USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 938 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 79 ASN : amide:sc= -1.81 K(o=-4,f=-5.4) USER MOD Set 1.2: A 81 HIS : no HD1:sc= -2.23 K(o=-4,f=-5.8!) USER MOD Set 2.1: A 76 THR OG1 : rot 20:sc= 0.449 USER MOD Set 2.2: A 78 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 56 SER OG : rot -25:sc= 1.08 USER MOD Set 3.2: A 58 GLN : amide:sc= -7.16! C(o=-6.1!,f=-14!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 59:sc= 0.626 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -161:sc= -0.0868 (180deg=-0.461) USER MOD Single : A 10 CYS SG : rot 36:sc= 0.625 USER MOD Single : A 12 SER OG : rot -22:sc= 1.44 USER MOD Single : A 14 LYS NZ :NH3+ -162:sc= -0.0809 (180deg=-0.44) USER MOD Single : A 15 TYR OH : rot -52:sc= 2.05 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -1.62! C(o=-1.6!,f=-1.8!) USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 58:sc= -0.638 USER MOD Single : A 29 SER OG : rot 34:sc= 0.712 USER MOD Single : A 31 MET CE :methyl -145:sc= -0.291 (180deg=-1.12) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -169:sc= -0.03 (180deg=-0.188) USER MOD Single : A 40 THR OG1 : rot 20:sc= 0.586 USER MOD Single : A 44 ASN : amide:sc= -1.77 X(o=-1.8,f=-1.5) USER MOD Single : A 45 ASN :FLIP amide:sc= -0.0728 F(o=-0.6,f=-0.073) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 21:sc= 0.416 USER MOD Single : A 48 CYS SG : rot -22:sc= 0.185 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.0234 F(o=-0.64,f=-0.023) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -2.85 K(o=-2.9,f=-5!) USER MOD Single : A 53 LYS NZ :NH3+ 166:sc= -0.0452 (180deg=-0.298) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 ASN :FLIP amide:sc= -0.664! F(o=-1.2,f=-0.66!) USER MOD Single : A 62 ASN :FLIP amide:sc= -0.135 F(o=-1.6,f=-0.14) USER MOD Single : A 63 TYR OH : rot 57:sc= -1.91 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -2.08 K(o=-2.1,f=-5.4!) USER MOD Single : A 68 ASN : amide:sc= 0.349 K(o=0.35,f=-4!) USER MOD Single : A 70 MET CE :methyl -159:sc= -0.212 (180deg=-0.949) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 97:sc= 1.02 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -1.03 K(o=-1,f=-2.1) USER MOD Single : A 92 GLN : amide:sc= -0.0011 X(o=-0.0011,f=0) USER MOD Single : A 93 ASN : amide:sc= 0.473 X(o=0.47,f=-0.013) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HE2:sc= -2.13! C(o=-2.1!,f=-4.5!) USER MOD Single : A 104 GLN : amide:sc= -0.12 K(o=-0.12,f=-3.1!) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 15:sc= 0.53 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 7:sc= 0.335 USER MOD Single : A 119 SER OG : rot -23:sc= 0.988 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -44:sc= 0.932 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -62.786 22.269 -6.650 1.00 0.00 N ATOM 2 CA GLY A 1 -61.441 21.630 -6.644 1.00 0.00 C ATOM 3 C GLY A 1 -60.935 21.355 -5.240 1.00 0.00 C ATOM 4 O GLY A 1 -60.275 22.203 -4.640 1.00 0.00 O ATOM 0 H1 GLY A 1 -63.087 22.436 -7.631 1.00 0.00 H new ATOM 0 H2 GLY A 1 -63.470 21.642 -6.180 1.00 0.00 H new ATOM 0 H3 GLY A 1 -62.742 23.176 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -61.484 20.694 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -60.733 22.277 -7.162 1.00 0.00 H new ATOM 10 N PRO A 2 -61.230 20.167 -4.686 1.00 0.00 N ATOM 11 CA PRO A 2 -60.792 19.795 -3.337 1.00 0.00 C ATOM 12 C PRO A 2 -59.287 19.561 -3.262 1.00 0.00 C ATOM 13 O PRO A 2 -58.563 19.801 -4.228 1.00 0.00 O ATOM 14 CB PRO A 2 -61.550 18.494 -3.063 1.00 0.00 C ATOM 15 CG PRO A 2 -61.817 17.920 -4.411 1.00 0.00 C ATOM 16 CD PRO A 2 -62.012 19.095 -5.330 1.00 0.00 C ATOM 0 HA PRO A 2 -60.995 20.582 -2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -60.958 17.812 -2.453 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -62.477 18.683 -2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -60.985 17.299 -4.743 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -62.703 17.285 -4.396 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -61.650 18.883 -6.336 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -63.064 19.364 -5.420 1.00 0.00 H new ATOM 24 N LEU A 3 -58.823 19.090 -2.109 1.00 0.00 N ATOM 25 CA LEU A 3 -57.404 18.824 -1.909 1.00 0.00 C ATOM 26 C LEU A 3 -57.200 17.614 -1.002 1.00 0.00 C ATOM 27 O LEU A 3 -57.697 17.579 0.124 1.00 0.00 O ATOM 28 CB LEU A 3 -56.706 20.049 -1.310 1.00 0.00 C ATOM 29 CG LEU A 3 -57.183 20.459 0.087 1.00 0.00 C ATOM 30 CD1 LEU A 3 -56.365 21.631 0.605 1.00 0.00 C ATOM 31 CD2 LEU A 3 -58.663 20.812 0.067 1.00 0.00 C ATOM 0 H LEU A 3 -59.409 18.885 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 3 -56.963 18.607 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -55.635 19.851 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -56.846 20.893 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 3 -57.041 19.613 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -56.717 21.910 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -55.314 21.346 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -56.476 22.479 -0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -58.982 21.100 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -58.830 21.642 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -59.239 19.947 -0.262 1.00 0.00 H new ATOM 43 N GLY A 4 -56.467 16.624 -1.501 1.00 0.00 N ATOM 44 CA GLY A 4 -56.211 15.426 -0.723 1.00 0.00 C ATOM 45 C GLY A 4 -55.619 14.308 -1.558 1.00 0.00 C ATOM 46 O GLY A 4 -54.629 13.689 -1.166 1.00 0.00 O ATOM 0 H GLY A 4 -56.046 16.630 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -55.530 15.665 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -57.142 15.084 -0.271 1.00 0.00 H new ATOM 50 N SER A 5 -56.226 14.047 -2.711 1.00 0.00 N ATOM 51 CA SER A 5 -55.753 12.996 -3.604 1.00 0.00 C ATOM 52 C SER A 5 -56.143 13.292 -5.051 1.00 0.00 C ATOM 53 O SER A 5 -57.070 12.687 -5.589 1.00 0.00 O ATOM 54 CB SER A 5 -56.322 11.641 -3.177 1.00 0.00 C ATOM 55 OG SER A 5 -57.739 11.650 -3.208 1.00 0.00 O ATOM 0 H SER A 5 -57.047 14.549 -3.049 1.00 0.00 H new ATOM 0 HA SER A 5 -54.665 12.963 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 5 -55.946 10.860 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 5 -55.979 11.400 -2.171 1.00 0.00 H new ATOM 0 HG SER A 5 -58.045 11.869 -4.113 1.00 0.00 H new ATOM 61 N PRO A 6 -55.438 14.236 -5.700 1.00 0.00 N ATOM 62 CA PRO A 6 -55.707 14.621 -7.085 1.00 0.00 C ATOM 63 C PRO A 6 -55.135 13.628 -8.097 1.00 0.00 C ATOM 64 O PRO A 6 -55.190 13.863 -9.304 1.00 0.00 O ATOM 65 CB PRO A 6 -55.011 15.987 -7.229 1.00 0.00 C ATOM 66 CG PRO A 6 -54.441 16.311 -5.881 1.00 0.00 C ATOM 67 CD PRO A 6 -54.328 15.010 -5.141 1.00 0.00 C ATOM 0 HA PRO A 6 -56.778 14.648 -7.288 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -54.226 15.946 -7.984 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -55.719 16.753 -7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -53.466 16.788 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -55.086 17.007 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -53.367 14.526 -5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -54.428 15.145 -4.064 1.00 0.00 H new ATOM 75 N SER A 7 -54.584 12.522 -7.604 1.00 0.00 N ATOM 76 CA SER A 7 -54.005 11.505 -8.475 1.00 0.00 C ATOM 77 C SER A 7 -55.086 10.597 -9.059 1.00 0.00 C ATOM 78 O SER A 7 -54.871 9.937 -10.075 1.00 0.00 O ATOM 79 CB SER A 7 -52.984 10.667 -7.703 1.00 0.00 C ATOM 80 OG SER A 7 -51.940 11.477 -7.192 1.00 0.00 O ATOM 0 H SER A 7 -54.527 12.308 -6.608 1.00 0.00 H new ATOM 0 HA SER A 7 -53.505 12.014 -9.299 1.00 0.00 H new ATOM 0 HB2 SER A 7 -53.481 10.148 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 7 -52.567 9.902 -8.358 1.00 0.00 H new ATOM 0 HG SER A 7 -51.302 10.918 -6.702 1.00 0.00 H new ATOM 86 N LYS A 8 -56.248 10.565 -8.410 1.00 0.00 N ATOM 87 CA LYS A 8 -57.356 9.734 -8.869 1.00 0.00 C ATOM 88 C LYS A 8 -56.958 8.261 -8.896 1.00 0.00 C ATOM 89 O LYS A 8 -57.470 7.486 -9.704 1.00 0.00 O ATOM 90 CB LYS A 8 -57.819 10.172 -10.262 1.00 0.00 C ATOM 91 CG LYS A 8 -58.503 11.532 -10.290 1.00 0.00 C ATOM 92 CD LYS A 8 -57.576 12.643 -9.826 1.00 0.00 C ATOM 93 CE LYS A 8 -58.226 14.009 -9.981 1.00 0.00 C ATOM 94 NZ LYS A 8 -58.581 14.298 -11.398 1.00 0.00 N ATOM 0 H LYS A 8 -56.445 11.104 -7.567 1.00 0.00 H new ATOM 0 HA LYS A 8 -58.180 9.860 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -56.957 10.197 -10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -58.506 9.423 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -58.846 11.745 -11.302 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -59.387 11.507 -9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -57.307 12.483 -8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -56.651 12.611 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -59.124 14.056 -9.365 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -57.547 14.778 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -58.715 15.322 -11.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -57.815 13.972 -12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -59.462 13.802 -11.643 1.00 0.00 H new ATOM 108 N ASP A 9 -56.043 7.884 -8.003 1.00 0.00 N ATOM 109 CA ASP A 9 -55.561 6.503 -7.907 1.00 0.00 C ATOM 110 C ASP A 9 -55.413 5.857 -9.283 1.00 0.00 C ATOM 111 O ASP A 9 -56.244 5.045 -9.692 1.00 0.00 O ATOM 112 CB ASP A 9 -56.497 5.660 -7.033 1.00 0.00 C ATOM 113 CG ASP A 9 -57.909 5.580 -7.583 1.00 0.00 C ATOM 114 OD1 ASP A 9 -58.597 6.621 -7.616 1.00 0.00 O ATOM 115 OD2 ASP A 9 -58.327 4.472 -7.982 1.00 0.00 O ATOM 0 H ASP A 9 -55.617 8.521 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 9 -54.575 6.539 -7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -56.091 4.653 -6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -56.527 6.084 -6.029 1.00 0.00 H new ATOM 120 N CYS A 10 -54.348 6.218 -9.991 1.00 0.00 N ATOM 121 CA CYS A 10 -54.091 5.669 -11.317 1.00 0.00 C ATOM 122 C CYS A 10 -53.769 4.181 -11.233 1.00 0.00 C ATOM 123 O CYS A 10 -54.028 3.425 -12.170 1.00 0.00 O ATOM 124 CB CYS A 10 -52.937 6.417 -11.988 1.00 0.00 C ATOM 125 SG CYS A 10 -53.238 8.185 -12.218 1.00 0.00 S ATOM 0 H CYS A 10 -53.650 6.888 -9.669 1.00 0.00 H new ATOM 0 HA CYS A 10 -54.992 5.795 -11.918 1.00 0.00 H new ATOM 0 HB2 CYS A 10 -52.037 6.288 -11.388 1.00 0.00 H new ATOM 0 HB3 CYS A 10 -52.740 5.963 -12.959 1.00 0.00 H new ATOM 0 HG CYS A 10 -53.920 8.644 -11.211 1.00 0.00 H new ATOM 131 N GLY A 11 -53.201 3.767 -10.104 1.00 0.00 N ATOM 132 CA GLY A 11 -52.852 2.371 -9.915 1.00 0.00 C ATOM 133 C GLY A 11 -52.160 2.125 -8.589 1.00 0.00 C ATOM 134 O GLY A 11 -52.626 1.326 -7.777 1.00 0.00 O ATOM 0 H GLY A 11 -52.976 4.375 -9.316 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -53.755 1.763 -9.969 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -52.201 2.048 -10.727 1.00 0.00 H new ATOM 138 N SER A 12 -51.047 2.816 -8.369 1.00 0.00 N ATOM 139 CA SER A 12 -50.288 2.674 -7.132 1.00 0.00 C ATOM 140 C SER A 12 -49.290 3.820 -6.971 1.00 0.00 C ATOM 141 O SER A 12 -48.082 3.596 -6.888 1.00 0.00 O ATOM 142 CB SER A 12 -49.553 1.332 -7.112 1.00 0.00 C ATOM 143 OG SER A 12 -50.464 0.249 -7.182 1.00 0.00 O ATOM 0 H SER A 12 -50.650 3.481 -9.032 1.00 0.00 H new ATOM 0 HA SER A 12 -50.989 2.708 -6.298 1.00 0.00 H new ATOM 0 HB2 SER A 12 -48.859 1.282 -7.951 1.00 0.00 H new ATOM 0 HB3 SER A 12 -48.959 1.253 -6.202 1.00 0.00 H new ATOM 0 HG SER A 12 -51.347 0.544 -6.875 1.00 0.00 H new ATOM 149 N PRO A 13 -49.783 5.071 -6.925 1.00 0.00 N ATOM 150 CA PRO A 13 -48.926 6.252 -6.774 1.00 0.00 C ATOM 151 C PRO A 13 -47.978 6.137 -5.585 1.00 0.00 C ATOM 152 O PRO A 13 -46.760 6.077 -5.753 1.00 0.00 O ATOM 153 CB PRO A 13 -49.924 7.391 -6.551 1.00 0.00 C ATOM 154 CG PRO A 13 -51.180 6.927 -7.200 1.00 0.00 C ATOM 155 CD PRO A 13 -51.211 5.434 -7.018 1.00 0.00 C ATOM 0 HA PRO A 13 -48.279 6.396 -7.640 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -50.075 7.583 -5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -49.569 8.321 -6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -52.052 7.394 -6.742 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -51.194 7.192 -8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -51.757 5.150 -6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -51.698 4.937 -7.857 1.00 0.00 H new ATOM 163 N LYS A 14 -48.545 6.116 -4.383 1.00 0.00 N ATOM 164 CA LYS A 14 -47.754 6.020 -3.167 1.00 0.00 C ATOM 165 C LYS A 14 -47.795 4.604 -2.599 1.00 0.00 C ATOM 166 O LYS A 14 -48.058 4.406 -1.412 1.00 0.00 O ATOM 167 CB LYS A 14 -48.276 7.017 -2.133 1.00 0.00 C ATOM 168 CG LYS A 14 -47.357 7.190 -0.939 1.00 0.00 C ATOM 169 CD LYS A 14 -45.975 7.640 -1.379 1.00 0.00 C ATOM 170 CE LYS A 14 -45.094 7.984 -0.189 1.00 0.00 C ATOM 171 NZ LYS A 14 -45.670 9.086 0.629 1.00 0.00 N ATOM 0 H LYS A 14 -49.552 6.164 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 14 -46.718 6.258 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -48.420 7.985 -2.614 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -49.254 6.687 -1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -47.781 7.923 -0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -47.281 6.249 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -45.504 6.851 -1.965 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -46.065 8.510 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -44.964 7.099 0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -44.104 8.273 -0.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -44.928 9.496 1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -46.051 9.822 0.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -46.434 8.712 1.227 1.00 0.00 H new ATOM 185 N TYR A 15 -47.535 3.621 -3.454 1.00 0.00 N ATOM 186 CA TYR A 15 -47.543 2.223 -3.037 1.00 0.00 C ATOM 187 C TYR A 15 -48.909 1.830 -2.485 1.00 0.00 C ATOM 188 O TYR A 15 -49.095 1.728 -1.272 1.00 0.00 O ATOM 189 CB TYR A 15 -46.462 1.978 -1.982 1.00 0.00 C ATOM 190 CG TYR A 15 -46.402 0.548 -1.493 1.00 0.00 C ATOM 191 CD1 TYR A 15 -46.146 -0.497 -2.372 1.00 0.00 C ATOM 192 CD2 TYR A 15 -46.602 0.244 -0.152 1.00 0.00 C ATOM 193 CE1 TYR A 15 -46.092 -1.805 -1.929 1.00 0.00 C ATOM 194 CE2 TYR A 15 -46.548 -1.062 0.299 1.00 0.00 C ATOM 195 CZ TYR A 15 -46.293 -2.082 -0.593 1.00 0.00 C ATOM 196 OH TYR A 15 -46.238 -3.383 -0.148 1.00 0.00 O ATOM 0 H TYR A 15 -47.316 3.766 -4.440 1.00 0.00 H new ATOM 0 HA TYR A 15 -47.333 1.606 -3.911 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -45.492 2.251 -2.398 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -46.641 2.636 -1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -45.987 -0.284 -3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -46.803 1.040 0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -45.893 -2.606 -2.625 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -46.705 -1.282 1.345 1.00 0.00 H new ATOM 0 HH TYR A 15 -46.829 -3.941 -0.695 1.00 0.00 H new ATOM 206 N ALA A 16 -49.863 1.610 -3.383 1.00 0.00 N ATOM 207 CA ALA A 16 -51.212 1.227 -2.986 1.00 0.00 C ATOM 208 C ALA A 16 -51.882 0.381 -4.063 1.00 0.00 C ATOM 209 O ALA A 16 -52.057 0.827 -5.197 1.00 0.00 O ATOM 210 CB ALA A 16 -52.046 2.465 -2.690 1.00 0.00 C ATOM 0 H ALA A 16 -49.727 1.690 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 16 -51.141 0.625 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -53.051 2.164 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -51.584 3.030 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -52.101 3.088 -3.582 1.00 0.00 H new ATOM 216 N TYR A 17 -52.251 -0.844 -3.700 1.00 0.00 N ATOM 217 CA TYR A 17 -52.901 -1.763 -4.627 1.00 0.00 C ATOM 218 C TYR A 17 -51.942 -2.196 -5.728 1.00 0.00 C ATOM 219 O TYR A 17 -52.358 -2.504 -6.844 1.00 0.00 O ATOM 220 CB TYR A 17 -54.155 -1.127 -5.237 1.00 0.00 C ATOM 221 CG TYR A 17 -55.223 -0.755 -4.225 1.00 0.00 C ATOM 222 CD1 TYR A 17 -55.061 -1.021 -2.868 1.00 0.00 C ATOM 223 CD2 TYR A 17 -56.399 -0.138 -4.633 1.00 0.00 C ATOM 224 CE1 TYR A 17 -56.039 -0.681 -1.952 1.00 0.00 C ATOM 225 CE2 TYR A 17 -57.380 0.205 -3.723 1.00 0.00 C ATOM 226 CZ TYR A 17 -57.195 -0.069 -2.384 1.00 0.00 C ATOM 227 OH TYR A 17 -58.171 0.270 -1.475 1.00 0.00 O ATOM 0 H TYR A 17 -52.109 -1.224 -2.764 1.00 0.00 H new ATOM 0 HA TYR A 17 -53.200 -2.647 -4.063 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -53.863 -0.231 -5.786 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -54.583 -1.819 -5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -54.156 -1.501 -2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -56.549 0.077 -5.681 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -55.897 -0.894 -0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -58.287 0.685 -4.058 1.00 0.00 H new ATOM 0 HH TYR A 17 -58.920 0.694 -1.943 1.00 0.00 H new ATOM 237 N PHE A 18 -50.657 -2.226 -5.400 1.00 0.00 N ATOM 238 CA PHE A 18 -49.630 -2.636 -6.350 1.00 0.00 C ATOM 239 C PHE A 18 -49.819 -4.102 -6.740 1.00 0.00 C ATOM 240 O PHE A 18 -49.281 -4.561 -7.747 1.00 0.00 O ATOM 241 CB PHE A 18 -48.231 -2.441 -5.750 1.00 0.00 C ATOM 242 CG PHE A 18 -47.941 -3.342 -4.578 1.00 0.00 C ATOM 243 CD1 PHE A 18 -48.550 -3.134 -3.349 1.00 0.00 C ATOM 244 CD2 PHE A 18 -47.069 -4.411 -4.715 1.00 0.00 C ATOM 245 CE1 PHE A 18 -48.294 -3.972 -2.282 1.00 0.00 C ATOM 246 CE2 PHE A 18 -46.807 -5.251 -3.649 1.00 0.00 C ATOM 247 CZ PHE A 18 -47.421 -5.031 -2.431 1.00 0.00 C ATOM 0 H PHE A 18 -50.300 -1.970 -4.480 1.00 0.00 H new ATOM 0 HA PHE A 18 -49.724 -2.014 -7.240 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -47.486 -2.618 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -48.123 -1.403 -5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -49.233 -2.306 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -46.589 -4.590 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -48.776 -3.799 -1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -46.123 -6.078 -3.768 1.00 0.00 H new ATOM 0 HZ PHE A 18 -47.218 -5.686 -1.597 1.00 0.00 H new ATOM 257 N ASN A 19 -50.580 -4.830 -5.922 1.00 0.00 N ATOM 258 CA ASN A 19 -50.846 -6.247 -6.150 1.00 0.00 C ATOM 259 C ASN A 19 -49.597 -7.081 -5.895 1.00 0.00 C ATOM 260 O ASN A 19 -49.564 -7.904 -4.980 1.00 0.00 O ATOM 261 CB ASN A 19 -51.361 -6.498 -7.572 1.00 0.00 C ATOM 262 CG ASN A 19 -52.720 -5.875 -7.821 1.00 0.00 C ATOM 263 OD1 ASN A 19 -52.885 -4.660 -7.736 1.00 0.00 O ATOM 264 ND2 ASN A 19 -53.705 -6.710 -8.130 1.00 0.00 N ATOM 0 H ASN A 19 -51.027 -4.454 -5.086 1.00 0.00 H new ATOM 0 HA ASN A 19 -51.622 -6.549 -5.447 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -50.645 -6.097 -8.289 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -51.421 -7.572 -7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -54.642 -6.349 -8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -53.524 -7.712 -8.190 1.00 0.00 H new ATOM 271 N GLY A 20 -48.571 -6.864 -6.709 1.00 0.00 N ATOM 272 CA GLY A 20 -47.335 -7.604 -6.552 1.00 0.00 C ATOM 273 C GLY A 20 -46.431 -7.485 -7.761 1.00 0.00 C ATOM 274 O GLY A 20 -46.577 -8.229 -8.731 1.00 0.00 O ATOM 0 H GLY A 20 -48.573 -6.189 -7.474 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -46.807 -7.241 -5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -47.564 -8.655 -6.376 1.00 0.00 H new ATOM 278 N CYS A 21 -45.491 -6.547 -7.704 1.00 0.00 N ATOM 279 CA CYS A 21 -44.556 -6.334 -8.805 1.00 0.00 C ATOM 280 C CYS A 21 -43.308 -7.196 -8.649 1.00 0.00 C ATOM 281 O CYS A 21 -42.203 -6.759 -8.968 1.00 0.00 O ATOM 282 CB CYS A 21 -44.149 -4.864 -8.887 1.00 0.00 C ATOM 283 SG CYS A 21 -45.517 -3.735 -9.236 1.00 0.00 S ATOM 0 H CYS A 21 -45.356 -5.923 -6.909 1.00 0.00 H new ATOM 0 HA CYS A 21 -45.065 -6.622 -9.725 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -43.685 -4.574 -7.944 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -43.392 -4.751 -9.663 1.00 0.00 H new ATOM 0 HG CYS A 21 -45.071 -2.515 -9.283 1.00 0.00 H new ATOM 289 N SER A 22 -43.486 -8.418 -8.160 1.00 0.00 N ATOM 290 CA SER A 22 -42.365 -9.328 -7.969 1.00 0.00 C ATOM 291 C SER A 22 -41.359 -8.759 -6.973 1.00 0.00 C ATOM 292 O SER A 22 -41.370 -9.117 -5.796 1.00 0.00 O ATOM 293 CB SER A 22 -41.678 -9.610 -9.306 1.00 0.00 C ATOM 294 OG SER A 22 -42.515 -10.365 -10.164 1.00 0.00 O ATOM 0 H SER A 22 -44.393 -8.800 -7.890 1.00 0.00 H new ATOM 0 HA SER A 22 -42.754 -10.262 -7.564 1.00 0.00 H new ATOM 0 HB2 SER A 22 -41.414 -8.669 -9.788 1.00 0.00 H new ATOM 0 HB3 SER A 22 -40.748 -10.151 -9.133 1.00 0.00 H new ATOM 0 HG SER A 22 -42.052 -10.529 -11.012 1.00 0.00 H new ATOM 300 N SER A 23 -40.490 -7.872 -7.452 1.00 0.00 N ATOM 301 CA SER A 23 -39.476 -7.256 -6.605 1.00 0.00 C ATOM 302 C SER A 23 -40.092 -6.631 -5.360 1.00 0.00 C ATOM 303 O SER A 23 -40.702 -5.564 -5.433 1.00 0.00 O ATOM 304 CB SER A 23 -38.709 -6.181 -7.379 1.00 0.00 C ATOM 305 OG SER A 23 -37.929 -6.753 -8.415 1.00 0.00 O ATOM 0 H SER A 23 -40.469 -7.564 -8.424 1.00 0.00 H new ATOM 0 HA SER A 23 -38.791 -8.046 -6.297 1.00 0.00 H new ATOM 0 HB2 SER A 23 -39.412 -5.464 -7.803 1.00 0.00 H new ATOM 0 HB3 SER A 23 -38.063 -5.629 -6.696 1.00 0.00 H new ATOM 0 HG SER A 23 -37.451 -6.044 -8.894 1.00 0.00 H new ATOM 311 N PRO A 24 -39.918 -7.266 -4.188 1.00 0.00 N ATOM 312 CA PRO A 24 -40.441 -6.731 -2.931 1.00 0.00 C ATOM 313 C PRO A 24 -39.925 -5.317 -2.682 1.00 0.00 C ATOM 314 O PRO A 24 -40.490 -4.564 -1.889 1.00 0.00 O ATOM 315 CB PRO A 24 -39.903 -7.699 -1.871 1.00 0.00 C ATOM 316 CG PRO A 24 -39.602 -8.955 -2.615 1.00 0.00 C ATOM 317 CD PRO A 24 -39.179 -8.526 -3.991 1.00 0.00 C ATOM 0 HA PRO A 24 -41.529 -6.658 -2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -39.009 -7.301 -1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -40.638 -7.872 -1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -38.812 -9.521 -2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -40.478 -9.602 -2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -38.101 -8.376 -4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -39.441 -9.269 -4.744 1.00 0.00 H new ATOM 325 N THR A 25 -38.843 -4.971 -3.380 1.00 0.00 N ATOM 326 CA THR A 25 -38.224 -3.660 -3.272 1.00 0.00 C ATOM 327 C THR A 25 -39.199 -2.556 -3.659 1.00 0.00 C ATOM 328 O THR A 25 -39.155 -2.035 -4.773 1.00 0.00 O ATOM 329 CB THR A 25 -36.989 -3.591 -4.170 1.00 0.00 C ATOM 330 OG1 THR A 25 -37.323 -3.920 -5.509 1.00 0.00 O ATOM 331 CG2 THR A 25 -35.876 -4.518 -3.732 1.00 0.00 C ATOM 0 H THR A 25 -38.374 -5.596 -4.036 1.00 0.00 H new ATOM 0 HA THR A 25 -37.931 -3.511 -2.233 1.00 0.00 H new ATOM 0 HB THR A 25 -36.633 -2.564 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 25 -38.015 -3.307 -5.834 1.00 0.00 H new ATOM 0 HG21 THR A 25 -35.031 -4.418 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 25 -35.561 -4.257 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 25 -36.234 -5.548 -3.746 1.00 0.00 H new ATOM 339 N ALA A 26 -40.069 -2.199 -2.727 1.00 0.00 N ATOM 340 CA ALA A 26 -41.049 -1.148 -2.962 1.00 0.00 C ATOM 341 C ALA A 26 -40.914 -0.004 -1.950 1.00 0.00 C ATOM 342 O ALA A 26 -41.914 0.460 -1.402 1.00 0.00 O ATOM 343 CB ALA A 26 -42.456 -1.726 -2.921 1.00 0.00 C ATOM 0 H ALA A 26 -40.117 -2.621 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 26 -40.858 -0.733 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -43.181 -0.932 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -42.558 -2.489 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -42.638 -2.172 -1.943 1.00 0.00 H new ATOM 349 N PRO A 27 -39.676 0.472 -1.681 1.00 0.00 N ATOM 350 CA PRO A 27 -39.444 1.565 -0.731 1.00 0.00 C ATOM 351 C PRO A 27 -40.318 2.782 -1.009 1.00 0.00 C ATOM 352 O PRO A 27 -41.263 2.724 -1.795 1.00 0.00 O ATOM 353 CB PRO A 27 -37.975 1.929 -0.951 1.00 0.00 C ATOM 354 CG PRO A 27 -37.347 0.694 -1.486 1.00 0.00 C ATOM 355 CD PRO A 27 -38.413 -0.017 -2.271 1.00 0.00 C ATOM 0 HA PRO A 27 -39.683 1.260 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -37.875 2.758 -1.652 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -37.502 2.240 -0.020 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -36.494 0.935 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -36.976 0.065 -0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -38.351 0.219 -3.333 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -38.322 -1.099 -2.179 1.00 0.00 H new ATOM 363 N LEU A 28 -39.982 3.888 -0.359 1.00 0.00 N ATOM 364 CA LEU A 28 -40.719 5.135 -0.527 1.00 0.00 C ATOM 365 C LEU A 28 -39.761 6.315 -0.660 1.00 0.00 C ATOM 366 O LEU A 28 -39.916 7.158 -1.543 1.00 0.00 O ATOM 367 CB LEU A 28 -41.662 5.360 0.657 1.00 0.00 C ATOM 368 CG LEU A 28 -42.731 4.283 0.849 1.00 0.00 C ATOM 369 CD1 LEU A 28 -43.595 4.601 2.059 1.00 0.00 C ATOM 370 CD2 LEU A 28 -43.588 4.155 -0.403 1.00 0.00 C ATOM 0 H LEU A 28 -39.200 3.948 0.293 1.00 0.00 H new ATOM 0 HA LEU A 28 -41.308 5.061 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -41.067 5.426 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -42.157 6.323 0.529 1.00 0.00 H new ATOM 0 HG LEU A 28 -42.234 3.329 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -44.350 3.825 2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -42.970 4.643 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -44.085 5.564 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -44.344 3.384 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -44.077 5.107 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -42.958 3.882 -1.249 1.00 0.00 H new ATOM 382 N SER A 29 -38.768 6.365 0.223 1.00 0.00 N ATOM 383 CA SER A 29 -37.781 7.439 0.208 1.00 0.00 C ATOM 384 C SER A 29 -36.392 6.894 -0.123 1.00 0.00 C ATOM 385 O SER A 29 -35.783 6.199 0.690 1.00 0.00 O ATOM 386 CB SER A 29 -37.751 8.149 1.562 1.00 0.00 C ATOM 387 OG SER A 29 -37.412 7.249 2.603 1.00 0.00 O ATOM 0 H SER A 29 -38.626 5.673 0.959 1.00 0.00 H new ATOM 0 HA SER A 29 -38.067 8.153 -0.564 1.00 0.00 H new ATOM 0 HB2 SER A 29 -37.028 8.964 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 29 -38.725 8.594 1.765 1.00 0.00 H new ATOM 0 HG SER A 29 -36.786 6.576 2.263 1.00 0.00 H new ATOM 393 N PRO A 30 -35.867 7.202 -1.324 1.00 0.00 N ATOM 394 CA PRO A 30 -34.543 6.736 -1.747 1.00 0.00 C ATOM 395 C PRO A 30 -33.470 7.002 -0.696 1.00 0.00 C ATOM 396 O PRO A 30 -32.456 6.307 -0.641 1.00 0.00 O ATOM 397 CB PRO A 30 -34.268 7.552 -3.011 1.00 0.00 C ATOM 398 CG PRO A 30 -35.617 7.869 -3.555 1.00 0.00 C ATOM 399 CD PRO A 30 -36.519 8.027 -2.361 1.00 0.00 C ATOM 0 HA PRO A 30 -34.522 5.658 -1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -33.709 8.460 -2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -33.675 6.984 -3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -35.593 8.782 -4.150 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -35.971 7.072 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -36.598 9.070 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -37.530 7.680 -2.573 1.00 0.00 H new ATOM 407 N MET A 31 -33.703 8.012 0.138 1.00 0.00 N ATOM 408 CA MET A 31 -32.759 8.372 1.191 1.00 0.00 C ATOM 409 C MET A 31 -31.415 8.809 0.617 1.00 0.00 C ATOM 410 O MET A 31 -31.125 10.002 0.534 1.00 0.00 O ATOM 411 CB MET A 31 -32.555 7.201 2.155 1.00 0.00 C ATOM 412 CG MET A 31 -33.705 7.003 3.127 1.00 0.00 C ATOM 413 SD MET A 31 -33.515 5.519 4.133 1.00 0.00 S ATOM 414 CE MET A 31 -33.462 4.254 2.866 1.00 0.00 C ATOM 0 H MET A 31 -34.539 8.596 0.105 1.00 0.00 H new ATOM 0 HA MET A 31 -33.186 9.215 1.735 1.00 0.00 H new ATOM 0 HB2 MET A 31 -32.417 6.287 1.578 1.00 0.00 H new ATOM 0 HB3 MET A 31 -31.637 7.363 2.720 1.00 0.00 H new ATOM 0 HG2 MET A 31 -33.778 7.873 3.780 1.00 0.00 H new ATOM 0 HG3 MET A 31 -34.640 6.943 2.570 1.00 0.00 H new ATOM 0 HE1 MET A 31 -33.952 3.352 3.232 1.00 0.00 H new ATOM 0 HE2 MET A 31 -33.978 4.610 1.974 1.00 0.00 H new ATOM 0 HE3 MET A 31 -32.424 4.029 2.620 1.00 0.00 H new ATOM 424 N SER A 32 -30.587 7.838 0.241 1.00 0.00 N ATOM 425 CA SER A 32 -29.265 8.131 -0.299 1.00 0.00 C ATOM 426 C SER A 32 -28.475 8.991 0.687 1.00 0.00 C ATOM 427 O SER A 32 -28.017 10.082 0.347 1.00 0.00 O ATOM 428 CB SER A 32 -29.386 8.848 -1.646 1.00 0.00 C ATOM 429 OG SER A 32 -30.072 8.046 -2.591 1.00 0.00 O ATOM 0 H SER A 32 -30.808 6.844 0.301 1.00 0.00 H new ATOM 0 HA SER A 32 -28.734 7.191 -0.452 1.00 0.00 H new ATOM 0 HB2 SER A 32 -29.915 9.792 -1.513 1.00 0.00 H new ATOM 0 HB3 SER A 32 -28.392 9.090 -2.023 1.00 0.00 H new ATOM 0 HG SER A 32 -30.138 8.527 -3.442 1.00 0.00 H new ATOM 435 N PRO A 33 -28.317 8.512 1.936 1.00 0.00 N ATOM 436 CA PRO A 33 -27.594 9.250 2.977 1.00 0.00 C ATOM 437 C PRO A 33 -26.127 9.498 2.618 1.00 0.00 C ATOM 438 O PRO A 33 -25.637 10.620 2.744 1.00 0.00 O ATOM 439 CB PRO A 33 -27.705 8.356 4.219 1.00 0.00 C ATOM 440 CG PRO A 33 -28.802 7.389 3.925 1.00 0.00 C ATOM 441 CD PRO A 33 -28.840 7.226 2.434 1.00 0.00 C ATOM 0 HA PRO A 33 -28.017 10.244 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -26.767 7.836 4.412 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -27.931 8.946 5.107 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -28.618 6.433 4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -29.756 7.760 4.299 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -28.225 6.388 2.106 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -29.852 7.038 2.076 1.00 0.00 H new ATOM 449 N PRO A 34 -25.400 8.458 2.166 1.00 0.00 N ATOM 450 CA PRO A 34 -23.994 8.594 1.798 1.00 0.00 C ATOM 451 C PRO A 34 -23.810 9.197 0.406 1.00 0.00 C ATOM 452 O PRO A 34 -23.477 10.375 0.274 1.00 0.00 O ATOM 453 CB PRO A 34 -23.471 7.158 1.849 1.00 0.00 C ATOM 454 CG PRO A 34 -24.662 6.279 1.639 1.00 0.00 C ATOM 455 CD PRO A 34 -25.893 7.083 1.980 1.00 0.00 C ATOM 0 HA PRO A 34 -23.461 9.273 2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -22.720 6.989 1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -22.996 6.949 2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -24.705 5.934 0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -24.598 5.392 2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -26.633 7.032 1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -26.373 6.708 2.884 1.00 0.00 H new ATOM 463 N GLY A 35 -24.029 8.391 -0.629 1.00 0.00 N ATOM 464 CA GLY A 35 -23.881 8.875 -1.989 1.00 0.00 C ATOM 465 C GLY A 35 -22.525 8.542 -2.581 1.00 0.00 C ATOM 466 O GLY A 35 -22.438 7.872 -3.610 1.00 0.00 O ATOM 0 H GLY A 35 -24.306 7.413 -0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -24.662 8.441 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -24.025 9.955 -2.004 1.00 0.00 H new ATOM 470 N TYR A 36 -21.466 9.009 -1.929 1.00 0.00 N ATOM 471 CA TYR A 36 -20.107 8.756 -2.397 1.00 0.00 C ATOM 472 C TYR A 36 -19.359 7.847 -1.428 1.00 0.00 C ATOM 473 O TYR A 36 -18.962 8.272 -0.343 1.00 0.00 O ATOM 474 CB TYR A 36 -19.344 10.072 -2.571 1.00 0.00 C ATOM 475 CG TYR A 36 -19.982 11.019 -3.563 1.00 0.00 C ATOM 476 CD1 TYR A 36 -21.255 11.531 -3.345 1.00 0.00 C ATOM 477 CD2 TYR A 36 -19.310 11.401 -4.718 1.00 0.00 C ATOM 478 CE1 TYR A 36 -21.841 12.396 -4.250 1.00 0.00 C ATOM 479 CE2 TYR A 36 -19.889 12.266 -5.627 1.00 0.00 C ATOM 480 CZ TYR A 36 -21.154 12.760 -5.389 1.00 0.00 C ATOM 481 OH TYR A 36 -21.733 13.621 -6.292 1.00 0.00 O ATOM 0 H TYR A 36 -21.522 9.564 -1.075 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.173 8.255 -3.363 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -19.270 10.569 -1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.327 9.852 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.796 11.249 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -18.319 11.016 -4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -22.832 12.785 -4.066 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -19.353 12.554 -6.520 1.00 0.00 H new ATOM 0 HH TYR A 36 -21.116 13.776 -7.038 1.00 0.00 H new ATOM 491 N LYS A 37 -19.171 6.593 -1.827 1.00 0.00 N ATOM 492 CA LYS A 37 -18.471 5.623 -0.994 1.00 0.00 C ATOM 493 C LYS A 37 -18.154 4.357 -1.785 1.00 0.00 C ATOM 494 O LYS A 37 -17.016 3.888 -1.791 1.00 0.00 O ATOM 495 CB LYS A 37 -19.309 5.284 0.242 1.00 0.00 C ATOM 496 CG LYS A 37 -20.685 4.726 -0.085 1.00 0.00 C ATOM 497 CD LYS A 37 -21.518 4.524 1.169 1.00 0.00 C ATOM 498 CE LYS A 37 -20.856 3.548 2.128 1.00 0.00 C ATOM 499 NZ LYS A 37 -20.660 2.208 1.510 1.00 0.00 N ATOM 0 H LYS A 37 -19.494 6.225 -2.722 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.529 6.066 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.768 4.558 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -19.426 6.182 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.203 5.406 -0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.578 3.776 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.665 5.482 1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -22.505 4.153 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.892 3.947 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.468 3.448 3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.382 1.525 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.548 1.897 1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.913 2.264 0.788 1.00 0.00 H new ATOM 513 N LEU A 38 -19.166 3.815 -2.457 1.00 0.00 N ATOM 514 CA LEU A 38 -19.004 2.607 -3.263 1.00 0.00 C ATOM 515 C LEU A 38 -18.358 1.474 -2.459 1.00 0.00 C ATOM 516 O LEU A 38 -19.055 0.634 -1.891 1.00 0.00 O ATOM 517 CB LEU A 38 -18.177 2.912 -4.516 1.00 0.00 C ATOM 518 CG LEU A 38 -17.900 1.708 -5.417 1.00 0.00 C ATOM 519 CD1 LEU A 38 -19.203 1.096 -5.905 1.00 0.00 C ATOM 520 CD2 LEU A 38 -17.027 2.115 -6.595 1.00 0.00 C ATOM 0 H LEU A 38 -20.112 4.195 -2.459 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.997 2.273 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.697 3.672 -5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.224 3.343 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 38 -17.365 0.957 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -18.986 0.241 -6.545 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -19.794 0.769 -5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -19.765 1.839 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -16.839 1.246 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -17.536 2.883 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.079 2.507 -6.227 1.00 0.00 H new ATOM 532 N VAL A 39 -17.026 1.450 -2.419 1.00 0.00 N ATOM 533 CA VAL A 39 -16.302 0.415 -1.689 1.00 0.00 C ATOM 534 C VAL A 39 -15.560 0.999 -0.491 1.00 0.00 C ATOM 535 O VAL A 39 -15.545 0.410 0.589 1.00 0.00 O ATOM 536 CB VAL A 39 -15.291 -0.308 -2.603 1.00 0.00 C ATOM 537 CG1 VAL A 39 -14.564 -1.407 -1.841 1.00 0.00 C ATOM 538 CG2 VAL A 39 -15.991 -0.874 -3.831 1.00 0.00 C ATOM 0 H VAL A 39 -16.429 2.135 -2.883 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.044 -0.302 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 39 -14.550 0.419 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.856 -1.903 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.027 -0.971 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.288 -2.134 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -15.262 -1.380 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.756 -1.585 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -16.456 -0.063 -4.391 1.00 0.00 H new ATOM 548 N THR A 40 -14.943 2.159 -0.694 1.00 0.00 N ATOM 549 CA THR A 40 -14.192 2.829 0.365 1.00 0.00 C ATOM 550 C THR A 40 -13.192 1.879 1.021 1.00 0.00 C ATOM 551 O THR A 40 -12.824 2.056 2.182 1.00 0.00 O ATOM 552 CB THR A 40 -15.144 3.394 1.421 1.00 0.00 C ATOM 553 OG1 THR A 40 -15.898 2.359 2.025 1.00 0.00 O ATOM 554 CG2 THR A 40 -16.120 4.408 0.863 1.00 0.00 C ATOM 0 H THR A 40 -14.948 2.657 -1.584 1.00 0.00 H new ATOM 0 HA THR A 40 -13.637 3.649 -0.090 1.00 0.00 H new ATOM 0 HB THR A 40 -14.504 3.891 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.448 1.500 1.882 1.00 0.00 H new ATOM 0 HG21 THR A 40 -16.766 4.769 1.663 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.569 5.246 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 40 -16.728 3.940 0.089 1.00 0.00 H new ATOM 562 N GLY A 41 -12.755 0.872 0.270 1.00 0.00 N ATOM 563 CA GLY A 41 -11.801 -0.087 0.798 1.00 0.00 C ATOM 564 C GLY A 41 -12.370 -1.490 0.878 1.00 0.00 C ATOM 565 O GLY A 41 -12.060 -2.341 0.044 1.00 0.00 O ATOM 0 H GLY A 41 -13.044 0.703 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.912 -0.095 0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.484 0.230 1.792 1.00 0.00 H new ATOM 569 N ASP A 42 -13.202 -1.732 1.885 1.00 0.00 N ATOM 570 CA ASP A 42 -13.814 -3.043 2.073 1.00 0.00 C ATOM 571 C ASP A 42 -14.656 -3.429 0.861 1.00 0.00 C ATOM 572 O ASP A 42 -15.799 -2.992 0.723 1.00 0.00 O ATOM 573 CB ASP A 42 -14.680 -3.048 3.336 1.00 0.00 C ATOM 574 CG ASP A 42 -15.329 -4.395 3.593 1.00 0.00 C ATOM 575 OD1 ASP A 42 -15.104 -5.327 2.791 1.00 0.00 O ATOM 576 OD2 ASP A 42 -16.063 -4.518 4.596 1.00 0.00 O ATOM 0 H ASP A 42 -13.468 -1.038 2.584 1.00 0.00 H new ATOM 0 HA ASP A 42 -13.016 -3.777 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -14.066 -2.775 4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -15.455 -2.287 3.244 1.00 0.00 H new ATOM 581 N ARG A 43 -14.085 -4.250 -0.014 1.00 0.00 N ATOM 582 CA ARG A 43 -14.784 -4.695 -1.214 1.00 0.00 C ATOM 583 C ARG A 43 -16.038 -5.491 -0.859 1.00 0.00 C ATOM 584 O ARG A 43 -16.941 -5.636 -1.682 1.00 0.00 O ATOM 585 CB ARG A 43 -13.858 -5.541 -2.088 1.00 0.00 C ATOM 586 CG ARG A 43 -12.619 -4.796 -2.556 1.00 0.00 C ATOM 587 CD ARG A 43 -11.770 -5.653 -3.482 1.00 0.00 C ATOM 588 NE ARG A 43 -10.562 -4.958 -3.923 1.00 0.00 N ATOM 589 CZ ARG A 43 -10.568 -3.880 -4.704 1.00 0.00 C ATOM 590 NH1 ARG A 43 -11.711 -3.395 -5.174 1.00 0.00 N ATOM 591 NH2 ARG A 43 -9.424 -3.292 -5.029 1.00 0.00 N ATOM 0 H ARG A 43 -13.140 -4.621 0.085 1.00 0.00 H new ATOM 0 HA ARG A 43 -15.088 -3.809 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -13.551 -6.425 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -14.413 -5.891 -2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.916 -3.883 -3.073 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.026 -4.495 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.491 -6.573 -2.969 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.360 -5.940 -4.352 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.660 -5.321 -3.614 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.593 -3.849 -4.937 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.707 -2.569 -5.772 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.541 -3.666 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.427 -2.466 -5.627 1.00 0.00 H new ATOM 605 N ASN A 44 -16.090 -6.004 0.371 1.00 0.00 N ATOM 606 CA ASN A 44 -17.242 -6.783 0.833 1.00 0.00 C ATOM 607 C ASN A 44 -17.250 -8.176 0.206 1.00 0.00 C ATOM 608 O ASN A 44 -18.194 -8.943 0.393 1.00 0.00 O ATOM 609 CB ASN A 44 -18.545 -6.066 0.473 1.00 0.00 C ATOM 610 CG ASN A 44 -18.447 -4.566 0.653 1.00 0.00 C ATOM 611 OD1 ASN A 44 -18.431 -4.059 1.775 1.00 0.00 O ATOM 612 ND2 ASN A 44 -18.351 -3.854 -0.462 1.00 0.00 N ATOM 0 H ASN A 44 -15.350 -5.895 1.065 1.00 0.00 H new ATOM 0 HA ASN A 44 -17.162 -6.882 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -18.805 -6.289 -0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -19.353 -6.452 1.095 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -18.259 -2.839 -0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -18.369 -4.321 -1.369 1.00 0.00 H new ATOM 619 N ASN A 45 -16.204 -8.491 -0.552 1.00 0.00 N ATOM 620 CA ASN A 45 -16.107 -9.781 -1.219 1.00 0.00 C ATOM 621 C ASN A 45 -14.873 -10.544 -0.752 1.00 0.00 C ATOM 622 O ASN A 45 -14.890 -11.771 -0.657 1.00 0.00 O ATOM 623 CB ASN A 45 -16.054 -9.567 -2.731 1.00 0.00 C ATOM 624 CG ASN A 45 -17.193 -8.692 -3.218 1.00 0.00 C ATOM 625 OD1 ASN A 45 -16.862 -7.486 -3.668 1.00 0.00 O flip ATOM 626 ND2 ASN A 45 -18.358 -9.089 -3.176 1.00 0.00 N flip ATOM 0 H ASN A 45 -15.413 -7.869 -0.718 1.00 0.00 H new ATOM 0 HA ASN A 45 -16.985 -10.375 -0.965 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -15.103 -9.108 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -16.096 -10.532 -3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -18.566 -10.023 -2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -19.115 -8.484 -3.495 1.00 0.00 H new ATOM 633 N SER A 46 -13.804 -9.810 -0.460 1.00 0.00 N ATOM 634 CA SER A 46 -12.561 -10.421 -0.001 1.00 0.00 C ATOM 635 C SER A 46 -11.504 -9.362 0.293 1.00 0.00 C ATOM 636 O SER A 46 -10.827 -9.416 1.320 1.00 0.00 O ATOM 637 CB SER A 46 -12.033 -11.403 -1.049 1.00 0.00 C ATOM 638 OG SER A 46 -10.826 -12.008 -0.620 1.00 0.00 O ATOM 0 H SER A 46 -13.773 -8.793 -0.533 1.00 0.00 H new ATOM 0 HA SER A 46 -12.774 -10.960 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.781 -12.172 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.866 -10.880 -1.991 1.00 0.00 H new ATOM 0 HG SER A 46 -10.511 -12.632 -1.307 1.00 0.00 H new ATOM 644 N SER A 47 -11.364 -8.402 -0.618 1.00 0.00 N ATOM 645 CA SER A 47 -10.386 -7.328 -0.463 1.00 0.00 C ATOM 646 C SER A 47 -8.994 -7.883 -0.169 1.00 0.00 C ATOM 647 O SER A 47 -8.160 -7.203 0.428 1.00 0.00 O ATOM 648 CB SER A 47 -10.814 -6.373 0.654 1.00 0.00 C ATOM 649 OG SER A 47 -10.897 -7.044 1.899 1.00 0.00 O ATOM 0 H SER A 47 -11.917 -8.346 -1.473 1.00 0.00 H new ATOM 0 HA SER A 47 -10.343 -6.780 -1.404 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.101 -5.552 0.727 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.781 -5.934 0.410 1.00 0.00 H new ATOM 0 HG SER A 47 -10.355 -7.860 1.868 1.00 0.00 H new ATOM 655 N CYS A 48 -8.750 -9.121 -0.590 1.00 0.00 N ATOM 656 CA CYS A 48 -7.458 -9.760 -0.366 1.00 0.00 C ATOM 657 C CYS A 48 -6.885 -10.328 -1.664 1.00 0.00 C ATOM 658 O CYS A 48 -5.678 -10.547 -1.772 1.00 0.00 O ATOM 659 CB CYS A 48 -7.593 -10.874 0.674 1.00 0.00 C ATOM 660 SG CYS A 48 -6.043 -11.724 1.052 1.00 0.00 S ATOM 0 H CYS A 48 -9.428 -9.699 -1.086 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.770 -9.000 0.005 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.996 -10.450 1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.318 -11.605 0.315 1.00 0.00 H new ATOM 0 HG CYS A 48 -5.211 -11.569 0.065 1.00 0.00 H new ATOM 666 N ARG A 49 -7.751 -10.570 -2.646 1.00 0.00 N ATOM 667 CA ARG A 49 -7.316 -11.118 -3.925 1.00 0.00 C ATOM 668 C ARG A 49 -8.487 -11.230 -4.897 1.00 0.00 C ATOM 669 O ARG A 49 -8.345 -10.955 -6.088 1.00 0.00 O ATOM 670 CB ARG A 49 -6.682 -12.492 -3.713 1.00 0.00 C ATOM 671 CG ARG A 49 -7.632 -13.506 -3.099 1.00 0.00 C ATOM 672 CD ARG A 49 -6.912 -14.793 -2.736 1.00 0.00 C ATOM 673 NE ARG A 49 -7.821 -15.792 -2.180 1.00 0.00 N ATOM 674 CZ ARG A 49 -7.438 -17.004 -1.784 1.00 0.00 C ATOM 675 NH1 ARG A 49 -6.166 -17.370 -1.880 1.00 0.00 N ATOM 676 NH2 ARG A 49 -8.329 -17.852 -1.289 1.00 0.00 N ATOM 0 H ARG A 49 -8.754 -10.395 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.578 -10.441 -4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -6.327 -12.872 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -5.809 -12.386 -3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -8.093 -13.081 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.437 -13.724 -3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -6.426 -15.199 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -6.125 -14.577 -2.013 1.00 0.00 H new ATOM 0 HE ARG A 49 -8.807 -15.547 -2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -5.476 -16.721 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -5.878 -18.300 -1.575 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -9.308 -17.576 -1.212 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -8.036 -18.781 -0.986 1.00 0.00 H new ATOM 690 N ASN A 50 -9.642 -11.638 -4.379 1.00 0.00 N ATOM 691 CA ASN A 50 -10.842 -11.791 -5.197 1.00 0.00 C ATOM 692 C ASN A 50 -10.679 -12.932 -6.197 1.00 0.00 C ATOM 693 O ASN A 50 -11.277 -13.997 -6.039 1.00 0.00 O ATOM 694 CB ASN A 50 -11.159 -10.488 -5.935 1.00 0.00 C ATOM 695 CG ASN A 50 -11.326 -9.315 -4.990 1.00 0.00 C ATOM 696 OD1 ASN A 50 -10.479 -8.305 -5.146 1.00 0.00 O flip ATOM 697 ND2 ASN A 50 -12.205 -9.317 -4.128 1.00 0.00 N flip ATOM 0 H ASN A 50 -9.773 -11.869 -3.394 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.672 -12.031 -4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.359 -10.270 -6.642 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -12.072 -10.616 -6.516 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.835 -10.115 -4.044 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.304 -8.521 -3.498 1.00 0.00 H new ATOM 704 N TYR A 51 -9.869 -12.705 -7.227 1.00 0.00 N ATOM 705 CA TYR A 51 -9.633 -13.717 -8.251 1.00 0.00 C ATOM 706 C TYR A 51 -8.652 -13.221 -9.311 1.00 0.00 C ATOM 707 O TYR A 51 -8.777 -13.554 -10.489 1.00 0.00 O ATOM 708 CB TYR A 51 -10.955 -14.127 -8.906 1.00 0.00 C ATOM 709 CG TYR A 51 -11.819 -12.957 -9.331 1.00 0.00 C ATOM 710 CD1 TYR A 51 -11.375 -12.040 -10.278 1.00 0.00 C ATOM 711 CD2 TYR A 51 -13.081 -12.772 -8.782 1.00 0.00 C ATOM 712 CE1 TYR A 51 -12.166 -10.974 -10.663 1.00 0.00 C ATOM 713 CE2 TYR A 51 -13.877 -11.708 -9.163 1.00 0.00 C ATOM 714 CZ TYR A 51 -13.415 -10.813 -10.103 1.00 0.00 C ATOM 715 OH TYR A 51 -14.204 -9.752 -10.484 1.00 0.00 O ATOM 0 H TYR A 51 -9.366 -11.830 -7.374 1.00 0.00 H new ATOM 0 HA TYR A 51 -9.190 -14.586 -7.765 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.741 -14.744 -9.779 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.518 -14.747 -8.208 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -10.397 -12.163 -10.719 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.447 -13.471 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -11.807 -10.270 -11.399 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.856 -11.579 -8.726 1.00 0.00 H new ATOM 0 HH TYR A 51 -15.053 -9.784 -9.996 1.00 0.00 H new ATOM 725 N ASN A 52 -7.672 -12.429 -8.886 1.00 0.00 N ATOM 726 CA ASN A 52 -6.672 -11.895 -9.803 1.00 0.00 C ATOM 727 C ASN A 52 -5.512 -12.872 -9.966 1.00 0.00 C ATOM 728 O ASN A 52 -5.052 -13.125 -11.080 1.00 0.00 O ATOM 729 CB ASN A 52 -6.155 -10.545 -9.301 1.00 0.00 C ATOM 730 CG ASN A 52 -5.469 -10.650 -7.952 1.00 0.00 C ATOM 731 OD1 ASN A 52 -6.057 -11.120 -6.979 1.00 0.00 O ATOM 732 ND2 ASN A 52 -4.220 -10.206 -7.888 1.00 0.00 N ATOM 0 H ASN A 52 -7.550 -12.144 -7.914 1.00 0.00 H new ATOM 0 HA ASN A 52 -7.144 -11.753 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -5.456 -10.134 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -6.988 -9.845 -9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -3.709 -10.247 -7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -3.771 -9.824 -8.721 1.00 0.00 H new ATOM 739 N LYS A 53 -5.045 -13.419 -8.848 1.00 0.00 N ATOM 740 CA LYS A 53 -3.940 -14.372 -8.862 1.00 0.00 C ATOM 741 C LYS A 53 -2.726 -13.798 -9.589 1.00 0.00 C ATOM 742 O LYS A 53 -1.932 -14.538 -10.170 1.00 0.00 O ATOM 743 CB LYS A 53 -4.376 -15.679 -9.527 1.00 0.00 C ATOM 744 CG LYS A 53 -5.538 -16.360 -8.825 1.00 0.00 C ATOM 745 CD LYS A 53 -5.932 -17.651 -9.524 1.00 0.00 C ATOM 746 CE LYS A 53 -7.097 -18.331 -8.823 1.00 0.00 C ATOM 747 NZ LYS A 53 -8.307 -17.464 -8.788 1.00 0.00 N ATOM 0 H LYS A 53 -5.415 -13.218 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.657 -14.572 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.656 -15.475 -10.561 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.528 -16.363 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -5.265 -16.573 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.393 -15.685 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.202 -17.438 -10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.077 -18.327 -9.551 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.334 -19.264 -9.334 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.807 -18.590 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.135 -18.034 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.171 -16.706 -8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.461 -17.045 -9.727 1.00 0.00 H new ATOM 761 N GLN A 54 -2.589 -12.477 -9.550 1.00 0.00 N ATOM 762 CA GLN A 54 -1.472 -11.805 -10.204 1.00 0.00 C ATOM 763 C GLN A 54 -1.060 -10.557 -9.429 1.00 0.00 C ATOM 764 O GLN A 54 -1.599 -10.273 -8.359 1.00 0.00 O ATOM 765 CB GLN A 54 -1.846 -11.428 -11.639 1.00 0.00 C ATOM 766 CG GLN A 54 -3.041 -10.494 -11.731 1.00 0.00 C ATOM 767 CD GLN A 54 -3.392 -10.136 -13.161 1.00 0.00 C ATOM 768 OE1 GLN A 54 -3.699 -11.008 -13.974 1.00 0.00 O ATOM 769 NE2 GLN A 54 -3.349 -8.847 -13.476 1.00 0.00 N ATOM 0 H GLN A 54 -3.237 -11.851 -9.073 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.627 -12.494 -10.225 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -0.988 -10.955 -12.117 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.062 -12.337 -12.200 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.902 -10.964 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.828 -9.582 -11.174 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.089 -8.158 -12.770 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.576 -8.546 -14.424 1.00 0.00 H new ATOM 778 N ALA A 55 -0.103 -9.815 -9.976 1.00 0.00 N ATOM 779 CA ALA A 55 0.380 -8.597 -9.336 1.00 0.00 C ATOM 780 C ALA A 55 -0.741 -7.575 -9.187 1.00 0.00 C ATOM 781 O ALA A 55 -0.851 -6.908 -8.159 1.00 0.00 O ATOM 782 CB ALA A 55 1.534 -8.005 -10.131 1.00 0.00 C ATOM 0 H ALA A 55 0.353 -10.036 -10.861 1.00 0.00 H new ATOM 0 HA ALA A 55 0.736 -8.856 -8.339 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.885 -7.096 -9.642 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.349 -8.727 -10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 55 1.197 -7.767 -11.140 1.00 0.00 H new ATOM 788 N SER A 56 -1.566 -7.454 -10.225 1.00 0.00 N ATOM 789 CA SER A 56 -2.682 -6.512 -10.224 1.00 0.00 C ATOM 790 C SER A 56 -2.178 -5.072 -10.281 1.00 0.00 C ATOM 791 O SER A 56 -2.857 -4.147 -9.836 1.00 0.00 O ATOM 792 CB SER A 56 -3.570 -6.719 -8.993 1.00 0.00 C ATOM 793 OG SER A 56 -4.630 -5.780 -8.965 1.00 0.00 O ATOM 0 H SER A 56 -1.481 -8.000 -11.082 1.00 0.00 H new ATOM 0 HA SER A 56 -3.281 -6.702 -11.115 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.976 -7.730 -9.000 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.970 -6.622 -8.088 1.00 0.00 H new ATOM 0 HG SER A 56 -4.373 -4.982 -9.472 1.00 0.00 H new ATOM 799 N GLU A 57 -0.985 -4.899 -10.845 1.00 0.00 N ATOM 800 CA GLU A 57 -0.366 -3.584 -10.989 1.00 0.00 C ATOM 801 C GLU A 57 0.159 -3.040 -9.652 1.00 0.00 C ATOM 802 O GLU A 57 1.245 -3.417 -9.214 1.00 0.00 O ATOM 803 CB GLU A 57 -1.341 -2.593 -11.641 1.00 0.00 C ATOM 804 CG GLU A 57 -1.784 -3.008 -13.035 1.00 0.00 C ATOM 805 CD GLU A 57 -0.622 -3.136 -14.001 1.00 0.00 C ATOM 806 OE1 GLU A 57 0.082 -2.128 -14.220 1.00 0.00 O ATOM 807 OE2 GLU A 57 -0.416 -4.245 -14.537 1.00 0.00 O ATOM 0 H GLU A 57 -0.421 -5.665 -11.214 1.00 0.00 H new ATOM 0 HA GLU A 57 0.497 -3.703 -11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.220 -2.488 -11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.868 -1.612 -11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.310 -3.961 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.493 -2.275 -13.420 1.00 0.00 H new ATOM 814 N GLN A 58 -0.596 -2.139 -9.016 1.00 0.00 N ATOM 815 CA GLN A 58 -0.172 -1.541 -7.750 1.00 0.00 C ATOM 816 C GLN A 58 1.202 -0.894 -7.887 1.00 0.00 C ATOM 817 O GLN A 58 1.977 -0.850 -6.931 1.00 0.00 O ATOM 818 CB GLN A 58 -0.147 -2.579 -6.625 1.00 0.00 C ATOM 819 CG GLN A 58 -1.527 -2.971 -6.122 1.00 0.00 C ATOM 820 CD GLN A 58 -2.344 -3.696 -7.167 1.00 0.00 C ATOM 821 OE1 GLN A 58 -1.963 -4.770 -7.626 1.00 0.00 O ATOM 822 NE2 GLN A 58 -3.475 -3.112 -7.547 1.00 0.00 N ATOM 0 H GLN A 58 -1.499 -1.810 -9.356 1.00 0.00 H new ATOM 0 HA GLN A 58 -0.901 -0.772 -7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.368 -3.472 -6.979 1.00 0.00 H new ATOM 0 HB3 GLN A 58 0.435 -2.184 -5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.422 -3.607 -5.243 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -2.062 -2.076 -5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -3.751 -2.219 -7.138 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.068 -3.556 -8.248 1.00 0.00 H new ATOM 831 N ASN A 59 1.494 -0.389 -9.080 1.00 0.00 N ATOM 832 CA ASN A 59 2.771 0.262 -9.344 1.00 0.00 C ATOM 833 C ASN A 59 2.588 1.443 -10.290 1.00 0.00 C ATOM 834 O ASN A 59 3.367 1.634 -11.224 1.00 0.00 O ATOM 835 CB ASN A 59 3.765 -0.733 -9.940 1.00 0.00 C ATOM 836 CG ASN A 59 3.268 -1.343 -11.236 1.00 0.00 C ATOM 837 OD1 ASN A 59 3.126 -2.663 -11.253 1.00 0.00 O flip ATOM 838 ND2 ASN A 59 3.015 -0.635 -12.211 1.00 0.00 N flip ATOM 0 H ASN A 59 0.863 -0.418 -9.881 1.00 0.00 H new ATOM 0 HA ASN A 59 3.165 0.631 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.715 -0.230 -10.120 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.957 -1.527 -9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.139 0.376 -12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.682 -1.059 -13.077 1.00 0.00 H new ATOM 845 N TRP A 60 1.551 2.230 -10.039 1.00 0.00 N ATOM 846 CA TRP A 60 1.254 3.395 -10.862 1.00 0.00 C ATOM 847 C TRP A 60 1.293 4.672 -10.029 1.00 0.00 C ATOM 848 O TRP A 60 1.758 5.714 -10.491 1.00 0.00 O ATOM 849 CB TRP A 60 -0.123 3.246 -11.508 1.00 0.00 C ATOM 850 CG TRP A 60 -1.209 2.995 -10.508 1.00 0.00 C ATOM 851 CD1 TRP A 60 -1.391 1.865 -9.764 1.00 0.00 C ATOM 852 CD2 TRP A 60 -2.250 3.899 -10.126 1.00 0.00 C ATOM 853 NE1 TRP A 60 -2.484 2.009 -8.947 1.00 0.00 N ATOM 854 CE2 TRP A 60 -3.028 3.249 -9.150 1.00 0.00 C ATOM 855 CE3 TRP A 60 -2.602 5.195 -10.514 1.00 0.00 C ATOM 856 CZ2 TRP A 60 -4.133 3.849 -8.558 1.00 0.00 C ATOM 857 CZ3 TRP A 60 -3.702 5.791 -9.924 1.00 0.00 C ATOM 858 CH2 TRP A 60 -4.455 5.118 -8.955 1.00 0.00 C ATOM 0 H TRP A 60 0.899 2.082 -9.269 1.00 0.00 H new ATOM 0 HA TRP A 60 2.014 3.463 -11.641 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -0.355 4.150 -12.070 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -0.097 2.424 -12.223 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -0.766 0.986 -9.812 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.834 1.307 -8.295 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -2.026 5.721 -11.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -4.717 3.332 -7.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -3.984 6.792 -10.216 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.308 5.611 -8.512 1.00 0.00 H new ATOM 869 N ALA A 61 0.793 4.582 -8.801 1.00 0.00 N ATOM 870 CA ALA A 61 0.761 5.734 -7.904 1.00 0.00 C ATOM 871 C ALA A 61 1.017 5.340 -6.448 1.00 0.00 C ATOM 872 O ALA A 61 1.009 6.193 -5.561 1.00 0.00 O ATOM 873 CB ALA A 61 -0.577 6.447 -8.024 1.00 0.00 C ATOM 0 H ALA A 61 0.405 3.726 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 61 1.565 6.406 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.594 7.305 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -0.717 6.787 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.380 5.761 -7.756 1.00 0.00 H new ATOM 879 N ASN A 62 1.243 4.052 -6.200 1.00 0.00 N ATOM 880 CA ASN A 62 1.495 3.572 -4.846 1.00 0.00 C ATOM 881 C ASN A 62 2.967 3.726 -4.471 1.00 0.00 C ATOM 882 O ASN A 62 3.664 2.741 -4.223 1.00 0.00 O ATOM 883 CB ASN A 62 1.069 2.109 -4.714 1.00 0.00 C ATOM 884 CG ASN A 62 -0.417 1.919 -4.946 1.00 0.00 C ATOM 885 OD1 ASN A 62 -0.763 1.131 -5.957 1.00 0.00 O flip ATOM 886 ND2 ASN A 62 -1.246 2.474 -4.224 1.00 0.00 N flip ATOM 0 H ASN A 62 1.257 3.326 -6.916 1.00 0.00 H new ATOM 0 HA ASN A 62 0.904 4.178 -4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 62 1.626 1.505 -5.430 1.00 0.00 H new ATOM 0 HB3 ASN A 62 1.329 1.746 -3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.936 3.072 -3.458 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -2.243 2.336 -4.392 1.00 0.00 H new ATOM 893 N TYR A 63 3.432 4.971 -4.423 1.00 0.00 N ATOM 894 CA TYR A 63 4.819 5.260 -4.069 1.00 0.00 C ATOM 895 C TYR A 63 4.884 6.402 -3.065 1.00 0.00 C ATOM 896 O TYR A 63 5.602 6.330 -2.068 1.00 0.00 O ATOM 897 CB TYR A 63 5.631 5.628 -5.311 1.00 0.00 C ATOM 898 CG TYR A 63 5.516 4.625 -6.434 1.00 0.00 C ATOM 899 CD1 TYR A 63 4.300 4.405 -7.065 1.00 0.00 C ATOM 900 CD2 TYR A 63 6.620 3.899 -6.864 1.00 0.00 C ATOM 901 CE1 TYR A 63 4.184 3.492 -8.091 1.00 0.00 C ATOM 902 CE2 TYR A 63 6.513 2.982 -7.892 1.00 0.00 C ATOM 903 CZ TYR A 63 5.292 2.782 -8.502 1.00 0.00 C ATOM 904 OH TYR A 63 5.181 1.871 -9.527 1.00 0.00 O ATOM 0 H TYR A 63 2.868 5.797 -4.625 1.00 0.00 H new ATOM 0 HA TYR A 63 5.245 4.362 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.303 6.603 -5.672 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.680 5.728 -5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.429 4.959 -6.747 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.577 4.054 -6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.229 3.334 -8.571 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.380 2.425 -8.216 1.00 0.00 H new ATOM 0 HH TYR A 63 4.828 2.318 -10.325 1.00 0.00 H new ATOM 914 N SER A 64 4.128 7.459 -3.341 1.00 0.00 N ATOM 915 CA SER A 64 4.094 8.626 -2.467 1.00 0.00 C ATOM 916 C SER A 64 2.962 8.520 -1.447 1.00 0.00 C ATOM 917 O SER A 64 2.462 9.531 -0.955 1.00 0.00 O ATOM 918 CB SER A 64 3.930 9.903 -3.294 1.00 0.00 C ATOM 919 OG SER A 64 5.002 10.061 -4.207 1.00 0.00 O ATOM 0 H SER A 64 3.530 7.532 -4.164 1.00 0.00 H new ATOM 0 HA SER A 64 5.039 8.666 -1.926 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.987 9.868 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.883 10.766 -2.630 1.00 0.00 H new ATOM 0 HG SER A 64 4.873 10.883 -4.724 1.00 0.00 H new ATOM 925 N ALA A 65 2.563 7.291 -1.132 1.00 0.00 N ATOM 926 CA ALA A 65 1.494 7.059 -0.169 1.00 0.00 C ATOM 927 C ALA A 65 1.728 5.771 0.616 1.00 0.00 C ATOM 928 O ALA A 65 0.795 5.203 1.183 1.00 0.00 O ATOM 929 CB ALA A 65 0.149 7.010 -0.878 1.00 0.00 C ATOM 0 H ALA A 65 2.964 6.442 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 65 1.491 7.888 0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -0.641 6.836 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -0.029 7.958 -1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 65 0.152 6.201 -1.609 1.00 0.00 H new ATOM 935 N GLU A 66 2.977 5.313 0.646 1.00 0.00 N ATOM 936 CA GLU A 66 3.325 4.092 1.363 1.00 0.00 C ATOM 937 C GLU A 66 3.809 4.408 2.773 1.00 0.00 C ATOM 938 O GLU A 66 3.557 3.650 3.710 1.00 0.00 O ATOM 939 CB GLU A 66 4.402 3.317 0.602 1.00 0.00 C ATOM 940 CG GLU A 66 3.978 2.900 -0.796 1.00 0.00 C ATOM 941 CD GLU A 66 2.756 2.002 -0.790 1.00 0.00 C ATOM 942 OE1 GLU A 66 2.823 0.913 -0.182 1.00 0.00 O ATOM 943 OE2 GLU A 66 1.733 2.388 -1.393 1.00 0.00 O ATOM 0 H GLU A 66 3.763 5.769 0.183 1.00 0.00 H new ATOM 0 HA GLU A 66 2.429 3.476 1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 66 5.299 3.932 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.669 2.427 1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.767 3.790 -1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 66 4.804 2.381 -1.283 1.00 0.00 H new ATOM 950 N GLN A 67 4.502 5.531 2.922 1.00 0.00 N ATOM 951 CA GLN A 67 5.009 5.932 4.226 1.00 0.00 C ATOM 952 C GLN A 67 3.868 6.192 5.190 1.00 0.00 C ATOM 953 O GLN A 67 3.867 5.694 6.311 1.00 0.00 O ATOM 954 CB GLN A 67 5.875 7.177 4.121 1.00 0.00 C ATOM 955 CG GLN A 67 7.078 7.016 3.206 1.00 0.00 C ATOM 956 CD GLN A 67 8.003 5.899 3.646 1.00 0.00 C ATOM 957 OE1 GLN A 67 7.608 4.735 3.697 1.00 0.00 O ATOM 958 NE2 GLN A 67 9.243 6.249 3.966 1.00 0.00 N ATOM 0 H GLN A 67 4.724 6.174 2.162 1.00 0.00 H new ATOM 0 HA GLN A 67 5.619 5.111 4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 67 5.263 8.003 3.759 1.00 0.00 H new ATOM 0 HB3 GLN A 67 6.223 7.451 5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 67 6.733 6.818 2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 67 7.635 7.953 3.177 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.528 7.227 3.909 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.911 5.540 4.269 1.00 0.00 H new ATOM 967 N ASN A 68 2.890 6.968 4.747 1.00 0.00 N ATOM 968 CA ASN A 68 1.740 7.273 5.582 1.00 0.00 C ATOM 969 C ASN A 68 1.100 5.987 6.043 1.00 0.00 C ATOM 970 O ASN A 68 0.719 5.834 7.207 1.00 0.00 O ATOM 971 CB ASN A 68 0.725 8.103 4.805 1.00 0.00 C ATOM 972 CG ASN A 68 1.349 9.325 4.167 1.00 0.00 C ATOM 973 OD1 ASN A 68 2.264 9.216 3.351 1.00 0.00 O ATOM 974 ND2 ASN A 68 0.857 10.499 4.536 1.00 0.00 N ATOM 0 H ASN A 68 2.870 7.395 3.821 1.00 0.00 H new ATOM 0 HA ASN A 68 2.072 7.848 6.447 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.270 7.485 4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.075 8.415 5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.237 11.359 4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.098 10.543 5.216 1.00 0.00 H new ATOM 981 N ARG A 69 1.004 5.060 5.112 1.00 0.00 N ATOM 982 CA ARG A 69 0.430 3.766 5.391 1.00 0.00 C ATOM 983 C ARG A 69 1.158 3.084 6.535 1.00 0.00 C ATOM 984 O ARG A 69 0.534 2.562 7.460 1.00 0.00 O ATOM 985 CB ARG A 69 0.486 2.884 4.149 1.00 0.00 C ATOM 986 CG ARG A 69 -0.581 3.205 3.117 1.00 0.00 C ATOM 987 CD ARG A 69 -0.465 2.303 1.900 1.00 0.00 C ATOM 988 NE ARG A 69 -0.632 0.893 2.246 1.00 0.00 N ATOM 989 CZ ARG A 69 -0.576 -0.100 1.361 1.00 0.00 C ATOM 990 NH1 ARG A 69 -0.357 0.158 0.077 1.00 0.00 N ATOM 991 NH2 ARG A 69 -0.738 -1.353 1.760 1.00 0.00 N ATOM 0 H ARG A 69 1.319 5.183 4.150 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.610 3.915 5.681 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.468 2.987 3.686 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.384 1.842 4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.568 3.090 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.490 4.247 2.810 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.218 2.588 1.165 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.509 2.449 1.432 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.801 0.656 3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.231 1.121 -0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.315 -0.607 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.906 -1.557 2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.695 -2.114 1.082 1.00 0.00 H new ATOM 1005 N MET A 70 2.484 3.090 6.471 1.00 0.00 N ATOM 1006 CA MET A 70 3.281 2.463 7.521 1.00 0.00 C ATOM 1007 C MET A 70 3.251 3.296 8.789 1.00 0.00 C ATOM 1008 O MET A 70 3.318 2.761 9.897 1.00 0.00 O ATOM 1009 CB MET A 70 4.719 2.228 7.062 1.00 0.00 C ATOM 1010 CG MET A 70 5.419 3.480 6.570 1.00 0.00 C ATOM 1011 SD MET A 70 7.137 3.180 6.113 1.00 0.00 S ATOM 1012 CE MET A 70 7.805 2.597 7.669 1.00 0.00 C ATOM 0 H MET A 70 3.024 3.514 5.717 1.00 0.00 H new ATOM 0 HA MET A 70 2.838 1.491 7.738 1.00 0.00 H new ATOM 0 HB2 MET A 70 5.290 1.806 7.889 1.00 0.00 H new ATOM 0 HB3 MET A 70 4.719 1.486 6.263 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.882 3.877 5.709 1.00 0.00 H new ATOM 0 HG3 MET A 70 5.382 4.242 7.348 1.00 0.00 H new ATOM 0 HE1 MET A 70 8.888 2.722 7.670 1.00 0.00 H new ATOM 0 HE2 MET A 70 7.373 3.171 8.488 1.00 0.00 H new ATOM 0 HE3 MET A 70 7.562 1.542 7.797 1.00 0.00 H new ATOM 1022 N GLY A 71 3.115 4.604 8.626 1.00 0.00 N ATOM 1023 CA GLY A 71 3.040 5.479 9.773 1.00 0.00 C ATOM 1024 C GLY A 71 1.915 5.060 10.690 1.00 0.00 C ATOM 1025 O GLY A 71 2.125 4.798 11.873 1.00 0.00 O ATOM 0 H GLY A 71 3.056 5.072 7.722 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.985 5.458 10.315 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.884 6.506 9.444 1.00 0.00 H new ATOM 1029 N GLN A 72 0.720 4.959 10.121 1.00 0.00 N ATOM 1030 CA GLN A 72 -0.449 4.525 10.870 1.00 0.00 C ATOM 1031 C GLN A 72 -0.273 3.076 11.293 1.00 0.00 C ATOM 1032 O GLN A 72 -0.224 2.755 12.480 1.00 0.00 O ATOM 1033 CB GLN A 72 -1.699 4.653 10.004 1.00 0.00 C ATOM 1034 CG GLN A 72 -2.164 6.085 9.808 1.00 0.00 C ATOM 1035 CD GLN A 72 -3.409 6.182 8.948 1.00 0.00 C ATOM 1036 OE1 GLN A 72 -4.455 5.626 9.285 1.00 0.00 O ATOM 1037 NE2 GLN A 72 -3.303 6.890 7.830 1.00 0.00 N ATOM 0 H GLN A 72 0.536 5.173 9.141 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.559 5.153 11.754 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -1.501 4.208 9.029 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.505 4.078 10.459 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.363 6.535 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.363 6.663 9.347 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.417 7.334 7.590 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.108 6.990 7.211 1.00 0.00 H new ATOM 1046 N ALA A 73 -0.171 2.212 10.292 1.00 0.00 N ATOM 1047 CA ALA A 73 0.011 0.776 10.497 1.00 0.00 C ATOM 1048 C ALA A 73 0.968 0.466 11.651 1.00 0.00 C ATOM 1049 O ALA A 73 0.867 -0.588 12.278 1.00 0.00 O ATOM 1050 CB ALA A 73 0.520 0.134 9.213 1.00 0.00 C ATOM 0 H ALA A 73 -0.212 2.486 9.310 1.00 0.00 H new ATOM 0 HA ALA A 73 -0.960 0.359 10.764 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.654 -0.936 9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -0.203 0.296 8.414 1.00 0.00 H new ATOM 0 HB3 ALA A 73 1.474 0.583 8.935 1.00 0.00 H new ATOM 1056 N GLY A 74 1.897 1.379 11.928 1.00 0.00 N ATOM 1057 CA GLY A 74 2.847 1.161 13.004 1.00 0.00 C ATOM 1058 C GLY A 74 2.568 2.037 14.208 1.00 0.00 C ATOM 1059 O GLY A 74 2.990 1.727 15.322 1.00 0.00 O ATOM 0 H GLY A 74 2.008 2.261 11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.816 0.114 13.305 1.00 0.00 H new ATOM 0 HA3 GLY A 74 3.855 1.359 12.640 1.00 0.00 H new ATOM 1063 N SER A 75 1.858 3.135 13.982 1.00 0.00 N ATOM 1064 CA SER A 75 1.522 4.064 15.050 1.00 0.00 C ATOM 1065 C SER A 75 0.291 3.595 15.822 1.00 0.00 C ATOM 1066 O SER A 75 0.293 3.567 17.052 1.00 0.00 O ATOM 1067 CB SER A 75 1.278 5.457 14.472 1.00 0.00 C ATOM 1068 OG SER A 75 2.474 6.011 13.952 1.00 0.00 O ATOM 0 H SER A 75 1.503 3.404 13.064 1.00 0.00 H new ATOM 0 HA SER A 75 2.362 4.103 15.744 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.527 5.401 13.684 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.878 6.111 15.247 1.00 0.00 H new ATOM 0 HG SER A 75 2.509 5.864 12.984 1.00 0.00 H new ATOM 1074 N THR A 76 -0.759 3.234 15.089 1.00 0.00 N ATOM 1075 CA THR A 76 -2.005 2.768 15.695 1.00 0.00 C ATOM 1076 C THR A 76 -2.519 3.753 16.743 1.00 0.00 C ATOM 1077 O THR A 76 -3.276 3.379 17.638 1.00 0.00 O ATOM 1078 CB THR A 76 -1.809 1.389 16.329 1.00 0.00 C ATOM 1079 OG1 THR A 76 -0.809 1.430 17.331 1.00 0.00 O ATOM 1080 CG2 THR A 76 -1.414 0.322 15.331 1.00 0.00 C ATOM 0 H THR A 76 -0.772 3.255 14.069 1.00 0.00 H new ATOM 0 HA THR A 76 -2.749 2.696 14.902 1.00 0.00 H new ATOM 0 HB THR A 76 -2.779 1.129 16.752 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.678 2.356 17.625 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.291 -0.631 15.846 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.192 0.227 14.573 1.00 0.00 H new ATOM 0 HG23 THR A 76 -0.474 0.600 14.854 1.00 0.00 H new ATOM 1088 N ILE A 77 -2.106 5.015 16.621 1.00 0.00 N ATOM 1089 CA ILE A 77 -2.523 6.061 17.552 1.00 0.00 C ATOM 1090 C ILE A 77 -2.517 5.570 18.996 1.00 0.00 C ATOM 1091 O ILE A 77 -3.527 5.085 19.505 1.00 0.00 O ATOM 1092 CB ILE A 77 -3.925 6.594 17.203 1.00 0.00 C ATOM 1093 CG1 ILE A 77 -3.937 7.142 15.778 1.00 0.00 C ATOM 1094 CG2 ILE A 77 -4.354 7.670 18.191 1.00 0.00 C ATOM 1095 CD1 ILE A 77 -2.927 8.246 15.547 1.00 0.00 C ATOM 0 H ILE A 77 -1.480 5.337 15.883 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.798 6.869 17.455 1.00 0.00 H new ATOM 0 HB ILE A 77 -4.636 5.770 17.269 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.738 6.327 15.082 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.934 7.519 15.551 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.347 8.032 17.926 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -4.377 7.252 19.197 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.645 8.497 18.158 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.991 8.588 14.514 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.138 9.078 16.218 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.924 7.868 15.742 1.00 0.00 H new ATOM 1107 N SER A 78 -1.371 5.705 19.648 1.00 0.00 N ATOM 1108 CA SER A 78 -1.224 5.282 21.035 1.00 0.00 C ATOM 1109 C SER A 78 -0.587 6.382 21.882 1.00 0.00 C ATOM 1110 O SER A 78 -0.616 6.323 23.111 1.00 0.00 O ATOM 1111 CB SER A 78 -0.378 4.010 21.113 1.00 0.00 C ATOM 1112 OG SER A 78 -0.977 2.952 20.385 1.00 0.00 O ATOM 0 H SER A 78 -0.527 6.105 19.238 1.00 0.00 H new ATOM 0 HA SER A 78 -2.219 5.077 21.431 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.619 4.208 20.719 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.256 3.715 22.155 1.00 0.00 H new ATOM 0 HG SER A 78 -0.415 2.151 20.450 1.00 0.00 H new ATOM 1118 N ASN A 79 -0.009 7.382 21.220 1.00 0.00 N ATOM 1119 CA ASN A 79 0.638 8.487 21.914 1.00 0.00 C ATOM 1120 C ASN A 79 1.186 9.499 20.913 1.00 0.00 C ATOM 1121 O ASN A 79 1.096 10.708 21.126 1.00 0.00 O ATOM 1122 CB ASN A 79 1.772 7.955 22.792 1.00 0.00 C ATOM 1123 CG ASN A 79 2.492 9.038 23.588 1.00 0.00 C ATOM 1124 OD1 ASN A 79 3.530 8.778 24.197 1.00 0.00 O ATOM 1125 ND2 ASN A 79 1.941 10.252 23.618 1.00 0.00 N ATOM 0 H ASN A 79 0.023 7.447 20.203 1.00 0.00 H new ATOM 0 HA ASN A 79 -0.100 8.985 22.542 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.368 7.216 23.484 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.496 7.438 22.162 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.380 10.998 24.157 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.080 10.434 23.102 1.00 0.00 H new ATOM 1132 N SER A 80 1.761 8.991 19.825 1.00 0.00 N ATOM 1133 CA SER A 80 2.335 9.838 18.783 1.00 0.00 C ATOM 1134 C SER A 80 3.613 10.505 19.277 1.00 0.00 C ATOM 1135 O SER A 80 3.744 11.729 19.247 1.00 0.00 O ATOM 1136 CB SER A 80 1.328 10.899 18.324 1.00 0.00 C ATOM 1137 OG SER A 80 0.135 10.299 17.849 1.00 0.00 O ATOM 0 H SER A 80 1.842 7.991 19.642 1.00 0.00 H new ATOM 0 HA SER A 80 2.579 9.204 17.931 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.097 11.568 19.153 1.00 0.00 H new ATOM 0 HB3 SER A 80 1.771 11.508 17.536 1.00 0.00 H new ATOM 0 HG SER A 80 -0.491 10.997 17.564 1.00 0.00 H new ATOM 1143 N HIS A 81 4.552 9.685 19.735 1.00 0.00 N ATOM 1144 CA HIS A 81 5.823 10.182 20.242 1.00 0.00 C ATOM 1145 C HIS A 81 6.927 10.051 19.198 1.00 0.00 C ATOM 1146 O HIS A 81 7.681 10.994 18.964 1.00 0.00 O ATOM 1147 CB HIS A 81 6.201 9.443 21.532 1.00 0.00 C ATOM 1148 CG HIS A 81 6.068 7.950 21.450 1.00 0.00 C ATOM 1149 ND1 HIS A 81 6.902 7.151 20.695 1.00 0.00 N ATOM 1150 CD2 HIS A 81 5.180 7.112 22.035 1.00 0.00 C ATOM 1151 CE1 HIS A 81 6.529 5.889 20.817 1.00 0.00 C ATOM 1152 NE2 HIS A 81 5.488 5.839 21.625 1.00 0.00 N ATOM 0 H HIS A 81 4.455 8.670 19.765 1.00 0.00 H new ATOM 0 HA HIS A 81 5.709 11.243 20.466 1.00 0.00 H new ATOM 0 HB2 HIS A 81 7.231 9.691 21.790 1.00 0.00 H new ATOM 0 HB3 HIS A 81 5.572 9.808 22.344 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.378 7.393 22.701 1.00 0.00 H new ATOM 0 HE1 HIS A 81 6.997 5.043 20.337 1.00 0.00 H new ATOM 0 HE2 HIS A 81 4.992 4.991 21.901 1.00 0.00 H new ATOM 1161 N ALA A 82 7.019 8.883 18.571 1.00 0.00 N ATOM 1162 CA ALA A 82 8.037 8.634 17.552 1.00 0.00 C ATOM 1163 C ALA A 82 9.405 9.163 17.987 1.00 0.00 C ATOM 1164 O ALA A 82 10.235 9.522 17.152 1.00 0.00 O ATOM 1165 CB ALA A 82 7.623 9.266 16.231 1.00 0.00 C ATOM 0 H ALA A 82 6.401 8.092 18.750 1.00 0.00 H new ATOM 0 HA ALA A 82 8.123 7.555 17.421 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.389 9.074 15.480 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.677 8.836 15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.506 10.342 16.363 1.00 0.00 H new ATOM 1171 N GLN A 83 9.628 9.216 19.299 1.00 0.00 N ATOM 1172 CA GLN A 83 10.888 9.710 19.841 1.00 0.00 C ATOM 1173 C GLN A 83 11.904 8.579 20.033 1.00 0.00 C ATOM 1174 O GLN A 83 12.992 8.620 19.459 1.00 0.00 O ATOM 1175 CB GLN A 83 10.650 10.447 21.163 1.00 0.00 C ATOM 1176 CG GLN A 83 9.905 11.762 21.005 1.00 0.00 C ATOM 1177 CD GLN A 83 9.742 12.500 22.320 1.00 0.00 C ATOM 1178 OE1 GLN A 83 9.135 11.989 23.261 1.00 0.00 O ATOM 1179 NE2 GLN A 83 10.285 13.710 22.390 1.00 0.00 N ATOM 0 H GLN A 83 8.952 8.923 20.004 1.00 0.00 H new ATOM 0 HA GLN A 83 11.307 10.410 19.117 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.086 9.799 21.834 1.00 0.00 H new ATOM 0 HB3 GLN A 83 11.611 10.639 21.639 1.00 0.00 H new ATOM 0 HG2 GLN A 83 10.441 12.397 20.300 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.922 11.569 20.576 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.779 14.094 21.585 1.00 0.00 H new ATOM 0 HE22 GLN A 83 10.208 14.255 23.249 1.00 0.00 H new ATOM 1188 N PRO A 84 11.573 7.550 20.840 1.00 0.00 N ATOM 1189 CA PRO A 84 12.482 6.425 21.083 1.00 0.00 C ATOM 1190 C PRO A 84 12.591 5.488 19.883 1.00 0.00 C ATOM 1191 O PRO A 84 13.501 4.662 19.820 1.00 0.00 O ATOM 1192 CB PRO A 84 11.835 5.701 22.264 1.00 0.00 C ATOM 1193 CG PRO A 84 10.385 6.003 22.134 1.00 0.00 C ATOM 1194 CD PRO A 84 10.302 7.398 21.576 1.00 0.00 C ATOM 0 HA PRO A 84 13.502 6.761 21.271 1.00 0.00 H new ATOM 0 HB2 PRO A 84 12.023 4.628 22.223 1.00 0.00 H new ATOM 0 HB3 PRO A 84 12.232 6.058 23.214 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.895 5.288 21.473 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.885 5.938 23.100 1.00 0.00 H new ATOM 0 HD2 PRO A 84 9.441 7.517 20.919 1.00 0.00 H new ATOM 0 HD3 PRO A 84 10.205 8.142 22.367 1.00 0.00 H new ATOM 1202 N PHE A 85 11.649 5.620 18.943 1.00 0.00 N ATOM 1203 CA PHE A 85 11.610 4.791 17.734 1.00 0.00 C ATOM 1204 C PHE A 85 10.860 3.486 17.984 1.00 0.00 C ATOM 1205 O PHE A 85 10.520 2.770 17.043 1.00 0.00 O ATOM 1206 CB PHE A 85 13.020 4.477 17.225 1.00 0.00 C ATOM 1207 CG PHE A 85 13.871 5.697 17.018 1.00 0.00 C ATOM 1208 CD1 PHE A 85 13.490 6.677 16.116 1.00 0.00 C ATOM 1209 CD2 PHE A 85 15.050 5.865 17.727 1.00 0.00 C ATOM 1210 CE1 PHE A 85 14.270 7.802 15.923 1.00 0.00 C ATOM 1211 CE2 PHE A 85 15.834 6.987 17.539 1.00 0.00 C ATOM 1212 CZ PHE A 85 15.444 7.957 16.636 1.00 0.00 C ATOM 0 H PHE A 85 10.894 6.303 18.999 1.00 0.00 H new ATOM 0 HA PHE A 85 11.081 5.365 16.973 1.00 0.00 H new ATOM 0 HB2 PHE A 85 13.515 3.816 17.936 1.00 0.00 H new ATOM 0 HB3 PHE A 85 12.944 3.933 16.283 1.00 0.00 H new ATOM 0 HD1 PHE A 85 12.573 6.561 15.557 1.00 0.00 H new ATOM 0 HD2 PHE A 85 15.359 5.110 18.435 1.00 0.00 H new ATOM 0 HE1 PHE A 85 13.963 8.559 15.216 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.751 7.106 18.097 1.00 0.00 H new ATOM 0 HZ PHE A 85 16.055 8.835 16.487 1.00 0.00 H new ATOM 1222 N ASP A 86 10.614 3.178 19.258 1.00 0.00 N ATOM 1223 CA ASP A 86 9.913 1.956 19.637 1.00 0.00 C ATOM 1224 C ASP A 86 10.434 0.759 18.854 1.00 0.00 C ATOM 1225 O ASP A 86 9.700 -0.189 18.576 1.00 0.00 O ATOM 1226 CB ASP A 86 8.410 2.116 19.423 1.00 0.00 C ATOM 1227 CG ASP A 86 8.042 2.305 17.964 1.00 0.00 C ATOM 1228 OD1 ASP A 86 8.343 1.403 17.154 1.00 0.00 O ATOM 1229 OD2 ASP A 86 7.453 3.355 17.632 1.00 0.00 O ATOM 0 H ASP A 86 10.892 3.763 20.046 1.00 0.00 H new ATOM 0 HA ASP A 86 10.100 1.775 20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 86 7.896 1.237 19.812 1.00 0.00 H new ATOM 0 HB3 ASP A 86 8.055 2.972 19.997 1.00 0.00 H new ATOM 1234 N PHE A 87 11.709 0.821 18.500 1.00 0.00 N ATOM 1235 CA PHE A 87 12.350 -0.251 17.740 1.00 0.00 C ATOM 1236 C PHE A 87 13.317 -1.059 18.610 1.00 0.00 C ATOM 1237 O PHE A 87 14.529 -1.036 18.393 1.00 0.00 O ATOM 1238 CB PHE A 87 13.083 0.320 16.517 1.00 0.00 C ATOM 1239 CG PHE A 87 14.206 1.285 16.826 1.00 0.00 C ATOM 1240 CD1 PHE A 87 14.553 1.611 18.133 1.00 0.00 C ATOM 1241 CD2 PHE A 87 14.921 1.867 15.789 1.00 0.00 C ATOM 1242 CE1 PHE A 87 15.585 2.494 18.392 1.00 0.00 C ATOM 1243 CE2 PHE A 87 15.952 2.750 16.045 1.00 0.00 C ATOM 1244 CZ PHE A 87 16.285 3.064 17.347 1.00 0.00 C ATOM 0 H PHE A 87 12.324 1.603 18.726 1.00 0.00 H new ATOM 0 HA PHE A 87 11.566 -0.927 17.399 1.00 0.00 H new ATOM 0 HB2 PHE A 87 13.489 -0.509 15.938 1.00 0.00 H new ATOM 0 HB3 PHE A 87 12.356 0.826 15.882 1.00 0.00 H new ATOM 0 HD1 PHE A 87 14.010 1.169 18.955 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.668 1.626 14.767 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.844 2.738 19.412 1.00 0.00 H new ATOM 0 HE2 PHE A 87 16.498 3.195 15.226 1.00 0.00 H new ATOM 0 HZ PHE A 87 17.091 3.754 17.548 1.00 0.00 H new ATOM 1254 N PRO A 88 12.793 -1.796 19.606 1.00 0.00 N ATOM 1255 CA PRO A 88 13.620 -2.614 20.500 1.00 0.00 C ATOM 1256 C PRO A 88 14.305 -3.761 19.767 1.00 0.00 C ATOM 1257 O PRO A 88 15.387 -4.202 20.155 1.00 0.00 O ATOM 1258 CB PRO A 88 12.618 -3.157 21.524 1.00 0.00 C ATOM 1259 CG PRO A 88 11.298 -3.096 20.837 1.00 0.00 C ATOM 1260 CD PRO A 88 11.360 -1.896 19.935 1.00 0.00 C ATOM 0 HA PRO A 88 14.429 -2.035 20.945 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.865 -4.178 21.816 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.618 -2.557 22.434 1.00 0.00 H new ATOM 0 HG2 PRO A 88 11.112 -4.005 20.265 1.00 0.00 H new ATOM 0 HG3 PRO A 88 10.486 -3.001 21.558 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.750 -2.032 19.042 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.998 -0.997 20.435 1.00 0.00 H new ATOM 1268 N ASP A 89 13.668 -4.242 18.704 1.00 0.00 N ATOM 1269 CA ASP A 89 14.217 -5.339 17.916 1.00 0.00 C ATOM 1270 C ASP A 89 14.988 -4.810 16.710 1.00 0.00 C ATOM 1271 O ASP A 89 14.851 -5.321 15.598 1.00 0.00 O ATOM 1272 CB ASP A 89 13.096 -6.272 17.453 1.00 0.00 C ATOM 1273 CG ASP A 89 12.069 -5.561 16.594 1.00 0.00 C ATOM 1274 OD1 ASP A 89 11.446 -4.597 17.088 1.00 0.00 O ATOM 1275 OD2 ASP A 89 11.888 -5.966 15.427 1.00 0.00 O ATOM 0 H ASP A 89 12.772 -3.889 18.369 1.00 0.00 H new ATOM 0 HA ASP A 89 14.907 -5.898 18.547 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.526 -7.100 16.890 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.602 -6.702 18.324 1.00 0.00 H new ATOM 1280 N ASP A 90 15.799 -3.782 16.938 1.00 0.00 N ATOM 1281 CA ASP A 90 16.593 -3.183 15.872 1.00 0.00 C ATOM 1282 C ASP A 90 18.085 -3.326 16.162 1.00 0.00 C ATOM 1283 O ASP A 90 18.858 -2.383 15.986 1.00 0.00 O ATOM 1284 CB ASP A 90 16.228 -1.706 15.708 1.00 0.00 C ATOM 1285 CG ASP A 90 16.975 -1.047 14.564 1.00 0.00 C ATOM 1286 OD1 ASP A 90 16.820 -1.504 13.412 1.00 0.00 O ATOM 1287 OD2 ASP A 90 17.714 -0.073 14.821 1.00 0.00 O ATOM 0 H ASP A 90 15.923 -3.346 17.852 1.00 0.00 H new ATOM 0 HA ASP A 90 16.371 -3.709 14.943 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.155 -1.617 15.536 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.448 -1.176 16.635 1.00 0.00 H new ATOM 1292 N ASN A 91 18.483 -4.512 16.610 1.00 0.00 N ATOM 1293 CA ASN A 91 19.881 -4.780 16.925 1.00 0.00 C ATOM 1294 C ASN A 91 20.241 -6.231 16.620 1.00 0.00 C ATOM 1295 O ASN A 91 21.269 -6.509 16.002 1.00 0.00 O ATOM 1296 CB ASN A 91 20.163 -4.469 18.397 1.00 0.00 C ATOM 1297 CG ASN A 91 19.314 -5.301 19.337 1.00 0.00 C ATOM 1298 OD1 ASN A 91 18.085 -5.240 19.300 1.00 0.00 O ATOM 1299 ND2 ASN A 91 19.966 -6.084 20.188 1.00 0.00 N ATOM 0 H ASN A 91 17.857 -5.303 16.763 1.00 0.00 H new ATOM 0 HA ASN A 91 20.498 -4.134 16.300 1.00 0.00 H new ATOM 0 HB2 ASN A 91 21.217 -4.650 18.608 1.00 0.00 H new ATOM 0 HB3 ASN A 91 19.977 -3.411 18.584 1.00 0.00 H new ATOM 0 HD21 ASN A 91 19.447 -6.666 20.846 1.00 0.00 H new ATOM 0 HD22 ASN A 91 20.986 -6.104 20.184 1.00 0.00 H new ATOM 1306 N GLN A 92 19.389 -7.152 17.058 1.00 0.00 N ATOM 1307 CA GLN A 92 19.621 -8.574 16.830 1.00 0.00 C ATOM 1308 C GLN A 92 19.482 -8.915 15.350 1.00 0.00 C ATOM 1309 O GLN A 92 20.272 -9.684 14.801 1.00 0.00 O ATOM 1310 CB GLN A 92 18.640 -9.411 17.654 1.00 0.00 C ATOM 1311 CG GLN A 92 18.753 -9.179 19.152 1.00 0.00 C ATOM 1312 CD GLN A 92 17.770 -10.016 19.947 1.00 0.00 C ATOM 1313 OE1 GLN A 92 16.556 -9.902 19.773 1.00 0.00 O ATOM 1314 NE2 GLN A 92 18.290 -10.863 20.827 1.00 0.00 N ATOM 0 H GLN A 92 18.534 -6.940 17.572 1.00 0.00 H new ATOM 0 HA GLN A 92 20.638 -8.807 17.145 1.00 0.00 H new ATOM 0 HB2 GLN A 92 17.623 -9.183 17.335 1.00 0.00 H new ATOM 0 HB3 GLN A 92 18.810 -10.467 17.444 1.00 0.00 H new ATOM 0 HG2 GLN A 92 19.767 -9.411 19.476 1.00 0.00 H new ATOM 0 HG3 GLN A 92 18.583 -8.124 19.366 1.00 0.00 H new ATOM 0 HE21 GLN A 92 19.302 -10.925 20.939 1.00 0.00 H new ATOM 0 HE22 GLN A 92 17.678 -11.452 21.391 1.00 0.00 H new ATOM 1323 N ASN A 93 18.475 -8.335 14.710 1.00 0.00 N ATOM 1324 CA ASN A 93 18.232 -8.573 13.293 1.00 0.00 C ATOM 1325 C ASN A 93 19.337 -7.956 12.439 1.00 0.00 C ATOM 1326 O ASN A 93 19.530 -8.342 11.286 1.00 0.00 O ATOM 1327 CB ASN A 93 16.875 -7.998 12.884 1.00 0.00 C ATOM 1328 CG ASN A 93 15.732 -8.607 13.663 1.00 0.00 C ATOM 1329 OD1 ASN A 93 15.549 -9.825 13.673 1.00 0.00 O ATOM 1330 ND2 ASN A 93 14.948 -7.761 14.313 1.00 0.00 N ATOM 0 H ASN A 93 17.813 -7.696 15.150 1.00 0.00 H new ATOM 0 HA ASN A 93 18.228 -9.650 13.127 1.00 0.00 H new ATOM 0 HB2 ASN A 93 16.880 -6.919 13.036 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.717 -8.169 11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 93 14.155 -8.111 14.850 1.00 0.00 H new ATOM 0 HD22 ASN A 93 15.137 -6.759 14.277 1.00 0.00 H new ATOM 1337 N ALA A 94 20.057 -6.994 13.009 1.00 0.00 N ATOM 1338 CA ALA A 94 21.138 -6.325 12.298 1.00 0.00 C ATOM 1339 C ALA A 94 22.451 -7.089 12.438 1.00 0.00 C ATOM 1340 O ALA A 94 23.238 -7.165 11.495 1.00 0.00 O ATOM 1341 CB ALA A 94 21.299 -4.900 12.805 1.00 0.00 C ATOM 0 H ALA A 94 19.910 -6.661 13.962 1.00 0.00 H new ATOM 0 HA ALA A 94 20.878 -6.298 11.240 1.00 0.00 H new ATOM 0 HB1 ALA A 94 22.110 -4.411 12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 94 20.372 -4.349 12.643 1.00 0.00 H new ATOM 0 HB3 ALA A 94 21.530 -4.917 13.870 1.00 0.00 H new ATOM 1347 N LYS A 95 22.685 -7.652 13.620 1.00 0.00 N ATOM 1348 CA LYS A 95 23.908 -8.405 13.873 1.00 0.00 C ATOM 1349 C LYS A 95 23.878 -9.750 13.159 1.00 0.00 C ATOM 1350 O LYS A 95 24.870 -10.171 12.563 1.00 0.00 O ATOM 1351 CB LYS A 95 24.108 -8.624 15.373 1.00 0.00 C ATOM 1352 CG LYS A 95 23.046 -9.506 16.009 1.00 0.00 C ATOM 1353 CD LYS A 95 23.284 -9.674 17.501 1.00 0.00 C ATOM 1354 CE LYS A 95 22.346 -10.708 18.104 1.00 0.00 C ATOM 1355 NZ LYS A 95 22.571 -10.878 19.566 1.00 0.00 N ATOM 0 H LYS A 95 22.047 -7.601 14.414 1.00 0.00 H new ATOM 0 HA LYS A 95 24.742 -7.820 13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 95 25.087 -9.073 15.538 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.112 -7.656 15.875 1.00 0.00 H new ATOM 0 HG2 LYS A 95 22.061 -9.069 15.843 1.00 0.00 H new ATOM 0 HG3 LYS A 95 23.046 -10.484 15.527 1.00 0.00 H new ATOM 0 HD2 LYS A 95 24.317 -9.975 17.674 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.142 -8.717 18.003 1.00 0.00 H new ATOM 0 HE2 LYS A 95 21.313 -10.407 17.928 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.489 -11.665 17.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 21.912 -11.591 19.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.549 -11.190 19.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 22.410 -9.972 20.050 1.00 0.00 H new ATOM 1369 N LYS A 96 22.732 -10.421 13.218 1.00 0.00 N ATOM 1370 CA LYS A 96 22.573 -11.718 12.570 1.00 0.00 C ATOM 1371 C LYS A 96 22.698 -11.596 11.052 1.00 0.00 C ATOM 1372 O LYS A 96 22.782 -12.603 10.348 1.00 0.00 O ATOM 1373 CB LYS A 96 21.221 -12.332 12.934 1.00 0.00 C ATOM 1374 CG LYS A 96 21.063 -12.621 14.418 1.00 0.00 C ATOM 1375 CD LYS A 96 19.695 -13.204 14.732 1.00 0.00 C ATOM 1376 CE LYS A 96 19.466 -14.518 14.001 1.00 0.00 C ATOM 1377 NZ LYS A 96 18.128 -15.096 14.303 1.00 0.00 N ATOM 0 H LYS A 96 21.901 -10.089 13.707 1.00 0.00 H new ATOM 0 HA LYS A 96 23.370 -12.370 12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.427 -11.655 12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 96 21.091 -13.259 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.838 -13.317 14.738 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.206 -11.702 14.986 1.00 0.00 H new ATOM 0 HD2 LYS A 96 19.605 -13.364 15.806 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.921 -12.490 14.450 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.558 -14.356 12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.241 -15.230 14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.011 -15.991 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.049 -15.274 15.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 17.387 -14.428 14.010 1.00 0.00 H new ATOM 1391 N VAL A 97 22.709 -10.363 10.550 1.00 0.00 N ATOM 1392 CA VAL A 97 22.823 -10.125 9.115 1.00 0.00 C ATOM 1393 C VAL A 97 24.133 -9.422 8.771 1.00 0.00 C ATOM 1394 O VAL A 97 24.669 -9.592 7.677 1.00 0.00 O ATOM 1395 CB VAL A 97 21.646 -9.282 8.589 1.00 0.00 C ATOM 1396 CG1 VAL A 97 20.330 -10.017 8.796 1.00 0.00 C ATOM 1397 CG2 VAL A 97 21.616 -7.921 9.267 1.00 0.00 C ATOM 0 H VAL A 97 22.641 -9.516 11.115 1.00 0.00 H new ATOM 0 HA VAL A 97 22.804 -11.102 8.633 1.00 0.00 H new ATOM 0 HB VAL A 97 21.786 -9.125 7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 97 19.509 -9.407 8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 97 20.354 -10.965 8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 97 20.182 -10.206 9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 97 20.777 -7.341 8.882 1.00 0.00 H new ATOM 0 HG22 VAL A 97 21.502 -8.053 10.343 1.00 0.00 H new ATOM 0 HG23 VAL A 97 22.547 -7.392 9.063 1.00 0.00 H new ATOM 1407 N ALA A 98 24.642 -8.632 9.710 1.00 0.00 N ATOM 1408 CA ALA A 98 25.889 -7.905 9.501 1.00 0.00 C ATOM 1409 C ALA A 98 27.041 -8.860 9.210 1.00 0.00 C ATOM 1410 O ALA A 98 27.872 -8.598 8.340 1.00 0.00 O ATOM 1411 CB ALA A 98 26.207 -7.045 10.715 1.00 0.00 C ATOM 0 H ALA A 98 24.211 -8.479 10.622 1.00 0.00 H new ATOM 0 HA ALA A 98 25.762 -7.258 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 98 27.140 -6.508 10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 98 25.400 -6.330 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 98 26.309 -7.681 11.595 1.00 0.00 H new ATOM 1417 N ALA A 99 27.087 -9.966 9.945 1.00 0.00 N ATOM 1418 CA ALA A 99 28.136 -10.956 9.770 1.00 0.00 C ATOM 1419 C ALA A 99 27.663 -12.118 8.902 1.00 0.00 C ATOM 1420 O ALA A 99 27.772 -13.281 9.290 1.00 0.00 O ATOM 1421 CB ALA A 99 28.614 -11.462 11.123 1.00 0.00 C ATOM 0 H ALA A 99 26.407 -10.197 10.669 1.00 0.00 H new ATOM 0 HA ALA A 99 28.970 -10.476 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 99 29.400 -12.203 10.977 1.00 0.00 H new ATOM 0 HB2 ALA A 99 29.005 -10.628 11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 99 27.780 -11.918 11.656 1.00 0.00 H new ATOM 1427 N GLY A 100 27.137 -11.796 7.724 1.00 0.00 N ATOM 1428 CA GLY A 100 26.658 -12.827 6.822 1.00 0.00 C ATOM 1429 C GLY A 100 26.016 -12.259 5.571 1.00 0.00 C ATOM 1430 O GLY A 100 26.100 -12.855 4.497 1.00 0.00 O ATOM 0 H GLY A 100 27.034 -10.842 7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 100 27.491 -13.471 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.935 -13.453 7.344 1.00 0.00 H new ATOM 1434 N HIS A 101 25.372 -11.104 5.709 1.00 0.00 N ATOM 1435 CA HIS A 101 24.711 -10.457 4.581 1.00 0.00 C ATOM 1436 C HIS A 101 25.713 -10.062 3.502 1.00 0.00 C ATOM 1437 O HIS A 101 25.342 -9.811 2.355 1.00 0.00 O ATOM 1438 CB HIS A 101 23.934 -9.227 5.061 1.00 0.00 C ATOM 1439 CG HIS A 101 23.192 -8.512 3.973 1.00 0.00 C ATOM 1440 ND1 HIS A 101 23.819 -7.888 2.916 1.00 0.00 N ATOM 1441 CD2 HIS A 101 21.864 -8.325 3.783 1.00 0.00 C ATOM 1442 CE1 HIS A 101 22.911 -7.347 2.124 1.00 0.00 C ATOM 1443 NE2 HIS A 101 21.717 -7.599 2.628 1.00 0.00 N ATOM 0 H HIS A 101 25.294 -10.597 6.591 1.00 0.00 H new ATOM 0 HA HIS A 101 24.014 -11.172 4.143 1.00 0.00 H new ATOM 0 HB2 HIS A 101 23.224 -9.535 5.829 1.00 0.00 H new ATOM 0 HB3 HIS A 101 24.629 -8.531 5.530 1.00 0.00 H new ATOM 0 HD1 HIS A 101 24.828 -7.850 2.768 1.00 0.00 H new ATOM 0 HD2 HIS A 101 21.069 -8.681 4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 101 23.111 -6.793 1.219 1.00 0.00 H new ATOM 1452 N GLU A 102 26.982 -10.017 3.874 1.00 0.00 N ATOM 1453 CA GLU A 102 28.043 -9.658 2.940 1.00 0.00 C ATOM 1454 C GLU A 102 28.079 -10.625 1.763 1.00 0.00 C ATOM 1455 O GLU A 102 28.252 -10.214 0.616 1.00 0.00 O ATOM 1456 CB GLU A 102 29.399 -9.656 3.646 1.00 0.00 C ATOM 1457 CG GLU A 102 29.450 -8.748 4.864 1.00 0.00 C ATOM 1458 CD GLU A 102 30.803 -8.767 5.548 1.00 0.00 C ATOM 1459 OE1 GLU A 102 31.805 -8.411 4.892 1.00 0.00 O ATOM 1460 OE2 GLU A 102 30.861 -9.137 6.739 1.00 0.00 O ATOM 0 H GLU A 102 27.306 -10.225 4.819 1.00 0.00 H new ATOM 0 HA GLU A 102 27.834 -8.656 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 102 29.642 -10.674 3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 102 30.167 -9.344 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 102 29.214 -7.728 4.562 1.00 0.00 H new ATOM 0 HG3 GLU A 102 28.683 -9.056 5.575 1.00 0.00 H new ATOM 1467 N LEU A 103 27.918 -11.914 2.059 1.00 0.00 N ATOM 1468 CA LEU A 103 27.932 -12.961 1.036 1.00 0.00 C ATOM 1469 C LEU A 103 29.360 -13.267 0.589 1.00 0.00 C ATOM 1470 O LEU A 103 29.783 -14.423 0.585 1.00 0.00 O ATOM 1471 CB LEU A 103 27.072 -12.558 -0.170 1.00 0.00 C ATOM 1472 CG LEU A 103 26.780 -13.679 -1.173 1.00 0.00 C ATOM 1473 CD1 LEU A 103 28.056 -14.145 -1.857 1.00 0.00 C ATOM 1474 CD2 LEU A 103 26.092 -14.845 -0.479 1.00 0.00 C ATOM 0 H LEU A 103 27.775 -12.261 3.007 1.00 0.00 H new ATOM 0 HA LEU A 103 27.508 -13.863 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 103 26.124 -12.165 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 103 27.572 -11.744 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 103 26.112 -13.284 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 103 27.820 -14.941 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 103 28.509 -13.309 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 103 28.754 -14.520 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 103 25.891 -15.633 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 103 26.739 -15.233 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 103 25.153 -14.506 -0.043 1.00 0.00 H new ATOM 1486 N GLN A 104 30.099 -12.228 0.211 1.00 0.00 N ATOM 1487 CA GLN A 104 31.477 -12.393 -0.239 1.00 0.00 C ATOM 1488 C GLN A 104 32.256 -11.088 -0.089 1.00 0.00 C ATOM 1489 O GLN A 104 31.669 -10.006 -0.067 1.00 0.00 O ATOM 1490 CB GLN A 104 31.505 -12.855 -1.697 1.00 0.00 C ATOM 1491 CG GLN A 104 30.851 -11.875 -2.657 1.00 0.00 C ATOM 1492 CD GLN A 104 30.883 -12.356 -4.094 1.00 0.00 C ATOM 1493 OE1 GLN A 104 31.952 -12.583 -4.661 1.00 0.00 O ATOM 1494 NE2 GLN A 104 29.708 -12.514 -4.691 1.00 0.00 N ATOM 0 H GLN A 104 29.767 -11.264 0.207 1.00 0.00 H new ATOM 0 HA GLN A 104 31.951 -13.152 0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 104 32.540 -13.012 -2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 104 31.001 -13.818 -1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 104 29.816 -11.713 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 104 31.358 -10.912 -2.589 1.00 0.00 H new ATOM 0 HE21 GLN A 104 28.847 -12.314 -4.183 1.00 0.00 H new ATOM 0 HE22 GLN A 104 29.666 -12.836 -5.658 1.00 0.00 H new ATOM 1503 N PRO A 105 33.593 -11.172 0.016 1.00 0.00 N ATOM 1504 CA PRO A 105 34.452 -9.992 0.165 1.00 0.00 C ATOM 1505 C PRO A 105 34.253 -8.977 -0.958 1.00 0.00 C ATOM 1506 O PRO A 105 34.581 -7.801 -0.807 1.00 0.00 O ATOM 1507 CB PRO A 105 35.877 -10.564 0.125 1.00 0.00 C ATOM 1508 CG PRO A 105 35.736 -11.946 -0.419 1.00 0.00 C ATOM 1509 CD PRO A 105 34.376 -12.417 0.001 1.00 0.00 C ATOM 0 HA PRO A 105 34.227 -9.448 1.082 1.00 0.00 H new ATOM 0 HB2 PRO A 105 36.526 -9.958 -0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 105 36.323 -10.577 1.120 1.00 0.00 H new ATOM 0 HG2 PRO A 105 35.833 -11.950 -1.505 1.00 0.00 H new ATOM 0 HG3 PRO A 105 36.514 -12.601 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 105 33.966 -13.145 -0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 105 34.397 -12.894 0.981 1.00 0.00 H new ATOM 1517 N LEU A 106 33.714 -9.436 -2.085 1.00 0.00 N ATOM 1518 CA LEU A 106 33.476 -8.560 -3.227 1.00 0.00 C ATOM 1519 C LEU A 106 32.218 -7.720 -3.017 1.00 0.00 C ATOM 1520 O LEU A 106 32.299 -6.547 -2.652 1.00 0.00 O ATOM 1521 CB LEU A 106 33.355 -9.379 -4.517 1.00 0.00 C ATOM 1522 CG LEU A 106 34.630 -10.108 -4.949 1.00 0.00 C ATOM 1523 CD1 LEU A 106 35.053 -11.124 -3.900 1.00 0.00 C ATOM 1524 CD2 LEU A 106 34.424 -10.786 -6.296 1.00 0.00 C ATOM 0 H LEU A 106 33.435 -10.406 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 106 34.328 -7.886 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 106 32.561 -10.115 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 106 33.045 -8.714 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 106 35.427 -9.371 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 106 35.961 -11.630 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 106 35.243 -10.614 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 106 34.259 -11.858 -3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 106 35.340 -11.300 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 106 33.611 -11.508 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 106 34.173 -10.036 -7.046 1.00 0.00 H new ATOM 1536 N ALA A 107 31.055 -8.326 -3.249 1.00 0.00 N ATOM 1537 CA ALA A 107 29.781 -7.633 -3.084 1.00 0.00 C ATOM 1538 C ALA A 107 29.580 -6.564 -4.157 1.00 0.00 C ATOM 1539 O ALA A 107 28.671 -5.741 -4.056 1.00 0.00 O ATOM 1540 CB ALA A 107 29.688 -7.013 -1.697 1.00 0.00 C ATOM 0 H ALA A 107 30.970 -9.296 -3.552 1.00 0.00 H new ATOM 0 HA ALA A 107 28.987 -8.371 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.732 -6.500 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.766 -7.796 -0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 107 30.500 -6.298 -1.563 1.00 0.00 H new ATOM 1546 N ILE A 108 30.431 -6.580 -5.182 1.00 0.00 N ATOM 1547 CA ILE A 108 30.343 -5.612 -6.269 1.00 0.00 C ATOM 1548 C ILE A 108 30.780 -4.232 -5.793 1.00 0.00 C ATOM 1549 O ILE A 108 30.213 -3.213 -6.189 1.00 0.00 O ATOM 1550 CB ILE A 108 28.912 -5.531 -6.843 1.00 0.00 C ATOM 1551 CG1 ILE A 108 28.408 -6.931 -7.197 1.00 0.00 C ATOM 1552 CG2 ILE A 108 28.878 -4.625 -8.067 1.00 0.00 C ATOM 1553 CD1 ILE A 108 26.993 -6.948 -7.731 1.00 0.00 C ATOM 0 H ILE A 108 31.190 -7.255 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 108 31.012 -5.951 -7.060 1.00 0.00 H new ATOM 0 HB ILE A 108 28.255 -5.105 -6.085 1.00 0.00 H new ATOM 0 HG12 ILE A 108 29.073 -7.370 -7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 108 28.460 -7.562 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 108 27.862 -4.580 -8.458 1.00 0.00 H new ATOM 0 HG22 ILE A 108 29.204 -3.623 -7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 108 29.544 -5.023 -8.833 1.00 0.00 H new ATOM 0 HD11 ILE A 108 26.703 -7.973 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 108 26.316 -6.539 -6.981 1.00 0.00 H new ATOM 0 HD13 ILE A 108 26.939 -6.344 -8.637 1.00 0.00 H new ATOM 1565 N VAL A 109 31.795 -4.213 -4.937 1.00 0.00 N ATOM 1566 CA VAL A 109 32.320 -2.964 -4.396 1.00 0.00 C ATOM 1567 C VAL A 109 31.292 -2.284 -3.495 1.00 0.00 C ATOM 1568 O VAL A 109 30.932 -1.126 -3.707 1.00 0.00 O ATOM 1569 CB VAL A 109 32.735 -1.994 -5.521 1.00 0.00 C ATOM 1570 CG1 VAL A 109 33.362 -0.732 -4.943 1.00 0.00 C ATOM 1571 CG2 VAL A 109 33.690 -2.677 -6.488 1.00 0.00 C ATOM 0 H VAL A 109 32.272 -5.050 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 109 33.202 -3.216 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 109 31.840 -1.704 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 109 33.647 -0.063 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 109 32.642 -0.231 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 109 34.247 -0.997 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 109 33.972 -1.978 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 109 34.582 -2.999 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 109 33.200 -3.544 -6.931 1.00 0.00 H new ATOM 1581 N ASP A 110 30.826 -3.014 -2.487 1.00 0.00 N ATOM 1582 CA ASP A 110 29.842 -2.483 -1.552 1.00 0.00 C ATOM 1583 C ASP A 110 30.454 -1.384 -0.690 1.00 0.00 C ATOM 1584 O ASP A 110 29.767 -0.449 -0.279 1.00 0.00 O ATOM 1585 CB ASP A 110 29.300 -3.602 -0.661 1.00 0.00 C ATOM 1586 CG ASP A 110 30.388 -4.267 0.159 1.00 0.00 C ATOM 1587 OD1 ASP A 110 31.333 -4.818 -0.443 1.00 0.00 O ATOM 1588 OD2 ASP A 110 30.295 -4.236 1.404 1.00 0.00 O ATOM 0 H ASP A 110 31.114 -3.974 -2.297 1.00 0.00 H new ATOM 0 HA ASP A 110 29.021 -2.056 -2.128 1.00 0.00 H new ATOM 0 HB2 ASP A 110 28.542 -3.195 0.008 1.00 0.00 H new ATOM 0 HB3 ASP A 110 28.808 -4.351 -1.282 1.00 0.00 H new ATOM 1593 N GLN A 111 31.750 -1.504 -0.420 1.00 0.00 N ATOM 1594 CA GLN A 111 32.456 -0.521 0.392 1.00 0.00 C ATOM 1595 C GLN A 111 32.526 0.825 -0.317 1.00 0.00 C ATOM 1596 O GLN A 111 32.240 1.857 0.284 1.00 0.00 O ATOM 1597 CB GLN A 111 33.873 -1.007 0.708 1.00 0.00 C ATOM 1598 CG GLN A 111 33.910 -2.298 1.508 1.00 0.00 C ATOM 1599 CD GLN A 111 35.323 -2.762 1.802 1.00 0.00 C ATOM 1600 OE1 GLN A 111 36.108 -3.017 0.889 1.00 0.00 O ATOM 1601 NE2 GLN A 111 35.655 -2.874 3.083 1.00 0.00 N ATOM 0 H GLN A 111 32.332 -2.273 -0.752 1.00 0.00 H new ATOM 0 HA GLN A 111 31.901 -0.398 1.322 1.00 0.00 H new ATOM 0 HB2 GLN A 111 34.415 -1.153 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 111 34.399 -0.230 1.263 1.00 0.00 H new ATOM 0 HG2 GLN A 111 33.376 -2.154 2.447 1.00 0.00 H new ATOM 0 HG3 GLN A 111 33.383 -3.077 0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 111 34.973 -2.652 3.808 1.00 0.00 H new ATOM 0 HE22 GLN A 111 36.592 -3.182 3.342 1.00 0.00 H new ATOM 1610 N ARG A 112 32.928 0.787 -1.592 1.00 0.00 N ATOM 1611 CA ARG A 112 33.078 1.978 -2.446 1.00 0.00 C ATOM 1612 C ARG A 112 34.553 2.365 -2.610 1.00 0.00 C ATOM 1613 O ARG A 112 35.056 2.406 -3.733 1.00 0.00 O ATOM 1614 CB ARG A 112 32.256 3.184 -1.959 1.00 0.00 C ATOM 1615 CG ARG A 112 30.788 3.133 -2.368 1.00 0.00 C ATOM 1616 CD ARG A 112 30.046 1.975 -1.716 1.00 0.00 C ATOM 1617 NE ARG A 112 29.831 2.190 -0.287 1.00 0.00 N ATOM 1618 CZ ARG A 112 29.066 3.158 0.212 1.00 0.00 C ATOM 1619 NH1 ARG A 112 28.403 3.975 -0.597 1.00 0.00 N ATOM 1620 NH2 ARG A 112 28.951 3.301 1.526 1.00 0.00 N ATOM 0 H ARG A 112 33.163 -0.083 -2.070 1.00 0.00 H new ATOM 0 HA ARG A 112 32.676 1.697 -3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 112 32.319 3.240 -0.872 1.00 0.00 H new ATOM 0 HB3 ARG A 112 32.701 4.098 -2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 112 30.304 4.071 -2.095 1.00 0.00 H new ATOM 0 HG3 ARG A 112 30.718 3.042 -3.452 1.00 0.00 H new ATOM 0 HD2 ARG A 112 29.084 1.839 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 112 30.612 1.055 -1.862 1.00 0.00 H new ATOM 0 HE ARG A 112 30.295 1.560 0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 112 28.478 3.863 -1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 112 27.819 4.715 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 112 29.449 2.669 2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 112 28.365 4.043 1.909 1.00 0.00 H new ATOM 1634 N PRO A 113 35.281 2.647 -1.508 1.00 0.00 N ATOM 1635 CA PRO A 113 36.700 3.014 -1.580 1.00 0.00 C ATOM 1636 C PRO A 113 37.501 2.070 -2.463 1.00 0.00 C ATOM 1637 O PRO A 113 38.101 2.490 -3.451 1.00 0.00 O ATOM 1638 CB PRO A 113 37.161 2.906 -0.128 1.00 0.00 C ATOM 1639 CG PRO A 113 35.942 3.208 0.665 1.00 0.00 C ATOM 1640 CD PRO A 113 34.797 2.623 -0.113 1.00 0.00 C ATOM 0 HA PRO A 113 36.845 4.001 -2.019 1.00 0.00 H new ATOM 0 HB2 PRO A 113 37.545 1.910 0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 113 37.962 3.612 0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 113 36.004 2.769 1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 113 35.817 4.283 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 113 34.566 1.609 0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 113 33.888 3.212 0.007 1.00 0.00 H new ATOM 1648 N SER A 114 37.520 0.795 -2.089 1.00 0.00 N ATOM 1649 CA SER A 114 38.262 -0.215 -2.836 1.00 0.00 C ATOM 1650 C SER A 114 39.719 0.204 -3.030 1.00 0.00 C ATOM 1651 O SER A 114 40.429 -0.361 -3.863 1.00 0.00 O ATOM 1652 CB SER A 114 37.603 -0.470 -4.195 1.00 0.00 C ATOM 1653 OG SER A 114 37.595 0.702 -4.991 1.00 0.00 O ATOM 0 H SER A 114 37.029 0.436 -1.271 1.00 0.00 H new ATOM 0 HA SER A 114 38.245 -1.138 -2.257 1.00 0.00 H new ATOM 0 HB2 SER A 114 38.137 -1.263 -4.718 1.00 0.00 H new ATOM 0 HB3 SER A 114 36.581 -0.818 -4.046 1.00 0.00 H new ATOM 0 HG SER A 114 38.218 1.358 -4.614 1.00 0.00 H new ATOM 1659 N SER A 115 40.163 1.195 -2.256 1.00 0.00 N ATOM 1660 CA SER A 115 41.536 1.678 -2.348 1.00 0.00 C ATOM 1661 C SER A 115 42.487 0.752 -1.595 1.00 0.00 C ATOM 1662 O SER A 115 43.668 0.652 -1.928 1.00 0.00 O ATOM 1663 CB SER A 115 41.639 3.098 -1.788 1.00 0.00 C ATOM 1664 OG SER A 115 41.244 3.139 -0.427 1.00 0.00 O ATOM 0 H SER A 115 39.592 1.676 -1.561 1.00 0.00 H new ATOM 0 HA SER A 115 41.822 1.689 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 115 42.664 3.457 -1.884 1.00 0.00 H new ATOM 0 HB3 SER A 115 41.010 3.770 -2.373 1.00 0.00 H new ATOM 0 HG SER A 115 41.320 4.057 -0.092 1.00 0.00 H new ATOM 1670 N ARG A 116 41.961 0.078 -0.578 1.00 0.00 N ATOM 1671 CA ARG A 116 42.755 -0.842 0.229 1.00 0.00 C ATOM 1672 C ARG A 116 43.212 -2.035 -0.588 1.00 0.00 C ATOM 1673 O ARG A 116 44.190 -2.697 -0.239 1.00 0.00 O ATOM 1674 CB ARG A 116 41.943 -1.320 1.427 1.00 0.00 C ATOM 1675 CG ARG A 116 41.372 -0.189 2.262 1.00 0.00 C ATOM 1676 CD ARG A 116 40.545 -0.715 3.424 1.00 0.00 C ATOM 1677 NE ARG A 116 41.332 -1.557 4.320 1.00 0.00 N ATOM 1678 CZ ARG A 116 40.841 -2.140 5.411 1.00 0.00 C ATOM 1679 NH1 ARG A 116 39.566 -1.976 5.743 1.00 0.00 N ATOM 1680 NH2 ARG A 116 41.626 -2.891 6.172 1.00 0.00 N ATOM 0 H ARG A 116 40.985 0.152 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 116 43.638 -0.307 0.577 1.00 0.00 H new ATOM 0 HB2 ARG A 116 41.126 -1.949 1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 116 42.575 -1.944 2.059 1.00 0.00 H new ATOM 0 HG2 ARG A 116 42.185 0.429 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 116 40.753 0.451 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 116 40.133 0.124 3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 116 39.701 -1.286 3.038 1.00 0.00 H new ATOM 0 HE ARG A 116 42.316 -1.707 4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 116 38.957 -1.401 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 116 39.195 -2.425 6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 116 42.606 -3.022 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 116 41.250 -3.338 7.008 1.00 0.00 H new ATOM 1694 N ALA A 117 42.521 -2.300 -1.686 1.00 0.00 N ATOM 1695 CA ALA A 117 42.888 -3.407 -2.553 1.00 0.00 C ATOM 1696 C ALA A 117 44.140 -3.058 -3.351 1.00 0.00 C ATOM 1697 O ALA A 117 44.274 -3.447 -4.511 1.00 0.00 O ATOM 1698 CB ALA A 117 41.738 -3.753 -3.487 1.00 0.00 C ATOM 0 H ALA A 117 41.708 -1.767 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 117 43.102 -4.279 -1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 117 42.029 -4.584 -4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 117 40.865 -4.037 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 117 41.495 -2.886 -4.102 1.00 0.00 H new ATOM 1704 N SER A 118 45.048 -2.305 -2.724 1.00 0.00 N ATOM 1705 CA SER A 118 46.284 -1.887 -3.377 1.00 0.00 C ATOM 1706 C SER A 118 45.981 -1.160 -4.676 1.00 0.00 C ATOM 1707 O SER A 118 46.757 -1.216 -5.630 1.00 0.00 O ATOM 1708 CB SER A 118 47.199 -3.088 -3.638 1.00 0.00 C ATOM 1709 OG SER A 118 46.593 -4.019 -4.517 1.00 0.00 O ATOM 0 H SER A 118 44.947 -1.974 -1.764 1.00 0.00 H new ATOM 0 HA SER A 118 46.804 -1.202 -2.708 1.00 0.00 H new ATOM 0 HB2 SER A 118 48.141 -2.743 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 118 47.436 -3.578 -2.694 1.00 0.00 H new ATOM 0 HG SER A 118 45.758 -3.644 -4.866 1.00 0.00 H new ATOM 1715 N SER A 119 44.852 -0.461 -4.696 1.00 0.00 N ATOM 1716 CA SER A 119 44.452 0.299 -5.871 1.00 0.00 C ATOM 1717 C SER A 119 45.133 1.665 -5.889 1.00 0.00 C ATOM 1718 O SER A 119 44.830 2.500 -6.740 1.00 0.00 O ATOM 1719 CB SER A 119 42.933 0.470 -5.904 1.00 0.00 C ATOM 1720 OG SER A 119 42.527 1.206 -7.045 1.00 0.00 O ATOM 0 H SER A 119 44.200 -0.406 -3.914 1.00 0.00 H new ATOM 0 HA SER A 119 44.764 -0.255 -6.756 1.00 0.00 H new ATOM 0 HB2 SER A 119 42.454 -0.509 -5.910 1.00 0.00 H new ATOM 0 HB3 SER A 119 42.602 0.982 -5.000 1.00 0.00 H new ATOM 0 HG SER A 119 43.274 1.756 -7.362 1.00 0.00 H new ATOM 1726 N ARG A 120 46.063 1.881 -4.955 1.00 0.00 N ATOM 1727 CA ARG A 120 46.792 3.133 -4.871 1.00 0.00 C ATOM 1728 C ARG A 120 45.849 4.318 -4.693 1.00 0.00 C ATOM 1729 O ARG A 120 45.728 4.866 -3.597 1.00 0.00 O ATOM 1730 CB ARG A 120 47.639 3.309 -6.122 1.00 0.00 C ATOM 1731 CG ARG A 120 48.724 2.256 -6.275 1.00 0.00 C ATOM 1732 CD ARG A 120 49.515 2.453 -7.558 1.00 0.00 C ATOM 1733 NE ARG A 120 50.172 3.756 -7.603 1.00 0.00 N ATOM 1734 CZ ARG A 120 50.926 4.172 -8.618 1.00 0.00 C ATOM 1735 NH1 ARG A 120 51.120 3.390 -9.673 1.00 0.00 N ATOM 1736 NH2 ARG A 120 51.488 5.372 -8.579 1.00 0.00 N ATOM 0 H ARG A 120 46.324 1.196 -4.246 1.00 0.00 H new ATOM 0 HA ARG A 120 47.439 3.098 -3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 120 46.990 3.280 -6.997 1.00 0.00 H new ATOM 0 HB3 ARG A 120 48.102 4.296 -6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 120 49.399 2.300 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 120 48.272 1.264 -6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 120 50.264 1.666 -7.646 1.00 0.00 H new ATOM 0 HD3 ARG A 120 48.847 2.354 -8.414 1.00 0.00 H new ATOM 0 HE ARG A 120 50.046 4.385 -6.810 1.00 0.00 H new ATOM 0 HH11 ARG A 120 50.690 2.466 -9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 120 51.699 3.714 -10.448 1.00 0.00 H new ATOM 0 HH21 ARG A 120 51.343 5.977 -7.771 1.00 0.00 H new ATOM 0 HH22 ARG A 120 52.066 5.690 -9.357 1.00 0.00 H new ATOM 1750 N ALA A 121 45.182 4.708 -5.776 1.00 0.00 N ATOM 1751 CA ALA A 121 44.245 5.830 -5.748 1.00 0.00 C ATOM 1752 C ALA A 121 43.876 6.263 -7.162 1.00 0.00 C ATOM 1753 O ALA A 121 42.790 5.956 -7.653 1.00 0.00 O ATOM 1754 CB ALA A 121 44.831 7.006 -4.977 1.00 0.00 C ATOM 0 H ALA A 121 45.273 4.262 -6.689 1.00 0.00 H new ATOM 0 HA ALA A 121 43.341 5.497 -5.239 1.00 0.00 H new ATOM 0 HB1 ALA A 121 44.116 7.829 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 121 45.043 6.700 -3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 121 45.754 7.332 -5.457 1.00 0.00 H new ATOM 1760 N SER A 122 44.789 6.979 -7.811 1.00 0.00 N ATOM 1761 CA SER A 122 44.561 7.456 -9.170 1.00 0.00 C ATOM 1762 C SER A 122 44.875 6.365 -10.188 1.00 0.00 C ATOM 1763 O SER A 122 44.147 6.184 -11.164 1.00 0.00 O ATOM 1764 CB SER A 122 45.418 8.692 -9.450 1.00 0.00 C ATOM 1765 OG SER A 122 45.116 9.738 -8.544 1.00 0.00 O ATOM 0 H SER A 122 45.693 7.241 -7.418 1.00 0.00 H new ATOM 0 HA SER A 122 43.508 7.724 -9.263 1.00 0.00 H new ATOM 0 HB2 SER A 122 46.474 8.432 -9.371 1.00 0.00 H new ATOM 0 HB3 SER A 122 45.249 9.032 -10.472 1.00 0.00 H new ATOM 0 HG SER A 122 45.678 10.516 -8.743 1.00 0.00 H new ATOM 1771 N SER A 123 45.963 5.639 -9.952 1.00 0.00 N ATOM 1772 CA SER A 123 46.374 4.564 -10.848 1.00 0.00 C ATOM 1773 C SER A 123 46.644 5.096 -12.252 1.00 0.00 C ATOM 1774 O SER A 123 46.245 4.487 -13.245 1.00 0.00 O ATOM 1775 CB SER A 123 45.299 3.476 -10.897 1.00 0.00 C ATOM 1776 OG SER A 123 45.680 2.422 -11.765 1.00 0.00 O ATOM 0 H SER A 123 46.576 5.775 -9.148 1.00 0.00 H new ATOM 0 HA SER A 123 47.298 4.135 -10.461 1.00 0.00 H new ATOM 0 HB2 SER A 123 45.129 3.083 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 123 44.356 3.907 -11.234 1.00 0.00 H new ATOM 0 HG SER A 123 46.047 2.797 -12.593 1.00 0.00 H new ATOM 1782 N ARG A 124 47.325 6.235 -12.329 1.00 0.00 N ATOM 1783 CA ARG A 124 47.648 6.846 -13.613 1.00 0.00 C ATOM 1784 C ARG A 124 48.823 6.128 -14.276 1.00 0.00 C ATOM 1785 O ARG A 124 49.889 5.987 -13.677 1.00 0.00 O ATOM 1786 CB ARG A 124 47.983 8.327 -13.426 1.00 0.00 C ATOM 1787 CG ARG A 124 46.847 9.136 -12.822 1.00 0.00 C ATOM 1788 CD ARG A 124 47.229 10.599 -12.661 1.00 0.00 C ATOM 1789 NE ARG A 124 46.139 11.394 -12.099 1.00 0.00 N ATOM 1790 CZ ARG A 124 44.988 11.627 -12.728 1.00 0.00 C ATOM 1791 NH1 ARG A 124 44.790 11.170 -13.958 1.00 0.00 N ATOM 1792 NH2 ARG A 124 44.038 12.332 -12.129 1.00 0.00 N ATOM 0 H ARG A 124 47.663 6.753 -11.518 1.00 0.00 H new ATOM 0 HA ARG A 124 46.776 6.756 -14.261 1.00 0.00 H new ATOM 0 HB2 ARG A 124 48.861 8.414 -12.786 1.00 0.00 H new ATOM 0 HB3 ARG A 124 48.249 8.755 -14.392 1.00 0.00 H new ATOM 0 HG2 ARG A 124 45.965 9.057 -13.457 1.00 0.00 H new ATOM 0 HG3 ARG A 124 46.579 8.720 -11.851 1.00 0.00 H new ATOM 0 HD2 ARG A 124 48.103 10.676 -12.015 1.00 0.00 H new ATOM 0 HD3 ARG A 124 47.512 11.008 -13.631 1.00 0.00 H new ATOM 0 HE ARG A 124 46.267 11.794 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 124 45.522 10.637 -14.428 1.00 0.00 H new ATOM 0 HH12 ARG A 124 43.906 11.352 -14.434 1.00 0.00 H new ATOM 0 HH21 ARG A 124 44.189 12.695 -11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 124 43.156 12.511 -12.609 1.00 0.00 H new ATOM 1806 N PRO A 125 48.647 5.660 -15.526 1.00 0.00 N ATOM 1807 CA PRO A 125 49.704 4.955 -16.258 1.00 0.00 C ATOM 1808 C PRO A 125 50.999 5.756 -16.317 1.00 0.00 C ATOM 1809 O PRO A 125 51.149 6.650 -17.149 1.00 0.00 O ATOM 1810 CB PRO A 125 49.119 4.784 -17.662 1.00 0.00 C ATOM 1811 CG PRO A 125 47.644 4.835 -17.468 1.00 0.00 C ATOM 1812 CD PRO A 125 47.410 5.780 -16.323 1.00 0.00 C ATOM 0 HA PRO A 125 49.970 4.014 -15.777 1.00 0.00 H new ATOM 0 HB2 PRO A 125 49.458 5.575 -18.331 1.00 0.00 H new ATOM 0 HB3 PRO A 125 49.427 3.838 -18.106 1.00 0.00 H new ATOM 0 HG2 PRO A 125 47.143 5.184 -18.371 1.00 0.00 H new ATOM 0 HG3 PRO A 125 47.245 3.845 -17.245 1.00 0.00 H new ATOM 0 HD2 PRO A 125 47.252 6.801 -16.670 1.00 0.00 H new ATOM 0 HD3 PRO A 125 46.530 5.501 -15.744 1.00 0.00 H new ATOM 1820 N ARG A 126 51.934 5.434 -15.426 1.00 0.00 N ATOM 1821 CA ARG A 126 53.215 6.137 -15.385 1.00 0.00 C ATOM 1822 C ARG A 126 54.408 5.178 -15.301 1.00 0.00 C ATOM 1823 O ARG A 126 55.360 5.309 -16.071 1.00 0.00 O ATOM 1824 CB ARG A 126 53.251 7.131 -14.218 1.00 0.00 C ATOM 1825 CG ARG A 126 52.165 8.191 -14.288 1.00 0.00 C ATOM 1826 CD ARG A 126 52.310 9.057 -15.528 1.00 0.00 C ATOM 1827 NE ARG A 126 51.263 10.073 -15.612 1.00 0.00 N ATOM 1828 CZ ARG A 126 51.165 10.956 -16.602 1.00 0.00 C ATOM 1829 NH1 ARG A 126 52.047 10.954 -17.594 1.00 0.00 N ATOM 1830 NH2 ARG A 126 50.180 11.845 -16.602 1.00 0.00 N ATOM 0 H ARG A 126 51.831 4.697 -14.728 1.00 0.00 H new ATOM 0 HA ARG A 126 53.304 6.683 -16.324 1.00 0.00 H new ATOM 0 HB2 ARG A 126 53.152 6.582 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 126 54.225 7.621 -14.199 1.00 0.00 H new ATOM 0 HG2 ARG A 126 51.186 7.711 -14.291 1.00 0.00 H new ATOM 0 HG3 ARG A 126 52.210 8.818 -13.398 1.00 0.00 H new ATOM 0 HD2 ARG A 126 53.286 9.542 -15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 126 52.275 8.427 -16.417 1.00 0.00 H new ATOM 0 HE ARG A 126 50.566 10.107 -14.868 1.00 0.00 H new ATOM 0 HH11 ARG A 126 52.806 10.272 -17.600 1.00 0.00 H new ATOM 0 HH12 ARG A 126 51.966 11.634 -18.350 1.00 0.00 H new ATOM 0 HH21 ARG A 126 49.498 11.851 -15.843 1.00 0.00 H new ATOM 0 HH22 ARG A 126 50.104 12.522 -17.361 1.00 0.00 H new ATOM 1844 N PRO A 127 54.396 4.210 -14.364 1.00 0.00 N ATOM 1845 CA PRO A 127 55.492 3.261 -14.193 1.00 0.00 C ATOM 1846 C PRO A 127 55.381 2.053 -15.124 1.00 0.00 C ATOM 1847 O PRO A 127 56.111 1.951 -16.110 1.00 0.00 O ATOM 1848 CB PRO A 127 55.365 2.824 -12.721 1.00 0.00 C ATOM 1849 CG PRO A 127 54.125 3.486 -12.191 1.00 0.00 C ATOM 1850 CD PRO A 127 53.343 3.959 -13.383 1.00 0.00 C ATOM 0 HA PRO A 127 56.454 3.711 -14.437 1.00 0.00 H new ATOM 0 HB2 PRO A 127 55.291 1.739 -12.642 1.00 0.00 H new ATOM 0 HB3 PRO A 127 56.242 3.126 -12.149 1.00 0.00 H new ATOM 0 HG2 PRO A 127 53.538 2.787 -11.596 1.00 0.00 H new ATOM 0 HG3 PRO A 127 54.381 4.322 -11.540 1.00 0.00 H new ATOM 0 HD2 PRO A 127 52.635 3.207 -13.730 1.00 0.00 H new ATOM 0 HD3 PRO A 127 52.769 4.859 -13.162 1.00 0.00 H new ATOM 1858 N ASP A 128 54.473 1.137 -14.800 1.00 0.00 N ATOM 1859 CA ASP A 128 54.278 -0.067 -15.604 1.00 0.00 C ATOM 1860 C ASP A 128 53.107 0.099 -16.564 1.00 0.00 C ATOM 1861 O ASP A 128 52.609 -0.878 -17.120 1.00 0.00 O ATOM 1862 CB ASP A 128 54.003 -1.263 -14.693 1.00 0.00 C ATOM 1863 CG ASP A 128 54.285 -2.593 -15.367 1.00 0.00 C ATOM 1864 OD1 ASP A 128 53.625 -2.902 -16.380 1.00 0.00 O ATOM 1865 OD2 ASP A 128 55.170 -3.327 -14.879 1.00 0.00 O ATOM 0 H ASP A 128 53.861 1.205 -13.987 1.00 0.00 H new ATOM 0 HA ASP A 128 55.188 -0.235 -16.180 1.00 0.00 H new ATOM 0 HB2 ASP A 128 54.616 -1.179 -13.795 1.00 0.00 H new ATOM 0 HB3 ASP A 128 52.962 -1.237 -14.372 1.00 0.00 H new ATOM 1870 N ASP A 129 52.648 1.331 -16.742 1.00 0.00 N ATOM 1871 CA ASP A 129 51.517 1.584 -17.618 1.00 0.00 C ATOM 1872 C ASP A 129 50.293 0.858 -17.091 1.00 0.00 C ATOM 1873 O ASP A 129 49.863 -0.142 -17.659 1.00 0.00 O ATOM 1874 CB ASP A 129 51.828 1.138 -19.048 1.00 0.00 C ATOM 1875 CG ASP A 129 50.699 1.452 -20.008 1.00 0.00 C ATOM 1876 OD1 ASP A 129 50.357 2.645 -20.153 1.00 0.00 O ATOM 1877 OD2 ASP A 129 50.156 0.507 -20.616 1.00 0.00 O ATOM 0 H ASP A 129 53.038 2.161 -16.296 1.00 0.00 H new ATOM 0 HA ASP A 129 51.318 2.656 -17.636 1.00 0.00 H new ATOM 0 HB2 ASP A 129 52.739 1.630 -19.389 1.00 0.00 H new ATOM 0 HB3 ASP A 129 52.022 0.065 -19.057 1.00 0.00 H new ATOM 1882 N LEU A 130 49.754 1.373 -15.988 1.00 0.00 N ATOM 1883 CA LEU A 130 48.577 0.794 -15.346 1.00 0.00 C ATOM 1884 C LEU A 130 47.407 0.705 -16.321 1.00 0.00 C ATOM 1885 O LEU A 130 46.379 1.359 -16.146 1.00 0.00 O ATOM 1886 CB LEU A 130 48.176 1.620 -14.119 1.00 0.00 C ATOM 1887 CG LEU A 130 49.125 1.522 -12.920 1.00 0.00 C ATOM 1888 CD1 LEU A 130 49.202 0.089 -12.417 1.00 0.00 C ATOM 1889 CD2 LEU A 130 50.510 2.035 -13.281 1.00 0.00 C ATOM 0 H LEU A 130 50.119 2.200 -15.516 1.00 0.00 H new ATOM 0 HA LEU A 130 48.833 -0.216 -15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 130 48.100 2.666 -14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 130 47.182 1.306 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 130 48.728 2.149 -12.121 1.00 0.00 H new ATOM 0 HD11 LEU A 130 49.880 0.038 -11.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 48.210 -0.243 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 130 49.571 -0.557 -13.214 1.00 0.00 H new ATOM 0 HD21 LEU A 130 51.165 1.955 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU A 130 50.917 1.440 -14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 50.443 3.078 -13.590 1.00 0.00 H new ATOM 1901 N GLU A 131 47.582 -0.113 -17.349 1.00 0.00 N ATOM 1902 CA GLU A 131 46.563 -0.313 -18.373 1.00 0.00 C ATOM 1903 C GLU A 131 45.543 -1.372 -17.952 1.00 0.00 C ATOM 1904 O GLU A 131 44.974 -2.062 -18.798 1.00 0.00 O ATOM 1905 CB GLU A 131 47.227 -0.733 -19.685 1.00 0.00 C ATOM 1906 CG GLU A 131 48.095 -1.977 -19.553 1.00 0.00 C ATOM 1907 CD GLU A 131 48.665 -2.436 -20.882 1.00 0.00 C ATOM 1908 OE1 GLU A 131 49.395 -1.649 -21.519 1.00 0.00 O ATOM 1909 OE2 GLU A 131 48.381 -3.583 -21.284 1.00 0.00 O ATOM 0 H GLU A 131 48.432 -0.656 -17.498 1.00 0.00 H new ATOM 0 HA GLU A 131 46.034 0.630 -18.509 1.00 0.00 H new ATOM 0 HB2 GLU A 131 46.455 -0.916 -20.432 1.00 0.00 H new ATOM 0 HB3 GLU A 131 47.839 0.090 -20.054 1.00 0.00 H new ATOM 0 HG2 GLU A 131 48.913 -1.773 -18.862 1.00 0.00 H new ATOM 0 HG3 GLU A 131 47.504 -2.783 -19.118 1.00 0.00 H new ATOM 1916 N ILE A 132 45.313 -1.499 -16.648 1.00 0.00 N ATOM 1917 CA ILE A 132 44.360 -2.475 -16.134 1.00 0.00 C ATOM 1918 C ILE A 132 43.672 -1.955 -14.875 1.00 0.00 C ATOM 1919 O ILE A 132 44.387 -1.584 -13.921 1.00 0.00 O ATOM 1920 CB ILE A 132 45.049 -3.818 -15.817 1.00 0.00 C ATOM 1921 CG1 ILE A 132 45.762 -4.353 -17.061 1.00 0.00 C ATOM 1922 CG2 ILE A 132 44.034 -4.832 -15.306 1.00 0.00 C ATOM 1923 CD1 ILE A 132 46.480 -5.665 -16.828 1.00 0.00 C ATOM 1924 OXT ILE A 132 42.423 -1.923 -14.855 1.00 0.00 O ATOM 0 H ILE A 132 45.773 -0.939 -15.930 1.00 0.00 H new ATOM 0 HA ILE A 132 43.614 -2.635 -16.912 1.00 0.00 H new ATOM 0 HB ILE A 132 45.790 -3.652 -15.035 1.00 0.00 H new ATOM 0 HG12 ILE A 132 45.032 -4.484 -17.860 1.00 0.00 H new ATOM 0 HG13 ILE A 132 46.482 -3.610 -17.405 1.00 0.00 H new ATOM 0 HG21 ILE A 132 44.538 -5.773 -15.088 1.00 0.00 H new ATOM 0 HG22 ILE A 132 43.566 -4.452 -14.398 1.00 0.00 H new ATOM 0 HG23 ILE A 132 43.271 -4.997 -16.066 1.00 0.00 H new ATOM 0 HD11 ILE A 132 46.963 -5.985 -17.752 1.00 0.00 H new ATOM 0 HD12 ILE A 132 47.233 -5.534 -16.051 1.00 0.00 H new ATOM 0 HD13 ILE A 132 45.762 -6.422 -16.513 1.00 0.00 H new TER 1936 ILE A 132