USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 897 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 65 ASN : amide:sc= -4.28! C(o=-9.9!,f=-7.3!) USER MOD Set 1.2: A 95 HIS : no HD1:sc= -5.64! C(o=-9.9!,f=-14!) USER MOD Set 2.1: A 78 ASN : amide:sc= -0.669 K(o=-0.67,f=0) USER MOD Set 2.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 45 THR OG1 : rot -87:sc= 0.299 USER MOD Set 3.2: A 84 GLN : amide:sc= -2.93! K(o=-2.6!,f=-1.8) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0945 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 8:sc= 0.281 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 14 LYS NZ :NH3+ -163:sc=-0.00885 (180deg=-0.145) USER MOD Single : A 21 THR OG1 : rot 63:sc= 0.102 USER MOD Single : A 22 SER OG : rot -37:sc= 0.0496 USER MOD Single : A 25 LYS NZ :NH3+ -149:sc= 0.0264 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 91:sc= 0.729 USER MOD Single : A 48 SER OG : rot -29:sc= 0.76 USER MOD Single : A 52 THR OG1 : rot 167:sc= -0.456 USER MOD Single : A 53 GLN : amide:sc= -0.0653 X(o=-0.065,f=-0.56) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= -0.729 K(o=-0.73,f=-0.14) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 30:sc= 0.0656 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 170:sc= -0.0133 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 110:sc= 0 USER MOD Single : A 87 TYR OH : rot 145:sc= 0.499 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 164:sc= -1.3 (180deg=-1.99!) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0401 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.306 USER MOD Single : A 108 ASN : amide:sc= -0.69 X(o=-0.69,f=-1) USER MOD Single : A 109 SER OG : rot 11:sc= 1.08 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc=-0.00803 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -2.2 K(o=-2.2,f=-0.86) USER MOD Single : A 122 SER OG : rot -58:sc= 0.466 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.180 12.123 29.404 1.00 0.00 N ATOM 2 CA GLY A 1 25.661 13.225 30.193 1.00 0.00 C ATOM 3 C GLY A 1 25.360 14.449 29.351 1.00 0.00 C ATOM 4 O GLY A 1 25.796 14.544 28.204 1.00 0.00 O ATOM 0 H1 GLY A 1 25.482 11.352 29.383 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.366 12.448 28.434 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.064 11.778 29.829 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.752 12.906 30.703 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.384 13.488 30.965 1.00 0.00 H new ATOM 8 N SER A 2 24.612 15.388 29.921 1.00 0.00 N ATOM 9 CA SER A 2 24.248 16.610 29.214 1.00 0.00 C ATOM 10 C SER A 2 23.960 17.741 30.196 1.00 0.00 C ATOM 11 O SER A 2 23.361 17.526 31.250 1.00 0.00 O ATOM 12 CB SER A 2 23.026 16.366 28.326 1.00 0.00 C ATOM 13 OG SER A 2 22.519 17.585 27.811 1.00 0.00 O ATOM 0 H SER A 2 24.246 15.326 30.871 1.00 0.00 H new ATOM 0 HA SER A 2 25.091 16.903 28.588 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.297 15.704 27.503 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.250 15.859 28.900 1.00 0.00 H new ATOM 0 HG SER A 2 21.740 17.402 27.246 1.00 0.00 H new ATOM 19 N SER A 3 24.391 18.948 29.843 1.00 0.00 N ATOM 20 CA SER A 3 24.183 20.113 30.694 1.00 0.00 C ATOM 21 C SER A 3 23.637 21.286 29.885 1.00 0.00 C ATOM 22 O SER A 3 23.928 21.425 28.698 1.00 0.00 O ATOM 23 CB SER A 3 25.494 20.514 31.374 1.00 0.00 C ATOM 24 OG SER A 3 26.032 19.437 32.120 1.00 0.00 O ATOM 0 H SER A 3 24.886 19.144 28.973 1.00 0.00 H new ATOM 0 HA SER A 3 23.451 19.849 31.458 1.00 0.00 H new ATOM 0 HB2 SER A 3 26.214 20.835 30.621 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.320 21.365 32.032 1.00 0.00 H new ATOM 0 HG SER A 3 26.870 19.719 32.543 1.00 0.00 H new ATOM 30 N GLY A 4 22.843 22.129 30.539 1.00 0.00 N ATOM 31 CA GLY A 4 22.268 23.279 29.866 1.00 0.00 C ATOM 32 C GLY A 4 20.997 22.935 29.114 1.00 0.00 C ATOM 33 O GLY A 4 20.877 21.848 28.550 1.00 0.00 O ATOM 0 H GLY A 4 22.588 22.036 31.522 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.053 24.056 30.600 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.998 23.691 29.170 1.00 0.00 H new ATOM 37 N SER A 5 20.046 23.864 29.108 1.00 0.00 N ATOM 38 CA SER A 5 18.775 23.651 28.424 1.00 0.00 C ATOM 39 C SER A 5 18.298 24.936 27.754 1.00 0.00 C ATOM 40 O SER A 5 18.356 26.015 28.343 1.00 0.00 O ATOM 41 CB SER A 5 17.718 23.155 29.412 1.00 0.00 C ATOM 42 OG SER A 5 16.738 22.367 28.757 1.00 0.00 O ATOM 0 H SER A 5 20.131 24.770 29.568 1.00 0.00 H new ATOM 0 HA SER A 5 18.926 22.894 27.654 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.196 22.569 30.197 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.240 24.007 29.896 1.00 0.00 H new ATOM 0 HG SER A 5 16.075 22.061 29.410 1.00 0.00 H new ATOM 48 N SER A 6 17.826 24.810 26.517 1.00 0.00 N ATOM 49 CA SER A 6 17.342 25.961 25.763 1.00 0.00 C ATOM 50 C SER A 6 16.240 25.549 24.792 1.00 0.00 C ATOM 51 O SER A 6 16.181 24.402 24.353 1.00 0.00 O ATOM 52 CB SER A 6 18.493 26.617 24.998 1.00 0.00 C ATOM 53 OG SER A 6 19.341 27.340 25.873 1.00 0.00 O ATOM 0 H SER A 6 17.769 23.923 26.016 1.00 0.00 H new ATOM 0 HA SER A 6 16.929 26.680 26.470 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.070 25.853 24.477 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.093 27.288 24.238 1.00 0.00 H new ATOM 0 HG SER A 6 19.083 27.161 26.801 1.00 0.00 H new ATOM 59 N GLY A 7 15.367 26.496 24.462 1.00 0.00 N ATOM 60 CA GLY A 7 14.277 26.214 23.546 1.00 0.00 C ATOM 61 C GLY A 7 13.141 27.209 23.672 1.00 0.00 C ATOM 62 O GLY A 7 13.181 28.105 24.515 1.00 0.00 O ATOM 0 H GLY A 7 15.395 27.453 24.813 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.654 26.225 22.523 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.899 25.209 23.735 1.00 0.00 H new ATOM 66 N HIS A 8 12.124 27.053 22.830 1.00 0.00 N ATOM 67 CA HIS A 8 10.971 27.946 22.851 1.00 0.00 C ATOM 68 C HIS A 8 9.709 27.195 23.264 1.00 0.00 C ATOM 69 O HIS A 8 9.741 25.985 23.492 1.00 0.00 O ATOM 70 CB HIS A 8 10.771 28.586 21.477 1.00 0.00 C ATOM 71 CG HIS A 8 11.685 29.743 21.216 1.00 0.00 C ATOM 72 ND1 HIS A 8 11.248 30.951 20.715 1.00 0.00 N ATOM 73 CD2 HIS A 8 13.021 29.873 21.392 1.00 0.00 C ATOM 74 CE1 HIS A 8 12.275 31.773 20.592 1.00 0.00 C ATOM 75 NE2 HIS A 8 13.363 31.143 20.996 1.00 0.00 N ATOM 0 H HIS A 8 12.075 26.317 22.125 1.00 0.00 H new ATOM 0 HA HIS A 8 11.162 28.729 23.584 1.00 0.00 H new ATOM 0 HB2 HIS A 8 10.926 27.830 20.707 1.00 0.00 H new ATOM 0 HB3 HIS A 8 9.738 28.923 21.389 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.693 29.118 21.773 1.00 0.00 H new ATOM 0 HE1 HIS A 8 12.232 32.787 20.224 1.00 0.00 H new ATOM 0 HE2 HIS A 8 14.304 31.536 21.011 1.00 0.00 H new ATOM 83 N PHE A 9 8.599 27.919 23.358 1.00 0.00 N ATOM 84 CA PHE A 9 7.326 27.322 23.745 1.00 0.00 C ATOM 85 C PHE A 9 6.201 27.797 22.830 1.00 0.00 C ATOM 86 O PHE A 9 5.540 28.803 23.088 1.00 0.00 O ATOM 87 CB PHE A 9 6.997 27.668 25.198 1.00 0.00 C ATOM 88 CG PHE A 9 7.717 26.808 26.197 1.00 0.00 C ATOM 89 CD1 PHE A 9 9.100 26.826 26.278 1.00 0.00 C ATOM 90 CD2 PHE A 9 7.010 25.981 27.055 1.00 0.00 C ATOM 91 CE1 PHE A 9 9.764 26.035 27.196 1.00 0.00 C ATOM 92 CE2 PHE A 9 7.669 25.187 27.976 1.00 0.00 C ATOM 93 CZ PHE A 9 9.048 25.215 28.047 1.00 0.00 C ATOM 0 H PHE A 9 8.555 28.921 23.171 1.00 0.00 H new ATOM 0 HA PHE A 9 7.417 26.240 23.648 1.00 0.00 H new ATOM 0 HB2 PHE A 9 7.250 28.712 25.381 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.923 27.569 25.352 1.00 0.00 H new ATOM 0 HD1 PHE A 9 9.665 27.465 25.616 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.931 25.956 27.004 1.00 0.00 H new ATOM 0 HE1 PHE A 9 10.842 26.058 27.248 1.00 0.00 H new ATOM 0 HE2 PHE A 9 7.106 24.546 28.639 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.566 24.597 28.766 1.00 0.00 H new ATOM 103 N PRO A 10 5.978 27.057 21.734 1.00 0.00 N ATOM 104 CA PRO A 10 4.934 27.383 20.758 1.00 0.00 C ATOM 105 C PRO A 10 3.532 27.160 21.313 1.00 0.00 C ATOM 106 O PRO A 10 3.364 26.595 22.393 1.00 0.00 O ATOM 107 CB PRO A 10 5.213 26.415 19.604 1.00 0.00 C ATOM 108 CG PRO A 10 5.918 25.265 20.236 1.00 0.00 C ATOM 109 CD PRO A 10 6.728 25.845 21.363 1.00 0.00 C ATOM 0 HA PRO A 10 4.961 28.433 20.468 1.00 0.00 H new ATOM 0 HB2 PRO A 10 4.289 26.096 19.122 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.828 26.882 18.835 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.207 24.527 20.606 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.559 24.757 19.516 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.808 25.150 22.199 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.744 26.082 21.047 1.00 0.00 H new ATOM 117 N ALA A 11 2.527 27.607 20.567 1.00 0.00 N ATOM 118 CA ALA A 11 1.139 27.454 20.984 1.00 0.00 C ATOM 119 C ALA A 11 0.386 26.511 20.051 1.00 0.00 C ATOM 120 O ALA A 11 0.903 26.111 19.008 1.00 0.00 O ATOM 121 CB ALA A 11 0.450 28.810 21.035 1.00 0.00 C ATOM 0 H ALA A 11 2.649 28.078 19.671 1.00 0.00 H new ATOM 0 HA ALA A 11 1.132 27.017 21.983 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.586 28.680 21.348 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.966 29.454 21.747 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.476 29.269 20.046 1.00 0.00 H new ATOM 127 N ARG A 12 -0.837 26.160 20.433 1.00 0.00 N ATOM 128 CA ARG A 12 -1.660 25.262 19.631 1.00 0.00 C ATOM 129 C ARG A 12 -2.520 26.048 18.645 1.00 0.00 C ATOM 130 O ARG A 12 -3.336 26.879 19.043 1.00 0.00 O ATOM 131 CB ARG A 12 -2.552 24.409 20.535 1.00 0.00 C ATOM 132 CG ARG A 12 -3.449 23.447 19.773 1.00 0.00 C ATOM 133 CD ARG A 12 -4.608 22.968 20.632 1.00 0.00 C ATOM 134 NE ARG A 12 -4.177 22.014 21.651 1.00 0.00 N ATOM 135 CZ ARG A 12 -3.944 20.730 21.404 1.00 0.00 C ATOM 136 NH1 ARG A 12 -4.100 20.248 20.179 1.00 0.00 N ATOM 137 NH2 ARG A 12 -3.554 19.925 22.384 1.00 0.00 N ATOM 0 H ARG A 12 -1.280 26.483 21.293 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.996 24.608 19.066 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -1.923 23.841 21.220 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -3.173 25.067 21.144 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.835 23.938 18.880 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -2.864 22.590 19.438 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.080 23.824 21.114 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.362 22.504 19.997 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.048 22.353 22.604 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.400 20.864 19.423 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.920 19.261 19.992 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -3.433 20.292 23.328 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.375 18.939 22.193 1.00 0.00 H new ATOM 151 N VAL A 13 -2.330 25.779 17.358 1.00 0.00 N ATOM 152 CA VAL A 13 -3.088 26.460 16.315 1.00 0.00 C ATOM 153 C VAL A 13 -3.400 25.517 15.158 1.00 0.00 C ATOM 154 O VAL A 13 -2.571 24.693 14.772 1.00 0.00 O ATOM 155 CB VAL A 13 -2.324 27.683 15.774 1.00 0.00 C ATOM 156 CG1 VAL A 13 -3.169 28.433 14.755 1.00 0.00 C ATOM 157 CG2 VAL A 13 -1.911 28.601 16.915 1.00 0.00 C ATOM 0 H VAL A 13 -1.658 25.094 17.012 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.021 26.795 16.769 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.421 27.333 15.274 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.613 29.294 14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.409 27.770 13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.091 28.773 15.227 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.372 29.460 16.514 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.799 28.945 17.445 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.265 28.057 17.604 1.00 0.00 H new ATOM 167 N LYS A 14 -4.603 25.644 14.607 1.00 0.00 N ATOM 168 CA LYS A 14 -5.026 24.805 13.492 1.00 0.00 C ATOM 169 C LYS A 14 -3.878 24.581 12.513 1.00 0.00 C ATOM 170 O LYS A 14 -3.028 25.452 12.327 1.00 0.00 O ATOM 171 CB LYS A 14 -6.211 25.446 12.766 1.00 0.00 C ATOM 172 CG LYS A 14 -6.829 24.553 11.704 1.00 0.00 C ATOM 173 CD LYS A 14 -7.776 23.533 12.316 1.00 0.00 C ATOM 174 CE LYS A 14 -8.766 23.007 11.289 1.00 0.00 C ATOM 175 NZ LYS A 14 -9.798 24.024 10.941 1.00 0.00 N ATOM 0 H LYS A 14 -5.302 26.320 14.915 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.332 23.839 13.893 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.975 25.709 13.497 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.882 26.375 12.301 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.369 25.165 10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -6.040 24.036 11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.202 22.703 12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.317 23.989 13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.230 22.710 10.387 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.254 22.114 11.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.603 23.557 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.125 24.497 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.387 24.729 10.296 1.00 0.00 H new ATOM 189 N VAL A 15 -3.860 23.408 11.888 1.00 0.00 N ATOM 190 CA VAL A 15 -2.818 23.071 10.926 1.00 0.00 C ATOM 191 C VAL A 15 -3.419 22.569 9.618 1.00 0.00 C ATOM 192 O VAL A 15 -4.093 21.540 9.588 1.00 0.00 O ATOM 193 CB VAL A 15 -1.864 21.998 11.484 1.00 0.00 C ATOM 194 CG1 VAL A 15 -0.808 21.632 10.452 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.217 22.481 12.774 1.00 0.00 C ATOM 0 H VAL A 15 -4.555 22.675 12.031 1.00 0.00 H new ATOM 0 HA VAL A 15 -2.255 23.985 10.737 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.443 21.102 11.708 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.144 20.873 10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.293 21.242 9.557 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.229 22.519 10.193 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.546 21.711 13.155 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.651 23.391 12.578 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -1.990 22.687 13.514 1.00 0.00 H new ATOM 205 N GLU A 16 -3.169 23.303 8.538 1.00 0.00 N ATOM 206 CA GLU A 16 -3.686 22.931 7.226 1.00 0.00 C ATOM 207 C GLU A 16 -2.569 22.408 6.328 1.00 0.00 C ATOM 208 O GLU A 16 -1.407 22.797 6.450 1.00 0.00 O ATOM 209 CB GLU A 16 -4.368 24.131 6.564 1.00 0.00 C ATOM 210 CG GLU A 16 -3.396 25.203 6.099 1.00 0.00 C ATOM 211 CD GLU A 16 -4.088 26.510 5.762 1.00 0.00 C ATOM 212 OE1 GLU A 16 -4.538 26.663 4.608 1.00 0.00 O ATOM 213 OE2 GLU A 16 -4.178 27.379 6.654 1.00 0.00 O ATOM 0 H GLU A 16 -2.612 24.158 8.546 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.418 22.136 7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.948 23.783 5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -5.073 24.572 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.655 25.379 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.857 24.844 5.222 1.00 0.00 H new ATOM 220 N PRO A 17 -2.927 21.504 5.404 1.00 0.00 N ATOM 221 CA PRO A 17 -1.969 20.908 4.468 1.00 0.00 C ATOM 222 C PRO A 17 -1.468 21.910 3.434 1.00 0.00 C ATOM 223 O PRO A 17 -2.258 22.530 2.723 1.00 0.00 O ATOM 224 CB PRO A 17 -2.780 19.801 3.789 1.00 0.00 C ATOM 225 CG PRO A 17 -4.197 20.245 3.902 1.00 0.00 C ATOM 226 CD PRO A 17 -4.293 20.995 5.202 1.00 0.00 C ATOM 0 HA PRO A 17 -1.073 20.551 4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.486 19.678 2.747 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -2.626 18.840 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.475 20.882 3.062 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.875 19.392 3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.020 21.806 5.145 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.604 20.344 6.019 1.00 0.00 H new ATOM 234 N ALA A 18 -0.150 22.064 3.357 1.00 0.00 N ATOM 235 CA ALA A 18 0.456 22.990 2.408 1.00 0.00 C ATOM 236 C ALA A 18 1.291 22.245 1.372 1.00 0.00 C ATOM 237 O ALA A 18 2.098 22.846 0.661 1.00 0.00 O ATOM 238 CB ALA A 18 1.311 24.013 3.142 1.00 0.00 C ATOM 0 H ALA A 18 0.518 21.560 3.940 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.345 23.511 1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.758 24.698 2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.689 24.574 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.100 23.500 3.692 1.00 0.00 H new ATOM 244 N VAL A 19 1.094 20.933 1.291 1.00 0.00 N ATOM 245 CA VAL A 19 1.829 20.107 0.341 1.00 0.00 C ATOM 246 C VAL A 19 0.878 19.362 -0.589 1.00 0.00 C ATOM 247 O VAL A 19 -0.247 19.035 -0.212 1.00 0.00 O ATOM 248 CB VAL A 19 2.727 19.085 1.064 1.00 0.00 C ATOM 249 CG1 VAL A 19 1.882 18.049 1.789 1.00 0.00 C ATOM 250 CG2 VAL A 19 3.674 18.418 0.078 1.00 0.00 C ATOM 0 H VAL A 19 0.431 20.419 1.872 1.00 0.00 H new ATOM 0 HA VAL A 19 2.455 20.779 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 19 3.325 19.614 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.534 17.336 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.249 18.546 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.256 17.522 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.301 17.699 0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.096 17.902 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.304 19.174 -0.390 1.00 0.00 H new ATOM 260 N ASP A 20 1.338 19.096 -1.807 1.00 0.00 N ATOM 261 CA ASP A 20 0.529 18.388 -2.792 1.00 0.00 C ATOM 262 C ASP A 20 0.807 16.889 -2.747 1.00 0.00 C ATOM 263 O ASP A 20 1.891 16.435 -3.117 1.00 0.00 O ATOM 264 CB ASP A 20 0.808 18.929 -4.196 1.00 0.00 C ATOM 265 CG ASP A 20 2.219 19.464 -4.340 1.00 0.00 C ATOM 266 OD1 ASP A 20 3.173 18.682 -4.149 1.00 0.00 O ATOM 267 OD2 ASP A 20 2.368 20.666 -4.645 1.00 0.00 O ATOM 0 H ASP A 20 2.267 19.360 -2.136 1.00 0.00 H new ATOM 0 HA ASP A 20 -0.521 18.552 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.647 18.136 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.097 19.722 -4.425 1.00 0.00 H new ATOM 272 N THR A 21 -0.179 16.123 -2.290 1.00 0.00 N ATOM 273 CA THR A 21 -0.040 14.675 -2.194 1.00 0.00 C ATOM 274 C THR A 21 -1.187 13.965 -2.903 1.00 0.00 C ATOM 275 O THR A 21 -1.770 13.021 -2.370 1.00 0.00 O ATOM 276 CB THR A 21 0.007 14.211 -0.726 1.00 0.00 C ATOM 277 OG1 THR A 21 -1.257 14.451 -0.096 1.00 0.00 O ATOM 278 CG2 THR A 21 1.104 14.938 0.036 1.00 0.00 C ATOM 0 H THR A 21 -1.082 16.481 -1.981 1.00 0.00 H new ATOM 0 HA THR A 21 0.901 14.415 -2.680 1.00 0.00 H new ATOM 0 HB THR A 21 0.223 13.143 -0.712 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.950 13.919 -0.540 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.118 14.594 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.068 14.731 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 21 0.913 16.011 0.013 1.00 0.00 H new ATOM 286 N SER A 22 -1.506 14.423 -4.109 1.00 0.00 N ATOM 287 CA SER A 22 -2.586 13.833 -4.891 1.00 0.00 C ATOM 288 C SER A 22 -2.048 13.203 -6.172 1.00 0.00 C ATOM 289 O SER A 22 -2.761 12.479 -6.868 1.00 0.00 O ATOM 290 CB SER A 22 -3.636 14.893 -5.232 1.00 0.00 C ATOM 291 OG SER A 22 -4.767 14.309 -5.854 1.00 0.00 O ATOM 0 H SER A 22 -1.031 15.202 -4.566 1.00 0.00 H new ATOM 0 HA SER A 22 -3.051 13.052 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.944 15.410 -4.323 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.200 15.642 -5.893 1.00 0.00 H new ATOM 0 HG SER A 22 -4.477 13.583 -6.445 1.00 0.00 H new ATOM 297 N ARG A 23 -0.786 13.485 -6.478 1.00 0.00 N ATOM 298 CA ARG A 23 -0.152 12.948 -7.676 1.00 0.00 C ATOM 299 C ARG A 23 0.858 11.862 -7.316 1.00 0.00 C ATOM 300 O ARG A 23 1.631 11.414 -8.163 1.00 0.00 O ATOM 301 CB ARG A 23 0.542 14.066 -8.456 1.00 0.00 C ATOM 302 CG ARG A 23 -0.407 15.148 -8.944 1.00 0.00 C ATOM 303 CD ARG A 23 0.350 16.345 -9.498 1.00 0.00 C ATOM 304 NE ARG A 23 -0.484 17.162 -10.375 1.00 0.00 N ATOM 305 CZ ARG A 23 -0.035 18.222 -11.038 1.00 0.00 C ATOM 306 NH1 ARG A 23 1.234 18.590 -10.925 1.00 0.00 N ATOM 307 NH2 ARG A 23 -0.855 18.915 -11.818 1.00 0.00 N ATOM 0 H ARG A 23 -0.182 14.082 -5.913 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.928 12.506 -8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.303 14.521 -7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 23 1.058 13.633 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.060 14.740 -9.716 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.047 15.470 -8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.716 16.956 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.224 15.998 -10.049 1.00 0.00 H new ATOM 0 HE ARG A 23 -1.465 16.905 -10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.868 18.059 -10.328 1.00 0.00 H new ATOM 0 HH12 ARG A 23 1.576 19.404 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.831 18.634 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.509 19.729 -12.326 1.00 0.00 H new ATOM 321 N ILE A 24 0.844 11.443 -6.055 1.00 0.00 N ATOM 322 CA ILE A 24 1.758 10.409 -5.584 1.00 0.00 C ATOM 323 C ILE A 24 1.387 9.046 -6.157 1.00 0.00 C ATOM 324 O ILE A 24 0.268 8.566 -5.974 1.00 0.00 O ATOM 325 CB ILE A 24 1.765 10.323 -4.046 1.00 0.00 C ATOM 326 CG1 ILE A 24 2.492 11.530 -3.450 1.00 0.00 C ATOM 327 CG2 ILE A 24 2.419 9.026 -3.592 1.00 0.00 C ATOM 328 CD1 ILE A 24 2.659 11.453 -1.948 1.00 0.00 C ATOM 0 H ILE A 24 0.210 11.803 -5.341 1.00 0.00 H new ATOM 0 HA ILE A 24 2.754 10.686 -5.929 1.00 0.00 H new ATOM 0 HB ILE A 24 0.735 10.332 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 24 3.475 11.617 -3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.941 12.436 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 24 2.417 8.979 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.863 8.178 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 24 3.446 8.990 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 24 3.182 12.341 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 24 1.678 11.397 -1.475 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.237 10.565 -1.691 1.00 0.00 H new ATOM 340 N LYS A 25 2.335 8.424 -6.851 1.00 0.00 N ATOM 341 CA LYS A 25 2.111 7.113 -7.449 1.00 0.00 C ATOM 342 C LYS A 25 3.020 6.064 -6.816 1.00 0.00 C ATOM 343 O LYS A 25 4.187 6.331 -6.529 1.00 0.00 O ATOM 344 CB LYS A 25 2.355 7.170 -8.958 1.00 0.00 C ATOM 345 CG LYS A 25 1.113 7.513 -9.762 1.00 0.00 C ATOM 346 CD LYS A 25 1.470 8.076 -11.128 1.00 0.00 C ATOM 347 CE LYS A 25 0.403 9.037 -11.631 1.00 0.00 C ATOM 348 NZ LYS A 25 0.537 10.386 -11.016 1.00 0.00 N ATOM 0 H LYS A 25 3.266 8.807 -7.013 1.00 0.00 H new ATOM 0 HA LYS A 25 1.075 6.830 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.128 7.910 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 25 2.739 6.206 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.500 6.620 -9.884 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.513 8.239 -9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.428 8.592 -11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.590 7.259 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.474 9.124 -12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.584 8.633 -11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.402 10.825 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.960 10.296 -10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.147 10.981 -11.613 1.00 0.00 H new ATOM 362 N VAL A 26 2.477 4.870 -6.601 1.00 0.00 N ATOM 363 CA VAL A 26 3.240 3.780 -6.004 1.00 0.00 C ATOM 364 C VAL A 26 3.223 2.544 -6.897 1.00 0.00 C ATOM 365 O VAL A 26 2.184 2.174 -7.444 1.00 0.00 O ATOM 366 CB VAL A 26 2.689 3.403 -4.616 1.00 0.00 C ATOM 367 CG1 VAL A 26 2.942 4.524 -3.619 1.00 0.00 C ATOM 368 CG2 VAL A 26 1.205 3.080 -4.702 1.00 0.00 C ATOM 0 H VAL A 26 1.512 4.633 -6.831 1.00 0.00 H new ATOM 0 HA VAL A 26 4.265 4.134 -5.896 1.00 0.00 H new ATOM 0 HB VAL A 26 3.212 2.513 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.546 4.240 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.014 4.703 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.447 5.433 -3.961 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.832 2.816 -3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.664 3.951 -5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.054 2.242 -5.382 1.00 0.00 H new ATOM 378 N PHE A 27 4.381 1.909 -7.041 1.00 0.00 N ATOM 379 CA PHE A 27 4.501 0.715 -7.869 1.00 0.00 C ATOM 380 C PHE A 27 5.367 -0.338 -7.183 1.00 0.00 C ATOM 381 O PHE A 27 6.359 -0.013 -6.531 1.00 0.00 O ATOM 382 CB PHE A 27 5.096 1.071 -9.233 1.00 0.00 C ATOM 383 CG PHE A 27 6.149 2.140 -9.167 1.00 0.00 C ATOM 384 CD1 PHE A 27 7.454 1.825 -8.827 1.00 0.00 C ATOM 385 CD2 PHE A 27 5.832 3.460 -9.445 1.00 0.00 C ATOM 386 CE1 PHE A 27 8.425 2.807 -8.765 1.00 0.00 C ATOM 387 CE2 PHE A 27 6.799 4.447 -9.385 1.00 0.00 C ATOM 388 CZ PHE A 27 8.097 4.119 -9.045 1.00 0.00 C ATOM 0 H PHE A 27 5.250 2.202 -6.595 1.00 0.00 H new ATOM 0 HA PHE A 27 3.503 0.302 -8.013 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.527 0.174 -9.678 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.295 1.401 -9.895 1.00 0.00 H new ATOM 0 HD1 PHE A 27 7.716 0.800 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.818 3.721 -9.712 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.439 2.548 -8.498 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.540 5.472 -9.604 1.00 0.00 H new ATOM 0 HZ PHE A 27 8.854 4.888 -8.998 1.00 0.00 H new ATOM 398 N GLY A 28 4.983 -1.602 -7.334 1.00 0.00 N ATOM 399 CA GLY A 28 5.734 -2.683 -6.724 1.00 0.00 C ATOM 400 C GLY A 28 4.836 -3.772 -6.170 1.00 0.00 C ATOM 401 O GLY A 28 3.624 -3.601 -6.041 1.00 0.00 O ATOM 0 H GLY A 28 4.165 -1.896 -7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 28 6.410 -3.114 -7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.353 -2.283 -5.921 1.00 0.00 H new ATOM 405 N PRO A 29 5.435 -4.923 -5.832 1.00 0.00 N ATOM 406 CA PRO A 29 4.700 -6.067 -5.284 1.00 0.00 C ATOM 407 C PRO A 29 4.189 -5.805 -3.872 1.00 0.00 C ATOM 408 O PRO A 29 3.115 -6.273 -3.493 1.00 0.00 O ATOM 409 CB PRO A 29 5.742 -7.188 -5.276 1.00 0.00 C ATOM 410 CG PRO A 29 7.054 -6.485 -5.202 1.00 0.00 C ATOM 411 CD PRO A 29 6.876 -5.198 -5.958 1.00 0.00 C ATOM 0 HA PRO A 29 3.810 -6.298 -5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 29 5.601 -7.854 -4.424 1.00 0.00 H new ATOM 0 HB3 PRO A 29 5.671 -7.801 -6.175 1.00 0.00 H new ATOM 0 HG2 PRO A 29 7.337 -6.294 -4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.847 -7.090 -5.642 1.00 0.00 H new ATOM 0 HD2 PRO A 29 7.477 -4.395 -5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.176 -5.300 -7.001 1.00 0.00 H new ATOM 419 N GLY A 30 4.964 -5.054 -3.096 1.00 0.00 N ATOM 420 CA GLY A 30 4.573 -4.743 -1.734 1.00 0.00 C ATOM 421 C GLY A 30 3.279 -3.956 -1.668 1.00 0.00 C ATOM 422 O GLY A 30 2.695 -3.797 -0.596 1.00 0.00 O ATOM 0 H GLY A 30 5.857 -4.655 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.460 -5.670 -1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.367 -4.172 -1.253 1.00 0.00 H new ATOM 426 N ILE A 31 2.830 -3.460 -2.817 1.00 0.00 N ATOM 427 CA ILE A 31 1.598 -2.685 -2.884 1.00 0.00 C ATOM 428 C ILE A 31 0.610 -3.308 -3.866 1.00 0.00 C ATOM 429 O ILE A 31 -0.583 -3.008 -3.834 1.00 0.00 O ATOM 430 CB ILE A 31 1.871 -1.229 -3.303 1.00 0.00 C ATOM 431 CG1 ILE A 31 0.619 -0.373 -3.099 1.00 0.00 C ATOM 432 CG2 ILE A 31 2.328 -1.171 -4.753 1.00 0.00 C ATOM 433 CD1 ILE A 31 0.255 -0.173 -1.645 1.00 0.00 C ATOM 0 H ILE A 31 3.301 -3.581 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 31 1.166 -2.691 -1.883 1.00 0.00 H new ATOM 0 HB ILE A 31 2.668 -0.830 -2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.775 0.601 -3.564 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -0.220 -0.841 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 31 2.517 -0.135 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.243 -1.751 -4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.552 -1.585 -5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -0.642 0.443 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.067 -1.141 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.077 0.324 -1.129 1.00 0.00 H new ATOM 445 N GLU A 32 1.116 -4.177 -4.735 1.00 0.00 N ATOM 446 CA GLU A 32 0.277 -4.843 -5.725 1.00 0.00 C ATOM 447 C GLU A 32 -0.192 -6.202 -5.214 1.00 0.00 C ATOM 448 O GLU A 32 -1.380 -6.518 -5.261 1.00 0.00 O ATOM 449 CB GLU A 32 1.041 -5.015 -7.039 1.00 0.00 C ATOM 450 CG GLU A 32 1.258 -3.714 -7.793 1.00 0.00 C ATOM 451 CD GLU A 32 0.130 -3.401 -8.756 1.00 0.00 C ATOM 452 OE1 GLU A 32 -0.101 -4.210 -9.680 1.00 0.00 O ATOM 453 OE2 GLU A 32 -0.522 -2.350 -8.587 1.00 0.00 O ATOM 0 H GLU A 32 2.102 -4.436 -4.774 1.00 0.00 H new ATOM 0 HA GLU A 32 -0.599 -4.219 -5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.009 -5.469 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.495 -5.709 -7.678 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.357 -2.897 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 32 2.196 -3.771 -8.345 1.00 0.00 H new ATOM 460 N GLY A 33 0.751 -7.003 -4.727 1.00 0.00 N ATOM 461 CA GLY A 33 0.415 -8.318 -4.215 1.00 0.00 C ATOM 462 C GLY A 33 0.924 -9.434 -5.106 1.00 0.00 C ATOM 463 O GLY A 33 0.196 -10.380 -5.407 1.00 0.00 O ATOM 0 H GLY A 33 1.741 -6.764 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.836 -8.434 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.667 -8.401 -4.117 1.00 0.00 H new ATOM 467 N LYS A 34 2.179 -9.324 -5.530 1.00 0.00 N ATOM 468 CA LYS A 34 2.786 -10.331 -6.393 1.00 0.00 C ATOM 469 C LYS A 34 3.608 -11.323 -5.576 1.00 0.00 C ATOM 470 O LYS A 34 3.228 -12.484 -5.426 1.00 0.00 O ATOM 471 CB LYS A 34 3.672 -9.662 -7.446 1.00 0.00 C ATOM 472 CG LYS A 34 3.058 -8.414 -8.055 1.00 0.00 C ATOM 473 CD LYS A 34 3.474 -8.238 -9.505 1.00 0.00 C ATOM 474 CE LYS A 34 4.907 -7.738 -9.617 1.00 0.00 C ATOM 475 NZ LYS A 34 5.291 -7.467 -11.030 1.00 0.00 N ATOM 0 H LYS A 34 2.795 -8.548 -5.290 1.00 0.00 H new ATOM 0 HA LYS A 34 1.986 -10.876 -6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.628 -9.402 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.881 -10.378 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.971 -8.474 -7.992 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.363 -7.540 -7.480 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.377 -9.188 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.802 -7.533 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.021 -6.828 -9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.584 -8.479 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.274 -7.128 -11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.207 -8.342 -11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.661 -6.742 -11.428 1.00 0.00 H new ATOM 489 N ASP A 35 4.736 -10.857 -5.050 1.00 0.00 N ATOM 490 CA ASP A 35 5.610 -11.702 -4.245 1.00 0.00 C ATOM 491 C ASP A 35 5.470 -11.374 -2.762 1.00 0.00 C ATOM 492 O ASP A 35 6.433 -11.467 -2.001 1.00 0.00 O ATOM 493 CB ASP A 35 7.066 -11.529 -4.683 1.00 0.00 C ATOM 494 CG ASP A 35 7.548 -10.099 -4.538 1.00 0.00 C ATOM 495 OD1 ASP A 35 7.453 -9.551 -3.420 1.00 0.00 O ATOM 496 OD2 ASP A 35 8.021 -9.529 -5.543 1.00 0.00 O ATOM 0 H ASP A 35 5.066 -9.899 -5.167 1.00 0.00 H new ATOM 0 HA ASP A 35 5.313 -12.739 -4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.702 -12.186 -4.089 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.169 -11.841 -5.722 1.00 0.00 H new ATOM 501 N VAL A 36 4.264 -10.989 -2.358 1.00 0.00 N ATOM 502 CA VAL A 36 3.997 -10.646 -0.966 1.00 0.00 C ATOM 503 C VAL A 36 3.525 -11.865 -0.182 1.00 0.00 C ATOM 504 O VAL A 36 3.052 -11.744 0.949 1.00 0.00 O ATOM 505 CB VAL A 36 2.937 -9.535 -0.855 1.00 0.00 C ATOM 506 CG1 VAL A 36 2.794 -9.076 0.588 1.00 0.00 C ATOM 507 CG2 VAL A 36 3.292 -8.367 -1.762 1.00 0.00 C ATOM 0 H VAL A 36 3.456 -10.907 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 36 4.935 -10.286 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 36 1.978 -9.938 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.041 -8.291 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.490 -9.918 1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.749 -8.690 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.532 -7.591 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.261 -7.962 -1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.338 -8.710 -2.796 1.00 0.00 H new ATOM 517 N PHE A 37 3.656 -13.040 -0.788 1.00 0.00 N ATOM 518 CA PHE A 37 3.242 -14.282 -0.147 1.00 0.00 C ATOM 519 C PHE A 37 3.610 -14.278 1.334 1.00 0.00 C ATOM 520 O PHE A 37 4.558 -13.611 1.748 1.00 0.00 O ATOM 521 CB PHE A 37 3.892 -15.481 -0.841 1.00 0.00 C ATOM 522 CG PHE A 37 3.974 -15.337 -2.334 1.00 0.00 C ATOM 523 CD1 PHE A 37 2.825 -15.176 -3.092 1.00 0.00 C ATOM 524 CD2 PHE A 37 5.199 -15.362 -2.980 1.00 0.00 C ATOM 525 CE1 PHE A 37 2.896 -15.043 -4.466 1.00 0.00 C ATOM 526 CE2 PHE A 37 5.277 -15.229 -4.353 1.00 0.00 C ATOM 527 CZ PHE A 37 4.124 -15.071 -5.097 1.00 0.00 C ATOM 0 H PHE A 37 4.046 -13.158 -1.723 1.00 0.00 H new ATOM 0 HA PHE A 37 2.159 -14.363 -0.235 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.897 -15.621 -0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.325 -16.381 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.862 -15.154 -2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.104 -15.487 -2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.993 -14.917 -5.045 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.239 -15.249 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 37 4.183 -14.970 -6.171 1.00 0.00 H new ATOM 537 N ARG A 38 2.851 -15.028 2.128 1.00 0.00 N ATOM 538 CA ARG A 38 3.095 -15.110 3.563 1.00 0.00 C ATOM 539 C ARG A 38 4.546 -15.485 3.847 1.00 0.00 C ATOM 540 O ARG A 38 5.122 -16.334 3.168 1.00 0.00 O ATOM 541 CB ARG A 38 2.157 -16.134 4.203 1.00 0.00 C ATOM 542 CG ARG A 38 2.129 -16.069 5.722 1.00 0.00 C ATOM 543 CD ARG A 38 0.987 -16.894 6.294 1.00 0.00 C ATOM 544 NE ARG A 38 1.242 -17.299 7.674 1.00 0.00 N ATOM 545 CZ ARG A 38 2.037 -18.310 8.008 1.00 0.00 C ATOM 546 NH1 ARG A 38 2.651 -19.014 7.067 1.00 0.00 N ATOM 547 NH2 ARG A 38 2.219 -18.618 9.286 1.00 0.00 N ATOM 0 H ARG A 38 2.063 -15.587 1.801 1.00 0.00 H new ATOM 0 HA ARG A 38 2.900 -14.129 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.148 -15.977 3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 38 2.461 -17.135 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.077 -16.432 6.120 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.025 -15.032 6.041 1.00 0.00 H new ATOM 0 HD2 ARG A 38 0.064 -16.315 6.251 1.00 0.00 H new ATOM 0 HD3 ARG A 38 0.836 -17.781 5.678 1.00 0.00 H new ATOM 0 HE ARG A 38 0.785 -16.777 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.514 -18.780 6.084 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.261 -19.790 7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.748 -18.079 10.013 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.829 -19.394 9.542 1.00 0.00 H new ATOM 561 N GLU A 39 5.131 -14.846 4.856 1.00 0.00 N ATOM 562 CA GLU A 39 6.515 -15.113 5.229 1.00 0.00 C ATOM 563 C GLU A 39 7.462 -14.773 4.082 1.00 0.00 C ATOM 564 O GLU A 39 8.509 -15.401 3.921 1.00 0.00 O ATOM 565 CB GLU A 39 6.685 -16.580 5.629 1.00 0.00 C ATOM 566 CG GLU A 39 5.943 -16.955 6.900 1.00 0.00 C ATOM 567 CD GLU A 39 6.417 -18.271 7.485 1.00 0.00 C ATOM 568 OE1 GLU A 39 7.624 -18.388 7.782 1.00 0.00 O ATOM 569 OE2 GLU A 39 5.580 -19.184 7.647 1.00 0.00 O ATOM 0 H GLU A 39 4.668 -14.140 5.429 1.00 0.00 H new ATOM 0 HA GLU A 39 6.764 -14.481 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 39 6.334 -17.213 4.814 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.746 -16.791 5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.074 -16.165 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.876 -17.019 6.688 1.00 0.00 H new ATOM 576 N ALA A 40 7.087 -13.776 3.287 1.00 0.00 N ATOM 577 CA ALA A 40 7.902 -13.352 2.156 1.00 0.00 C ATOM 578 C ALA A 40 8.335 -11.898 2.306 1.00 0.00 C ATOM 579 O ALA A 40 7.577 -11.061 2.800 1.00 0.00 O ATOM 580 CB ALA A 40 7.140 -13.547 0.854 1.00 0.00 C ATOM 0 H ALA A 40 6.223 -13.247 3.406 1.00 0.00 H new ATOM 0 HA ALA A 40 8.800 -13.970 2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.761 -13.226 0.018 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.887 -14.600 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.225 -12.954 0.875 1.00 0.00 H new ATOM 586 N THR A 41 9.558 -11.601 1.878 1.00 0.00 N ATOM 587 CA THR A 41 10.092 -10.248 1.967 1.00 0.00 C ATOM 588 C THR A 41 9.732 -9.433 0.730 1.00 0.00 C ATOM 589 O THR A 41 10.319 -9.612 -0.338 1.00 0.00 O ATOM 590 CB THR A 41 11.623 -10.258 2.133 1.00 0.00 C ATOM 591 OG1 THR A 41 11.982 -10.973 3.320 1.00 0.00 O ATOM 592 CG2 THR A 41 12.169 -8.840 2.204 1.00 0.00 C ATOM 0 H THR A 41 10.198 -12.280 1.466 1.00 0.00 H new ATOM 0 HA THR A 41 9.642 -9.788 2.846 1.00 0.00 H new ATOM 0 HB THR A 41 12.057 -10.754 1.265 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.957 -10.976 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.252 -8.873 2.321 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.919 -8.308 1.286 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.727 -8.322 3.055 1.00 0.00 H new ATOM 600 N THR A 42 8.762 -8.536 0.880 1.00 0.00 N ATOM 601 CA THR A 42 8.324 -7.693 -0.226 1.00 0.00 C ATOM 602 C THR A 42 8.393 -6.217 0.148 1.00 0.00 C ATOM 603 O THR A 42 8.218 -5.851 1.310 1.00 0.00 O ATOM 604 CB THR A 42 6.885 -8.035 -0.656 1.00 0.00 C ATOM 605 OG1 THR A 42 6.576 -7.385 -1.894 1.00 0.00 O ATOM 606 CG2 THR A 42 5.886 -7.609 0.409 1.00 0.00 C ATOM 0 H THR A 42 8.265 -8.375 1.756 1.00 0.00 H new ATOM 0 HA THR A 42 9.000 -7.886 -1.059 1.00 0.00 H new ATOM 0 HB THR A 42 6.815 -9.115 -0.786 1.00 0.00 H new ATOM 0 HG1 THR A 42 6.808 -7.976 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.877 -7.861 0.083 1.00 0.00 H new ATOM 0 HG22 THR A 42 6.106 -8.128 1.342 1.00 0.00 H new ATOM 0 HG23 THR A 42 5.959 -6.533 0.566 1.00 0.00 H new ATOM 614 N ASP A 43 8.649 -5.372 -0.845 1.00 0.00 N ATOM 615 CA ASP A 43 8.740 -3.934 -0.621 1.00 0.00 C ATOM 616 C ASP A 43 8.319 -3.162 -1.867 1.00 0.00 C ATOM 617 O ASP A 43 8.612 -3.570 -2.991 1.00 0.00 O ATOM 618 CB ASP A 43 10.165 -3.547 -0.223 1.00 0.00 C ATOM 619 CG ASP A 43 11.170 -3.827 -1.324 1.00 0.00 C ATOM 620 OD1 ASP A 43 11.211 -4.977 -1.811 1.00 0.00 O ATOM 621 OD2 ASP A 43 11.914 -2.897 -1.698 1.00 0.00 O ATOM 0 H ASP A 43 8.797 -5.658 -1.813 1.00 0.00 H new ATOM 0 HA ASP A 43 8.061 -3.674 0.192 1.00 0.00 H new ATOM 0 HB2 ASP A 43 10.193 -2.487 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 43 10.451 -4.096 0.674 1.00 0.00 H new ATOM 626 N PHE A 44 7.629 -2.045 -1.661 1.00 0.00 N ATOM 627 CA PHE A 44 7.166 -1.216 -2.768 1.00 0.00 C ATOM 628 C PHE A 44 8.011 0.048 -2.891 1.00 0.00 C ATOM 629 O PHE A 44 8.882 0.311 -2.061 1.00 0.00 O ATOM 630 CB PHE A 44 5.695 -0.844 -2.573 1.00 0.00 C ATOM 631 CG PHE A 44 5.424 -0.126 -1.281 1.00 0.00 C ATOM 632 CD1 PHE A 44 5.157 -0.836 -0.122 1.00 0.00 C ATOM 633 CD2 PHE A 44 5.438 1.258 -1.226 1.00 0.00 C ATOM 634 CE1 PHE A 44 4.908 -0.179 1.068 1.00 0.00 C ATOM 635 CE2 PHE A 44 5.189 1.921 -0.039 1.00 0.00 C ATOM 636 CZ PHE A 44 4.924 1.202 1.109 1.00 0.00 C ATOM 0 H PHE A 44 7.378 -1.693 -0.737 1.00 0.00 H new ATOM 0 HA PHE A 44 7.269 -1.791 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 44 5.375 -0.215 -3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.091 -1.751 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.143 -1.916 -0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.646 1.826 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.701 -0.744 1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.202 3.001 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.730 1.718 2.038 1.00 0.00 H new ATOM 646 N THR A 45 7.748 0.829 -3.935 1.00 0.00 N ATOM 647 CA THR A 45 8.483 2.065 -4.170 1.00 0.00 C ATOM 648 C THR A 45 7.534 3.236 -4.393 1.00 0.00 C ATOM 649 O THR A 45 6.560 3.126 -5.138 1.00 0.00 O ATOM 650 CB THR A 45 9.420 1.939 -5.386 1.00 0.00 C ATOM 651 OG1 THR A 45 10.229 0.764 -5.262 1.00 0.00 O ATOM 652 CG2 THR A 45 10.312 3.164 -5.512 1.00 0.00 C ATOM 0 H THR A 45 7.031 0.626 -4.631 1.00 0.00 H new ATOM 0 HA THR A 45 9.081 2.251 -3.278 1.00 0.00 H new ATOM 0 HB THR A 45 8.806 1.863 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.035 0.975 -4.745 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.965 3.051 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.694 4.053 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.918 3.267 -4.612 1.00 0.00 H new ATOM 660 N VAL A 46 7.823 4.359 -3.743 1.00 0.00 N ATOM 661 CA VAL A 46 6.995 5.552 -3.872 1.00 0.00 C ATOM 662 C VAL A 46 7.732 6.653 -4.626 1.00 0.00 C ATOM 663 O VAL A 46 8.829 7.058 -4.239 1.00 0.00 O ATOM 664 CB VAL A 46 6.565 6.089 -2.494 1.00 0.00 C ATOM 665 CG1 VAL A 46 5.694 7.326 -2.650 1.00 0.00 C ATOM 666 CG2 VAL A 46 5.836 5.010 -1.707 1.00 0.00 C ATOM 0 H VAL A 46 8.625 4.467 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 46 6.107 5.262 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 46 7.459 6.372 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.400 7.691 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 46 6.254 8.102 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 46 4.803 7.073 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.539 5.406 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 46 4.949 4.695 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.497 4.155 -1.564 1.00 0.00 H new ATOM 676 N ASP A 47 7.123 7.135 -5.704 1.00 0.00 N ATOM 677 CA ASP A 47 7.721 8.191 -6.512 1.00 0.00 C ATOM 678 C ASP A 47 7.192 9.560 -6.095 1.00 0.00 C ATOM 679 O ASP A 47 5.982 9.788 -6.072 1.00 0.00 O ATOM 680 CB ASP A 47 7.435 7.951 -7.995 1.00 0.00 C ATOM 681 CG ASP A 47 8.531 8.494 -8.891 1.00 0.00 C ATOM 682 OD1 ASP A 47 9.668 7.983 -8.815 1.00 0.00 O ATOM 683 OD2 ASP A 47 8.251 9.429 -9.670 1.00 0.00 O ATOM 0 H ASP A 47 6.215 6.811 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 47 8.799 8.173 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.322 6.881 -8.172 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.487 8.420 -8.260 1.00 0.00 H new ATOM 688 N SER A 48 8.106 10.466 -5.764 1.00 0.00 N ATOM 689 CA SER A 48 7.731 11.811 -5.343 1.00 0.00 C ATOM 690 C SER A 48 8.519 12.863 -6.119 1.00 0.00 C ATOM 691 O SER A 48 9.748 12.816 -6.177 1.00 0.00 O ATOM 692 CB SER A 48 7.971 11.983 -3.842 1.00 0.00 C ATOM 693 OG SER A 48 9.356 11.966 -3.541 1.00 0.00 O ATOM 0 H SER A 48 9.111 10.293 -5.779 1.00 0.00 H new ATOM 0 HA SER A 48 6.670 11.949 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.534 12.924 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.467 11.185 -3.296 1.00 0.00 H new ATOM 0 HG SER A 48 9.828 11.418 -4.202 1.00 0.00 H new ATOM 699 N ARG A 49 7.801 13.811 -6.713 1.00 0.00 N ATOM 700 CA ARG A 49 8.432 14.873 -7.487 1.00 0.00 C ATOM 701 C ARG A 49 8.278 16.220 -6.786 1.00 0.00 C ATOM 702 O ARG A 49 9.235 16.782 -6.252 1.00 0.00 O ATOM 703 CB ARG A 49 7.822 14.943 -8.889 1.00 0.00 C ATOM 704 CG ARG A 49 8.607 14.168 -9.934 1.00 0.00 C ATOM 705 CD ARG A 49 10.006 14.735 -10.113 1.00 0.00 C ATOM 706 NE ARG A 49 10.104 15.588 -11.295 1.00 0.00 N ATOM 707 CZ ARG A 49 10.232 15.120 -12.531 1.00 0.00 C ATOM 708 NH1 ARG A 49 10.278 13.812 -12.747 1.00 0.00 N ATOM 709 NH2 ARG A 49 10.314 15.960 -13.555 1.00 0.00 N ATOM 0 H ARG A 49 6.783 13.865 -6.673 1.00 0.00 H new ATOM 0 HA ARG A 49 9.495 14.645 -7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.803 14.557 -8.852 1.00 0.00 H new ATOM 0 HB3 ARG A 49 7.757 15.987 -9.196 1.00 0.00 H new ATOM 0 HG2 ARG A 49 8.673 13.121 -9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.076 14.198 -10.886 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.280 15.309 -9.228 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.721 13.916 -10.196 1.00 0.00 H new ATOM 0 HE ARG A 49 10.072 16.599 -11.164 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.215 13.163 -11.963 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.376 13.455 -13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.279 16.966 -13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.412 15.599 -14.504 1.00 0.00 H new ATOM 723 N PRO A 50 7.047 16.752 -6.788 1.00 0.00 N ATOM 724 CA PRO A 50 6.739 18.039 -6.157 1.00 0.00 C ATOM 725 C PRO A 50 6.814 17.970 -4.635 1.00 0.00 C ATOM 726 O PRO A 50 6.433 18.915 -3.942 1.00 0.00 O ATOM 727 CB PRO A 50 5.305 18.322 -6.610 1.00 0.00 C ATOM 728 CG PRO A 50 4.725 16.979 -6.893 1.00 0.00 C ATOM 729 CD PRO A 50 5.860 16.137 -7.406 1.00 0.00 C ATOM 0 HA PRO A 50 7.451 18.814 -6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.741 18.842 -5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.288 18.956 -7.497 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.292 16.543 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.925 17.047 -7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.750 15.093 -7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.917 16.159 -8.494 1.00 0.00 H new ATOM 737 N LEU A 51 7.306 16.849 -4.122 1.00 0.00 N ATOM 738 CA LEU A 51 7.431 16.658 -2.681 1.00 0.00 C ATOM 739 C LEU A 51 8.897 16.648 -2.258 1.00 0.00 C ATOM 740 O LEU A 51 9.262 17.220 -1.230 1.00 0.00 O ATOM 741 CB LEU A 51 6.759 15.349 -2.260 1.00 0.00 C ATOM 742 CG LEU A 51 5.472 14.988 -3.001 1.00 0.00 C ATOM 743 CD1 LEU A 51 4.794 13.796 -2.343 1.00 0.00 C ATOM 744 CD2 LEU A 51 4.529 16.181 -3.047 1.00 0.00 C ATOM 0 H LEU A 51 7.625 16.058 -4.682 1.00 0.00 H new ATOM 0 HA LEU A 51 6.934 17.491 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.473 14.537 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.538 15.404 -1.194 1.00 0.00 H new ATOM 0 HG LEU A 51 5.730 14.715 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.879 13.553 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.466 12.938 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 51 4.550 14.041 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.618 15.905 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.278 16.486 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.014 17.009 -3.565 1.00 0.00 H new ATOM 756 N THR A 52 9.735 15.997 -3.059 1.00 0.00 N ATOM 757 CA THR A 52 11.160 15.915 -2.769 1.00 0.00 C ATOM 758 C THR A 52 11.912 15.222 -3.899 1.00 0.00 C ATOM 759 O THR A 52 11.369 14.347 -4.573 1.00 0.00 O ATOM 760 CB THR A 52 11.423 15.157 -1.453 1.00 0.00 C ATOM 761 OG1 THR A 52 12.762 15.400 -1.007 1.00 0.00 O ATOM 762 CG2 THR A 52 11.208 13.662 -1.637 1.00 0.00 C ATOM 0 H THR A 52 9.450 15.519 -3.914 1.00 0.00 H new ATOM 0 HA THR A 52 11.521 16.939 -2.669 1.00 0.00 H new ATOM 0 HB THR A 52 10.719 15.520 -0.704 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.860 15.090 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.400 13.148 -0.695 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.180 13.478 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.891 13.287 -2.400 1.00 0.00 H new ATOM 770 N GLN A 53 13.164 15.619 -4.102 1.00 0.00 N ATOM 771 CA GLN A 53 13.990 15.035 -5.152 1.00 0.00 C ATOM 772 C GLN A 53 15.191 14.306 -4.558 1.00 0.00 C ATOM 773 O GLN A 53 15.610 13.265 -5.063 1.00 0.00 O ATOM 774 CB GLN A 53 14.465 16.121 -6.120 1.00 0.00 C ATOM 775 CG GLN A 53 13.335 16.962 -6.692 1.00 0.00 C ATOM 776 CD GLN A 53 12.948 18.114 -5.786 1.00 0.00 C ATOM 777 OE1 GLN A 53 13.760 18.995 -5.502 1.00 0.00 O ATOM 778 NE2 GLN A 53 11.703 18.113 -5.325 1.00 0.00 N ATOM 0 H GLN A 53 13.629 16.343 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 53 13.383 14.312 -5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 53 15.168 16.775 -5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 53 15.009 15.653 -6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 53 13.635 17.354 -7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 53 12.464 16.328 -6.859 1.00 0.00 H new ATOM 0 HE21 GLN A 53 11.063 17.363 -5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 53 11.386 18.862 -4.710 1.00 0.00 H new ATOM 787 N VAL A 54 15.742 14.862 -3.483 1.00 0.00 N ATOM 788 CA VAL A 54 16.895 14.264 -2.820 1.00 0.00 C ATOM 789 C VAL A 54 16.498 13.635 -1.489 1.00 0.00 C ATOM 790 O VAL A 54 17.251 13.687 -0.517 1.00 0.00 O ATOM 791 CB VAL A 54 18.002 15.306 -2.573 1.00 0.00 C ATOM 792 CG1 VAL A 54 18.429 15.951 -3.882 1.00 0.00 C ATOM 793 CG2 VAL A 54 17.533 16.357 -1.579 1.00 0.00 C ATOM 0 H VAL A 54 15.409 15.725 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 54 17.277 13.489 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 54 18.867 14.797 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 54 19.212 16.684 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.809 15.185 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.573 16.447 -4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 54 18.328 17.085 -1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.652 16.864 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.282 15.877 -0.633 1.00 0.00 H new ATOM 803 N GLY A 55 15.309 13.041 -1.452 1.00 0.00 N ATOM 804 CA GLY A 55 14.833 12.410 -0.235 1.00 0.00 C ATOM 805 C GLY A 55 14.173 13.396 0.709 1.00 0.00 C ATOM 806 O GLY A 55 14.458 14.592 0.668 1.00 0.00 O ATOM 0 H GLY A 55 14.667 12.986 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.122 11.625 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 55 15.669 11.930 0.273 1.00 0.00 H new ATOM 810 N GLY A 56 13.287 12.893 1.563 1.00 0.00 N ATOM 811 CA GLY A 56 12.598 13.751 2.509 1.00 0.00 C ATOM 812 C GLY A 56 12.491 13.129 3.887 1.00 0.00 C ATOM 813 O GLY A 56 12.631 13.816 4.898 1.00 0.00 O ATOM 0 H GLY A 56 13.034 11.906 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.126 14.702 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 56 11.598 13.970 2.134 1.00 0.00 H new ATOM 817 N ASP A 57 12.241 11.825 3.927 1.00 0.00 N ATOM 818 CA ASP A 57 12.115 11.109 5.191 1.00 0.00 C ATOM 819 C ASP A 57 10.852 11.535 5.933 1.00 0.00 C ATOM 820 O ASP A 57 10.799 11.498 7.163 1.00 0.00 O ATOM 821 CB ASP A 57 13.344 11.357 6.067 1.00 0.00 C ATOM 822 CG ASP A 57 13.578 10.241 7.066 1.00 0.00 C ATOM 823 OD1 ASP A 57 13.478 9.061 6.671 1.00 0.00 O ATOM 824 OD2 ASP A 57 13.861 10.548 8.243 1.00 0.00 O ATOM 0 H ASP A 57 12.122 11.242 3.099 1.00 0.00 H new ATOM 0 HA ASP A 57 12.044 10.044 4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 57 14.224 11.463 5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 57 13.222 12.299 6.601 1.00 0.00 H new ATOM 829 N HIS A 58 9.837 11.941 5.178 1.00 0.00 N ATOM 830 CA HIS A 58 8.573 12.374 5.764 1.00 0.00 C ATOM 831 C HIS A 58 7.433 11.455 5.338 1.00 0.00 C ATOM 832 O HIS A 58 6.289 11.891 5.202 1.00 0.00 O ATOM 833 CB HIS A 58 8.264 13.814 5.352 1.00 0.00 C ATOM 834 CG HIS A 58 8.819 14.839 6.293 1.00 0.00 C ATOM 835 ND1 HIS A 58 8.107 15.943 6.709 1.00 0.00 N ATOM 836 CD2 HIS A 58 10.026 14.920 6.901 1.00 0.00 C ATOM 837 CE1 HIS A 58 8.852 16.661 7.530 1.00 0.00 C ATOM 838 NE2 HIS A 58 10.021 16.062 7.664 1.00 0.00 N ATOM 0 H HIS A 58 9.865 11.979 4.159 1.00 0.00 H new ATOM 0 HA HIS A 58 8.668 12.326 6.849 1.00 0.00 H new ATOM 0 HB2 HIS A 58 8.667 13.992 4.355 1.00 0.00 H new ATOM 0 HB3 HIS A 58 7.183 13.940 5.286 1.00 0.00 H new ATOM 0 HD2 HIS A 58 10.841 14.218 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 58 8.555 17.582 8.010 1.00 0.00 H new ATOM 0 HE2 HIS A 58 10.795 16.393 8.240 1.00 0.00 H new ATOM 846 N ILE A 59 7.752 10.182 5.130 1.00 0.00 N ATOM 847 CA ILE A 59 6.754 9.201 4.721 1.00 0.00 C ATOM 848 C ILE A 59 6.379 8.282 5.878 1.00 0.00 C ATOM 849 O ILE A 59 7.220 7.933 6.706 1.00 0.00 O ATOM 850 CB ILE A 59 7.255 8.346 3.542 1.00 0.00 C ATOM 851 CG1 ILE A 59 7.404 9.207 2.286 1.00 0.00 C ATOM 852 CG2 ILE A 59 6.304 7.187 3.287 1.00 0.00 C ATOM 853 CD1 ILE A 59 6.120 9.884 1.862 1.00 0.00 C ATOM 0 H ILE A 59 8.694 9.806 5.238 1.00 0.00 H new ATOM 0 HA ILE A 59 5.873 9.760 4.405 1.00 0.00 H new ATOM 0 HB ILE A 59 8.233 7.938 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.164 9.967 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 59 7.763 8.583 1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.672 6.592 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 59 6.244 6.562 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 59 5.314 7.575 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.300 10.477 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.363 9.129 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.770 10.535 2.663 1.00 0.00 H new ATOM 865 N LYS A 60 5.110 7.892 5.929 1.00 0.00 N ATOM 866 CA LYS A 60 4.622 7.010 6.983 1.00 0.00 C ATOM 867 C LYS A 60 3.742 5.906 6.405 1.00 0.00 C ATOM 868 O LYS A 60 2.945 6.146 5.498 1.00 0.00 O ATOM 869 CB LYS A 60 3.836 7.811 8.023 1.00 0.00 C ATOM 870 CG LYS A 60 3.100 6.943 9.030 1.00 0.00 C ATOM 871 CD LYS A 60 4.066 6.170 9.911 1.00 0.00 C ATOM 872 CE LYS A 60 4.547 7.011 11.084 1.00 0.00 C ATOM 873 NZ LYS A 60 5.920 6.629 11.515 1.00 0.00 N ATOM 0 H LYS A 60 4.400 8.173 5.252 1.00 0.00 H new ATOM 0 HA LYS A 60 5.484 6.548 7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.522 8.470 8.556 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.116 8.448 7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.460 7.569 9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.449 6.245 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.579 5.269 10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.922 5.847 9.318 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.534 8.065 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.858 6.895 11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.211 7.225 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.927 5.631 11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.582 6.764 10.725 1.00 0.00 H new ATOM 887 N ALA A 61 3.892 4.697 6.936 1.00 0.00 N ATOM 888 CA ALA A 61 3.108 3.558 6.474 1.00 0.00 C ATOM 889 C ALA A 61 2.630 2.709 7.648 1.00 0.00 C ATOM 890 O ALA A 61 3.284 2.648 8.690 1.00 0.00 O ATOM 891 CB ALA A 61 3.924 2.713 5.508 1.00 0.00 C ATOM 0 H ALA A 61 4.549 4.481 7.686 1.00 0.00 H new ATOM 0 HA ALA A 61 2.230 3.940 5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.326 1.866 5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.212 3.319 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.819 2.348 6.011 1.00 0.00 H new ATOM 897 N HIS A 62 1.485 2.057 7.473 1.00 0.00 N ATOM 898 CA HIS A 62 0.919 1.212 8.518 1.00 0.00 C ATOM 899 C HIS A 62 0.096 0.078 7.914 1.00 0.00 C ATOM 900 O HIS A 62 -0.941 0.315 7.293 1.00 0.00 O ATOM 901 CB HIS A 62 0.049 2.044 9.461 1.00 0.00 C ATOM 902 CG HIS A 62 -0.614 1.235 10.533 1.00 0.00 C ATOM 903 ND1 HIS A 62 -1.649 1.717 11.307 1.00 0.00 N ATOM 904 CD2 HIS A 62 -0.386 -0.029 10.958 1.00 0.00 C ATOM 905 CE1 HIS A 62 -2.027 0.784 12.162 1.00 0.00 C ATOM 906 NE2 HIS A 62 -1.277 -0.286 11.971 1.00 0.00 N ATOM 0 H HIS A 62 0.931 2.098 6.617 1.00 0.00 H new ATOM 0 HA HIS A 62 1.742 0.777 9.085 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.665 2.814 9.926 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -0.716 2.557 8.879 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.359 -0.710 10.572 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.816 0.880 12.893 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.348 -1.161 12.491 1.00 0.00 H new ATOM 914 N ILE A 63 0.564 -1.151 8.099 1.00 0.00 N ATOM 915 CA ILE A 63 -0.129 -2.320 7.572 1.00 0.00 C ATOM 916 C ILE A 63 -1.141 -2.858 8.578 1.00 0.00 C ATOM 917 O ILE A 63 -0.927 -2.788 9.787 1.00 0.00 O ATOM 918 CB ILE A 63 0.859 -3.443 7.205 1.00 0.00 C ATOM 919 CG1 ILE A 63 1.855 -2.951 6.153 1.00 0.00 C ATOM 920 CG2 ILE A 63 0.108 -4.665 6.700 1.00 0.00 C ATOM 921 CD1 ILE A 63 3.182 -3.677 6.192 1.00 0.00 C ATOM 0 H ILE A 63 1.421 -1.364 8.610 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.651 -1.998 6.671 1.00 0.00 H new ATOM 0 HB ILE A 63 1.414 -3.726 8.100 1.00 0.00 H new ATOM 0 HG12 ILE A 63 1.414 -3.069 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.029 -1.885 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.820 -5.450 6.445 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.566 -5.025 7.478 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.469 -4.397 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.839 -3.277 5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.644 -3.538 7.169 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.020 -4.740 6.016 1.00 0.00 H new ATOM 933 N ALA A 64 -2.244 -3.397 8.068 1.00 0.00 N ATOM 934 CA ALA A 64 -3.288 -3.950 8.921 1.00 0.00 C ATOM 935 C ALA A 64 -3.814 -5.267 8.360 1.00 0.00 C ATOM 936 O ALA A 64 -4.424 -5.299 7.292 1.00 0.00 O ATOM 937 CB ALA A 64 -4.425 -2.951 9.081 1.00 0.00 C ATOM 0 H ALA A 64 -2.437 -3.462 7.069 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.854 -4.149 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.197 -3.378 9.721 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.044 -2.036 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.849 -2.723 8.103 1.00 0.00 H new ATOM 943 N ASN A 65 -3.573 -6.353 9.088 1.00 0.00 N ATOM 944 CA ASN A 65 -4.022 -7.674 8.662 1.00 0.00 C ATOM 945 C ASN A 65 -5.541 -7.787 8.751 1.00 0.00 C ATOM 946 O ASN A 65 -6.197 -7.082 9.517 1.00 0.00 O ATOM 947 CB ASN A 65 -3.368 -8.759 9.520 1.00 0.00 C ATOM 948 CG ASN A 65 -1.906 -8.966 9.174 1.00 0.00 C ATOM 949 OD1 ASN A 65 -1.484 -8.728 8.042 1.00 0.00 O ATOM 950 ND2 ASN A 65 -1.124 -9.412 10.151 1.00 0.00 N ATOM 0 H ASN A 65 -3.070 -6.344 9.975 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.725 -7.814 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.455 -8.488 10.572 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.906 -9.697 9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.131 -9.570 9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.516 -9.596 11.074 1.00 0.00 H new ATOM 957 N PRO A 66 -6.114 -8.697 7.948 1.00 0.00 N ATOM 958 CA PRO A 66 -7.562 -8.925 7.918 1.00 0.00 C ATOM 959 C PRO A 66 -8.071 -9.586 9.195 1.00 0.00 C ATOM 960 O PRO A 66 -9.263 -9.864 9.328 1.00 0.00 O ATOM 961 CB PRO A 66 -7.748 -9.861 6.721 1.00 0.00 C ATOM 962 CG PRO A 66 -6.441 -10.561 6.581 1.00 0.00 C ATOM 963 CD PRO A 66 -5.393 -9.573 7.010 1.00 0.00 C ATOM 0 HA PRO A 66 -8.120 -7.992 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -8.559 -10.568 6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.998 -9.304 5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -6.410 -11.457 7.201 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.278 -10.880 5.552 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.548 -10.067 7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.996 -9.014 6.162 1.00 0.00 H new ATOM 971 N SER A 67 -7.161 -9.834 10.131 1.00 0.00 N ATOM 972 CA SER A 67 -7.518 -10.466 11.396 1.00 0.00 C ATOM 973 C SER A 67 -7.415 -9.471 12.548 1.00 0.00 C ATOM 974 O SER A 67 -8.077 -9.621 13.574 1.00 0.00 O ATOM 975 CB SER A 67 -6.612 -11.669 11.664 1.00 0.00 C ATOM 976 OG SER A 67 -6.966 -12.767 10.842 1.00 0.00 O ATOM 0 H SER A 67 -6.171 -9.607 10.038 1.00 0.00 H new ATOM 0 HA SER A 67 -8.551 -10.807 11.324 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.573 -11.394 11.481 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.686 -11.957 12.713 1.00 0.00 H new ATOM 0 HG SER A 67 -6.371 -13.522 11.031 1.00 0.00 H new ATOM 982 N GLY A 68 -6.578 -8.453 12.369 1.00 0.00 N ATOM 983 CA GLY A 68 -6.402 -7.447 13.401 1.00 0.00 C ATOM 984 C GLY A 68 -4.942 -7.156 13.684 1.00 0.00 C ATOM 985 O GLY A 68 -4.596 -6.064 14.133 1.00 0.00 O ATOM 0 H GLY A 68 -6.019 -8.307 11.528 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.900 -6.527 13.096 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -6.887 -7.783 14.318 1.00 0.00 H new ATOM 989 N ALA A 69 -4.083 -8.136 13.422 1.00 0.00 N ATOM 990 CA ALA A 69 -2.653 -7.979 13.652 1.00 0.00 C ATOM 991 C ALA A 69 -2.079 -6.857 12.794 1.00 0.00 C ATOM 992 O ALA A 69 -2.769 -6.301 11.939 1.00 0.00 O ATOM 993 CB ALA A 69 -1.926 -9.286 13.368 1.00 0.00 C ATOM 0 H ALA A 69 -4.353 -9.047 13.050 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.506 -7.713 14.699 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.858 -9.154 13.544 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.309 -10.066 14.027 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.090 -9.575 12.330 1.00 0.00 H new ATOM 999 N SER A 70 -0.813 -6.527 13.028 1.00 0.00 N ATOM 1000 CA SER A 70 -0.148 -5.467 12.280 1.00 0.00 C ATOM 1001 C SER A 70 1.249 -5.901 11.847 1.00 0.00 C ATOM 1002 O SER A 70 2.031 -6.411 12.651 1.00 0.00 O ATOM 1003 CB SER A 70 -0.060 -4.195 13.125 1.00 0.00 C ATOM 1004 OG SER A 70 0.684 -4.420 14.310 1.00 0.00 O ATOM 0 H SER A 70 -0.227 -6.979 13.730 1.00 0.00 H new ATOM 0 HA SER A 70 -0.739 -5.261 11.387 1.00 0.00 H new ATOM 0 HB2 SER A 70 0.408 -3.400 12.544 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.063 -3.855 13.381 1.00 0.00 H new ATOM 0 HG SER A 70 1.356 -5.115 14.148 1.00 0.00 H new ATOM 1010 N THR A 71 1.558 -5.697 10.570 1.00 0.00 N ATOM 1011 CA THR A 71 2.859 -6.067 10.029 1.00 0.00 C ATOM 1012 C THR A 71 3.849 -4.914 10.139 1.00 0.00 C ATOM 1013 O THR A 71 3.575 -3.804 9.684 1.00 0.00 O ATOM 1014 CB THR A 71 2.752 -6.498 8.554 1.00 0.00 C ATOM 1015 OG1 THR A 71 1.732 -7.493 8.407 1.00 0.00 O ATOM 1016 CG2 THR A 71 4.079 -7.047 8.053 1.00 0.00 C ATOM 0 H THR A 71 0.923 -5.277 9.891 1.00 0.00 H new ATOM 0 HA THR A 71 3.219 -6.909 10.621 1.00 0.00 H new ATOM 0 HB THR A 71 2.492 -5.622 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.669 -7.760 7.466 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.979 -7.345 7.009 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.847 -6.278 8.139 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.364 -7.912 8.651 1.00 0.00 H new ATOM 1024 N GLU A 72 5.001 -5.184 10.746 1.00 0.00 N ATOM 1025 CA GLU A 72 6.031 -4.166 10.915 1.00 0.00 C ATOM 1026 C GLU A 72 6.522 -3.659 9.562 1.00 0.00 C ATOM 1027 O GLU A 72 6.921 -4.443 8.700 1.00 0.00 O ATOM 1028 CB GLU A 72 7.207 -4.728 11.718 1.00 0.00 C ATOM 1029 CG GLU A 72 8.095 -3.656 12.328 1.00 0.00 C ATOM 1030 CD GLU A 72 8.806 -4.131 13.580 1.00 0.00 C ATOM 1031 OE1 GLU A 72 9.041 -5.351 13.703 1.00 0.00 O ATOM 1032 OE2 GLU A 72 9.129 -3.281 14.436 1.00 0.00 O ATOM 0 H GLU A 72 5.244 -6.098 11.128 1.00 0.00 H new ATOM 0 HA GLU A 72 5.594 -3.330 11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.821 -5.365 12.514 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.811 -5.361 11.068 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.835 -3.340 11.592 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.490 -2.781 12.568 1.00 0.00 H new ATOM 1039 N CYS A 73 6.488 -2.343 9.384 1.00 0.00 N ATOM 1040 CA CYS A 73 6.928 -1.729 8.135 1.00 0.00 C ATOM 1041 C CYS A 73 8.211 -0.932 8.344 1.00 0.00 C ATOM 1042 O CYS A 73 8.348 -0.202 9.326 1.00 0.00 O ATOM 1043 CB CYS A 73 5.833 -0.819 7.577 1.00 0.00 C ATOM 1044 SG CYS A 73 5.346 0.520 8.691 1.00 0.00 S ATOM 0 H CYS A 73 6.161 -1.681 10.087 1.00 0.00 H new ATOM 0 HA CYS A 73 7.129 -2.525 7.418 1.00 0.00 H new ATOM 0 HB2 CYS A 73 6.178 -0.388 6.637 1.00 0.00 H new ATOM 0 HB3 CYS A 73 4.955 -1.423 7.347 1.00 0.00 H new ATOM 0 HG CYS A 73 4.577 1.355 8.056 1.00 0.00 H new ATOM 1050 N PHE A 74 9.150 -1.078 7.414 1.00 0.00 N ATOM 1051 CA PHE A 74 10.424 -0.373 7.498 1.00 0.00 C ATOM 1052 C PHE A 74 10.640 0.507 6.270 1.00 0.00 C ATOM 1053 O PHE A 74 10.951 0.014 5.186 1.00 0.00 O ATOM 1054 CB PHE A 74 11.575 -1.372 7.632 1.00 0.00 C ATOM 1055 CG PHE A 74 11.513 -2.193 8.888 1.00 0.00 C ATOM 1056 CD1 PHE A 74 10.691 -3.305 8.965 1.00 0.00 C ATOM 1057 CD2 PHE A 74 12.277 -1.851 9.993 1.00 0.00 C ATOM 1058 CE1 PHE A 74 10.632 -4.063 10.119 1.00 0.00 C ATOM 1059 CE2 PHE A 74 12.222 -2.605 11.150 1.00 0.00 C ATOM 1060 CZ PHE A 74 11.398 -3.711 11.214 1.00 0.00 C ATOM 0 H PHE A 74 9.053 -1.678 6.595 1.00 0.00 H new ATOM 0 HA PHE A 74 10.401 0.265 8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 74 11.568 -2.040 6.770 1.00 0.00 H new ATOM 0 HB3 PHE A 74 12.520 -0.830 7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.089 -3.583 8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 74 12.922 -0.986 9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 74 9.988 -4.929 10.165 1.00 0.00 H new ATOM 0 HE2 PHE A 74 12.823 -2.329 12.004 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.352 -4.300 12.118 1.00 0.00 H new ATOM 1070 N VAL A 75 10.471 1.813 6.449 1.00 0.00 N ATOM 1071 CA VAL A 75 10.648 2.764 5.357 1.00 0.00 C ATOM 1072 C VAL A 75 12.125 3.042 5.104 1.00 0.00 C ATOM 1073 O VAL A 75 12.906 3.211 6.040 1.00 0.00 O ATOM 1074 CB VAL A 75 9.929 4.094 5.649 1.00 0.00 C ATOM 1075 CG1 VAL A 75 10.073 5.048 4.473 1.00 0.00 C ATOM 1076 CG2 VAL A 75 8.463 3.848 5.971 1.00 0.00 C ATOM 0 H VAL A 75 10.212 2.237 7.340 1.00 0.00 H new ATOM 0 HA VAL A 75 10.210 2.310 4.468 1.00 0.00 H new ATOM 0 HB VAL A 75 10.395 4.556 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.559 5.982 4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.129 5.249 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.634 4.597 3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.971 4.799 6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.980 3.364 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.386 3.205 6.847 1.00 0.00 H new ATOM 1086 N THR A 76 12.503 3.087 3.830 1.00 0.00 N ATOM 1087 CA THR A 76 13.887 3.344 3.452 1.00 0.00 C ATOM 1088 C THR A 76 13.973 4.421 2.377 1.00 0.00 C ATOM 1089 O THR A 76 13.591 4.197 1.229 1.00 0.00 O ATOM 1090 CB THR A 76 14.576 2.066 2.939 1.00 0.00 C ATOM 1091 OG1 THR A 76 14.473 1.027 3.919 1.00 0.00 O ATOM 1092 CG2 THR A 76 16.041 2.329 2.623 1.00 0.00 C ATOM 0 H THR A 76 11.870 2.949 3.043 1.00 0.00 H new ATOM 0 HA THR A 76 14.400 3.689 4.349 1.00 0.00 H new ATOM 0 HB THR A 76 14.075 1.753 2.023 1.00 0.00 H new ATOM 0 HG1 THR A 76 14.912 0.217 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 76 16.506 1.411 2.263 1.00 0.00 H new ATOM 0 HG22 THR A 76 16.115 3.099 1.855 1.00 0.00 H new ATOM 0 HG23 THR A 76 16.553 2.665 3.525 1.00 0.00 H new ATOM 1100 N ASP A 77 14.478 5.590 2.756 1.00 0.00 N ATOM 1101 CA ASP A 77 14.616 6.702 1.822 1.00 0.00 C ATOM 1102 C ASP A 77 15.861 6.534 0.957 1.00 0.00 C ATOM 1103 O ASP A 77 16.983 6.540 1.460 1.00 0.00 O ATOM 1104 CB ASP A 77 14.682 8.028 2.582 1.00 0.00 C ATOM 1105 CG ASP A 77 14.600 9.228 1.659 1.00 0.00 C ATOM 1106 OD1 ASP A 77 13.623 9.317 0.886 1.00 0.00 O ATOM 1107 OD2 ASP A 77 15.511 10.080 1.711 1.00 0.00 O ATOM 0 H ASP A 77 14.798 5.792 3.703 1.00 0.00 H new ATOM 0 HA ASP A 77 13.742 6.708 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.866 8.071 3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.612 8.072 3.150 1.00 0.00 H new ATOM 1112 N ASN A 78 15.653 6.383 -0.347 1.00 0.00 N ATOM 1113 CA ASN A 78 16.759 6.211 -1.282 1.00 0.00 C ATOM 1114 C ASN A 78 17.493 7.531 -1.505 1.00 0.00 C ATOM 1115 O ASN A 78 18.513 7.577 -2.191 1.00 0.00 O ATOM 1116 CB ASN A 78 16.246 5.669 -2.617 1.00 0.00 C ATOM 1117 CG ASN A 78 15.575 4.316 -2.472 1.00 0.00 C ATOM 1118 OD1 ASN A 78 16.241 3.298 -2.286 1.00 0.00 O ATOM 1119 ND2 ASN A 78 14.250 4.301 -2.558 1.00 0.00 N ATOM 0 H ASN A 78 14.729 6.376 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 78 17.458 5.494 -0.851 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.538 6.378 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 78 17.078 5.586 -3.316 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.743 3.420 -2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.739 5.170 -2.713 1.00 0.00 H new ATOM 1126 N ALA A 79 16.965 8.601 -0.919 1.00 0.00 N ATOM 1127 CA ALA A 79 17.571 9.920 -1.051 1.00 0.00 C ATOM 1128 C ALA A 79 17.727 10.308 -2.518 1.00 0.00 C ATOM 1129 O ALA A 79 18.639 11.052 -2.879 1.00 0.00 O ATOM 1130 CB ALA A 79 18.919 9.954 -0.348 1.00 0.00 C ATOM 0 H ALA A 79 16.120 8.580 -0.349 1.00 0.00 H new ATOM 0 HA ALA A 79 16.909 10.646 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 79 19.360 10.945 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 79 18.783 9.729 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 79 19.581 9.212 -0.795 1.00 0.00 H new ATOM 1136 N ASP A 80 16.832 9.800 -3.358 1.00 0.00 N ATOM 1137 CA ASP A 80 16.870 10.095 -4.786 1.00 0.00 C ATOM 1138 C ASP A 80 15.521 10.618 -5.269 1.00 0.00 C ATOM 1139 O ASP A 80 15.322 10.843 -6.462 1.00 0.00 O ATOM 1140 CB ASP A 80 17.258 8.844 -5.575 1.00 0.00 C ATOM 1141 CG ASP A 80 17.605 9.155 -7.018 1.00 0.00 C ATOM 1142 OD1 ASP A 80 18.266 10.186 -7.261 1.00 0.00 O ATOM 1143 OD2 ASP A 80 17.215 8.366 -7.905 1.00 0.00 O ATOM 0 H ASP A 80 16.071 9.182 -3.075 1.00 0.00 H new ATOM 0 HA ASP A 80 17.620 10.868 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 80 18.111 8.365 -5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 80 16.434 8.131 -5.548 1.00 0.00 H new ATOM 1148 N GLY A 81 14.596 10.808 -4.333 1.00 0.00 N ATOM 1149 CA GLY A 81 13.277 11.302 -4.683 1.00 0.00 C ATOM 1150 C GLY A 81 12.213 10.225 -4.599 1.00 0.00 C ATOM 1151 O GLY A 81 11.074 10.432 -5.018 1.00 0.00 O ATOM 0 H GLY A 81 14.737 10.629 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 81 13.012 12.123 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 81 13.301 11.707 -5.695 1.00 0.00 H new ATOM 1155 N THR A 82 12.585 9.070 -4.057 1.00 0.00 N ATOM 1156 CA THR A 82 11.656 7.955 -3.922 1.00 0.00 C ATOM 1157 C THR A 82 11.837 7.247 -2.585 1.00 0.00 C ATOM 1158 O THR A 82 12.872 7.388 -1.932 1.00 0.00 O ATOM 1159 CB THR A 82 11.836 6.933 -5.060 1.00 0.00 C ATOM 1160 OG1 THR A 82 13.185 6.454 -5.080 1.00 0.00 O ATOM 1161 CG2 THR A 82 11.493 7.555 -6.405 1.00 0.00 C ATOM 0 H THR A 82 13.523 8.882 -3.704 1.00 0.00 H new ATOM 0 HA THR A 82 10.651 8.373 -3.975 1.00 0.00 H new ATOM 0 HB THR A 82 11.158 6.099 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 82 13.290 5.803 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.628 6.814 -7.193 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.456 7.892 -6.396 1.00 0.00 H new ATOM 0 HG23 THR A 82 12.149 8.406 -6.590 1.00 0.00 H new ATOM 1169 N TYR A 83 10.827 6.484 -2.182 1.00 0.00 N ATOM 1170 CA TYR A 83 10.874 5.755 -0.921 1.00 0.00 C ATOM 1171 C TYR A 83 10.702 4.257 -1.151 1.00 0.00 C ATOM 1172 O TYR A 83 10.110 3.835 -2.144 1.00 0.00 O ATOM 1173 CB TYR A 83 9.789 6.264 0.029 1.00 0.00 C ATOM 1174 CG TYR A 83 9.938 7.725 0.391 1.00 0.00 C ATOM 1175 CD1 TYR A 83 9.473 8.722 -0.458 1.00 0.00 C ATOM 1176 CD2 TYR A 83 10.543 8.108 1.581 1.00 0.00 C ATOM 1177 CE1 TYR A 83 9.608 10.058 -0.132 1.00 0.00 C ATOM 1178 CE2 TYR A 83 10.681 9.441 1.916 1.00 0.00 C ATOM 1179 CZ TYR A 83 10.212 10.412 1.056 1.00 0.00 C ATOM 1180 OH TYR A 83 10.348 11.741 1.386 1.00 0.00 O ATOM 0 H TYR A 83 9.965 6.354 -2.711 1.00 0.00 H new ATOM 0 HA TYR A 83 11.851 5.925 -0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 83 8.813 6.110 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.808 5.668 0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 83 8.998 8.448 -1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 83 10.912 7.350 2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 83 9.243 10.821 -0.804 1.00 0.00 H new ATOM 0 HE2 TYR A 83 11.153 9.721 2.846 1.00 0.00 H new ATOM 0 HH TYR A 83 9.750 11.956 2.132 1.00 0.00 H new ATOM 1190 N GLN A 84 11.225 3.459 -0.225 1.00 0.00 N ATOM 1191 CA GLN A 84 11.129 2.007 -0.327 1.00 0.00 C ATOM 1192 C GLN A 84 10.766 1.390 1.020 1.00 0.00 C ATOM 1193 O GLN A 84 11.572 1.389 1.951 1.00 0.00 O ATOM 1194 CB GLN A 84 12.450 1.422 -0.830 1.00 0.00 C ATOM 1195 CG GLN A 84 12.350 -0.037 -1.245 1.00 0.00 C ATOM 1196 CD GLN A 84 11.983 -0.205 -2.706 1.00 0.00 C ATOM 1197 OE1 GLN A 84 12.607 0.389 -3.587 1.00 0.00 O ATOM 1198 NE2 GLN A 84 10.966 -1.016 -2.973 1.00 0.00 N ATOM 0 H GLN A 84 11.719 3.793 0.603 1.00 0.00 H new ATOM 0 HA GLN A 84 10.339 1.769 -1.040 1.00 0.00 H new ATOM 0 HB2 GLN A 84 12.798 2.010 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 84 13.202 1.518 -0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 84 13.303 -0.531 -1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 84 11.603 -0.536 -0.627 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.477 -1.488 -2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 84 10.674 -1.167 -3.939 1.00 0.00 H new ATOM 1207 N VAL A 85 9.549 0.866 1.116 1.00 0.00 N ATOM 1208 CA VAL A 85 9.079 0.245 2.349 1.00 0.00 C ATOM 1209 C VAL A 85 9.033 -1.274 2.217 1.00 0.00 C ATOM 1210 O VAL A 85 8.449 -1.806 1.274 1.00 0.00 O ATOM 1211 CB VAL A 85 7.680 0.757 2.738 1.00 0.00 C ATOM 1212 CG1 VAL A 85 7.226 0.130 4.048 1.00 0.00 C ATOM 1213 CG2 VAL A 85 7.677 2.275 2.836 1.00 0.00 C ATOM 0 H VAL A 85 8.870 0.859 0.355 1.00 0.00 H new ATOM 0 HA VAL A 85 9.788 0.518 3.130 1.00 0.00 H new ATOM 0 HB VAL A 85 6.976 0.464 1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.235 0.504 4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.187 -0.954 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.930 0.390 4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.680 2.620 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.393 2.592 3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.955 2.702 1.873 1.00 0.00 H new ATOM 1223 N GLU A 86 9.654 -1.964 3.168 1.00 0.00 N ATOM 1224 CA GLU A 86 9.684 -3.422 3.157 1.00 0.00 C ATOM 1225 C GLU A 86 8.929 -3.991 4.356 1.00 0.00 C ATOM 1226 O GLU A 86 9.061 -3.499 5.477 1.00 0.00 O ATOM 1227 CB GLU A 86 11.129 -3.925 3.165 1.00 0.00 C ATOM 1228 CG GLU A 86 11.246 -5.439 3.165 1.00 0.00 C ATOM 1229 CD GLU A 86 12.576 -5.922 3.712 1.00 0.00 C ATOM 1230 OE1 GLU A 86 13.596 -5.774 3.008 1.00 0.00 O ATOM 1231 OE2 GLU A 86 12.595 -6.446 4.846 1.00 0.00 O ATOM 0 H GLU A 86 10.143 -1.538 3.955 1.00 0.00 H new ATOM 0 HA GLU A 86 9.193 -3.763 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.648 -3.529 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 86 11.638 -3.530 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 86 10.437 -5.862 3.761 1.00 0.00 H new ATOM 0 HG3 GLU A 86 11.120 -5.809 2.148 1.00 0.00 H new ATOM 1238 N TYR A 87 8.138 -5.029 4.110 1.00 0.00 N ATOM 1239 CA TYR A 87 7.360 -5.664 5.168 1.00 0.00 C ATOM 1240 C TYR A 87 7.146 -7.145 4.872 1.00 0.00 C ATOM 1241 O TYR A 87 7.031 -7.550 3.715 1.00 0.00 O ATOM 1242 CB TYR A 87 6.009 -4.964 5.326 1.00 0.00 C ATOM 1243 CG TYR A 87 5.072 -5.187 4.161 1.00 0.00 C ATOM 1244 CD1 TYR A 87 4.214 -6.279 4.133 1.00 0.00 C ATOM 1245 CD2 TYR A 87 5.043 -4.304 3.088 1.00 0.00 C ATOM 1246 CE1 TYR A 87 3.356 -6.487 3.070 1.00 0.00 C ATOM 1247 CE2 TYR A 87 4.188 -4.503 2.022 1.00 0.00 C ATOM 1248 CZ TYR A 87 3.347 -5.596 2.017 1.00 0.00 C ATOM 1249 OH TYR A 87 2.493 -5.799 0.957 1.00 0.00 O ATOM 0 H TYR A 87 8.018 -5.449 3.188 1.00 0.00 H new ATOM 0 HA TYR A 87 7.919 -5.575 6.099 1.00 0.00 H new ATOM 0 HB2 TYR A 87 5.530 -5.318 6.239 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.176 -3.894 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.218 -6.978 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.701 -3.447 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.696 -7.342 3.064 1.00 0.00 H new ATOM 0 HE2 TYR A 87 4.178 -3.806 1.197 1.00 0.00 H new ATOM 0 HH TYR A 87 2.180 -4.934 0.619 1.00 0.00 H new ATOM 1259 N THR A 88 7.093 -7.951 5.929 1.00 0.00 N ATOM 1260 CA THR A 88 6.894 -9.387 5.785 1.00 0.00 C ATOM 1261 C THR A 88 5.607 -9.835 6.469 1.00 0.00 C ATOM 1262 O THR A 88 5.560 -10.046 7.681 1.00 0.00 O ATOM 1263 CB THR A 88 8.076 -10.180 6.373 1.00 0.00 C ATOM 1264 OG1 THR A 88 9.314 -9.577 5.979 1.00 0.00 O ATOM 1265 CG2 THR A 88 8.041 -11.628 5.908 1.00 0.00 C ATOM 0 H THR A 88 7.185 -7.633 6.894 1.00 0.00 H new ATOM 0 HA THR A 88 6.825 -9.590 4.716 1.00 0.00 H new ATOM 0 HB THR A 88 7.993 -10.162 7.460 1.00 0.00 H new ATOM 0 HG1 THR A 88 10.061 -10.086 6.358 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.885 -12.168 6.336 1.00 0.00 H new ATOM 0 HG22 THR A 88 7.110 -12.092 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 88 8.102 -11.662 4.820 1.00 0.00 H new ATOM 1273 N PRO A 89 4.535 -9.984 5.675 1.00 0.00 N ATOM 1274 CA PRO A 89 3.227 -10.409 6.183 1.00 0.00 C ATOM 1275 C PRO A 89 3.224 -11.868 6.626 1.00 0.00 C ATOM 1276 O PRO A 89 3.676 -12.751 5.896 1.00 0.00 O ATOM 1277 CB PRO A 89 2.300 -10.214 4.981 1.00 0.00 C ATOM 1278 CG PRO A 89 3.193 -10.315 3.793 1.00 0.00 C ATOM 1279 CD PRO A 89 4.518 -9.749 4.222 1.00 0.00 C ATOM 0 HA PRO A 89 2.929 -9.843 7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.520 -10.975 4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.800 -9.246 5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 89 3.297 -11.351 3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 89 2.785 -9.758 2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.349 -10.249 3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.597 -8.688 3.986 1.00 0.00 H new ATOM 1287 N PHE A 90 2.713 -12.116 7.828 1.00 0.00 N ATOM 1288 CA PHE A 90 2.651 -13.468 8.369 1.00 0.00 C ATOM 1289 C PHE A 90 1.225 -14.009 8.322 1.00 0.00 C ATOM 1290 O PHE A 90 0.846 -14.858 9.128 1.00 0.00 O ATOM 1291 CB PHE A 90 3.170 -13.489 9.808 1.00 0.00 C ATOM 1292 CG PHE A 90 2.750 -12.293 10.614 1.00 0.00 C ATOM 1293 CD1 PHE A 90 1.482 -12.226 11.168 1.00 0.00 C ATOM 1294 CD2 PHE A 90 3.622 -11.236 10.816 1.00 0.00 C ATOM 1295 CE1 PHE A 90 1.092 -11.127 11.911 1.00 0.00 C ATOM 1296 CE2 PHE A 90 3.238 -10.135 11.558 1.00 0.00 C ATOM 1297 CZ PHE A 90 1.971 -10.080 12.105 1.00 0.00 C ATOM 0 H PHE A 90 2.336 -11.397 8.446 1.00 0.00 H new ATOM 0 HA PHE A 90 3.283 -14.108 7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.813 -14.393 10.301 1.00 0.00 H new ATOM 0 HB3 PHE A 90 4.259 -13.543 9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.790 -13.042 11.018 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.613 -11.273 10.389 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.101 -11.088 12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.928 -9.318 11.710 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.668 -9.220 12.683 1.00 0.00 H new ATOM 1307 N GLU A 91 0.439 -13.508 7.374 1.00 0.00 N ATOM 1308 CA GLU A 91 -0.946 -13.939 7.224 1.00 0.00 C ATOM 1309 C GLU A 91 -1.392 -13.838 5.768 1.00 0.00 C ATOM 1310 O GLU A 91 -1.161 -12.828 5.104 1.00 0.00 O ATOM 1311 CB GLU A 91 -1.865 -13.096 8.110 1.00 0.00 C ATOM 1312 CG GLU A 91 -2.060 -13.668 9.504 1.00 0.00 C ATOM 1313 CD GLU A 91 -3.239 -14.618 9.585 1.00 0.00 C ATOM 1314 OE1 GLU A 91 -3.514 -15.309 8.581 1.00 0.00 O ATOM 1315 OE2 GLU A 91 -3.888 -14.670 10.650 1.00 0.00 O ATOM 0 H GLU A 91 0.737 -12.804 6.699 1.00 0.00 H new ATOM 0 HA GLU A 91 -1.011 -14.982 7.535 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.453 -12.090 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.837 -13.003 7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.154 -14.193 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -2.207 -12.851 10.211 1.00 0.00 H new ATOM 1322 N LYS A 92 -2.032 -14.894 5.277 1.00 0.00 N ATOM 1323 CA LYS A 92 -2.512 -14.927 3.901 1.00 0.00 C ATOM 1324 C LYS A 92 -3.882 -14.265 3.787 1.00 0.00 C ATOM 1325 O LYS A 92 -4.904 -14.870 4.107 1.00 0.00 O ATOM 1326 CB LYS A 92 -2.589 -16.371 3.400 1.00 0.00 C ATOM 1327 CG LYS A 92 -1.338 -17.182 3.690 1.00 0.00 C ATOM 1328 CD LYS A 92 -1.663 -18.652 3.900 1.00 0.00 C ATOM 1329 CE LYS A 92 -2.052 -18.936 5.342 1.00 0.00 C ATOM 1330 NZ LYS A 92 -3.375 -18.345 5.686 1.00 0.00 N ATOM 0 H LYS A 92 -2.230 -15.739 5.813 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.806 -14.372 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.446 -16.862 3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.767 -16.365 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.636 -17.078 2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.845 -16.787 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.478 -18.944 3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.799 -19.259 3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.082 -20.013 5.505 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.290 -18.534 6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.730 -18.775 6.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.273 -17.319 5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.048 -18.528 4.915 1.00 0.00 H new ATOM 1344 N GLY A 93 -3.895 -13.017 3.326 1.00 0.00 N ATOM 1345 CA GLY A 93 -5.144 -12.295 3.177 1.00 0.00 C ATOM 1346 C GLY A 93 -4.938 -10.873 2.693 1.00 0.00 C ATOM 1347 O GLY A 93 -3.833 -10.498 2.299 1.00 0.00 O ATOM 0 H GLY A 93 -3.063 -12.494 3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.785 -12.826 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.666 -12.278 4.133 1.00 0.00 H new ATOM 1351 N LEU A 94 -6.003 -10.080 2.722 1.00 0.00 N ATOM 1352 CA LEU A 94 -5.934 -8.691 2.281 1.00 0.00 C ATOM 1353 C LEU A 94 -5.735 -7.752 3.467 1.00 0.00 C ATOM 1354 O LEU A 94 -6.580 -7.674 4.359 1.00 0.00 O ATOM 1355 CB LEU A 94 -7.209 -8.311 1.525 1.00 0.00 C ATOM 1356 CG LEU A 94 -7.491 -6.814 1.393 1.00 0.00 C ATOM 1357 CD1 LEU A 94 -6.507 -6.168 0.430 1.00 0.00 C ATOM 1358 CD2 LEU A 94 -8.922 -6.580 0.934 1.00 0.00 C ATOM 0 H LEU A 94 -6.924 -10.375 3.046 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.078 -8.590 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.155 -8.740 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -8.057 -8.777 2.026 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.365 -6.352 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.723 -5.103 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.491 -6.305 0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.600 -6.633 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.105 -5.509 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.076 -7.056 -0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.612 -7.007 1.662 1.00 0.00 H new ATOM 1370 N HIS A 95 -4.612 -7.040 3.470 1.00 0.00 N ATOM 1371 CA HIS A 95 -4.303 -6.104 4.545 1.00 0.00 C ATOM 1372 C HIS A 95 -4.553 -4.666 4.101 1.00 0.00 C ATOM 1373 O HIS A 95 -4.579 -4.369 2.907 1.00 0.00 O ATOM 1374 CB HIS A 95 -2.850 -6.269 4.990 1.00 0.00 C ATOM 1375 CG HIS A 95 -2.307 -7.647 4.767 1.00 0.00 C ATOM 1376 ND1 HIS A 95 -3.008 -8.792 5.082 1.00 0.00 N ATOM 1377 CD2 HIS A 95 -1.124 -8.060 4.255 1.00 0.00 C ATOM 1378 CE1 HIS A 95 -2.279 -9.850 4.775 1.00 0.00 C ATOM 1379 NE2 HIS A 95 -1.131 -9.433 4.271 1.00 0.00 N ATOM 0 H HIS A 95 -3.901 -7.094 2.740 1.00 0.00 H new ATOM 0 HA HIS A 95 -4.960 -6.324 5.387 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.230 -5.552 4.452 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -2.773 -6.024 6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -0.324 -7.428 3.900 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -2.572 -10.880 4.913 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -0.373 -10.034 3.947 1.00 0.00 H new ATOM 1387 N VAL A 96 -4.736 -3.776 5.072 1.00 0.00 N ATOM 1388 CA VAL A 96 -4.983 -2.369 4.782 1.00 0.00 C ATOM 1389 C VAL A 96 -3.749 -1.523 5.074 1.00 0.00 C ATOM 1390 O VAL A 96 -3.437 -1.238 6.230 1.00 0.00 O ATOM 1391 CB VAL A 96 -6.169 -1.826 5.601 1.00 0.00 C ATOM 1392 CG1 VAL A 96 -6.265 -0.314 5.466 1.00 0.00 C ATOM 1393 CG2 VAL A 96 -7.466 -2.492 5.165 1.00 0.00 C ATOM 0 H VAL A 96 -4.718 -4.005 6.066 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.223 -2.303 3.721 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.001 -2.062 6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.109 0.051 6.052 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.345 0.143 5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.410 -0.051 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.294 -2.097 5.754 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.642 -2.289 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.392 -3.568 5.320 1.00 0.00 H new ATOM 1403 N VAL A 97 -3.049 -1.123 4.017 1.00 0.00 N ATOM 1404 CA VAL A 97 -1.848 -0.307 4.159 1.00 0.00 C ATOM 1405 C VAL A 97 -2.175 1.177 4.038 1.00 0.00 C ATOM 1406 O VAL A 97 -2.750 1.616 3.043 1.00 0.00 O ATOM 1407 CB VAL A 97 -0.790 -0.677 3.102 1.00 0.00 C ATOM 1408 CG1 VAL A 97 0.428 0.225 3.228 1.00 0.00 C ATOM 1409 CG2 VAL A 97 -0.396 -2.140 3.234 1.00 0.00 C ATOM 0 H VAL A 97 -3.293 -1.351 3.053 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.444 -0.507 5.151 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.222 -0.528 2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.165 -0.051 2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.129 1.263 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.864 0.110 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.352 -2.385 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.018 -2.317 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.275 -2.768 3.090 1.00 0.00 H new ATOM 1419 N GLU A 98 -1.802 1.944 5.057 1.00 0.00 N ATOM 1420 CA GLU A 98 -2.057 3.380 5.064 1.00 0.00 C ATOM 1421 C GLU A 98 -0.810 4.156 4.647 1.00 0.00 C ATOM 1422 O GLU A 98 0.316 3.730 4.909 1.00 0.00 O ATOM 1423 CB GLU A 98 -2.512 3.834 6.453 1.00 0.00 C ATOM 1424 CG GLU A 98 -4.021 3.828 6.630 1.00 0.00 C ATOM 1425 CD GLU A 98 -4.717 4.833 5.733 1.00 0.00 C ATOM 1426 OE1 GLU A 98 -4.794 4.585 4.511 1.00 0.00 O ATOM 1427 OE2 GLU A 98 -5.186 5.867 6.253 1.00 0.00 O ATOM 0 H GLU A 98 -1.323 1.596 5.887 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.850 3.585 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.064 3.183 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.137 4.840 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.404 2.830 6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.262 4.047 7.670 1.00 0.00 H new ATOM 1434 N VAL A 99 -1.019 5.296 3.997 1.00 0.00 N ATOM 1435 CA VAL A 99 0.087 6.131 3.544 1.00 0.00 C ATOM 1436 C VAL A 99 -0.232 7.611 3.728 1.00 0.00 C ATOM 1437 O VAL A 99 -1.226 8.114 3.203 1.00 0.00 O ATOM 1438 CB VAL A 99 0.418 5.869 2.063 1.00 0.00 C ATOM 1439 CG1 VAL A 99 1.590 6.730 1.617 1.00 0.00 C ATOM 1440 CG2 VAL A 99 0.714 4.394 1.837 1.00 0.00 C ATOM 0 H VAL A 99 -1.944 5.663 3.772 1.00 0.00 H new ATOM 0 HA VAL A 99 0.952 5.870 4.153 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.450 6.139 1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.809 6.531 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.336 7.783 1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.466 6.494 2.222 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.946 4.226 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.566 4.096 2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.157 3.801 2.115 1.00 0.00 H new ATOM 1450 N THR A 100 0.620 8.305 4.476 1.00 0.00 N ATOM 1451 CA THR A 100 0.429 9.728 4.731 1.00 0.00 C ATOM 1452 C THR A 100 1.718 10.506 4.493 1.00 0.00 C ATOM 1453 O THR A 100 2.811 10.021 4.787 1.00 0.00 O ATOM 1454 CB THR A 100 -0.051 9.981 6.172 1.00 0.00 C ATOM 1455 OG1 THR A 100 0.790 9.286 7.099 1.00 0.00 O ATOM 1456 CG2 THR A 100 -1.493 9.529 6.349 1.00 0.00 C ATOM 0 H THR A 100 1.449 7.905 4.916 1.00 0.00 H new ATOM 0 HA THR A 100 -0.336 10.074 4.036 1.00 0.00 H new ATOM 0 HB THR A 100 0.004 11.052 6.367 1.00 0.00 H new ATOM 0 HG1 THR A 100 0.478 9.454 8.013 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.810 9.718 7.375 1.00 0.00 H new ATOM 0 HG22 THR A 100 -2.135 10.082 5.663 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.569 8.463 6.136 1.00 0.00 H new ATOM 1464 N TYR A 101 1.584 11.715 3.958 1.00 0.00 N ATOM 1465 CA TYR A 101 2.739 12.560 3.679 1.00 0.00 C ATOM 1466 C TYR A 101 2.611 13.907 4.383 1.00 0.00 C ATOM 1467 O TYR A 101 1.788 14.742 4.005 1.00 0.00 O ATOM 1468 CB TYR A 101 2.890 12.771 2.172 1.00 0.00 C ATOM 1469 CG TYR A 101 4.191 13.435 1.781 1.00 0.00 C ATOM 1470 CD1 TYR A 101 4.456 14.752 2.136 1.00 0.00 C ATOM 1471 CD2 TYR A 101 5.156 12.745 1.057 1.00 0.00 C ATOM 1472 CE1 TYR A 101 5.643 15.363 1.780 1.00 0.00 C ATOM 1473 CE2 TYR A 101 6.346 13.347 0.699 1.00 0.00 C ATOM 1474 CZ TYR A 101 6.585 14.656 1.062 1.00 0.00 C ATOM 1475 OH TYR A 101 7.769 15.260 0.706 1.00 0.00 O ATOM 0 H TYR A 101 0.687 12.132 3.709 1.00 0.00 H new ATOM 0 HA TYR A 101 3.627 12.055 4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.819 11.806 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 101 2.059 13.379 1.814 1.00 0.00 H new ATOM 0 HD1 TYR A 101 3.721 15.308 2.700 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.972 11.720 0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 101 5.832 16.388 2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.086 12.796 0.138 1.00 0.00 H new ATOM 0 HH TYR A 101 8.322 14.625 0.205 1.00 0.00 H new ATOM 1485 N ASP A 102 3.431 14.112 5.408 1.00 0.00 N ATOM 1486 CA ASP A 102 3.412 15.359 6.164 1.00 0.00 C ATOM 1487 C ASP A 102 2.049 15.580 6.813 1.00 0.00 C ATOM 1488 O ASP A 102 1.533 16.698 6.832 1.00 0.00 O ATOM 1489 CB ASP A 102 3.754 16.539 5.253 1.00 0.00 C ATOM 1490 CG ASP A 102 3.960 17.826 6.026 1.00 0.00 C ATOM 1491 OD1 ASP A 102 5.001 17.952 6.705 1.00 0.00 O ATOM 1492 OD2 ASP A 102 3.081 18.709 5.952 1.00 0.00 O ATOM 0 H ASP A 102 4.117 13.431 5.734 1.00 0.00 H new ATOM 0 HA ASP A 102 4.163 15.289 6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.658 16.309 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 102 2.952 16.679 4.528 1.00 0.00 H new ATOM 1497 N ASP A 103 1.471 14.508 7.343 1.00 0.00 N ATOM 1498 CA ASP A 103 0.168 14.584 7.994 1.00 0.00 C ATOM 1499 C ASP A 103 -0.941 14.788 6.966 1.00 0.00 C ATOM 1500 O ASP A 103 -1.929 15.473 7.230 1.00 0.00 O ATOM 1501 CB ASP A 103 0.150 15.723 9.014 1.00 0.00 C ATOM 1502 CG ASP A 103 -0.968 15.575 10.027 1.00 0.00 C ATOM 1503 OD1 ASP A 103 -0.989 14.551 10.743 1.00 0.00 O ATOM 1504 OD2 ASP A 103 -1.823 16.482 10.105 1.00 0.00 O ATOM 0 H ASP A 103 1.884 13.575 7.335 1.00 0.00 H new ATOM 0 HA ASP A 103 -0.009 13.641 8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 103 1.107 15.755 9.535 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.040 16.673 8.491 1.00 0.00 H new ATOM 1509 N VAL A 104 -0.769 14.189 5.791 1.00 0.00 N ATOM 1510 CA VAL A 104 -1.755 14.305 4.723 1.00 0.00 C ATOM 1511 C VAL A 104 -1.869 13.003 3.937 1.00 0.00 C ATOM 1512 O VAL A 104 -0.946 12.591 3.234 1.00 0.00 O ATOM 1513 CB VAL A 104 -1.401 15.448 3.754 1.00 0.00 C ATOM 1514 CG1 VAL A 104 -2.410 15.516 2.617 1.00 0.00 C ATOM 1515 CG2 VAL A 104 -1.332 16.774 4.497 1.00 0.00 C ATOM 0 H VAL A 104 0.043 13.619 5.555 1.00 0.00 H new ATOM 0 HA VAL A 104 -2.711 14.525 5.197 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.419 15.247 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.144 16.330 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.405 14.574 2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.405 15.693 3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.081 17.571 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.298 16.985 4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.568 16.718 5.272 1.00 0.00 H new ATOM 1525 N PRO A 105 -3.028 12.339 4.058 1.00 0.00 N ATOM 1526 CA PRO A 105 -3.291 11.074 3.364 1.00 0.00 C ATOM 1527 C PRO A 105 -3.440 11.259 1.858 1.00 0.00 C ATOM 1528 O PRO A 105 -4.024 12.240 1.399 1.00 0.00 O ATOM 1529 CB PRO A 105 -4.611 10.601 3.978 1.00 0.00 C ATOM 1530 CG PRO A 105 -5.277 11.847 4.450 1.00 0.00 C ATOM 1531 CD PRO A 105 -4.171 12.772 4.879 1.00 0.00 C ATOM 0 HA PRO A 105 -2.471 10.365 3.483 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.224 10.078 3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -4.439 9.908 4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -5.874 12.295 3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.954 11.638 5.278 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -4.426 13.816 4.695 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.959 12.679 5.944 1.00 0.00 H new ATOM 1539 N ILE A 106 -2.908 10.310 1.095 1.00 0.00 N ATOM 1540 CA ILE A 106 -2.984 10.368 -0.359 1.00 0.00 C ATOM 1541 C ILE A 106 -4.305 9.798 -0.864 1.00 0.00 C ATOM 1542 O ILE A 106 -4.947 8.977 -0.208 1.00 0.00 O ATOM 1543 CB ILE A 106 -1.822 9.599 -1.015 1.00 0.00 C ATOM 1544 CG1 ILE A 106 -1.645 8.233 -0.348 1.00 0.00 C ATOM 1545 CG2 ILE A 106 -0.536 10.407 -0.929 1.00 0.00 C ATOM 1546 CD1 ILE A 106 -0.784 7.278 -1.145 1.00 0.00 C ATOM 0 H ILE A 106 -2.420 9.492 1.460 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.915 11.420 -0.636 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.059 9.441 -2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -1.201 8.374 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -2.626 7.783 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 106 0.276 9.850 -1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -0.668 11.358 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.292 10.593 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.702 6.331 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.238 7.107 -2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 106 0.209 7.707 -1.277 1.00 0.00 H new ATOM 1558 N PRO A 107 -4.723 10.240 -2.060 1.00 0.00 N ATOM 1559 CA PRO A 107 -5.970 9.785 -2.681 1.00 0.00 C ATOM 1560 C PRO A 107 -5.895 8.332 -3.136 1.00 0.00 C ATOM 1561 O PRO A 107 -6.832 7.811 -3.738 1.00 0.00 O ATOM 1562 CB PRO A 107 -6.125 10.715 -3.887 1.00 0.00 C ATOM 1563 CG PRO A 107 -4.738 11.151 -4.210 1.00 0.00 C ATOM 1564 CD PRO A 107 -4.008 11.218 -2.897 1.00 0.00 C ATOM 0 HA PRO A 107 -6.809 9.822 -1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -6.584 10.197 -4.730 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -6.763 11.567 -3.651 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -4.256 10.447 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.740 12.122 -4.705 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.955 10.958 -3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.045 12.219 -2.467 1.00 0.00 H new ATOM 1572 N ASN A 108 -4.773 7.682 -2.842 1.00 0.00 N ATOM 1573 CA ASN A 108 -4.576 6.287 -3.221 1.00 0.00 C ATOM 1574 C ASN A 108 -4.787 5.364 -2.026 1.00 0.00 C ATOM 1575 O ASN A 108 -4.929 4.151 -2.183 1.00 0.00 O ATOM 1576 CB ASN A 108 -3.171 6.087 -3.793 1.00 0.00 C ATOM 1577 CG ASN A 108 -2.828 7.110 -4.858 1.00 0.00 C ATOM 1578 OD1 ASN A 108 -1.827 7.819 -4.754 1.00 0.00 O ATOM 1579 ND2 ASN A 108 -3.661 7.192 -5.890 1.00 0.00 N ATOM 0 H ASN A 108 -3.987 8.099 -2.343 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.312 6.036 -3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.441 6.149 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.094 5.086 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.483 7.863 -6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.479 6.584 -5.935 1.00 0.00 H new ATOM 1586 N SER A 109 -4.807 5.946 -0.831 1.00 0.00 N ATOM 1587 CA SER A 109 -4.998 5.175 0.392 1.00 0.00 C ATOM 1588 C SER A 109 -6.430 5.310 0.901 1.00 0.00 C ATOM 1589 O SER A 109 -7.146 6.257 0.574 1.00 0.00 O ATOM 1590 CB SER A 109 -4.016 5.638 1.470 1.00 0.00 C ATOM 1591 OG SER A 109 -2.807 4.902 1.407 1.00 0.00 O ATOM 0 H SER A 109 -4.693 6.949 -0.684 1.00 0.00 H new ATOM 0 HA SER A 109 -4.809 4.126 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.806 6.700 1.343 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.468 5.518 2.454 1.00 0.00 H new ATOM 0 HG SER A 109 -2.788 4.375 0.581 1.00 0.00 H new ATOM 1597 N PRO A 110 -6.860 4.339 1.721 1.00 0.00 N ATOM 1598 CA PRO A 110 -6.017 3.206 2.116 1.00 0.00 C ATOM 1599 C PRO A 110 -5.754 2.248 0.959 1.00 0.00 C ATOM 1600 O PRO A 110 -6.496 2.226 -0.023 1.00 0.00 O ATOM 1601 CB PRO A 110 -6.840 2.515 3.206 1.00 0.00 C ATOM 1602 CG PRO A 110 -8.251 2.886 2.908 1.00 0.00 C ATOM 1603 CD PRO A 110 -8.201 4.272 2.325 1.00 0.00 C ATOM 0 HA PRO A 110 -5.030 3.528 2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.701 1.434 3.181 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.543 2.852 4.199 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.699 2.183 2.206 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.859 2.865 3.812 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.984 4.424 1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -8.335 5.035 3.091 1.00 0.00 H new ATOM 1611 N PHE A 111 -4.694 1.457 1.082 1.00 0.00 N ATOM 1612 CA PHE A 111 -4.333 0.496 0.045 1.00 0.00 C ATOM 1613 C PHE A 111 -4.825 -0.903 0.405 1.00 0.00 C ATOM 1614 O PHE A 111 -5.106 -1.195 1.568 1.00 0.00 O ATOM 1615 CB PHE A 111 -2.816 0.479 -0.158 1.00 0.00 C ATOM 1616 CG PHE A 111 -2.303 1.654 -0.939 1.00 0.00 C ATOM 1617 CD1 PHE A 111 -2.529 1.749 -2.303 1.00 0.00 C ATOM 1618 CD2 PHE A 111 -1.594 2.665 -0.310 1.00 0.00 C ATOM 1619 CE1 PHE A 111 -2.058 2.830 -3.025 1.00 0.00 C ATOM 1620 CE2 PHE A 111 -1.121 3.748 -1.026 1.00 0.00 C ATOM 1621 CZ PHE A 111 -1.352 3.830 -2.386 1.00 0.00 C ATOM 0 H PHE A 111 -4.070 1.462 1.889 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.814 0.803 -0.884 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.327 0.459 0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.537 -0.440 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -3.080 0.969 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.409 2.606 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -2.242 2.892 -4.087 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.571 4.530 -0.523 1.00 0.00 H new ATOM 0 HZ PHE A 111 -0.981 4.674 -2.948 1.00 0.00 H new ATOM 1631 N LYS A 112 -4.927 -1.765 -0.601 1.00 0.00 N ATOM 1632 CA LYS A 112 -5.384 -3.134 -0.393 1.00 0.00 C ATOM 1633 C LYS A 112 -4.410 -4.132 -1.012 1.00 0.00 C ATOM 1634 O LYS A 112 -4.322 -4.252 -2.234 1.00 0.00 O ATOM 1635 CB LYS A 112 -6.778 -3.324 -0.995 1.00 0.00 C ATOM 1636 CG LYS A 112 -7.905 -2.933 -0.055 1.00 0.00 C ATOM 1637 CD LYS A 112 -9.139 -2.486 -0.820 1.00 0.00 C ATOM 1638 CE LYS A 112 -9.992 -3.671 -1.245 1.00 0.00 C ATOM 1639 NZ LYS A 112 -11.207 -3.242 -1.990 1.00 0.00 N ATOM 0 H LYS A 112 -4.699 -1.539 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.431 -3.317 0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -6.855 -2.732 -1.907 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.901 -4.368 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.158 -3.780 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.571 -2.129 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.731 -1.815 -0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.837 -1.920 -1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.400 -4.339 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.289 -4.239 -0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.761 -4.079 -2.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.786 -2.625 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.924 -2.722 -2.845 1.00 0.00 H new ATOM 1653 N VAL A 113 -3.683 -4.847 -0.160 1.00 0.00 N ATOM 1654 CA VAL A 113 -2.718 -5.837 -0.623 1.00 0.00 C ATOM 1655 C VAL A 113 -3.254 -7.253 -0.444 1.00 0.00 C ATOM 1656 O VAL A 113 -3.283 -7.781 0.667 1.00 0.00 O ATOM 1657 CB VAL A 113 -1.378 -5.709 0.127 1.00 0.00 C ATOM 1658 CG1 VAL A 113 -0.415 -6.803 -0.309 1.00 0.00 C ATOM 1659 CG2 VAL A 113 -0.772 -4.332 -0.099 1.00 0.00 C ATOM 0 H VAL A 113 -3.744 -4.759 0.854 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.553 -5.645 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.565 -5.828 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.526 -6.696 0.231 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.850 -7.779 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.230 -6.719 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.174 -4.258 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.598 -4.182 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.458 -3.568 0.268 1.00 0.00 H new ATOM 1669 N ALA A 114 -3.678 -7.863 -1.546 1.00 0.00 N ATOM 1670 CA ALA A 114 -4.211 -9.219 -1.511 1.00 0.00 C ATOM 1671 C ALA A 114 -3.088 -10.251 -1.504 1.00 0.00 C ATOM 1672 O ALA A 114 -2.606 -10.666 -2.558 1.00 0.00 O ATOM 1673 CB ALA A 114 -5.137 -9.453 -2.696 1.00 0.00 C ATOM 0 H ALA A 114 -3.663 -7.439 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.781 -9.335 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.528 -10.470 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.964 -8.744 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.583 -9.313 -3.624 1.00 0.00 H new ATOM 1679 N VAL A 115 -2.675 -10.660 -0.308 1.00 0.00 N ATOM 1680 CA VAL A 115 -1.608 -11.644 -0.164 1.00 0.00 C ATOM 1681 C VAL A 115 -2.122 -13.055 -0.428 1.00 0.00 C ATOM 1682 O VAL A 115 -3.300 -13.348 -0.218 1.00 0.00 O ATOM 1683 CB VAL A 115 -0.984 -11.592 1.243 1.00 0.00 C ATOM 1684 CG1 VAL A 115 0.045 -12.700 1.412 1.00 0.00 C ATOM 1685 CG2 VAL A 115 -0.358 -10.229 1.497 1.00 0.00 C ATOM 0 H VAL A 115 -3.063 -10.326 0.574 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.845 -11.395 -0.902 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.774 -11.747 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.475 -12.647 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.437 -13.668 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.835 -12.579 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.078 -10.209 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.420 -10.043 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.124 -9.457 1.420 1.00 0.00 H new ATOM 1695 N THR A 116 -1.231 -13.927 -0.890 1.00 0.00 N ATOM 1696 CA THR A 116 -1.594 -15.307 -1.183 1.00 0.00 C ATOM 1697 C THR A 116 -0.448 -16.258 -0.857 1.00 0.00 C ATOM 1698 O THR A 116 0.718 -15.867 -0.873 1.00 0.00 O ATOM 1699 CB THR A 116 -1.986 -15.483 -2.663 1.00 0.00 C ATOM 1700 OG1 THR A 116 -2.392 -16.834 -2.905 1.00 0.00 O ATOM 1701 CG2 THR A 116 -0.824 -15.124 -3.577 1.00 0.00 C ATOM 0 H THR A 116 -0.253 -13.701 -1.069 1.00 0.00 H new ATOM 0 HA THR A 116 -2.452 -15.548 -0.556 1.00 0.00 H new ATOM 0 HB THR A 116 -2.817 -14.811 -2.879 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.641 -16.937 -3.847 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.124 -15.256 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.538 -14.085 -3.411 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.024 -15.773 -3.359 1.00 0.00 H new ATOM 1709 N GLU A 117 -0.789 -17.509 -0.562 1.00 0.00 N ATOM 1710 CA GLU A 117 0.213 -18.515 -0.232 1.00 0.00 C ATOM 1711 C GLU A 117 0.775 -19.159 -1.496 1.00 0.00 C ATOM 1712 O GLU A 117 0.128 -20.000 -2.118 1.00 0.00 O ATOM 1713 CB GLU A 117 -0.390 -19.589 0.675 1.00 0.00 C ATOM 1714 CG GLU A 117 -1.811 -19.975 0.300 1.00 0.00 C ATOM 1715 CD GLU A 117 -2.257 -21.268 0.955 1.00 0.00 C ATOM 1716 OE1 GLU A 117 -1.549 -22.285 0.803 1.00 0.00 O ATOM 1717 OE2 GLU A 117 -3.314 -21.261 1.621 1.00 0.00 O ATOM 0 H GLU A 117 -1.750 -17.849 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 117 1.028 -18.019 0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.240 -20.478 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.379 -19.231 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.490 -19.173 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.882 -20.077 -0.783 1.00 0.00 H new ATOM 1724 N GLY A 118 1.986 -18.756 -1.871 1.00 0.00 N ATOM 1725 CA GLY A 118 2.615 -19.302 -3.059 1.00 0.00 C ATOM 1726 C GLY A 118 3.666 -20.344 -2.732 1.00 0.00 C ATOM 1727 O GLY A 118 3.436 -21.542 -2.899 1.00 0.00 O ATOM 0 H GLY A 118 2.542 -18.061 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.852 -19.748 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.074 -18.493 -3.627 1.00 0.00 H new ATOM 1731 N CYS A 119 4.823 -19.887 -2.266 1.00 0.00 N ATOM 1732 CA CYS A 119 5.916 -20.789 -1.917 1.00 0.00 C ATOM 1733 C CYS A 119 7.047 -20.031 -1.230 1.00 0.00 C ATOM 1734 O CYS A 119 7.539 -19.029 -1.748 1.00 0.00 O ATOM 1735 CB CYS A 119 6.443 -21.493 -3.168 1.00 0.00 C ATOM 1736 SG CYS A 119 7.241 -23.082 -2.839 1.00 0.00 S ATOM 0 H CYS A 119 5.029 -18.899 -2.121 1.00 0.00 H new ATOM 0 HA CYS A 119 5.531 -21.537 -1.224 1.00 0.00 H new ATOM 0 HB2 CYS A 119 5.615 -21.650 -3.859 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.156 -20.837 -3.668 1.00 0.00 H new ATOM 0 HG CYS A 119 7.651 -23.601 -3.958 1.00 0.00 H new ATOM 1742 N GLN A 120 7.454 -20.516 -0.062 1.00 0.00 N ATOM 1743 CA GLN A 120 8.526 -19.883 0.697 1.00 0.00 C ATOM 1744 C GLN A 120 9.420 -20.929 1.353 1.00 0.00 C ATOM 1745 O GLN A 120 8.982 -22.026 1.700 1.00 0.00 O ATOM 1746 CB GLN A 120 7.944 -18.951 1.762 1.00 0.00 C ATOM 1747 CG GLN A 120 7.487 -17.610 1.213 1.00 0.00 C ATOM 1748 CD GLN A 120 8.558 -16.920 0.390 1.00 0.00 C ATOM 1749 OE1 GLN A 120 8.466 -16.849 -0.836 1.00 0.00 O ATOM 1750 NE2 GLN A 120 9.582 -16.407 1.062 1.00 0.00 N ATOM 0 H GLN A 120 7.058 -21.346 0.380 1.00 0.00 H new ATOM 0 HA GLN A 120 9.131 -19.298 0.004 1.00 0.00 H new ATOM 0 HB2 GLN A 120 7.099 -19.445 2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 120 8.695 -18.781 2.534 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.600 -17.757 0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.197 -16.963 2.041 1.00 0.00 H new ATOM 0 HE21 GLN A 120 9.618 -16.489 2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.333 -15.931 0.562 1.00 0.00 H new ATOM 1759 N PRO A 121 10.705 -20.585 1.529 1.00 0.00 N ATOM 1760 CA PRO A 121 11.688 -21.481 2.145 1.00 0.00 C ATOM 1761 C PRO A 121 11.436 -21.680 3.635 1.00 0.00 C ATOM 1762 O PRO A 121 10.618 -20.983 4.235 1.00 0.00 O ATOM 1763 CB PRO A 121 13.017 -20.757 1.919 1.00 0.00 C ATOM 1764 CG PRO A 121 12.650 -19.319 1.793 1.00 0.00 C ATOM 1765 CD PRO A 121 11.296 -19.294 1.139 1.00 0.00 C ATOM 0 HA PRO A 121 11.654 -22.482 1.715 1.00 0.00 H new ATOM 0 HB2 PRO A 121 13.702 -20.919 2.751 1.00 0.00 H new ATOM 0 HB3 PRO A 121 13.516 -21.118 1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 121 12.621 -18.837 2.770 1.00 0.00 H new ATOM 0 HG3 PRO A 121 13.383 -18.780 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 121 10.696 -18.455 1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 121 11.375 -19.199 0.056 1.00 0.00 H new ATOM 1773 N SER A 122 12.144 -22.636 4.228 1.00 0.00 N ATOM 1774 CA SER A 122 11.995 -22.930 5.648 1.00 0.00 C ATOM 1775 C SER A 122 13.351 -22.935 6.347 1.00 0.00 C ATOM 1776 O SER A 122 13.625 -23.793 7.187 1.00 0.00 O ATOM 1777 CB SER A 122 11.303 -24.280 5.842 1.00 0.00 C ATOM 1778 OG SER A 122 10.986 -24.501 7.205 1.00 0.00 O ATOM 0 H SER A 122 12.827 -23.221 3.746 1.00 0.00 H new ATOM 0 HA SER A 122 11.379 -22.148 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.392 -24.314 5.244 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.951 -25.079 5.482 1.00 0.00 H new ATOM 0 HG SER A 122 11.804 -24.454 7.743 1.00 0.00 H new ATOM 1784 N SER A 123 14.196 -21.972 5.994 1.00 0.00 N ATOM 1785 CA SER A 123 15.525 -21.867 6.584 1.00 0.00 C ATOM 1786 C SER A 123 15.442 -21.819 8.107 1.00 0.00 C ATOM 1787 O SER A 123 16.063 -22.624 8.799 1.00 0.00 O ATOM 1788 CB SER A 123 16.241 -20.619 6.062 1.00 0.00 C ATOM 1789 OG SER A 123 16.576 -20.759 4.692 1.00 0.00 O ATOM 0 H SER A 123 13.984 -21.253 5.302 1.00 0.00 H new ATOM 0 HA SER A 123 16.094 -22.751 6.296 1.00 0.00 H new ATOM 0 HB2 SER A 123 15.602 -19.746 6.196 1.00 0.00 H new ATOM 0 HB3 SER A 123 17.145 -20.444 6.645 1.00 0.00 H new ATOM 0 HG SER A 123 17.031 -19.948 4.382 1.00 0.00 H new ATOM 1795 N GLY A 124 14.668 -20.868 8.622 1.00 0.00 N ATOM 1796 CA GLY A 124 14.516 -20.732 10.058 1.00 0.00 C ATOM 1797 C GLY A 124 15.124 -19.448 10.586 1.00 0.00 C ATOM 1798 O GLY A 124 15.683 -18.647 9.837 1.00 0.00 O ATOM 0 H GLY A 124 14.144 -20.190 8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.456 -20.760 10.312 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.985 -21.583 10.552 1.00 0.00 H new ATOM 1802 N PRO A 125 15.017 -19.237 11.907 1.00 0.00 N ATOM 1803 CA PRO A 125 15.554 -18.041 12.563 1.00 0.00 C ATOM 1804 C PRO A 125 17.079 -18.028 12.586 1.00 0.00 C ATOM 1805 O PRO A 125 17.702 -18.630 13.460 1.00 0.00 O ATOM 1806 CB PRO A 125 14.999 -18.139 13.986 1.00 0.00 C ATOM 1807 CG PRO A 125 14.759 -19.593 14.200 1.00 0.00 C ATOM 1808 CD PRO A 125 14.364 -20.149 12.860 1.00 0.00 C ATOM 0 HA PRO A 125 15.270 -17.127 12.041 1.00 0.00 H new ATOM 0 HB2 PRO A 125 15.706 -17.743 14.715 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.078 -17.566 14.092 1.00 0.00 H new ATOM 0 HG2 PRO A 125 15.655 -20.085 14.578 1.00 0.00 H new ATOM 0 HG3 PRO A 125 13.972 -19.754 14.937 1.00 0.00 H new ATOM 0 HD2 PRO A 125 14.708 -21.176 12.734 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.282 -20.157 12.731 1.00 0.00 H new ATOM 1816 N SER A 126 17.674 -17.337 11.619 1.00 0.00 N ATOM 1817 CA SER A 126 19.127 -17.248 11.526 1.00 0.00 C ATOM 1818 C SER A 126 19.542 -16.222 10.476 1.00 0.00 C ATOM 1819 O SER A 126 18.855 -16.031 9.473 1.00 0.00 O ATOM 1820 CB SER A 126 19.722 -18.615 11.184 1.00 0.00 C ATOM 1821 OG SER A 126 21.130 -18.611 11.340 1.00 0.00 O ATOM 0 H SER A 126 17.173 -16.831 10.889 1.00 0.00 H new ATOM 0 HA SER A 126 19.510 -16.926 12.494 1.00 0.00 H new ATOM 0 HB2 SER A 126 19.284 -19.377 11.828 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.467 -18.880 10.158 1.00 0.00 H new ATOM 0 HG SER A 126 21.486 -19.496 11.117 1.00 0.00 H new ATOM 1827 N SER A 127 20.673 -15.565 10.714 1.00 0.00 N ATOM 1828 CA SER A 127 21.180 -14.556 9.791 1.00 0.00 C ATOM 1829 C SER A 127 21.705 -15.203 8.514 1.00 0.00 C ATOM 1830 O SER A 127 22.231 -16.315 8.538 1.00 0.00 O ATOM 1831 CB SER A 127 22.289 -13.738 10.456 1.00 0.00 C ATOM 1832 OG SER A 127 22.527 -12.533 9.749 1.00 0.00 O ATOM 0 H SER A 127 21.256 -15.713 11.538 1.00 0.00 H new ATOM 0 HA SER A 127 20.356 -13.892 9.528 1.00 0.00 H new ATOM 0 HB2 SER A 127 22.011 -13.511 11.485 1.00 0.00 H new ATOM 0 HB3 SER A 127 23.205 -14.327 10.496 1.00 0.00 H new ATOM 0 HG SER A 127 23.238 -12.027 10.195 1.00 0.00 H new ATOM 1838 N GLY A 128 21.558 -14.497 7.396 1.00 0.00 N ATOM 1839 CA GLY A 128 22.022 -15.017 6.124 1.00 0.00 C ATOM 1840 C GLY A 128 22.840 -14.005 5.347 1.00 0.00 C ATOM 1841 O GLY A 128 23.293 -14.284 4.237 1.00 0.00 O ATOM 0 H GLY A 128 21.126 -13.574 7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 128 22.624 -15.909 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 128 21.164 -15.323 5.525 1.00 0.00 H new TER 1845 GLY A 128