126 -11.339 9.238 4.362 1.00 0.00 N ATOM 1938 CA THR A 126 -10.480 9.925 5.318 1.00 0.00 C ATOM 1939 C THR A 126 -9.711 8.931 6.179 1.00 0.00 C ATOM 1940 O THR A 126 -10.114 7.775 6.318 1.00 0.00 O ATOM 1941 CB THR A 126 -11.293 10.860 6.233 1.00 0.00 C ATOM 1942 OG1 THR A 126 -11.959 10.096 7.245 1.00 0.00 O ATOM 1943 CG2 THR A 126 -12.316 11.649 5.431 1.00 0.00 C ATOM 0 H THR A 126 -12.312 9.153 4.656 1.00 0.00 H new ATOM 0 HA THR A 126 -9.775 10.520 4.738 1.00 0.00 H new ATOM 0 HB THR A 126 -10.604 11.562 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.472 10.697 7.824 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.877 12.302 6.099 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.804 12.252 4.681 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.001 10.960 4.937 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.604 9.386 6.756 1.00 0.00 N ATOM 1952 CA GLN A 127 -7.779 8.535 7.605 1.00 0.00 C ATOM 1953 C GLN A 127 -8.629 7.819 8.649 1.00 0.00 C ATOM 1954 O GLN A 127 -8.357 6.672 9.004 1.00 0.00 O ATOM 1955 CB GLN A 127 -6.694 9.363 8.295 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.695 9.982 7.330 1.00 0.00 C ATOM 1957 CD GLN A 127 -6.237 11.220 6.644 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -6.317 12.293 7.244 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -6.614 11.080 5.379 1.00 0.00 N ATOM 0 H GLN A 127 -8.257 10.340 6.651 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.305 7.785 6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.167 10.156 8.874 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.159 8.729 9.002 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.785 10.240 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.419 9.245 6.576 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -6.531 10.173 4.919 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.987 11.879 4.867 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.660 8.503 9.136 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.549 7.932 10.140 1.00 0.00 C ATOM 1970 C GLU A 128 -11.416 6.830 9.536 1.00 0.00 C ATOM 1971 O GLU A 128 -11.480 5.719 10.061 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.438 9.021 10.745 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.690 9.981 11.655 1.00 0.00 C ATOM 1974 CD GLU A 128 -11.566 10.544 12.757 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -12.354 11.471 12.471 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -11.466 10.058 13.902 1.00 0.00 O ATOM 0 H GLU A 128 -9.900 9.453 8.851 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.934 7.496 10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.905 9.587 9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.242 8.550 11.310 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.839 9.465 12.100 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.289 10.802 11.060 1.00 0.00 H new ATOM 1983 N GLU A 129 -12.082 7.149 8.431 1.00 0.00 N ATOM 1984 CA GLU A 129 -12.946 6.186 7.756 1.00 0.00 C ATOM 1985 C GLU A 129 -12.214 4.868 7.525 1.00 0.00 C ATOM 1986 O GLU A 129 -12.751 3.791 7.787 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.433 6.754 6.421 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.633 7.676 6.554 1.00 0.00 C ATOM 1989 CD GLU A 129 -15.936 6.918 6.720 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -16.016 6.072 7.635 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -16.875 7.171 5.936 1.00 0.00 O ATOM 0 H GLU A 129 -12.040 8.065 7.984 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.807 5.995 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.616 7.300 5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.691 5.929 5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.488 8.334 7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.697 8.312 5.671 1.00 0.00 H new ATOM 1998 N PHE A 130 -10.984 4.959 7.029 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.178 3.773 6.759 1.00 0.00 C ATOM 2000 C PHE A 130 -10.234 2.800 7.933 1.00 0.00 C ATOM 2001 O PHE A 130 -10.673 1.659 7.787 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.727 4.171 6.479 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.752 3.042 6.656 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.451 2.197 5.601 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -7.137 2.825 7.879 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.554 1.157 5.760 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -6.240 1.788 8.045 1.00 0.00 C ATOM 2008 CZ PHE A 130 -5.948 0.952 6.985 1.00 0.00 C ATOM 0 H PHE A 130 -10.524 5.841 6.806 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.587 3.277 5.879 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.652 4.549 5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.448 4.989 7.143 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.923 2.352 4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.362 3.475 8.712 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.327 0.506 4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.767 1.631 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.248 0.140 7.113 1.00 0.00 H new ATOM 2018 N HIS A 131 -9.785 3.259 9.097 1.00 0.00 N ATOM 2019 CA HIS A 131 -9.783 2.429 10.295 1.00 0.00 C ATOM 2020 C HIS A 131 -11.033 1.555 10.354 1.00 0.00 C ATOM 2021 O HIS A 131 -10.948 0.328 10.307 1.00 0.00 O ATOM 2022 CB HIS A 131 -9.700 3.303 11.547 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.296 3.612 11.970 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.260 2.709 11.855 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -7.760 4.732 12.508 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.148 3.259 12.306 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.423 4.487 12.708 1.00 0.00 N ATOM 0 H HIS A 131 -9.418 4.201 9.235 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.908 1.780 10.255 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.229 4.238 11.363 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.215 2.801 12.366 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.285 5.647 12.737 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.178 2.785 12.340 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -5.752 5.146 13.103 1.00 0.00 H new ATOM 2036 N THR A 132 -12.193 2.197 10.457 1.00 0.00 N ATOM 2037 CA THR A 132 -13.460 1.478 10.524 1.00 0.00 C ATOM 2038 C THR A 132 -13.649 0.583 9.305 1.00 0.00 C ATOM 2039 O THR A 132 -14.087 -0.561 9.426 1.00 0.00 O ATOM 2040 CB THR A 132 -14.651 2.450 10.623 1.00 0.00 C ATOM 2041 OG1 THR A 132 -14.679 3.310 9.479 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.563 3.286 11.891 1.00 0.00 C ATOM 0 H THR A 132 -12.281 3.212 10.496 1.00 0.00 H new ATOM 0 HA THR A 132 -13.427 0.861 11.422 1.00 0.00 H new ATOM 0 HB THR A 132 -15.569 1.863 10.657 1.00 0.00 H new ATOM 0 HG1 THR A 132 -13.764 3.571 9.244 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.414 3.965 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.573 2.629 12.761 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.639 3.864 11.883 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.315 1.110 8.131 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.446 0.357 6.891 1.00 0.00 C ATOM 2052 C ALA A 133 -12.891 -1.055 7.045 1.00 0.00 C ATOM 2053 O ALA A 133 -12.006 -1.299 7.864 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.740 1.083 5.755 1.00 0.00 C ATOM 0 H ALA A 133 -12.952 2.056 8.014 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.507 0.278 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.846 0.509 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -13.185 2.069 5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.682 1.192 5.995 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.417 -1.983 6.253 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.974 -3.371 6.300 1.00 0.00 C ATOM 2062 C ALA A 134 -11.557 -3.513 5.754 1.00 0.00 C ATOM 2063 O ALA A 134 -11.345 -3.518 4.542 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.933 -4.259 5.522 1.00 0.00 C ATOM 0 H ALA A 134 -14.152 -1.798 5.570 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.968 -3.689 7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.589 -5.292 5.566 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.929 -4.189 5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.969 -3.933 4.483 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.588 -3.627 6.658 1.00 0.00 N ATOM 2071 CA VAL A 135 -9.191 -3.770 6.267 1.00 0.00 C ATOM 2072 C VAL A 135 -8.525 -4.919 7.016 1.00 0.00 C ATOM 2073 O VAL A 135 -8.860 -5.198 8.167 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.401 -2.474 6.527 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.067 -2.506 5.795 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.217 -1.260 6.113 1.00 0.00 C ATOM 0 H VAL A 135 -10.746 -3.623 7.666 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.181 -3.984 5.198 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.200 -2.400 7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.523 -1.582 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.480 -3.354 6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.242 -2.604 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.643 -0.353 6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.451 -1.324 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.143 -1.231 6.687 1.00 0.00 H new ATOM 2086 N SER A 136 -7.580 -5.579 6.356 1.00 0.00 N ATOM 2087 CA SER A 136 -6.868 -6.700 6.958 1.00 0.00 C ATOM 2088 C SER A 136 -5.904 -6.215 8.037 1.00 0.00 C ATOM 2089 O SER A 136 -5.326 -5.133 7.929 1.00 0.00 O ATOM 2090 CB SER A 136 -6.102 -7.481 5.887 1.00 0.00 C ATOM 2091 OG SER A 136 -5.357 -8.539 6.464 1.00 0.00 O ATOM 0 H SER A 136 -7.289 -5.357 5.404 1.00 0.00 H new ATOM 0 HA SER A 136 -7.603 -7.358 7.421 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.802 -7.882 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.431 -6.809 5.352 1.00 0.00 H new ATOM 0 HG SER A 136 -4.878 -9.024 5.760 1.00 0.00 H new ATOM 2097 N THR A 137 -5.736 -7.023 9.079 1.00 0.00 N ATOM 2098 CA THR A 137 -4.845 -6.678 10.178 1.00 0.00 C ATOM 2099 C THR A 137 -3.574 -6.008 9.667 1.00 0.00 C ATOM 2100 O THR A 137 -3.330 -4.832 9.934 1.00 0.00 O ATOM 2101 CB THR A 137 -4.460 -7.922 11.002 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.634 -8.522 11.560 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.493 -7.554 12.117 1.00 0.00 C ATOM 0 H THR A 137 -6.206 -7.922 9.184 1.00 0.00 H new ATOM 0 HA THR A 137 -5.388 -5.982 10.817 1.00 0.00 H new ATOM 0 HB THR A 137 -3.970 -8.634 10.338 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.381 -9.313 12.081 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.236 -8.448 12.685 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.588 -7.124 11.687 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.961 -6.826 12.779 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.768 -6.766 8.930 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.523 -6.244 8.378 1.00 0.00 C ATOM 2113 C ALA A 138 -1.692 -4.802 7.911 1.00 0.00 C ATOM 2114 O ALA A 138 -1.180 -3.874 8.537 1.00 0.00 O ATOM 2115 CB ALA A 138 -1.047 -7.120 7.229 1.00 0.00 C ATOM 0 H ALA A 138 -2.955 -7.742 8.702 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.771 -6.258 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.117 -6.719 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.878 -8.134 7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.804 -7.136 6.445 1.00 0.00 H new ATOM 2121 N MET A 139 -2.411 -4.622 6.809 1.00 0.00 N ATOM 2122 CA MET A 139 -2.647 -3.292 6.260 1.00 0.00 C ATOM 2123 C MET A 139 -2.936 -2.287 7.372 1.00 0.00 C ATOM 2124 O MET A 139 -2.232 -1.288 7.517 1.00 0.00 O ATOM 2125 CB MET A 139 -3.813 -3.324 5.270 1.00 0.00 C ATOM 2126 CG MET A 139 -3.712 -4.446 4.249 1.00 0.00 C ATOM 2127 SD MET A 139 -2.103 -4.504 3.438 1.00 0.00 S ATOM 2128 CE MET A 139 -1.897 -2.788 2.970 1.00 0.00 C ATOM 0 H MET A 139 -2.840 -5.380 6.278 1.00 0.00 H new ATOM 0 HA MET A 139 -1.744 -2.978 5.736 1.00 0.00 H new ATOM 0 HB2 MET A 139 -4.746 -3.430 5.823 1.00 0.00 H new ATOM 0 HB3 MET A 139 -3.860 -2.370 4.746 1.00 0.00 H new ATOM 0 HG2 MET A 139 -3.900 -5.399 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.490 -4.318 3.496 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.342 -2.730 2.034 1.00 0.00 H new ATOM 0 HE2 MET A 139 -2.876 -2.326 2.840 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.348 -2.261 3.751 1.00 0.00 H new ATOM 2138 N LYS A 140 -3.976 -2.560 8.152 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.358 -1.682 9.252 1.00 0.00 C ATOM 2140 C LYS A 140 -3.134 -1.241 10.048 1.00 0.00 C ATOM 2141 O LYS A 140 -3.072 -0.114 10.539 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.353 -2.390 10.175 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.727 -2.579 9.557 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.793 -2.787 10.621 1.00 0.00 C ATOM 2145 CE LYS A 140 -8.409 -1.467 11.058 1.00 0.00 C ATOM 2146 NZ LYS A 140 -7.712 -0.894 12.243 1.00 0.00 N ATOM 0 H LYS A 140 -4.570 -3.382 8.043 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.831 -0.796 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.950 -3.365 10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.454 -1.815 11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.979 -1.707 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.710 -3.437 8.885 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.573 -3.443 10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.355 -3.288 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -8.367 -0.756 10.233 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.462 -1.619 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.347 -0.232 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.444 -1.661 12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.858 -0.389 11.933 1.00 0.00 H new ATOM 2160 N LYS A 141 -2.160 -2.137 10.170 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.935 -1.841 10.903 1.00 0.00 C ATOM 2162 C LYS A 141 -0.049 -0.879 10.118 1.00 0.00 C ATOM 2163 O LYS A 141 0.624 -0.026 10.697 1.00 0.00 O ATOM 2164 CB LYS A 141 -0.168 -3.131 11.198 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.976 -4.157 11.972 1.00 0.00 C ATOM 2166 CD LYS A 141 -0.349 -5.538 11.892 1.00 0.00 C ATOM 2167 CE LYS A 141 0.789 -5.692 12.890 1.00 0.00 C ATOM 2168 NZ LYS A 141 2.072 -5.158 12.353 1.00 0.00 N ATOM 0 H LYS A 141 -2.196 -3.075 9.770 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.211 -1.366 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.158 -3.573 10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 141 0.731 -2.887 11.764 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.051 -3.850 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.991 -4.194 11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.109 -6.295 12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.025 -5.711 10.883 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.536 -5.170 13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.911 -6.745 13.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.723 -5.946 12.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.889 -4.637 11.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.501 -4.518 13.051 1.00 0.00 H new ATOM 2182 N VAL A 142 -0.058 -1.019 8.796 1.00 0.00 N ATOM 2183 CA VAL A 142 0.743 -0.160 7.931 1.00 0.00 C ATOM 2184 C VAL A 142 0.425 1.311 8.172 1.00 0.00 C ATOM 2185 O VAL A 142 1.214 2.192 7.829 1.00 0.00 O ATOM 2186 CB VAL A 142 0.510 -0.487 6.444 1.00 0.00 C ATOM 2187 CG1 VAL A 142 1.016 0.644 5.563 1.00 0.00 C ATOM 2188 CG2 VAL A 142 1.182 -1.802 6.077 1.00 0.00 C ATOM 0 H VAL A 142 -0.611 -1.719 8.301 1.00 0.00 H new ATOM 0 HA VAL A 142 1.788 -0.348 8.177 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.562 -0.594 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.843 0.395 4.516 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.485 1.563 5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.084 0.786 5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.008 -2.018 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.254 -1.726 6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.767 -2.605 6.686 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.735 1.571 8.765 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.159 2.937 9.052 1.00 0.00 C ATOM 2200 C PHE A 143 -0.419 3.492 10.265 1.00 0.00 C ATOM 2201 O PHE A 143 0.379 4.423 10.148 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.669 2.986 9.295 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.188 4.368 9.567 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.417 5.253 8.526 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.446 4.783 10.864 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -3.896 6.526 8.772 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -3.925 6.054 11.115 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.149 6.928 10.069 1.00 0.00 C ATOM 0 H PHE A 143 -1.399 0.854 9.057 1.00 0.00 H new ATOM 0 HA PHE A 143 -0.918 3.555 8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.182 2.579 8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -2.914 2.342 10.139 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.219 4.945 7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.271 4.106 11.687 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.072 7.205 7.951 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.125 6.365 12.130 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.521 7.923 10.265 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.690 2.914 11.431 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.051 3.351 12.667 1.00 0.00 C ATOM 2220 C ARG A 144 1.451 3.534 12.468 1.00 0.00 C ATOM 2221 O ARG A 144 2.082 4.351 13.140 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.309 2.340 13.785 1.00 0.00 C ATOM 2223 CG ARG A 144 0.655 1.163 13.776 1.00 0.00 C ATOM 2224 CD ARG A 144 0.191 0.056 14.709 1.00 0.00 C ATOM 2225 NE ARG A 144 1.128 -1.064 14.738 1.00 0.00 N ATOM 2226 CZ ARG A 144 2.233 -1.078 15.474 1.00 0.00 C ATOM 2227 NH1 ARG A 144 2.538 -0.038 16.238 1.00 0.00 N ATOM 2228 NH2 ARG A 144 3.036 -2.133 15.447 1.00 0.00 N ATOM 0 H ARG A 144 -1.347 2.142 11.546 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.482 4.312 12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.239 2.849 14.747 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.328 1.965 13.696 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.744 0.772 12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.647 1.501 14.076 1.00 0.00 H new ATOM 0 HD2 ARG A 144 0.073 0.456 15.716 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.789 -0.299 14.391 1.00 0.00 H new ATOM 0 HE ARG A 144 0.922 -1.880 14.161 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.923 0.775 16.261 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.388 -0.052 16.802 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.805 -2.935 14.860 1.00 0.00 H new ATOM 0 HH22 ARG A 144 3.885 -2.143 16.013 1.00 0.00 H new ATOM 2242 N VAL A 145 2.018 2.769 11.541 1.00 0.00 N ATOM 2243 CA VAL A 145 3.445 2.847 11.253 1.00 0.00 C ATOM 2244 C VAL A 145 3.766 4.062 10.391 1.00 0.00 C ATOM 2245 O VAL A 145 4.804 4.702 10.563 1.00 0.00 O ATOM 2246 CB VAL A 145 3.943 1.577 10.536 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.427 1.689 10.221 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.659 0.344 11.380 1.00 0.00 C ATOM 0 H VAL A 145 1.511 2.088 10.976 1.00 0.00 H new ATOM 0 HA VAL A 145 3.957 2.939 12.211 1.00 0.00 H new ATOM 0 HB VAL A 145 3.404 1.476 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.761 0.783 9.715 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.598 2.550 9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.987 1.814 11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.017 -0.544 10.859 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.171 0.433 12.338 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.586 0.258 11.548 1.00 0.00 H new ATOM 2258 N TYR A 146 2.868 4.378 9.464 1.00 0.00 N ATOM 2259 CA TYR A 146 3.056 5.517 8.574 1.00 0.00 C ATOM 2260 C TYR A 146 2.861 6.832 9.323 1.00 0.00 C ATOM 2261 O TYR A 146 3.494 7.838 9.006 1.00 0.00 O ATOM 2262 CB TYR A 146 2.083 5.437 7.397 1.00 0.00 C ATOM 2263 CG TYR A 146 1.695 6.788 6.840 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.650 7.638 6.296 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.372 7.216 6.859 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.301 8.873 5.787 1.00 0.00 C ATOM 2267 CE2 TYR A 146 0.013 8.449 6.351 1.00 0.00 C ATOM 2268 CZ TYR A 146 0.981 9.274 5.816 1.00 0.00 C ATOM 2269 OH TYR A 146 0.628 10.504 5.309 1.00 0.00 O ATOM 0 H TYR A 146 2.002 3.861 9.310 1.00 0.00 H new ATOM 0 HA TYR A 146 4.077 5.485 8.195 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.534 4.842 6.603 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.182 4.912 7.716 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.684 7.327 6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.388 6.573 7.278 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.057 9.521 5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.019 8.766 6.372 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.339 10.632 5.405 1.00 0.00 H new ATOM 2279 N GLN A 147 1.979 6.813 10.317 1.00 0.00 N ATOM 2280 CA GLN A 147 1.699 8.004 11.112 1.00 0.00 C ATOM 2281 C GLN A 147 2.990 8.619 11.644 1.00 0.00 C ATOM 2282 O GLN A 147 3.332 9.754 11.311 1.00 0.00 O ATOM 2283 CB GLN A 147 0.767 7.660 12.274 1.00 0.00 C ATOM 2284 CG GLN A 147 -0.621 7.225 11.833 1.00 0.00 C ATOM 2285 CD GLN A 147 -1.641 7.304 12.952 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -1.760 6.386 13.764 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -2.382 8.404 13.002 1.00 0.00 N ATOM 0 H GLN A 147 1.446 5.987 10.591 1.00 0.00 H new ATOM 0 HA GLN A 147 1.209 8.734 10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 147 1.217 6.863 12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.676 8.529 12.926 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.948 7.853 11.004 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.575 6.202 11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.250 9.140 12.308 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.084 8.513 13.734 1.00 0.00 H new ATOM 2296 N GLY A 148 3.703 7.862 12.472 1.00 0.00 N ATOM 2297 CA GLY A 148 4.948 8.350 13.037 1.00 0.00 C ATOM 2298 C GLY A 148 6.114 8.207 12.080 1.00 0.00 C ATOM 2299 O GLY A 148 6.493 7.095 11.715 1.00 0.00 O ATOM 0 H GLY A 148 3.441 6.920 12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.833 9.399 13.310 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.166 7.803 13.955 1.00 0.00 H new ATOM 2303 N GLN A 149 6.684 9.337 11.673 1.00 0.00 N ATOM 2304 CA GLN A 149 7.813 9.332 10.749 1.00 0.00 C ATOM 2305 C GLN A 149 9.059 9.913 11.410 1.00 0.00 C ATOM 2306 O GLN A 149 9.410 11.071 11.185 1.00 0.00 O ATOM 2307 CB GLN A 149 7.471 10.128 9.488 1.00 0.00 C ATOM 2308 CG GLN A 149 7.188 11.597 9.755 1.00 0.00 C ATOM 2309 CD GLN A 149 6.272 12.212 8.714 1.00 0.00 C ATOM 2310 OE1 GLN A 149 5.564 11.505 7.998 1.00 0.00 O ATOM 2311 NE2 GLN A 149 6.284 13.538 8.625 1.00 0.00 N ATOM 0 H GLN A 149 6.383 10.266 11.968 1.00 0.00 H new ATOM 0 HA GLN A 149 8.019 8.298 10.472 1.00 0.00 H new ATOM 0 HB2 GLN A 149 8.298 10.048 8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.600 9.680 9.010 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.735 11.703 10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 149 8.129 12.147 9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.887 14.085 9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.690 14.009 7.942 1.00 0.00 H new ATOM 2320 N SER A 150 9.722 9.103 12.227 1.00 0.00 N ATOM 2321 CA SER A 150 10.927 9.537 12.925 1.00 0.00 C ATOM 2322 C SER A 150 10.826 11.009 13.317 1.00 0.00 C ATOM 2323 O SER A 150 11.790 11.764 13.196 1.00 0.00 O ATOM 2324 CB SER A 150 12.159 9.317 12.045 1.00 0.00 C ATOM 2325 OG SER A 150 13.353 9.470 12.792 1.00 0.00 O ATOM 0 H SER A 150 9.445 8.141 12.423 1.00 0.00 H new ATOM 0 HA SER A 150 11.026 8.942 13.833 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.125 8.319 11.609 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.150 10.027 11.218 1.00 0.00 H new ATOM 0 HG SER A 150 13.367 10.357 13.208 1.00 0.00 H new ATOM 2331 N GLY A 151 9.649 11.410 13.788 1.00 0.00 N ATOM 2332 CA GLY A 151 9.441 12.788 14.191 1.00 0.00 C ATOM 2333 C GLY A 151 8.109 12.995 14.885 1.00 0.00 C ATOM 2334 O GLY A 151 7.173 13.563 14.320 1.00 0.00 O ATOM 0 H GLY A 151 8.836 10.804 13.898 1.00 0.00 H new ATOM 0 HA2 GLY A 151 10.246 13.093 14.859 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.494 13.432 13.313 1.00 0.00 H new ATOM 2338 N PRO A 152 8.010 12.528 16.138 1.00 0.00 N ATOM 2339 CA PRO A 152 6.787 12.653 16.935 1.00 0.00 C ATOM 2340 C PRO A 152 6.507 14.095 17.347 1.00 0.00 C ATOM 2341 O PRO A 152 7.428 14.900 17.487 1.00 0.00 O ATOM 2342 CB PRO A 152 7.077 11.793 18.168 1.00 0.00 C ATOM 2343 CG PRO A 152 8.563 11.783 18.281 1.00 0.00 C ATOM 2344 CD PRO A 152 9.087 11.843 16.873 1.00 0.00 C ATOM 0 HA PRO A 152 5.904 12.340 16.377 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.615 12.213 19.061 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.682 10.784 18.049 1.00 0.00 H new ATOM 0 HG2 PRO A 152 8.915 12.633 18.865 1.00 0.00 H new ATOM 0 HG3 PRO A 152 8.910 10.883 18.788 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.026 12.394 16.817 1.00 0.00 H new ATOM 0 HD3 PRO A 152 9.277 10.847 16.472 1.00 0.00 H new ATOM 2352 N SER A 153 5.231 14.413 17.538 1.00 0.00 N ATOM 2353 CA SER A 153 4.830 15.760 17.929 1.00 0.00 C ATOM 2354 C SER A 153 4.608 15.843 19.436 1.00 0.00 C ATOM 2355 O SER A 153 3.834 15.073 20.005 1.00 0.00 O ATOM 2356 CB SER A 153 3.555 16.171 17.191 1.00 0.00 C ATOM 2357 OG SER A 153 3.374 17.576 17.227 1.00 0.00 O ATOM 0 H SER A 153 4.457 13.757 17.429 1.00 0.00 H new ATOM 0 HA SER A 153 5.634 16.445 17.658 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.606 15.834 16.156 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.694 15.679 17.644 1.00 0.00 H new ATOM 0 HG SER A 153 2.553 17.812 16.747 1.00 0.00 H new ATOM 2363 N SER A 154 5.293 16.785 20.078 1.00 0.00 N ATOM 2364 CA SER A 154 5.175 16.968 21.519 1.00 0.00 C ATOM 2365 C SER A 154 3.714 17.123 21.930 1.00 0.00 C ATOM 2366 O SER A 154 2.950 17.843 21.287 1.00 0.00 O ATOM 2367 CB SER A 154 5.974 18.193 21.967 1.00 0.00 C ATOM 2368 OG SER A 154 5.429 19.383 21.423 1.00 0.00 O ATOM 0 H SER A 154 5.935 17.433 19.622 1.00 0.00 H new ATOM 0 HA SER A 154 5.580 16.081 22.006 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.974 18.253 23.055 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.013 18.088 21.654 1.00 0.00 H new ATOM 0 HG SER A 154 5.956 20.152 21.725 1.00 0.00 H new ATOM 2374 N GLY A 155 3.331 16.439 23.004 1.00 0.00 N ATOM 2375 CA GLY A 155 1.963 16.513 23.483 1.00 0.00 C ATOM 2376 C GLY A 155 1.233 15.190 23.358 1.00 0.00 C ATOM 2377 O GLY A 155 1.053 14.478 24.346 1.00 0.00 O ATOM 0 H GLY A 155 3.944 15.835 23.551 1.00 0.00 H new ATOM 0 HA2 GLY A 155 1.963 16.827 24.527 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.425 17.276 22.920 1.00 0.00 H new TER 2381 GLY A 155