USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1172 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: B 25 SER OG : rot 180:sc= -1.91! USER MOD Set 1.2: B 43 THR OG1 : rot 180:sc= -1.69 USER MOD Set 2.1: A 27 SER OG : rot 180:sc= 1.06 USER MOD Set 2.2: B 27 SER OG : rot 56:sc= 1.3 USER MOD Set 3.1: A 25 SER OG : rot -170:sc= -1.86! USER MOD Set 3.2: A 43 THR OG1 : rot 180:sc= -1.71 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -6.09 K(o=-6.1,f=-7.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -4.58! C(o=-4.6!,f=-7.3!) USER MOD Single : A 24 GLN : amide:sc= -0.198 K(o=-0.2,f=-2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.804 USER MOD Single : A 34 HIS : no HD1:sc= -24.3! C(o=-24!,f=-25!) USER MOD Single : A 37 GLN : amide:sc= -0.0506 X(o=-0.051,f=-0.45) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 45 LYS NZ :NH3+ 139:sc= -0.103 (180deg=-1.08) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -11! C(o=-11!,f=-13!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -1.58 K(o=-1.6,f=-4.5!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.0409 X(o=0.041,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.41! C(o=-1.4!,f=-4.8!) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 10 GLN : amide:sc= -6.36 K(o=-6.4,f=-7.8!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -4.86! C(o=-4.9!,f=-7.4!) USER MOD Single : B 24 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.1!) USER MOD Single : B 29 THR OG1 : rot 180:sc= -0.805 USER MOD Single : B 34 HIS : no HD1:sc= -24.7! C(o=-25!,f=-25!) USER MOD Single : B 37 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.44) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.155 USER MOD Single : B 45 LYS NZ :NH3+ 139:sc= -0.0918 (180deg=-1.07) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -10.9! C(o=-11!,f=-14!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -1.6 K(o=-1.6,f=-4.6!) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= 0.0449 X(o=0.045,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 24.730 -8.876 6.866 1.00 0.00 N ATOM 2 CA ALA A 1 24.252 -10.227 6.453 1.00 0.00 C ATOM 3 C ALA A 1 23.083 -10.668 7.337 1.00 0.00 C ATOM 4 O ALA A 1 23.179 -10.677 8.548 1.00 0.00 O ATOM 5 CB ALA A 1 25.455 -11.151 6.653 1.00 0.00 C ATOM 0 H1 ALA A 1 25.523 -8.588 6.259 1.00 0.00 H new ATOM 0 H2 ALA A 1 23.955 -8.189 6.771 1.00 0.00 H new ATOM 0 H3 ALA A 1 25.046 -8.907 7.856 1.00 0.00 H new ATOM 0 HA ALA A 1 23.894 -10.241 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 1 25.184 -12.168 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 1 26.283 -10.810 6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 1 25.757 -11.134 7.700 1.00 0.00 H new ATOM 10 N VAL A 2 21.980 -11.033 6.739 1.00 0.00 N ATOM 11 CA VAL A 2 20.799 -11.474 7.539 1.00 0.00 C ATOM 12 C VAL A 2 20.675 -10.634 8.815 1.00 0.00 C ATOM 13 O VAL A 2 20.295 -11.127 9.858 1.00 0.00 O ATOM 14 CB VAL A 2 21.077 -12.938 7.883 1.00 0.00 C ATOM 15 CG1 VAL A 2 22.243 -13.023 8.870 1.00 0.00 C ATOM 16 CG2 VAL A 2 19.829 -13.556 8.519 1.00 0.00 C ATOM 0 H VAL A 2 21.845 -11.045 5.728 1.00 0.00 H new ATOM 0 HA VAL A 2 19.864 -11.355 6.992 1.00 0.00 H new ATOM 0 HB VAL A 2 21.333 -13.480 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 2 22.439 -14.067 9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 2 23.133 -12.582 8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 2 21.989 -12.480 9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 2 20.025 -14.600 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 2 19.576 -13.010 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 2 18.997 -13.499 7.817 1.00 0.00 H new ATOM 26 N VAL A 3 20.991 -9.370 8.739 1.00 0.00 N ATOM 27 CA VAL A 3 20.889 -8.502 9.948 1.00 0.00 C ATOM 28 C VAL A 3 20.750 -7.034 9.535 1.00 0.00 C ATOM 29 O VAL A 3 21.344 -6.591 8.572 1.00 0.00 O ATOM 30 CB VAL A 3 22.196 -8.725 10.707 1.00 0.00 C ATOM 31 CG1 VAL A 3 22.382 -7.614 11.742 1.00 0.00 C ATOM 32 CG2 VAL A 3 22.147 -10.080 11.418 1.00 0.00 C ATOM 0 H VAL A 3 21.315 -8.901 7.893 1.00 0.00 H new ATOM 0 HA VAL A 3 20.018 -8.743 10.558 1.00 0.00 H new ATOM 0 HB VAL A 3 23.030 -8.711 10.005 1.00 0.00 H new ATOM 0 HG11 VAL A 3 23.315 -7.773 12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 3 22.416 -6.648 11.237 1.00 0.00 H new ATOM 0 HG13 VAL A 3 21.548 -7.627 12.444 1.00 0.00 H new ATOM 0 HG21 VAL A 3 23.079 -10.240 11.960 1.00 0.00 H new ATOM 0 HG22 VAL A 3 21.313 -10.093 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 3 22.014 -10.873 10.682 1.00 0.00 H new ATOM 42 N ALA A 4 19.970 -6.277 10.256 1.00 0.00 N ATOM 43 CA ALA A 4 19.795 -4.837 9.904 1.00 0.00 C ATOM 44 C ALA A 4 20.998 -4.024 10.385 1.00 0.00 C ATOM 45 O ALA A 4 20.876 -3.147 11.217 1.00 0.00 O ATOM 46 CB ALA A 4 18.526 -4.402 10.639 1.00 0.00 C ATOM 0 H ALA A 4 19.446 -6.591 11.073 1.00 0.00 H new ATOM 0 HA ALA A 4 19.718 -4.682 8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.327 -3.351 10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.684 -5.005 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.661 -4.540 11.712 1.00 0.00 H new ATOM 52 N SER A 5 22.163 -4.308 9.866 1.00 0.00 N ATOM 53 CA SER A 5 23.374 -3.550 10.294 1.00 0.00 C ATOM 54 C SER A 5 23.054 -2.059 10.404 1.00 0.00 C ATOM 55 O SER A 5 23.064 -1.486 11.476 1.00 0.00 O ATOM 56 CB SER A 5 24.404 -3.796 9.192 1.00 0.00 C ATOM 57 OG SER A 5 25.651 -3.235 9.582 1.00 0.00 O ATOM 0 H SER A 5 22.328 -5.031 9.165 1.00 0.00 H new ATOM 0 HA SER A 5 23.737 -3.869 11.271 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.513 -4.866 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 5 24.067 -3.349 8.257 1.00 0.00 H new ATOM 0 HG SER A 5 26.315 -3.392 8.878 1.00 0.00 H new ATOM 63 N GLU A 6 22.769 -1.427 9.302 1.00 0.00 N ATOM 64 CA GLU A 6 22.449 0.029 9.336 1.00 0.00 C ATOM 65 C GLU A 6 21.160 0.309 8.559 1.00 0.00 C ATOM 66 O GLU A 6 21.044 1.300 7.866 1.00 0.00 O ATOM 67 CB GLU A 6 23.640 0.711 8.663 1.00 0.00 C ATOM 68 CG GLU A 6 24.862 0.624 9.580 1.00 0.00 C ATOM 69 CD GLU A 6 25.956 1.560 9.062 1.00 0.00 C ATOM 70 OE1 GLU A 6 26.235 1.515 7.876 1.00 0.00 O ATOM 71 OE2 GLU A 6 26.496 2.307 9.863 1.00 0.00 O ATOM 0 H GLU A 6 22.743 -1.855 8.376 1.00 0.00 H new ATOM 0 HA GLU A 6 22.290 0.392 10.351 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.854 0.233 7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 6 23.404 1.754 8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 6 24.586 0.898 10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.232 -0.401 9.615 1.00 0.00 H new ATOM 78 N LEU A 7 20.188 -0.555 8.672 1.00 0.00 N ATOM 79 CA LEU A 7 18.907 -0.334 7.941 1.00 0.00 C ATOM 80 C LEU A 7 17.857 0.250 8.890 1.00 0.00 C ATOM 81 O LEU A 7 16.753 -0.247 8.999 1.00 0.00 O ATOM 82 CB LEU A 7 18.485 -1.717 7.448 1.00 0.00 C ATOM 83 CG LEU A 7 19.082 -1.960 6.061 1.00 0.00 C ATOM 84 CD1 LEU A 7 19.432 -3.441 5.905 1.00 0.00 C ATOM 85 CD2 LEU A 7 18.060 -1.564 4.992 1.00 0.00 C ATOM 0 H LEU A 7 20.225 -1.403 9.238 1.00 0.00 H new ATOM 0 HA LEU A 7 19.015 0.370 7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.826 -2.484 8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.398 -1.785 7.406 1.00 0.00 H new ATOM 0 HG LEU A 7 19.985 -1.360 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.857 -3.612 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 7 20.158 -3.725 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.530 -4.042 6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 7 18.483 -1.736 4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 7 17.158 -2.165 5.111 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.810 -0.509 5.101 1.00 0.00 H new ATOM 97 N ARG A 8 18.200 1.308 9.569 1.00 0.00 N ATOM 98 CA ARG A 8 17.241 1.951 10.512 1.00 0.00 C ATOM 99 C ARG A 8 15.831 1.947 9.930 1.00 0.00 C ATOM 100 O ARG A 8 14.850 1.975 10.645 1.00 0.00 O ATOM 101 CB ARG A 8 17.737 3.384 10.630 1.00 0.00 C ATOM 102 CG ARG A 8 17.291 3.965 11.968 1.00 0.00 C ATOM 103 CD ARG A 8 18.404 4.842 12.546 1.00 0.00 C ATOM 104 NE ARG A 8 19.529 3.905 12.821 1.00 0.00 N ATOM 105 CZ ARG A 8 20.763 4.308 12.675 1.00 0.00 C ATOM 106 NH1 ARG A 8 21.151 4.828 11.543 1.00 0.00 N ATOM 107 NH2 ARG A 8 21.608 4.190 13.663 1.00 0.00 N ATOM 0 H ARG A 8 19.113 1.760 9.511 1.00 0.00 H new ATOM 0 HA ARG A 8 17.195 1.432 11.469 1.00 0.00 H new ATOM 0 HB2 ARG A 8 18.824 3.412 10.553 1.00 0.00 H new ATOM 0 HB3 ARG A 8 17.344 3.985 9.810 1.00 0.00 H new ATOM 0 HG2 ARG A 8 16.383 4.553 11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 8 17.051 3.160 12.663 1.00 0.00 H new ATOM 0 HD2 ARG A 8 18.701 5.619 11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 8 18.078 5.345 13.456 1.00 0.00 H new ATOM 0 HE ARG A 8 19.336 2.950 13.123 1.00 0.00 H new ATOM 0 HH11 ARG A 8 20.491 4.920 10.771 1.00 0.00 H new ATOM 0 HH12 ARG A 8 22.115 5.142 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 8 21.304 3.783 14.548 1.00 0.00 H new ATOM 0 HH22 ARG A 8 22.572 4.504 13.550 1.00 0.00 H new ATOM 121 N CYS A 9 15.740 1.943 8.636 1.00 0.00 N ATOM 122 CA CYS A 9 14.411 1.964 7.962 1.00 0.00 C ATOM 123 C CYS A 9 13.447 0.998 8.639 1.00 0.00 C ATOM 124 O CYS A 9 13.659 0.543 9.744 1.00 0.00 O ATOM 125 CB CYS A 9 14.682 1.475 6.542 1.00 0.00 C ATOM 126 SG CYS A 9 13.543 2.279 5.384 1.00 0.00 S ATOM 0 H CYS A 9 16.540 1.926 8.003 1.00 0.00 H new ATOM 0 HA CYS A 9 13.963 2.957 7.997 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.713 1.694 6.263 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.562 0.393 6.492 1.00 0.00 H new ATOM 131 N GLN A 10 12.393 0.666 7.961 1.00 0.00 N ATOM 132 CA GLN A 10 11.414 -0.284 8.532 1.00 0.00 C ATOM 133 C GLN A 10 11.775 -1.705 8.100 1.00 0.00 C ATOM 134 O GLN A 10 11.131 -2.658 8.486 1.00 0.00 O ATOM 135 CB GLN A 10 10.067 0.134 7.943 1.00 0.00 C ATOM 136 CG GLN A 10 10.180 0.236 6.421 1.00 0.00 C ATOM 137 CD GLN A 10 10.213 1.709 6.007 1.00 0.00 C ATOM 138 OE1 GLN A 10 9.824 2.051 4.908 1.00 0.00 O ATOM 139 NE2 GLN A 10 10.662 2.599 6.847 1.00 0.00 N ATOM 0 H GLN A 10 12.167 1.015 7.030 1.00 0.00 H new ATOM 0 HA GLN A 10 11.397 -0.270 9.622 1.00 0.00 H new ATOM 0 HB2 GLN A 10 9.300 -0.592 8.213 1.00 0.00 H new ATOM 0 HB3 GLN A 10 9.759 1.093 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.083 -0.269 6.079 1.00 0.00 H new ATOM 0 HG3 GLN A 10 9.336 -0.266 5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.988 2.311 7.769 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.687 3.584 6.582 1.00 0.00 H new ATOM 148 N CYS A 11 12.804 -1.855 7.301 1.00 0.00 N ATOM 149 CA CYS A 11 13.189 -3.227 6.851 1.00 0.00 C ATOM 150 C CYS A 11 14.592 -3.232 6.241 1.00 0.00 C ATOM 151 O CYS A 11 15.103 -2.214 5.817 1.00 0.00 O ATOM 152 CB CYS A 11 12.156 -3.601 5.785 1.00 0.00 C ATOM 153 SG CYS A 11 10.750 -4.440 6.559 1.00 0.00 S ATOM 0 H CYS A 11 13.386 -1.097 6.946 1.00 0.00 H new ATOM 0 HA CYS A 11 13.205 -3.930 7.684 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.815 -2.705 5.266 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.611 -4.250 5.037 1.00 0.00 H new ATOM 158 N LEU A 12 15.209 -4.381 6.180 1.00 0.00 N ATOM 159 CA LEU A 12 16.571 -4.471 5.582 1.00 0.00 C ATOM 160 C LEU A 12 16.446 -4.783 4.090 1.00 0.00 C ATOM 161 O LEU A 12 17.029 -4.123 3.252 1.00 0.00 O ATOM 162 CB LEU A 12 17.253 -5.624 6.325 1.00 0.00 C ATOM 163 CG LEU A 12 18.420 -6.157 5.491 1.00 0.00 C ATOM 164 CD1 LEU A 12 19.684 -6.203 6.352 1.00 0.00 C ATOM 165 CD2 LEU A 12 18.090 -7.569 5.001 1.00 0.00 C ATOM 0 H LEU A 12 14.827 -5.264 6.520 1.00 0.00 H new ATOM 0 HA LEU A 12 17.139 -3.546 5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.613 -5.282 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.535 -6.422 6.515 1.00 0.00 H new ATOM 0 HG LEU A 12 18.585 -5.501 4.636 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.515 -6.583 5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.920 -5.199 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.519 -6.860 7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.920 -7.951 4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.926 -8.223 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.188 -7.540 4.389 1.00 0.00 H new ATOM 177 N LYS A 13 15.674 -5.777 3.759 1.00 0.00 N ATOM 178 CA LYS A 13 15.480 -6.140 2.328 1.00 0.00 C ATOM 179 C LYS A 13 13.985 -6.178 2.010 1.00 0.00 C ATOM 180 O LYS A 13 13.164 -5.770 2.808 1.00 0.00 O ATOM 181 CB LYS A 13 16.094 -7.531 2.181 1.00 0.00 C ATOM 182 CG LYS A 13 17.562 -7.403 1.773 1.00 0.00 C ATOM 183 CD LYS A 13 17.785 -8.113 0.436 1.00 0.00 C ATOM 184 CE LYS A 13 19.014 -9.020 0.536 1.00 0.00 C ATOM 185 NZ LYS A 13 19.395 -9.306 -0.875 1.00 0.00 N ATOM 0 H LYS A 13 15.164 -6.359 4.423 1.00 0.00 H new ATOM 0 HA LYS A 13 15.941 -5.424 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.014 -8.076 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.547 -8.104 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.836 -6.351 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.203 -7.839 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.906 -8.702 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 13 17.925 -7.380 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.825 -8.528 1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.785 -9.938 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.232 -9.924 -0.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.606 -9.780 -1.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 19.614 -8.414 -1.363 1.00 0.00 H new ATOM 199 N THR A 14 13.620 -6.662 0.857 1.00 0.00 N ATOM 200 CA THR A 14 12.178 -6.717 0.502 1.00 0.00 C ATOM 201 C THR A 14 11.931 -7.784 -0.568 1.00 0.00 C ATOM 202 O THR A 14 12.820 -8.151 -1.310 1.00 0.00 O ATOM 203 CB THR A 14 11.866 -5.335 -0.054 1.00 0.00 C ATOM 204 OG1 THR A 14 13.075 -4.698 -0.444 1.00 0.00 O ATOM 205 CG2 THR A 14 11.164 -4.496 1.012 1.00 0.00 C ATOM 0 H THR A 14 14.258 -7.021 0.147 1.00 0.00 H new ATOM 0 HA THR A 14 11.552 -6.974 1.357 1.00 0.00 H new ATOM 0 HB THR A 14 11.211 -5.433 -0.920 1.00 0.00 H new ATOM 0 HG1 THR A 14 12.875 -3.809 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.943 -3.508 0.610 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.235 -4.984 1.306 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.813 -4.396 1.882 1.00 0.00 H new ATOM 213 N LEU A 15 10.727 -8.280 -0.657 1.00 0.00 N ATOM 214 CA LEU A 15 10.420 -9.313 -1.679 1.00 0.00 C ATOM 215 C LEU A 15 9.633 -8.689 -2.831 1.00 0.00 C ATOM 216 O LEU A 15 8.879 -7.756 -2.636 1.00 0.00 O ATOM 217 CB LEU A 15 9.565 -10.353 -0.959 1.00 0.00 C ATOM 218 CG LEU A 15 10.006 -10.466 0.497 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.107 -11.464 1.230 1.00 0.00 C ATOM 220 CD2 LEU A 15 11.457 -10.949 0.554 1.00 0.00 C ATOM 0 H LEU A 15 9.942 -8.012 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 15 11.323 -9.753 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.513 -10.071 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.659 -11.320 -1.453 1.00 0.00 H new ATOM 0 HG LEU A 15 9.928 -9.490 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.424 -11.543 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.074 -11.120 1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.183 -12.441 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 15 11.773 -11.030 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 15 11.535 -11.925 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 15 12.098 -10.237 0.034 1.00 0.00 H new ATOM 232 N PRO A 16 9.831 -9.236 -3.993 1.00 0.00 N ATOM 233 CA PRO A 16 9.137 -8.744 -5.193 1.00 0.00 C ATOM 234 C PRO A 16 7.769 -9.415 -5.297 1.00 0.00 C ATOM 235 O PRO A 16 7.000 -9.149 -6.194 1.00 0.00 O ATOM 236 CB PRO A 16 10.044 -9.196 -6.331 1.00 0.00 C ATOM 237 CG PRO A 16 10.784 -10.389 -5.805 1.00 0.00 C ATOM 238 CD PRO A 16 10.720 -10.354 -4.296 1.00 0.00 C ATOM 0 HA PRO A 16 8.965 -7.668 -5.194 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.463 -9.454 -7.217 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.734 -8.403 -6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.340 -11.310 -6.183 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.820 -10.373 -6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.332 -11.290 -3.893 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.708 -10.205 -3.860 1.00 0.00 H new ATOM 246 N ARG A 17 7.469 -10.299 -4.386 1.00 0.00 N ATOM 247 CA ARG A 17 6.158 -11.003 -4.442 1.00 0.00 C ATOM 248 C ARG A 17 5.975 -11.887 -3.208 1.00 0.00 C ATOM 249 O ARG A 17 6.020 -13.099 -3.289 1.00 0.00 O ATOM 250 CB ARG A 17 6.251 -11.859 -5.704 1.00 0.00 C ATOM 251 CG ARG A 17 5.162 -12.932 -5.683 1.00 0.00 C ATOM 252 CD ARG A 17 4.518 -13.035 -7.067 1.00 0.00 C ATOM 253 NE ARG A 17 3.570 -14.178 -6.967 1.00 0.00 N ATOM 254 CZ ARG A 17 3.956 -15.380 -7.305 1.00 0.00 C ATOM 255 NH1 ARG A 17 5.197 -15.742 -7.129 1.00 0.00 N ATOM 256 NH2 ARG A 17 3.099 -16.219 -7.820 1.00 0.00 N ATOM 0 H ARG A 17 8.073 -10.563 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 17 5.311 -10.317 -4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.140 -11.232 -6.589 1.00 0.00 H new ATOM 0 HB3 ARG A 17 7.234 -12.326 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.589 -13.893 -5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.407 -12.684 -4.937 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.999 -12.113 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.267 -13.210 -7.839 1.00 0.00 H new ATOM 0 HE ARG A 17 2.618 -14.023 -6.634 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.867 -15.087 -6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 17 5.497 -16.680 -7.393 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.129 -15.936 -7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.400 -17.157 -8.084 1.00 0.00 H new ATOM 270 N VAL A 18 5.757 -11.292 -2.070 1.00 0.00 N ATOM 271 CA VAL A 18 5.550 -12.107 -0.831 1.00 0.00 C ATOM 272 C VAL A 18 4.492 -13.172 -1.103 1.00 0.00 C ATOM 273 O VAL A 18 4.054 -13.333 -2.221 1.00 0.00 O ATOM 274 CB VAL A 18 5.056 -11.112 0.218 1.00 0.00 C ATOM 275 CG1 VAL A 18 5.175 -11.736 1.604 1.00 0.00 C ATOM 276 CG2 VAL A 18 5.904 -9.840 0.165 1.00 0.00 C ATOM 0 H VAL A 18 5.712 -10.281 -1.939 1.00 0.00 H new ATOM 0 HA VAL A 18 6.454 -12.619 -0.502 1.00 0.00 H new ATOM 0 HB VAL A 18 4.015 -10.863 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.823 -11.027 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.570 -12.642 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.217 -11.986 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.548 -9.134 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.946 -10.089 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.823 -9.390 -0.824 1.00 0.00 H new ATOM 286 N ASP A 19 4.061 -13.889 -0.099 1.00 0.00 N ATOM 287 CA ASP A 19 3.011 -14.914 -0.330 1.00 0.00 C ATOM 288 C ASP A 19 1.815 -14.210 -0.971 1.00 0.00 C ATOM 289 O ASP A 19 0.756 -14.073 -0.391 1.00 0.00 O ATOM 290 CB ASP A 19 2.686 -15.436 1.062 1.00 0.00 C ATOM 291 CG ASP A 19 1.714 -16.610 0.963 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.361 -16.969 -0.148 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.336 -17.132 1.999 1.00 0.00 O ATOM 0 H ASP A 19 4.390 -13.808 0.863 1.00 0.00 H new ATOM 0 HA ASP A 19 3.304 -15.731 -0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.601 -15.751 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.249 -14.640 1.665 1.00 0.00 H new ATOM 298 N PHE A 20 2.025 -13.725 -2.157 1.00 0.00 N ATOM 299 CA PHE A 20 0.985 -12.967 -2.897 1.00 0.00 C ATOM 300 C PHE A 20 -0.427 -13.460 -2.621 1.00 0.00 C ATOM 301 O PHE A 20 -1.188 -12.824 -1.921 1.00 0.00 O ATOM 302 CB PHE A 20 1.347 -13.169 -4.360 1.00 0.00 C ATOM 303 CG PHE A 20 1.270 -11.840 -5.039 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.392 -11.011 -5.080 1.00 0.00 C ATOM 305 CD2 PHE A 20 0.066 -11.428 -5.605 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.310 -9.761 -5.690 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.021 -10.185 -6.218 1.00 0.00 C ATOM 308 CZ PHE A 20 1.105 -9.345 -6.260 1.00 0.00 C ATOM 0 H PHE A 20 2.906 -13.826 -2.662 1.00 0.00 H new ATOM 0 HA PHE A 20 0.974 -11.921 -2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.350 -13.587 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.663 -13.877 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.322 -11.338 -4.640 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.799 -12.074 -5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.176 -9.116 -5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -0.952 -9.864 -6.662 1.00 0.00 H new ATOM 0 HZ PHE A 20 1.038 -8.377 -6.734 1.00 0.00 H new ATOM 318 N LYS A 21 -0.804 -14.559 -3.191 1.00 0.00 N ATOM 319 CA LYS A 21 -2.188 -15.048 -2.980 1.00 0.00 C ATOM 320 C LYS A 21 -2.600 -14.854 -1.516 1.00 0.00 C ATOM 321 O LYS A 21 -3.768 -14.745 -1.199 1.00 0.00 O ATOM 322 CB LYS A 21 -2.156 -16.531 -3.347 1.00 0.00 C ATOM 323 CG LYS A 21 -1.907 -16.681 -4.850 1.00 0.00 C ATOM 324 CD LYS A 21 -0.535 -17.316 -5.080 1.00 0.00 C ATOM 325 CE LYS A 21 -0.714 -18.768 -5.530 1.00 0.00 C ATOM 326 NZ LYS A 21 0.061 -19.574 -4.547 1.00 0.00 N ATOM 0 H LYS A 21 -0.219 -15.140 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.913 -14.504 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.372 -17.038 -2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.100 -17.004 -3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.685 -17.299 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.954 -15.707 -5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.015 -16.755 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.054 -17.278 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.766 -19.054 -5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.341 -18.916 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.014 -20.583 -4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.060 -19.285 -4.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.321 -19.418 -3.592 1.00 0.00 H new ATOM 340 N ASN A 22 -1.649 -14.806 -0.621 1.00 0.00 N ATOM 341 CA ASN A 22 -1.980 -14.615 0.816 1.00 0.00 C ATOM 342 C ASN A 22 -1.982 -13.129 1.168 1.00 0.00 C ATOM 343 O ASN A 22 -2.618 -12.703 2.111 1.00 0.00 O ATOM 344 CB ASN A 22 -0.860 -15.320 1.566 1.00 0.00 C ATOM 345 CG ASN A 22 -1.454 -16.275 2.602 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.584 -16.703 2.474 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.734 -16.630 3.632 1.00 0.00 N ATOM 0 H ASN A 22 -0.654 -14.892 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.966 -15.007 1.066 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.232 -15.872 0.866 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.221 -14.587 2.058 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.120 -17.267 4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.215 -16.271 3.739 1.00 0.00 H new ATOM 354 N ILE A 23 -1.256 -12.343 0.425 1.00 0.00 N ATOM 355 CA ILE A 23 -1.192 -10.885 0.719 1.00 0.00 C ATOM 356 C ILE A 23 -2.569 -10.366 1.148 1.00 0.00 C ATOM 357 O ILE A 23 -3.425 -10.087 0.331 1.00 0.00 O ATOM 358 CB ILE A 23 -0.736 -10.233 -0.594 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.761 -9.929 -0.518 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.498 -8.929 -0.828 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.527 -11.208 -0.187 1.00 0.00 C ATOM 0 H ILE A 23 -0.702 -12.648 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.510 -10.656 1.538 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.936 -10.919 -1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.108 -9.520 -1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.951 -9.172 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.166 -8.476 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.566 -9.137 -0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.306 -8.242 -0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.594 -10.990 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.187 -11.597 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.347 -11.951 -0.964 1.00 0.00 H new ATOM 373 N GLN A 24 -2.784 -10.231 2.426 1.00 0.00 N ATOM 374 CA GLN A 24 -4.100 -9.724 2.915 1.00 0.00 C ATOM 375 C GLN A 24 -4.032 -8.209 3.110 1.00 0.00 C ATOM 376 O GLN A 24 -4.995 -7.574 3.489 1.00 0.00 O ATOM 377 CB GLN A 24 -4.331 -10.430 4.252 1.00 0.00 C ATOM 378 CG GLN A 24 -5.816 -10.363 4.617 1.00 0.00 C ATOM 379 CD GLN A 24 -6.068 -11.185 5.883 1.00 0.00 C ATOM 380 OE1 GLN A 24 -5.138 -11.605 6.544 1.00 0.00 O ATOM 381 NE2 GLN A 24 -7.295 -11.435 6.251 1.00 0.00 N ATOM 0 H GLN A 24 -2.106 -10.450 3.156 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.909 -9.922 2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.009 -11.469 4.187 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.733 -9.959 5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.116 -9.327 4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.421 -10.746 3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.075 -11.083 5.697 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.473 -11.983 7.093 1.00 0.00 H new ATOM 390 N SER A 25 -2.896 -7.628 2.849 1.00 0.00 N ATOM 391 CA SER A 25 -2.752 -6.156 3.008 1.00 0.00 C ATOM 392 C SER A 25 -1.420 -5.704 2.410 1.00 0.00 C ATOM 393 O SER A 25 -0.453 -6.438 2.409 1.00 0.00 O ATOM 394 CB SER A 25 -2.777 -5.914 4.516 1.00 0.00 C ATOM 395 OG SER A 25 -1.447 -5.729 4.983 1.00 0.00 O ATOM 0 H SER A 25 -2.057 -8.112 2.531 1.00 0.00 H new ATOM 0 HA SER A 25 -3.540 -5.600 2.500 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.381 -5.036 4.745 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.239 -6.760 5.024 1.00 0.00 H new ATOM 0 HG SER A 25 -1.441 -5.732 5.963 1.00 0.00 H new ATOM 401 N LEU A 26 -1.355 -4.511 1.894 1.00 0.00 N ATOM 402 CA LEU A 26 -0.071 -4.040 1.299 1.00 0.00 C ATOM 403 C LEU A 26 0.185 -2.578 1.658 1.00 0.00 C ATOM 404 O LEU A 26 -0.714 -1.764 1.667 1.00 0.00 O ATOM 405 CB LEU A 26 -0.247 -4.202 -0.212 1.00 0.00 C ATOM 406 CG LEU A 26 1.002 -4.857 -0.807 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.074 -4.554 -2.305 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.251 -4.302 -0.116 1.00 0.00 C ATOM 0 H LEU A 26 -2.126 -3.845 1.857 1.00 0.00 H new ATOM 0 HA LEU A 26 0.783 -4.606 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.125 -4.812 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.416 -3.230 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 26 0.951 -5.935 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.964 -5.021 -2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.187 -4.950 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.123 -3.476 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.140 -4.769 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.301 -3.224 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.202 -4.518 0.951 1.00 0.00 H new ATOM 420 N SER A 27 1.410 -2.240 1.956 1.00 0.00 N ATOM 421 CA SER A 27 1.728 -0.832 2.317 1.00 0.00 C ATOM 422 C SER A 27 2.888 -0.317 1.462 1.00 0.00 C ATOM 423 O SER A 27 3.779 -1.056 1.097 1.00 0.00 O ATOM 424 CB SER A 27 2.126 -0.886 3.789 1.00 0.00 C ATOM 425 OG SER A 27 1.317 0.020 4.528 1.00 0.00 O ATOM 0 H SER A 27 2.204 -2.880 1.965 1.00 0.00 H new ATOM 0 HA SER A 27 0.888 -0.159 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.003 -1.898 4.174 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.179 -0.627 3.903 1.00 0.00 H new ATOM 0 HG SER A 27 1.569 -0.013 5.474 1.00 0.00 H new ATOM 431 N VAL A 28 2.887 0.946 1.141 1.00 0.00 N ATOM 432 CA VAL A 28 3.991 1.503 0.312 1.00 0.00 C ATOM 433 C VAL A 28 4.482 2.822 0.916 1.00 0.00 C ATOM 434 O VAL A 28 3.736 3.772 1.049 1.00 0.00 O ATOM 435 CB VAL A 28 3.375 1.719 -1.078 1.00 0.00 C ATOM 436 CG1 VAL A 28 3.213 3.215 -1.360 1.00 0.00 C ATOM 437 CG2 VAL A 28 4.289 1.104 -2.139 1.00 0.00 C ATOM 0 H VAL A 28 2.170 1.617 1.417 1.00 0.00 H new ATOM 0 HA VAL A 28 4.856 0.842 0.264 1.00 0.00 H new ATOM 0 HB VAL A 28 2.395 1.242 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.775 3.354 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.560 3.658 -0.608 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.189 3.700 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.854 1.256 -3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.268 1.581 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.397 0.036 -1.951 1.00 0.00 H new ATOM 447 N THR A 29 5.730 2.889 1.283 1.00 0.00 N ATOM 448 CA THR A 29 6.266 4.146 1.877 1.00 0.00 C ATOM 449 C THR A 29 7.606 4.493 1.224 1.00 0.00 C ATOM 450 O THR A 29 8.357 3.617 0.845 1.00 0.00 O ATOM 451 CB THR A 29 6.453 3.837 3.363 1.00 0.00 C ATOM 452 OG1 THR A 29 6.718 5.043 4.066 1.00 0.00 O ATOM 453 CG2 THR A 29 7.627 2.872 3.543 1.00 0.00 C ATOM 0 H THR A 29 6.403 2.128 1.198 1.00 0.00 H new ATOM 0 HA THR A 29 5.603 4.997 1.725 1.00 0.00 H new ATOM 0 HB THR A 29 5.545 3.378 3.755 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.836 4.847 5.019 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.759 2.653 4.603 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.423 1.947 3.004 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.536 3.328 3.151 1.00 0.00 H new ATOM 461 N PRO A 30 7.857 5.766 1.111 1.00 0.00 N ATOM 462 CA PRO A 30 9.118 6.239 0.491 1.00 0.00 C ATOM 463 C PRO A 30 10.313 5.962 1.408 1.00 0.00 C ATOM 464 O PRO A 30 10.150 5.515 2.526 1.00 0.00 O ATOM 465 CB PRO A 30 8.893 7.740 0.326 1.00 0.00 C ATOM 466 CG PRO A 30 7.872 8.091 1.360 1.00 0.00 C ATOM 467 CD PRO A 30 7.002 6.875 1.545 1.00 0.00 C ATOM 0 HA PRO A 30 9.343 5.738 -0.451 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.817 8.297 0.478 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.538 7.979 -0.677 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.352 8.369 2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.277 8.947 1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.692 6.759 2.584 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.093 6.938 0.946 1.00 0.00 H new ATOM 475 N PRO A 31 11.478 6.235 0.889 1.00 0.00 N ATOM 476 CA PRO A 31 12.730 6.012 1.655 1.00 0.00 C ATOM 477 C PRO A 31 12.890 7.067 2.750 1.00 0.00 C ATOM 478 O PRO A 31 12.207 8.071 2.769 1.00 0.00 O ATOM 479 CB PRO A 31 13.823 6.165 0.602 1.00 0.00 C ATOM 480 CG PRO A 31 13.221 7.030 -0.459 1.00 0.00 C ATOM 481 CD PRO A 31 11.737 6.772 -0.450 1.00 0.00 C ATOM 0 HA PRO A 31 12.753 5.046 2.159 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.717 6.624 1.025 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.121 5.197 0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 31 13.431 8.082 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.647 6.796 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 31 11.172 7.687 -0.629 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.451 6.063 -1.227 1.00 0.00 H new ATOM 489 N GLY A 32 13.799 6.846 3.658 1.00 0.00 N ATOM 490 CA GLY A 32 14.020 7.833 4.749 1.00 0.00 C ATOM 491 C GLY A 32 15.505 8.191 4.796 1.00 0.00 C ATOM 492 O GLY A 32 16.256 7.839 3.909 1.00 0.00 O ATOM 0 H GLY A 32 14.399 6.022 3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.421 8.727 4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 32 13.702 7.417 5.705 1.00 0.00 H new ATOM 496 N PRO A 33 15.881 8.881 5.835 1.00 0.00 N ATOM 497 CA PRO A 33 17.296 9.292 6.001 1.00 0.00 C ATOM 498 C PRO A 33 18.168 8.097 6.394 1.00 0.00 C ATOM 499 O PRO A 33 18.930 8.161 7.339 1.00 0.00 O ATOM 500 CB PRO A 33 17.241 10.307 7.134 1.00 0.00 C ATOM 501 CG PRO A 33 16.008 9.963 7.909 1.00 0.00 C ATOM 502 CD PRO A 33 15.035 9.342 6.941 1.00 0.00 C ATOM 0 HA PRO A 33 17.729 9.695 5.085 1.00 0.00 H new ATOM 0 HB2 PRO A 33 18.130 10.246 7.761 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.193 11.325 6.748 1.00 0.00 H new ATOM 0 HG2 PRO A 33 16.242 9.270 8.717 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.580 10.855 8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.490 8.516 7.398 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.293 10.065 6.602 1.00 0.00 H new ATOM 510 N HIS A 34 18.069 7.010 5.682 1.00 0.00 N ATOM 511 CA HIS A 34 18.895 5.822 6.020 1.00 0.00 C ATOM 512 C HIS A 34 18.746 4.826 4.892 1.00 0.00 C ATOM 513 O HIS A 34 19.704 4.386 4.288 1.00 0.00 O ATOM 514 CB HIS A 34 18.303 5.281 7.320 1.00 0.00 C ATOM 515 CG HIS A 34 16.800 5.278 7.247 1.00 0.00 C ATOM 516 ND1 HIS A 34 16.047 6.426 7.435 1.00 0.00 N ATOM 517 CD2 HIS A 34 15.898 4.272 7.019 1.00 0.00 C ATOM 518 CE1 HIS A 34 14.751 6.084 7.318 1.00 0.00 C ATOM 519 NE2 HIS A 34 14.605 4.782 7.063 1.00 0.00 N ATOM 0 H HIS A 34 17.450 6.894 4.879 1.00 0.00 H new ATOM 0 HA HIS A 34 19.956 6.039 6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.667 4.270 7.500 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.632 5.893 8.160 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.153 3.239 6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.930 6.778 7.418 1.00 0.00 H new ATOM 0 HE2 HIS A 34 13.732 4.271 6.929 1.00 0.00 H new ATOM 527 N CYS A 35 17.532 4.525 4.574 1.00 0.00 N ATOM 528 CA CYS A 35 17.268 3.613 3.438 1.00 0.00 C ATOM 529 C CYS A 35 16.842 4.473 2.252 1.00 0.00 C ATOM 530 O CYS A 35 15.673 4.602 1.952 1.00 0.00 O ATOM 531 CB CYS A 35 16.144 2.674 3.889 1.00 0.00 C ATOM 532 SG CYS A 35 14.697 3.629 4.412 1.00 0.00 S ATOM 0 H CYS A 35 16.702 4.872 5.054 1.00 0.00 H new ATOM 0 HA CYS A 35 18.136 3.023 3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 35 15.871 2.005 3.073 1.00 0.00 H new ATOM 0 HB3 CYS A 35 16.492 2.049 4.711 1.00 0.00 H new ATOM 537 N ALA A 36 17.796 5.081 1.594 1.00 0.00 N ATOM 538 CA ALA A 36 17.489 5.964 0.428 1.00 0.00 C ATOM 539 C ALA A 36 16.749 5.180 -0.645 1.00 0.00 C ATOM 540 O ALA A 36 16.901 5.416 -1.827 1.00 0.00 O ATOM 541 CB ALA A 36 18.853 6.396 -0.091 1.00 0.00 C ATOM 0 H ALA A 36 18.788 5.002 1.818 1.00 0.00 H new ATOM 0 HA ALA A 36 16.857 6.809 0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 36 18.724 7.051 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.388 6.930 0.694 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.425 5.517 -0.386 1.00 0.00 H new ATOM 547 N GLN A 37 15.961 4.243 -0.235 1.00 0.00 N ATOM 548 CA GLN A 37 15.209 3.418 -1.224 1.00 0.00 C ATOM 549 C GLN A 37 13.767 3.179 -0.763 1.00 0.00 C ATOM 550 O GLN A 37 13.519 2.771 0.354 1.00 0.00 O ATOM 551 CB GLN A 37 15.974 2.100 -1.307 1.00 0.00 C ATOM 552 CG GLN A 37 16.806 1.926 -0.045 1.00 0.00 C ATOM 553 CD GLN A 37 17.100 0.445 0.188 1.00 0.00 C ATOM 554 OE1 GLN A 37 16.210 -0.380 0.139 1.00 0.00 O ATOM 555 NE2 GLN A 37 18.325 0.072 0.439 1.00 0.00 N ATOM 0 H GLN A 37 15.798 4.005 0.743 1.00 0.00 H new ATOM 0 HA GLN A 37 15.140 3.914 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.278 1.268 -1.416 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.619 2.094 -2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 37 17.740 2.481 -0.136 1.00 0.00 H new ATOM 0 HG3 GLN A 37 16.273 2.338 0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 37 19.071 0.766 0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 37 18.536 -0.914 0.594 1.00 0.00 H new ATOM 564 N THR A 38 12.817 3.428 -1.626 1.00 0.00 N ATOM 565 CA THR A 38 11.389 3.214 -1.252 1.00 0.00 C ATOM 566 C THR A 38 11.203 1.804 -0.690 1.00 0.00 C ATOM 567 O THR A 38 11.931 0.892 -1.030 1.00 0.00 O ATOM 568 CB THR A 38 10.611 3.377 -2.561 1.00 0.00 C ATOM 569 OG1 THR A 38 11.381 4.146 -3.474 1.00 0.00 O ATOM 570 CG2 THR A 38 9.282 4.084 -2.288 1.00 0.00 C ATOM 0 H THR A 38 12.969 3.771 -2.575 1.00 0.00 H new ATOM 0 HA THR A 38 11.049 3.911 -0.486 1.00 0.00 H new ATOM 0 HB THR A 38 10.412 2.394 -2.989 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.886 4.250 -4.313 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.732 4.198 -3.222 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.692 3.492 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.474 5.067 -1.858 1.00 0.00 H new ATOM 578 N GLU A 39 10.240 1.613 0.168 1.00 0.00 N ATOM 579 CA GLU A 39 10.024 0.258 0.744 1.00 0.00 C ATOM 580 C GLU A 39 8.531 -0.047 0.861 1.00 0.00 C ATOM 581 O GLU A 39 7.711 0.845 0.963 1.00 0.00 O ATOM 582 CB GLU A 39 10.668 0.311 2.126 1.00 0.00 C ATOM 583 CG GLU A 39 11.183 -1.078 2.489 1.00 0.00 C ATOM 584 CD GLU A 39 12.367 -0.954 3.449 1.00 0.00 C ATOM 585 OE1 GLU A 39 12.448 0.053 4.131 1.00 0.00 O ATOM 586 OE2 GLU A 39 13.172 -1.870 3.487 1.00 0.00 O ATOM 0 H GLU A 39 9.596 2.334 0.494 1.00 0.00 H new ATOM 0 HA GLU A 39 10.454 -0.525 0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.488 1.030 2.132 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.943 0.649 2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.387 -1.662 2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.487 -1.611 1.588 1.00 0.00 H new ATOM 593 N VAL A 40 8.171 -1.302 0.848 1.00 0.00 N ATOM 594 CA VAL A 40 6.729 -1.662 0.957 1.00 0.00 C ATOM 595 C VAL A 40 6.500 -2.615 2.133 1.00 0.00 C ATOM 596 O VAL A 40 7.389 -3.328 2.552 1.00 0.00 O ATOM 597 CB VAL A 40 6.399 -2.359 -0.364 1.00 0.00 C ATOM 598 CG1 VAL A 40 5.019 -3.016 -0.277 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.395 -1.328 -1.490 1.00 0.00 C ATOM 0 H VAL A 40 8.812 -2.092 0.767 1.00 0.00 H new ATOM 0 HA VAL A 40 6.100 -0.789 1.133 1.00 0.00 H new ATOM 0 HB VAL A 40 7.149 -3.124 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.791 -3.510 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.016 -3.752 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.266 -2.255 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.160 -1.821 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.645 -0.565 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.377 -0.861 -1.559 1.00 0.00 H new ATOM 609 N ILE A 41 5.307 -2.636 2.655 1.00 0.00 N ATOM 610 CA ILE A 41 4.996 -3.550 3.789 1.00 0.00 C ATOM 611 C ILE A 41 3.721 -4.324 3.463 1.00 0.00 C ATOM 612 O ILE A 41 2.636 -3.780 3.453 1.00 0.00 O ATOM 613 CB ILE A 41 4.786 -2.641 4.999 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.883 -1.573 5.032 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.849 -3.474 6.281 1.00 0.00 C ATOM 616 CD1 ILE A 41 5.516 -0.496 6.055 1.00 0.00 C ATOM 0 H ILE A 41 4.528 -2.056 2.343 1.00 0.00 H new ATOM 0 HA ILE A 41 5.786 -4.276 3.978 1.00 0.00 H new ATOM 0 HB ILE A 41 3.811 -2.160 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.839 -2.027 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.001 -1.127 4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.699 -2.825 7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.069 -4.235 6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.824 -3.956 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.297 0.264 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.569 -0.035 5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.421 -0.949 7.042 1.00 0.00 H new ATOM 628 N ALA A 42 3.850 -5.585 3.168 1.00 0.00 N ATOM 629 CA ALA A 42 2.650 -6.386 2.808 1.00 0.00 C ATOM 630 C ALA A 42 2.396 -7.493 3.831 1.00 0.00 C ATOM 631 O ALA A 42 3.308 -8.124 4.324 1.00 0.00 O ATOM 632 CB ALA A 42 3.000 -6.990 1.451 1.00 0.00 C ATOM 0 H ALA A 42 4.733 -6.095 3.160 1.00 0.00 H new ATOM 0 HA ALA A 42 1.744 -5.781 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.169 -7.603 1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.189 -6.190 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.892 -7.609 1.547 1.00 0.00 H new ATOM 638 N THR A 43 1.151 -7.743 4.131 1.00 0.00 N ATOM 639 CA THR A 43 0.815 -8.820 5.103 1.00 0.00 C ATOM 640 C THR A 43 0.172 -9.987 4.357 1.00 0.00 C ATOM 641 O THR A 43 -0.351 -9.826 3.274 1.00 0.00 O ATOM 642 CB THR A 43 -0.181 -8.195 6.081 1.00 0.00 C ATOM 643 OG1 THR A 43 0.491 -7.243 6.896 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.791 -9.289 6.961 1.00 0.00 C ATOM 0 H THR A 43 0.350 -7.245 3.743 1.00 0.00 H new ATOM 0 HA THR A 43 1.693 -9.201 5.624 1.00 0.00 H new ATOM 0 HB THR A 43 -0.975 -7.698 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.146 -6.840 7.522 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.501 -8.842 7.657 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.307 -10.015 6.333 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.000 -9.789 7.520 1.00 0.00 H new ATOM 652 N LEU A 44 0.222 -11.163 4.911 1.00 0.00 N ATOM 653 CA LEU A 44 -0.368 -12.336 4.213 1.00 0.00 C ATOM 654 C LEU A 44 -1.645 -12.806 4.912 1.00 0.00 C ATOM 655 O LEU A 44 -2.040 -12.278 5.932 1.00 0.00 O ATOM 656 CB LEU A 44 0.709 -13.405 4.316 1.00 0.00 C ATOM 657 CG LEU A 44 2.013 -12.872 3.732 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.056 -13.988 3.721 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.766 -12.392 2.303 1.00 0.00 C ATOM 0 H LEU A 44 0.646 -11.363 5.817 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.647 -12.107 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.855 -13.690 5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.398 -14.302 3.780 1.00 0.00 H new ATOM 0 HG LEU A 44 2.375 -12.042 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.989 -13.610 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.228 -14.335 4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.696 -14.817 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.696 -12.010 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.408 -13.224 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.018 -11.599 2.310 1.00 0.00 H new ATOM 671 N LYS A 45 -2.292 -13.800 4.365 1.00 0.00 N ATOM 672 CA LYS A 45 -3.543 -14.310 4.991 1.00 0.00 C ATOM 673 C LYS A 45 -3.219 -15.436 5.976 1.00 0.00 C ATOM 674 O LYS A 45 -2.838 -16.522 5.589 1.00 0.00 O ATOM 675 CB LYS A 45 -4.381 -14.841 3.828 1.00 0.00 C ATOM 676 CG LYS A 45 -5.500 -13.849 3.508 1.00 0.00 C ATOM 677 CD LYS A 45 -6.242 -14.305 2.250 1.00 0.00 C ATOM 678 CE LYS A 45 -6.530 -13.095 1.358 1.00 0.00 C ATOM 679 NZ LYS A 45 -7.637 -12.369 2.042 1.00 0.00 N ATOM 0 H LYS A 45 -2.007 -14.280 3.511 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.069 -13.537 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.751 -14.990 2.951 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.804 -15.812 4.085 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.192 -13.782 4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.085 -12.852 3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.643 -15.036 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.175 -14.798 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.648 -12.463 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.821 -13.405 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.462 -11.345 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.538 -12.588 1.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.684 -12.666 3.037 1.00 0.00 H new ATOM 693 N GLY A 46 -3.369 -15.185 7.247 1.00 0.00 N ATOM 694 CA GLY A 46 -3.070 -16.240 8.252 1.00 0.00 C ATOM 695 C GLY A 46 -2.269 -15.641 9.409 1.00 0.00 C ATOM 696 O GLY A 46 -2.336 -16.107 10.528 1.00 0.00 O ATOM 0 H GLY A 46 -3.686 -14.295 7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.998 -16.673 8.626 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.506 -17.049 7.787 1.00 0.00 H new ATOM 700 N GLY A 47 -1.508 -14.612 9.150 1.00 0.00 N ATOM 701 CA GLY A 47 -0.705 -13.991 10.237 1.00 0.00 C ATOM 702 C GLY A 47 0.778 -14.074 9.884 1.00 0.00 C ATOM 703 O GLY A 47 1.525 -14.848 10.451 1.00 0.00 O ATOM 0 H GLY A 47 -1.409 -14.176 8.233 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.000 -12.950 10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.894 -14.502 11.181 1.00 0.00 H new ATOM 707 N GLN A 48 1.205 -13.280 8.948 1.00 0.00 N ATOM 708 CA GLN A 48 2.636 -13.293 8.538 1.00 0.00 C ATOM 709 C GLN A 48 2.888 -12.140 7.567 1.00 0.00 C ATOM 710 O GLN A 48 2.579 -12.224 6.397 1.00 0.00 O ATOM 711 CB GLN A 48 2.842 -14.640 7.845 1.00 0.00 C ATOM 712 CG GLN A 48 3.769 -15.515 8.692 1.00 0.00 C ATOM 713 CD GLN A 48 5.088 -15.731 7.949 1.00 0.00 C ATOM 714 OE1 GLN A 48 5.982 -14.911 8.022 1.00 0.00 O ATOM 715 NE2 GLN A 48 5.250 -16.809 7.232 1.00 0.00 N ATOM 0 H GLN A 48 0.619 -12.615 8.443 1.00 0.00 H new ATOM 0 HA GLN A 48 3.320 -13.171 9.378 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.883 -15.138 7.704 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.272 -14.489 6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.956 -15.039 9.655 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.294 -16.474 8.897 1.00 0.00 H new ATOM 0 HE21 GLN A 48 4.500 -17.498 7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 48 6.126 -16.963 6.733 1.00 0.00 H new ATOM 724 N LYS A 49 3.427 -11.057 8.048 1.00 0.00 N ATOM 725 CA LYS A 49 3.672 -9.893 7.154 1.00 0.00 C ATOM 726 C LYS A 49 5.161 -9.703 6.895 1.00 0.00 C ATOM 727 O LYS A 49 6.004 -10.355 7.478 1.00 0.00 O ATOM 728 CB LYS A 49 3.110 -8.695 7.915 1.00 0.00 C ATOM 729 CG LYS A 49 3.504 -7.388 7.226 1.00 0.00 C ATOM 730 CD LYS A 49 2.875 -6.211 7.973 1.00 0.00 C ATOM 731 CE LYS A 49 3.865 -5.678 9.012 1.00 0.00 C ATOM 732 NZ LYS A 49 3.241 -5.986 10.330 1.00 0.00 N ATOM 0 H LYS A 49 3.708 -10.927 9.020 1.00 0.00 H new ATOM 0 HA LYS A 49 3.205 -10.027 6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.024 -8.770 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.483 -8.700 8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.589 -7.285 7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.169 -7.395 6.189 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.608 -5.421 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.954 -6.527 8.462 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.838 -6.159 8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 49 4.025 -4.607 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.861 -5.651 11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.319 -5.509 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.107 -7.013 10.419 1.00 0.00 H new ATOM 746 N VAL A 50 5.474 -8.804 6.017 1.00 0.00 N ATOM 747 CA VAL A 50 6.901 -8.532 5.682 1.00 0.00 C ATOM 748 C VAL A 50 7.002 -7.272 4.815 1.00 0.00 C ATOM 749 O VAL A 50 6.053 -6.527 4.676 1.00 0.00 O ATOM 750 CB VAL A 50 7.368 -9.768 4.908 1.00 0.00 C ATOM 751 CG1 VAL A 50 6.958 -9.643 3.439 1.00 0.00 C ATOM 752 CG2 VAL A 50 8.891 -9.884 5.003 1.00 0.00 C ATOM 0 H VAL A 50 4.798 -8.235 5.507 1.00 0.00 H new ATOM 0 HA VAL A 50 7.514 -8.357 6.566 1.00 0.00 H new ATOM 0 HB VAL A 50 6.906 -10.657 5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.292 -10.524 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.873 -9.562 3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.416 -8.753 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.224 -10.764 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.351 -8.993 4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.184 -9.978 6.049 1.00 0.00 H new ATOM 762 N CYS A 51 8.143 -7.026 4.229 1.00 0.00 N ATOM 763 CA CYS A 51 8.293 -5.814 3.375 1.00 0.00 C ATOM 764 C CYS A 51 8.409 -6.217 1.906 1.00 0.00 C ATOM 765 O CYS A 51 8.927 -7.266 1.578 1.00 0.00 O ATOM 766 CB CYS A 51 9.579 -5.146 3.861 1.00 0.00 C ATOM 767 SG CYS A 51 9.213 -4.102 5.292 1.00 0.00 S ATOM 0 H CYS A 51 8.975 -7.611 4.305 1.00 0.00 H new ATOM 0 HA CYS A 51 7.437 -5.143 3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.316 -5.903 4.129 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.014 -4.546 3.062 1.00 0.00 H new ATOM 772 N LEU A 52 7.907 -5.403 1.017 1.00 0.00 N ATOM 773 CA LEU A 52 7.961 -5.747 -0.419 1.00 0.00 C ATOM 774 C LEU A 52 8.943 -4.840 -1.168 1.00 0.00 C ATOM 775 O LEU A 52 9.410 -3.844 -0.649 1.00 0.00 O ATOM 776 CB LEU A 52 6.539 -5.498 -0.887 1.00 0.00 C ATOM 777 CG LEU A 52 5.937 -6.801 -1.397 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.414 -6.726 -1.304 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.351 -7.024 -2.852 1.00 0.00 C ATOM 0 H LEU A 52 7.461 -4.511 1.232 1.00 0.00 H new ATOM 0 HA LEU A 52 8.304 -6.766 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.939 -5.104 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.531 -4.747 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 52 6.299 -7.630 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.981 -7.657 -1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.120 -6.571 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.053 -5.896 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.919 -7.957 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.992 -6.196 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.438 -7.078 -2.917 1.00 0.00 H new ATOM 791 N ASP A 53 9.247 -5.194 -2.389 1.00 0.00 N ATOM 792 CA ASP A 53 10.194 -4.386 -3.217 1.00 0.00 C ATOM 793 C ASP A 53 9.850 -2.892 -3.141 1.00 0.00 C ATOM 794 O ASP A 53 9.128 -2.465 -2.262 1.00 0.00 O ATOM 795 CB ASP A 53 9.991 -4.920 -4.637 1.00 0.00 C ATOM 796 CG ASP A 53 11.341 -5.333 -5.227 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.121 -5.933 -4.507 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.570 -5.041 -6.389 1.00 0.00 O ATOM 0 H ASP A 53 8.874 -6.021 -2.855 1.00 0.00 H new ATOM 0 HA ASP A 53 11.226 -4.474 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.313 -5.773 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.528 -4.156 -5.261 1.00 0.00 H new ATOM 803 N PRO A 54 10.383 -2.136 -4.069 1.00 0.00 N ATOM 804 CA PRO A 54 10.130 -0.681 -4.093 1.00 0.00 C ATOM 805 C PRO A 54 8.813 -0.419 -4.816 1.00 0.00 C ATOM 806 O PRO A 54 8.786 -0.175 -6.005 1.00 0.00 O ATOM 807 CB PRO A 54 11.312 -0.129 -4.881 1.00 0.00 C ATOM 808 CG PRO A 54 11.788 -1.262 -5.746 1.00 0.00 C ATOM 809 CD PRO A 54 11.252 -2.556 -5.175 1.00 0.00 C ATOM 0 HA PRO A 54 10.046 -0.225 -3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.014 0.727 -5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.103 0.213 -4.213 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.442 -1.128 -6.771 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.877 -1.284 -5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.697 -3.121 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.059 -3.199 -4.824 1.00 0.00 H new ATOM 817 N GLU A 55 7.717 -0.507 -4.119 1.00 0.00 N ATOM 818 CA GLU A 55 6.409 -0.311 -4.794 1.00 0.00 C ATOM 819 C GLU A 55 6.222 -1.473 -5.762 1.00 0.00 C ATOM 820 O GLU A 55 5.423 -1.425 -6.670 1.00 0.00 O ATOM 821 CB GLU A 55 6.530 1.033 -5.528 1.00 0.00 C ATOM 822 CG GLU A 55 6.515 0.817 -7.045 1.00 0.00 C ATOM 823 CD GLU A 55 6.977 2.095 -7.747 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.051 2.573 -7.418 1.00 0.00 O ATOM 825 OE2 GLU A 55 6.251 2.574 -8.602 1.00 0.00 O ATOM 0 H GLU A 55 7.671 -0.705 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 55 5.552 -0.291 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.707 1.687 -5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.453 1.533 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.169 -0.013 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.511 0.551 -7.375 1.00 0.00 H new ATOM 832 N ALA A 56 6.983 -2.520 -5.571 1.00 0.00 N ATOM 833 CA ALA A 56 6.883 -3.688 -6.479 1.00 0.00 C ATOM 834 C ALA A 56 6.792 -3.187 -7.918 1.00 0.00 C ATOM 835 O ALA A 56 5.748 -3.243 -8.533 1.00 0.00 O ATOM 836 CB ALA A 56 5.605 -4.424 -6.063 1.00 0.00 C ATOM 0 H ALA A 56 7.669 -2.611 -4.822 1.00 0.00 H new ATOM 0 HA ALA A 56 7.746 -4.352 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.468 -5.301 -6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.687 -4.736 -5.022 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.749 -3.759 -6.176 1.00 0.00 H new ATOM 842 N PRO A 57 7.905 -2.702 -8.404 1.00 0.00 N ATOM 843 CA PRO A 57 7.967 -2.175 -9.787 1.00 0.00 C ATOM 844 C PRO A 57 7.893 -3.337 -10.770 1.00 0.00 C ATOM 845 O PRO A 57 6.869 -3.581 -11.377 1.00 0.00 O ATOM 846 CB PRO A 57 9.322 -1.476 -9.849 1.00 0.00 C ATOM 847 CG PRO A 57 10.148 -2.138 -8.793 1.00 0.00 C ATOM 848 CD PRO A 57 9.199 -2.608 -7.718 1.00 0.00 C ATOM 0 HA PRO A 57 7.150 -1.499 -10.041 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.778 -1.586 -10.833 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.224 -0.407 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.705 -2.977 -9.209 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.880 -1.442 -8.383 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.505 -3.571 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.159 -1.906 -6.885 1.00 0.00 H new ATOM 856 N LEU A 58 8.954 -4.079 -10.911 1.00 0.00 N ATOM 857 CA LEU A 58 8.904 -5.240 -11.830 1.00 0.00 C ATOM 858 C LEU A 58 7.688 -6.087 -11.462 1.00 0.00 C ATOM 859 O LEU A 58 7.047 -6.679 -12.308 1.00 0.00 O ATOM 860 CB LEU A 58 10.202 -6.011 -11.581 1.00 0.00 C ATOM 861 CG LEU A 58 10.826 -6.405 -12.920 1.00 0.00 C ATOM 862 CD1 LEU A 58 12.326 -6.647 -12.733 1.00 0.00 C ATOM 863 CD2 LEU A 58 10.165 -7.686 -13.433 1.00 0.00 C ATOM 0 H LEU A 58 9.843 -3.932 -10.434 1.00 0.00 H new ATOM 0 HA LEU A 58 8.816 -4.958 -12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 58 10.898 -5.397 -11.010 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.000 -6.901 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 58 10.674 -5.602 -13.641 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.771 -6.928 -13.688 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.799 -5.736 -12.366 1.00 0.00 H new ATOM 0 HD13 LEU A 58 12.478 -7.450 -12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 58 10.609 -7.968 -14.388 1.00 0.00 H new ATOM 0 HD22 LEU A 58 10.317 -8.488 -12.711 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.097 -7.516 -13.566 1.00 0.00 H new ATOM 875 N VAL A 59 7.360 -6.136 -10.195 1.00 0.00 N ATOM 876 CA VAL A 59 6.177 -6.933 -9.765 1.00 0.00 C ATOM 877 C VAL A 59 4.915 -6.063 -9.760 1.00 0.00 C ATOM 878 O VAL A 59 3.834 -6.525 -9.454 1.00 0.00 O ATOM 879 CB VAL A 59 6.506 -7.399 -8.351 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.374 -8.291 -7.838 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.814 -8.192 -8.371 1.00 0.00 C ATOM 0 H VAL A 59 7.860 -5.659 -9.444 1.00 0.00 H new ATOM 0 HA VAL A 59 5.982 -7.768 -10.438 1.00 0.00 H new ATOM 0 HB VAL A 59 6.615 -6.536 -7.695 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.605 -8.627 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.442 -7.726 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.268 -9.156 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.052 -8.527 -7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.705 -9.058 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.619 -7.557 -8.742 1.00 0.00 H new ATOM 891 N GLN A 60 5.042 -4.807 -10.090 1.00 0.00 N ATOM 892 CA GLN A 60 3.847 -3.915 -10.097 1.00 0.00 C ATOM 893 C GLN A 60 2.676 -4.632 -10.754 1.00 0.00 C ATOM 894 O GLN A 60 1.569 -4.635 -10.252 1.00 0.00 O ATOM 895 CB GLN A 60 4.266 -2.696 -10.919 1.00 0.00 C ATOM 896 CG GLN A 60 3.320 -1.524 -10.633 1.00 0.00 C ATOM 897 CD GLN A 60 3.079 -1.397 -9.126 1.00 0.00 C ATOM 898 OE1 GLN A 60 2.007 -1.701 -8.644 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.036 -0.953 -8.357 1.00 0.00 N ATOM 0 H GLN A 60 5.920 -4.360 -10.355 1.00 0.00 H new ATOM 0 HA GLN A 60 3.529 -3.632 -9.094 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.291 -2.416 -10.674 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.247 -2.939 -11.981 1.00 0.00 H new ATOM 0 HG2 GLN A 60 3.747 -0.599 -11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 60 2.372 -1.677 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 60 4.937 -0.697 -8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.882 -0.862 -7.353 1.00 0.00 H new ATOM 908 N LYS A 61 2.917 -5.250 -11.871 1.00 0.00 N ATOM 909 CA LYS A 61 1.821 -5.983 -12.562 1.00 0.00 C ATOM 910 C LYS A 61 1.147 -6.934 -11.577 1.00 0.00 C ATOM 911 O LYS A 61 0.007 -6.748 -11.198 1.00 0.00 O ATOM 912 CB LYS A 61 2.505 -6.761 -13.686 1.00 0.00 C ATOM 913 CG LYS A 61 1.680 -6.636 -14.969 1.00 0.00 C ATOM 914 CD LYS A 61 0.584 -7.703 -14.977 1.00 0.00 C ATOM 915 CE LYS A 61 -0.502 -7.313 -15.982 1.00 0.00 C ATOM 916 NZ LYS A 61 -0.084 -7.947 -17.263 1.00 0.00 N ATOM 0 H LYS A 61 3.824 -5.281 -12.337 1.00 0.00 H new ATOM 0 HA LYS A 61 1.050 -5.318 -12.951 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.511 -6.376 -13.849 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.607 -7.810 -13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.236 -5.643 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.324 -6.754 -15.841 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.007 -8.672 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.153 -7.804 -13.981 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.481 -7.672 -15.665 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.577 -6.230 -16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.780 -7.725 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 0.848 -7.581 -17.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.028 -8.978 -17.138 1.00 0.00 H new ATOM 930 N ILE A 62 1.848 -7.943 -11.147 1.00 0.00 N ATOM 931 CA ILE A 62 1.253 -8.895 -10.170 1.00 0.00 C ATOM 932 C ILE A 62 0.658 -8.110 -9.000 1.00 0.00 C ATOM 933 O ILE A 62 -0.264 -8.553 -8.345 1.00 0.00 O ATOM 934 CB ILE A 62 2.416 -9.774 -9.708 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.939 -10.593 -10.889 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.935 -10.724 -8.612 1.00 0.00 C ATOM 937 CD1 ILE A 62 3.942 -11.632 -10.385 1.00 0.00 C ATOM 0 H ILE A 62 2.806 -8.150 -11.429 1.00 0.00 H new ATOM 0 HA ILE A 62 0.451 -9.496 -10.597 1.00 0.00 H new ATOM 0 HB ILE A 62 3.214 -9.141 -9.320 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.111 -11.088 -11.397 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.414 -9.937 -11.618 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.765 -11.350 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.560 -10.145 -7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.137 -11.355 -9.002 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.315 -12.216 -11.227 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.775 -11.126 -9.897 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.452 -12.295 -9.672 1.00 0.00 H new ATOM 949 N ILE A 63 1.168 -6.932 -8.750 1.00 0.00 N ATOM 950 CA ILE A 63 0.621 -6.104 -7.643 1.00 0.00 C ATOM 951 C ILE A 63 -0.742 -5.574 -8.064 1.00 0.00 C ATOM 952 O ILE A 63 -1.747 -5.839 -7.435 1.00 0.00 O ATOM 953 CB ILE A 63 1.638 -4.972 -7.470 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.434 -5.209 -6.189 1.00 0.00 C ATOM 955 CG2 ILE A 63 0.920 -3.626 -7.388 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.933 -6.651 -6.183 1.00 0.00 C ATOM 0 H ILE A 63 1.940 -6.511 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 63 0.481 -6.649 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 63 2.311 -4.957 -8.327 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.275 -4.518 -6.133 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.809 -5.022 -5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.654 -2.829 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.353 -3.459 -8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.240 -3.628 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.504 -6.835 -5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.082 -7.331 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.570 -6.819 -7.051 1.00 0.00 H new ATOM 968 N GLN A 64 -0.789 -4.856 -9.145 1.00 0.00 N ATOM 969 CA GLN A 64 -2.103 -4.348 -9.621 1.00 0.00 C ATOM 970 C GLN A 64 -3.076 -5.522 -9.619 1.00 0.00 C ATOM 971 O GLN A 64 -4.271 -5.364 -9.460 1.00 0.00 O ATOM 972 CB GLN A 64 -1.855 -3.842 -11.043 1.00 0.00 C ATOM 973 CG GLN A 64 -1.133 -2.495 -10.988 1.00 0.00 C ATOM 974 CD GLN A 64 -1.641 -1.597 -12.118 1.00 0.00 C ATOM 975 OE1 GLN A 64 -2.064 -0.483 -11.881 1.00 0.00 O ATOM 976 NE2 GLN A 64 -1.617 -2.037 -13.346 1.00 0.00 N ATOM 0 H GLN A 64 0.016 -4.599 -9.717 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.518 -3.553 -9.002 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.257 -4.565 -11.598 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.802 -3.738 -11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.306 -2.017 -10.024 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.057 -2.643 -11.082 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.262 -2.972 -13.546 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.953 -1.446 -14.106 1.00 0.00 H new ATOM 985 N LYS A 65 -2.552 -6.711 -9.765 1.00 0.00 N ATOM 986 CA LYS A 65 -3.413 -7.920 -9.741 1.00 0.00 C ATOM 987 C LYS A 65 -3.873 -8.161 -8.305 1.00 0.00 C ATOM 988 O LYS A 65 -4.996 -8.551 -8.053 1.00 0.00 O ATOM 989 CB LYS A 65 -2.514 -9.061 -10.220 1.00 0.00 C ATOM 990 CG LYS A 65 -3.360 -10.108 -10.947 1.00 0.00 C ATOM 991 CD LYS A 65 -4.056 -11.003 -9.920 1.00 0.00 C ATOM 992 CE LYS A 65 -3.202 -12.245 -9.660 1.00 0.00 C ATOM 993 NZ LYS A 65 -3.710 -13.268 -10.616 1.00 0.00 N ATOM 0 H LYS A 65 -1.558 -6.893 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.301 -7.828 -10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.743 -8.675 -10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.003 -9.516 -9.371 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.100 -9.618 -11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.730 -10.710 -11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.211 -10.455 -8.991 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.040 -11.296 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.145 -12.039 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.302 -12.584 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.172 -14.150 -10.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.717 -13.448 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.596 -12.920 -11.590 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.009 -7.902 -7.360 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.385 -8.085 -5.931 1.00 0.00 C ATOM 1009 C ILE A 66 -4.333 -6.958 -5.522 1.00 0.00 C ATOM 1010 O ILE A 66 -5.241 -7.141 -4.735 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.066 -8.014 -5.154 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.103 -9.019 -3.999 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -1.861 -6.604 -4.592 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -2.453 -10.407 -4.539 1.00 0.00 C ATOM 0 H ILE A 66 -2.057 -7.571 -7.518 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.898 -9.028 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.243 -8.253 -5.827 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.136 -9.046 -3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.840 -8.710 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.921 -6.565 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.832 -5.886 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.684 -6.356 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.479 -11.122 -3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.430 -10.374 -5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.700 -10.716 -5.264 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.127 -5.794 -6.071 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.008 -4.640 -5.749 1.00 0.00 C ATOM 1028 C LEU A 67 -6.357 -4.823 -6.444 1.00 0.00 C ATOM 1029 O LEU A 67 -7.394 -4.463 -5.923 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.269 -3.425 -6.311 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.349 -2.845 -5.237 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.974 -3.509 -5.334 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -3.202 -1.337 -5.452 1.00 0.00 C ATOM 0 H LEU A 67 -3.379 -5.592 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.206 -4.536 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.687 -3.713 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.984 -2.670 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.776 -3.032 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.316 -3.097 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.077 -4.584 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.548 -3.320 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.546 -0.923 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.774 -1.150 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.181 -0.863 -5.386 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.342 -5.387 -7.618 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.612 -5.607 -8.362 1.00 0.00 C ATOM 1047 C ASN A 68 -8.200 -6.979 -8.015 1.00 0.00 C ATOM 1048 O ASN A 68 -9.184 -7.403 -8.588 1.00 0.00 O ATOM 1049 CB ASN A 68 -7.221 -5.551 -9.838 1.00 0.00 C ATOM 1050 CG ASN A 68 -8.332 -4.865 -10.636 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -9.259 -5.509 -11.085 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -8.278 -3.575 -10.831 1.00 0.00 N ATOM 0 H ASN A 68 -5.500 -5.707 -8.097 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.370 -4.865 -8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -6.284 -5.006 -9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -7.054 -6.558 -10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -9.014 -3.108 -11.360 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.500 -3.034 -10.454 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.606 -7.678 -7.085 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.135 -9.023 -6.714 1.00 0.00 C ATOM 1061 C LYS A 69 -9.330 -8.885 -5.775 1.00 0.00 C ATOM 1062 O LYS A 69 -9.796 -9.843 -5.190 1.00 0.00 O ATOM 1063 CB LYS A 69 -6.975 -9.744 -6.026 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.861 -9.274 -4.574 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.417 -10.352 -3.642 1.00 0.00 C ATOM 1066 CE LYS A 69 -8.369 -9.711 -2.631 1.00 0.00 C ATOM 1067 NZ LYS A 69 -8.863 -10.843 -1.798 1.00 0.00 N ATOM 0 H LYS A 69 -6.780 -7.377 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.487 -9.577 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.135 -10.822 -6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.044 -9.544 -6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.819 -9.068 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.411 -8.343 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.942 -11.112 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.601 -10.854 -3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.856 -8.967 -2.022 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.192 -9.201 -3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.523 -10.483 -1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.353 -11.532 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.058 -11.305 -1.328 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.827 -7.698 -5.636 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.998 -7.471 -4.743 1.00 0.00 C ATOM 1083 C GLY A 70 -12.284 -7.830 -5.491 1.00 0.00 C ATOM 1084 O GLY A 70 -13.326 -8.025 -4.896 1.00 0.00 O ATOM 0 H GLY A 70 -9.474 -6.864 -6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.906 -8.079 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -11.029 -6.430 -4.423 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.219 -7.922 -6.791 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.436 -8.271 -7.578 1.00 0.00 C ATOM 1090 C LYS A 71 -13.150 -9.468 -8.489 1.00 0.00 C ATOM 1091 O LYS A 71 -13.573 -9.509 -9.627 1.00 0.00 O ATOM 1092 CB LYS A 71 -13.740 -7.025 -8.411 1.00 0.00 C ATOM 1093 CG LYS A 71 -14.791 -6.174 -7.695 1.00 0.00 C ATOM 1094 CD LYS A 71 -14.265 -4.747 -7.529 1.00 0.00 C ATOM 1095 CE LYS A 71 -15.366 -3.860 -6.943 1.00 0.00 C ATOM 1096 NZ LYS A 71 -14.710 -2.548 -6.692 1.00 0.00 N ATOM 0 H LYS A 71 -11.375 -7.770 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.275 -8.550 -6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.829 -6.445 -8.563 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -14.102 -7.314 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.719 -6.167 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.020 -6.604 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.394 -4.743 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.941 -4.353 -8.492 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.201 -3.758 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.766 -4.284 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.403 -1.885 -6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.923 -2.675 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.345 -2.165 -7.588 1.00 0.00 H new ATOM 1110 N ALA A 72 -12.435 -10.442 -7.997 1.00 0.00 N ATOM 1111 CA ALA A 72 -12.123 -11.635 -8.836 1.00 0.00 C ATOM 1112 C ALA A 72 -12.647 -12.907 -8.165 1.00 0.00 C ATOM 1113 O ALA A 72 -11.895 -13.800 -7.830 1.00 0.00 O ATOM 1114 CB ALA A 72 -10.596 -11.666 -8.925 1.00 0.00 C ATOM 0 H ALA A 72 -12.053 -10.464 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.589 -11.581 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.284 -12.518 -9.528 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.240 -10.745 -9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.175 -11.757 -7.924 1.00 0.00 H new ATOM 1120 N ASN A 73 -13.935 -12.999 -7.969 1.00 0.00 N ATOM 1121 CA ASN A 73 -14.506 -14.214 -7.321 1.00 0.00 C ATOM 1122 C ASN A 73 -15.445 -14.937 -8.290 1.00 0.00 C ATOM 1123 CB ASN A 73 -15.282 -13.692 -6.111 1.00 0.00 C ATOM 1124 CG ASN A 73 -14.355 -12.847 -5.236 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -13.794 -11.870 -5.692 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -14.168 -13.183 -3.989 1.00 0.00 N ATOM 0 H ASN A 73 -14.616 -12.286 -8.230 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.735 -14.929 -7.032 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -16.132 -13.095 -6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.683 -14.526 -5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.551 -12.626 -3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.639 -14.003 -3.606 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -24.668 8.824 7.152 1.00 0.00 N ATOM 1135 CA ALA B 1 -24.195 10.178 6.742 1.00 0.00 C ATOM 1136 C ALA B 1 -23.018 10.614 7.618 1.00 0.00 C ATOM 1137 O ALA B 1 -23.103 10.617 8.829 1.00 0.00 O ATOM 1138 CB ALA B 1 -25.396 11.099 6.959 1.00 0.00 C ATOM 0 H1 ALA B 1 -25.467 8.539 6.551 1.00 0.00 H new ATOM 0 H2 ALA B 1 -23.893 8.139 7.046 1.00 0.00 H new ATOM 0 H3 ALA B 1 -24.974 8.849 8.146 1.00 0.00 H new ATOM 0 HA ALA B 1 -23.847 10.199 5.709 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -25.128 12.118 6.679 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -26.230 10.761 6.344 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -25.687 11.076 8.009 1.00 0.00 H new ATOM 1143 N VAL B 2 -21.921 10.982 7.011 1.00 0.00 N ATOM 1144 CA VAL B 2 -20.733 11.420 7.804 1.00 0.00 C ATOM 1145 C VAL B 2 -20.595 10.574 9.073 1.00 0.00 C ATOM 1146 O VAL B 2 -20.207 11.061 10.115 1.00 0.00 O ATOM 1147 CB VAL B 2 -21.008 12.882 8.158 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -22.165 12.961 9.155 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -19.754 13.497 8.784 1.00 0.00 C ATOM 0 H VAL B 2 -21.795 10.999 5.999 1.00 0.00 H new ATOM 0 HA VAL B 2 -19.803 11.304 7.248 1.00 0.00 H new ATOM 0 HB VAL B 2 -21.273 13.430 7.254 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -22.359 14.004 9.406 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -23.059 12.522 8.711 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -21.903 12.413 10.060 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -19.948 14.539 9.037 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -19.491 12.947 9.688 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -18.929 13.443 8.074 1.00 0.00 H new ATOM 1159 N VAL B 3 -20.912 9.310 8.992 1.00 0.00 N ATOM 1160 CA VAL B 3 -20.798 8.435 10.195 1.00 0.00 C ATOM 1161 C VAL B 3 -20.663 6.969 9.773 1.00 0.00 C ATOM 1162 O VAL B 3 -21.266 6.531 8.813 1.00 0.00 O ATOM 1163 CB VAL B 3 -22.098 8.653 10.968 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -22.275 7.536 11.998 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -22.043 10.003 11.686 1.00 0.00 C ATOM 0 H VAL B 3 -21.244 8.846 8.147 1.00 0.00 H new ATOM 0 HA VAL B 3 -19.921 8.673 10.797 1.00 0.00 H new ATOM 0 HB VAL B 3 -22.938 8.643 10.274 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -23.203 7.693 12.549 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -22.314 6.574 11.488 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -21.435 7.545 12.692 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -22.970 10.160 12.238 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -21.202 10.012 12.379 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -21.918 10.800 10.953 1.00 0.00 H new ATOM 1175 N ALA B 4 -19.875 6.208 10.483 1.00 0.00 N ATOM 1176 CA ALA B 4 -19.702 4.771 10.121 1.00 0.00 C ATOM 1177 C ALA B 4 -20.901 3.954 10.607 1.00 0.00 C ATOM 1178 O ALA B 4 -20.770 3.073 11.433 1.00 0.00 O ATOM 1179 CB ALA B 4 -18.427 4.332 10.841 1.00 0.00 C ATOM 0 H ALA B 4 -19.344 6.518 11.297 1.00 0.00 H new ATOM 0 HA ALA B 4 -19.634 4.623 9.043 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -18.230 3.282 10.624 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -17.588 4.937 10.497 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -18.552 4.463 11.916 1.00 0.00 H new ATOM 1185 N SER B 5 -22.070 4.239 10.102 1.00 0.00 N ATOM 1186 CA SER B 5 -23.277 3.478 10.536 1.00 0.00 C ATOM 1187 C SER B 5 -22.955 1.987 10.635 1.00 0.00 C ATOM 1188 O SER B 5 -22.955 1.409 11.703 1.00 0.00 O ATOM 1189 CB SER B 5 -24.318 3.730 9.447 1.00 0.00 C ATOM 1190 OG SER B 5 -25.560 3.166 9.845 1.00 0.00 O ATOM 0 H SER B 5 -22.242 4.966 9.407 1.00 0.00 H new ATOM 0 HA SER B 5 -23.631 3.792 11.518 1.00 0.00 H new ATOM 0 HB2 SER B 5 -24.430 4.801 9.276 1.00 0.00 H new ATOM 0 HB3 SER B 5 -23.990 3.289 8.506 1.00 0.00 H new ATOM 0 HG SER B 5 -26.231 3.328 9.149 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.681 1.362 9.526 1.00 0.00 N ATOM 1197 CA GLU B 6 -22.359 -0.094 9.549 1.00 0.00 C ATOM 1198 C GLU B 6 -21.076 -0.368 8.759 1.00 0.00 C ATOM 1199 O GLU B 6 -20.967 -1.355 8.058 1.00 0.00 O ATOM 1200 CB GLU B 6 -23.556 -0.772 8.884 1.00 0.00 C ATOM 1201 CG GLU B 6 -24.770 -0.691 9.812 1.00 0.00 C ATOM 1202 CD GLU B 6 -25.868 -1.625 9.301 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -26.158 -1.574 8.117 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -26.400 -2.377 10.102 1.00 0.00 O ATOM 0 H GLU B 6 -22.666 1.795 8.603 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.190 -0.464 10.560 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -23.779 -0.288 7.933 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.322 -1.814 8.665 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.484 -0.969 10.826 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -25.140 0.333 9.855 1.00 0.00 H new ATOM 1211 N LEU B 7 -20.105 0.496 8.867 1.00 0.00 N ATOM 1212 CA LEU B 7 -18.830 0.279 8.124 1.00 0.00 C ATOM 1213 C LEU B 7 -17.771 -0.309 9.059 1.00 0.00 C ATOM 1214 O LEU B 7 -16.668 0.187 9.162 1.00 0.00 O ATOM 1215 CB LEU B 7 -18.414 1.665 7.634 1.00 0.00 C ATOM 1216 CG LEU B 7 -19.023 1.916 6.254 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -19.376 3.397 6.111 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -18.012 1.527 5.173 1.00 0.00 C ATOM 0 H LEU B 7 -20.138 1.342 9.436 1.00 0.00 H new ATOM 0 HA LEU B 7 -18.945 -0.422 7.297 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -18.750 2.428 8.337 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -17.327 1.735 7.583 1.00 0.00 H new ATOM 0 HG LEU B 7 -19.926 1.316 6.142 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -19.810 3.574 5.127 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -20.096 3.675 6.881 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -18.474 3.999 6.223 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -18.445 1.705 4.189 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -17.109 2.127 5.286 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -17.761 0.471 5.273 1.00 0.00 H new ATOM 1230 N ARG B 8 -18.108 -1.372 9.735 1.00 0.00 N ATOM 1231 CA ARG B 8 -17.139 -2.020 10.666 1.00 0.00 C ATOM 1232 C ARG B 8 -15.735 -2.012 10.071 1.00 0.00 C ATOM 1233 O ARG B 8 -14.747 -2.043 10.776 1.00 0.00 O ATOM 1234 CB ARG B 8 -17.634 -3.454 10.780 1.00 0.00 C ATOM 1235 CG ARG B 8 -17.176 -4.041 12.110 1.00 0.00 C ATOM 1236 CD ARG B 8 -18.282 -4.922 12.694 1.00 0.00 C ATOM 1237 NE ARG B 8 -19.405 -3.989 12.984 1.00 0.00 N ATOM 1238 CZ ARG B 8 -20.639 -4.391 12.849 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -21.037 -4.904 11.717 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -21.475 -4.279 13.845 1.00 0.00 N ATOM 0 H ARG B 8 -19.021 -1.824 9.683 1.00 0.00 H new ATOM 0 HA ARG B 8 -17.084 -1.506 11.626 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -18.722 -3.482 10.712 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -17.248 -4.051 9.954 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -16.269 -4.628 11.966 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -16.930 -3.240 12.807 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -18.584 -5.696 11.988 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -17.946 -5.429 13.599 1.00 0.00 H new ATOM 0 HE ARG B 8 -19.210 -3.035 13.288 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -20.384 -4.991 10.939 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -22.001 -5.218 11.611 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -21.164 -3.877 14.729 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -22.440 -4.593 13.739 1.00 0.00 H new ATOM 1254 N CYS B 9 -15.656 -2.001 8.776 1.00 0.00 N ATOM 1255 CA CYS B 9 -14.334 -2.016 8.088 1.00 0.00 C ATOM 1256 C CYS B 9 -13.363 -1.054 8.762 1.00 0.00 C ATOM 1257 O CYS B 9 -13.566 -0.605 9.871 1.00 0.00 O ATOM 1258 CB CYS B 9 -14.618 -1.519 6.674 1.00 0.00 C ATOM 1259 SG CYS B 9 -13.490 -2.317 5.502 1.00 0.00 S ATOM 0 H CYS B 9 -16.462 -1.982 8.151 1.00 0.00 H new ATOM 0 HA CYS B 9 -13.886 -3.009 8.112 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -15.651 -1.737 6.403 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -14.498 -0.437 6.629 1.00 0.00 H new ATOM 1264 N GLN B 10 -12.316 -0.717 8.075 1.00 0.00 N ATOM 1265 CA GLN B 10 -11.333 0.230 8.643 1.00 0.00 C ATOM 1266 C GLN B 10 -11.699 1.653 8.224 1.00 0.00 C ATOM 1267 O GLN B 10 -11.051 2.605 8.609 1.00 0.00 O ATOM 1268 CB GLN B 10 -9.990 -0.183 8.041 1.00 0.00 C ATOM 1269 CG GLN B 10 -10.119 -0.277 6.518 1.00 0.00 C ATOM 1270 CD GLN B 10 -10.153 -1.747 6.097 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -9.775 -2.083 4.991 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -10.596 -2.643 6.935 1.00 0.00 N ATOM 0 H GLN B 10 -12.099 -1.059 7.139 1.00 0.00 H new ATOM 0 HA GLN B 10 -11.306 0.209 9.732 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -9.222 0.543 8.307 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -9.676 -1.144 8.450 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -11.027 0.228 6.188 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -9.281 0.230 6.040 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -10.913 -2.361 7.863 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -10.625 -3.626 6.663 1.00 0.00 H new ATOM 1281 N CYS B 11 -12.734 1.808 7.435 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.125 3.182 6.997 1.00 0.00 C ATOM 1283 C CYS B 11 -14.533 3.189 6.400 1.00 0.00 C ATOM 1284 O CYS B 11 -15.048 2.174 5.975 1.00 0.00 O ATOM 1285 CB CYS B 11 -12.102 3.563 5.923 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.690 4.399 6.689 1.00 0.00 S ATOM 0 H CYS B 11 -13.318 1.052 7.079 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.134 3.880 7.834 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.765 2.670 5.396 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.565 4.215 5.182 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.152 4.338 6.351 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.519 4.431 5.766 1.00 0.00 C ATOM 1293 C LEU B 12 -16.409 4.751 4.275 1.00 0.00 C ATOM 1294 O LEU B 12 -16.999 4.096 3.438 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.195 5.579 6.521 1.00 0.00 C ATOM 1296 CG LEU B 12 -18.370 6.117 5.703 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -19.625 6.157 6.575 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.044 7.531 5.217 1.00 0.00 C ATOM 0 H LEU B 12 -14.767 5.219 6.692 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.085 3.504 5.858 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -17.546 5.231 7.492 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -16.476 6.376 6.709 1.00 0.00 H new ATOM 0 HG LEU B 12 -18.544 5.466 4.846 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -20.462 6.541 5.991 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -19.857 5.151 6.925 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -19.452 6.808 7.432 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -18.880 7.917 4.634 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -17.870 8.180 6.075 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -17.149 7.505 4.595 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.639 5.748 3.942 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.460 6.119 2.512 1.00 0.00 C ATOM 1312 C LYS B 13 -13.967 6.161 2.180 1.00 0.00 C ATOM 1313 O LYS B 13 -13.139 5.748 2.967 1.00 0.00 O ATOM 1314 CB LYS B 13 -16.075 7.510 2.378 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.548 7.385 1.983 1.00 0.00 C ATOM 1316 CD LYS B 13 -17.783 8.103 0.653 1.00 0.00 C ATOM 1317 CE LYS B 13 -19.012 9.007 0.769 1.00 0.00 C ATOM 1318 NZ LYS B 13 -19.406 9.301 -0.638 1.00 0.00 N ATOM 0 H LYS B 13 -15.122 6.326 4.605 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.928 5.406 1.833 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.986 8.050 3.320 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.535 8.087 1.627 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.824 6.334 1.895 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -18.181 7.817 2.758 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.907 8.695 0.388 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -17.929 7.374 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -19.818 8.511 1.309 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -18.779 9.922 1.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -20.244 9.917 -0.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -18.622 9.779 -1.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -19.628 8.412 -1.129 1.00 0.00 H new ATOM 1332 N THR B 14 -13.614 6.651 1.026 1.00 0.00 N ATOM 1333 CA THR B 14 -12.175 6.710 0.658 1.00 0.00 C ATOM 1334 C THR B 14 -11.938 7.781 -0.408 1.00 0.00 C ATOM 1335 O THR B 14 -12.835 8.152 -1.140 1.00 0.00 O ATOM 1336 CB THR B 14 -11.868 5.330 0.091 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.080 4.694 -0.291 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.155 4.486 1.147 1.00 0.00 C ATOM 0 H THR B 14 -14.259 7.012 0.323 1.00 0.00 H new ATOM 0 HA THR B 14 -11.542 6.964 1.508 1.00 0.00 H new ATOM 0 HB THR B 14 -11.222 5.433 -0.781 1.00 0.00 H new ATOM 0 HG1 THR B 14 -12.882 3.807 -0.657 1.00 0.00 H new ATOM 0 HG21 THR B 14 -10.937 3.499 0.738 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.223 4.974 1.434 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.795 4.382 2.023 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.736 8.278 -0.505 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.440 9.317 -1.525 1.00 0.00 C ATOM 1348 C LEU B 15 -9.662 8.701 -2.687 1.00 0.00 C ATOM 1349 O LEU B 15 -8.908 7.767 -2.505 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.578 10.355 -0.807 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.005 10.459 0.654 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.100 11.453 1.384 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -11.456 10.941 0.727 1.00 0.00 C ATOM 0 H LEU B 15 -9.946 8.007 0.080 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.348 9.757 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.527 10.074 -0.869 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -9.678 11.325 -1.295 1.00 0.00 H new ATOM 0 HG LEU B 15 -9.922 9.480 1.126 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -9.407 11.526 2.427 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -8.067 11.110 1.333 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -9.181 12.433 0.913 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -11.763 11.016 1.770 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -11.539 11.919 0.253 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -12.102 10.232 0.209 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.873 9.254 -3.845 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.188 8.769 -5.054 1.00 0.00 C ATOM 1367 C PRO B 16 -7.822 9.442 -5.165 1.00 0.00 C ATOM 1368 O PRO B 16 -7.062 9.183 -6.072 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.106 9.228 -6.181 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.844 10.417 -5.641 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.765 10.374 -4.133 1.00 0.00 C ATOM 0 HA PRO B 16 -9.014 7.693 -5.063 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.533 9.493 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.797 8.436 -6.471 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.406 11.341 -6.019 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.884 10.400 -5.968 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.373 11.308 -3.729 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.749 10.223 -3.688 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.515 10.321 -4.253 1.00 0.00 N ATOM 1380 CA ARG B 17 -6.205 11.027 -4.318 1.00 0.00 C ATOM 1381 C ARG B 17 -6.010 11.904 -3.080 1.00 0.00 C ATOM 1382 O ARG B 17 -6.056 13.116 -3.153 1.00 0.00 O ATOM 1383 CB ARG B 17 -6.310 11.889 -5.573 1.00 0.00 C ATOM 1384 CG ARG B 17 -5.222 12.963 -5.557 1.00 0.00 C ATOM 1385 CD ARG B 17 -4.591 13.074 -6.947 1.00 0.00 C ATOM 1386 NE ARG B 17 -3.642 14.217 -6.848 1.00 0.00 N ATOM 1387 CZ ARG B 17 -4.031 15.420 -7.175 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -5.272 15.781 -6.987 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -3.179 16.263 -7.694 1.00 0.00 N ATOM 0 H ARG B 17 -8.112 10.581 -3.468 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.358 10.342 -4.350 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.207 11.267 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -7.294 12.356 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -5.648 13.922 -5.262 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.460 12.712 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -4.074 12.154 -7.221 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -5.347 13.254 -7.711 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.687 14.060 -6.525 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -5.939 15.123 -6.584 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -5.574 16.721 -7.243 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.210 15.982 -7.844 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -3.483 17.203 -7.950 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.780 11.302 -1.947 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.564 12.110 -0.707 1.00 0.00 C ATOM 1405 C VAL B 18 -4.508 13.177 -0.982 1.00 0.00 C ATOM 1406 O VAL B 18 -4.080 13.346 -2.104 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.058 11.109 0.333 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -5.165 11.726 1.723 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -5.907 9.837 0.279 1.00 0.00 C ATOM 0 H VAL B 18 -5.732 10.291 -1.822 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.466 12.619 -0.369 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.018 10.861 0.119 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.805 11.014 2.466 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.561 12.632 1.766 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.206 11.973 1.932 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.544 9.126 1.021 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -6.947 10.084 0.492 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -5.835 9.394 -0.714 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.068 13.890 0.021 1.00 0.00 N ATOM 1420 CA ASP B 19 -3.021 14.916 -0.214 1.00 0.00 C ATOM 1421 C ASP B 19 -1.830 14.217 -0.869 1.00 0.00 C ATOM 1422 O ASP B 19 -0.765 14.077 -0.299 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.683 15.430 1.180 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.712 16.606 1.078 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.369 16.970 -0.036 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.326 17.121 2.114 1.00 0.00 O ATOM 0 H ASP B 19 -4.388 13.804 0.986 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.320 15.737 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.593 15.742 1.693 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.240 14.631 1.774 1.00 0.00 H new ATOM 1431 N PHE B 20 -2.050 13.738 -2.057 1.00 0.00 N ATOM 1432 CA PHE B 20 -1.018 12.985 -2.809 1.00 0.00 C ATOM 1433 C PHE B 20 0.396 13.476 -2.544 1.00 0.00 C ATOM 1434 O PHE B 20 1.164 12.837 -1.855 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.393 13.195 -4.268 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.321 11.870 -4.955 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.445 11.040 -4.990 1.00 0.00 C ATOM 1438 CD2 PHE B 20 -0.123 11.462 -5.535 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.367 9.794 -5.608 1.00 0.00 C ATOM 1440 CE2 PHE B 20 -0.040 10.222 -6.156 1.00 0.00 C ATOM 1441 CZ PHE B 20 -1.167 9.382 -6.192 1.00 0.00 C ATOM 0 H PHE B 20 -2.935 13.842 -2.554 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.004 11.937 -2.509 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.397 13.612 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.714 13.906 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.371 11.364 -4.539 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.741 12.109 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.232 9.148 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.887 9.904 -6.610 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.105 8.417 -6.672 1.00 0.00 H new ATOM 1451 N LYS B 21 0.767 14.579 -3.112 1.00 0.00 N ATOM 1452 CA LYS B 21 2.154 15.067 -2.912 1.00 0.00 C ATOM 1453 C LYS B 21 2.579 14.866 -1.452 1.00 0.00 C ATOM 1454 O LYS B 21 3.750 14.756 -1.146 1.00 0.00 O ATOM 1455 CB LYS B 21 2.117 16.553 -3.269 1.00 0.00 C ATOM 1456 CG LYS B 21 1.854 16.711 -4.769 1.00 0.00 C ATOM 1457 CD LYS B 21 0.479 17.347 -4.982 1.00 0.00 C ATOM 1458 CE LYS B 21 0.653 18.801 -5.426 1.00 0.00 C ATOM 1459 NZ LYS B 21 -0.113 19.602 -4.431 1.00 0.00 N ATOM 0 H LYS B 21 0.176 15.163 -3.703 1.00 0.00 H new ATOM 0 HA LYS B 21 2.873 14.527 -3.528 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.337 17.056 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.062 17.026 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS B 21 2.628 17.332 -5.221 1.00 0.00 H new ATOM 0 HG3 LYS B 21 1.897 15.739 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -0.079 16.790 -5.735 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -0.100 17.304 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS B 21 1.705 19.087 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS B 21 0.270 18.954 -6.435 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -0.041 20.612 -4.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -1.112 19.313 -4.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 0.278 19.442 -3.481 1.00 0.00 H new ATOM 1473 N ASN B 22 1.635 14.812 -0.548 1.00 0.00 N ATOM 1474 CA ASN B 22 1.981 14.614 0.885 1.00 0.00 C ATOM 1475 C ASN B 22 1.987 13.125 1.228 1.00 0.00 C ATOM 1476 O ASN B 22 2.633 12.695 2.163 1.00 0.00 O ATOM 1477 CB ASN B 22 0.867 15.314 1.648 1.00 0.00 C ATOM 1478 CG ASN B 22 1.469 16.263 2.685 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.598 16.693 2.548 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.761 16.610 3.723 1.00 0.00 N ATOM 0 H ASN B 22 0.638 14.897 -0.744 1.00 0.00 H new ATOM 0 HA ASN B 22 2.969 15.006 1.129 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.233 15.870 0.957 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.232 14.578 2.140 1.00 0.00 H new ATOM 0 HD21 ASN B 22 1.154 17.242 4.420 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.186 16.249 3.838 1.00 0.00 H new ATOM 1487 N ILE B 23 1.255 12.343 0.487 1.00 0.00 N ATOM 1488 CA ILE B 23 1.195 10.884 0.773 1.00 0.00 C ATOM 1489 C ILE B 23 2.575 10.363 1.186 1.00 0.00 C ATOM 1490 O ILE B 23 3.423 10.089 0.360 1.00 0.00 O ATOM 1491 CB ILE B 23 0.726 10.239 -0.539 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.770 9.932 -0.450 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.486 8.936 -0.789 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.534 11.210 -0.104 1.00 0.00 C ATOM 0 H ILE B 23 0.694 12.652 -0.307 1.00 0.00 H new ATOM 0 HA ILE B 23 0.521 10.650 1.597 1.00 0.00 H new ATOM 0 HB ILE B 23 0.918 10.931 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.126 9.528 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.951 9.171 0.309 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.144 8.489 -1.722 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.554 9.145 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.303 8.244 0.033 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.600 10.991 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.185 11.594 0.854 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.363 11.957 -0.879 1.00 0.00 H new ATOM 1506 N GLN B 24 2.803 10.221 2.462 1.00 0.00 N ATOM 1507 CA GLN B 24 4.123 9.711 2.936 1.00 0.00 C ATOM 1508 C GLN B 24 4.057 8.195 3.123 1.00 0.00 C ATOM 1509 O GLN B 24 5.025 7.559 3.488 1.00 0.00 O ATOM 1510 CB GLN B 24 4.366 10.410 4.274 1.00 0.00 C ATOM 1511 CG GLN B 24 5.855 10.342 4.625 1.00 0.00 C ATOM 1512 CD GLN B 24 6.118 11.157 5.893 1.00 0.00 C ATOM 1513 OE1 GLN B 24 5.195 11.572 6.565 1.00 0.00 O ATOM 1514 NE2 GLN B 24 7.348 11.405 6.251 1.00 0.00 N ATOM 0 H GLN B 24 2.132 10.436 3.199 1.00 0.00 H new ATOM 0 HA GLN B 24 4.926 9.912 2.226 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.042 11.449 4.217 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.775 9.935 5.057 1.00 0.00 H new ATOM 0 HG2 GLN B 24 6.157 9.306 4.777 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.452 10.730 3.800 1.00 0.00 H new ATOM 0 HE21 GLN B 24 8.123 11.057 5.687 1.00 0.00 H new ATOM 0 HE22 GLN B 24 7.534 11.947 7.095 1.00 0.00 H new ATOM 1523 N SER B 25 2.920 7.615 2.868 1.00 0.00 N ATOM 1524 CA SER B 25 2.779 6.141 3.021 1.00 0.00 C ATOM 1525 C SER B 25 1.442 5.693 2.432 1.00 0.00 C ATOM 1526 O SER B 25 0.474 6.426 2.445 1.00 0.00 O ATOM 1527 CB SER B 25 2.818 5.891 4.528 1.00 0.00 C ATOM 1528 OG SER B 25 1.492 5.704 5.006 1.00 0.00 O ATOM 0 H SER B 25 2.078 8.100 2.559 1.00 0.00 H new ATOM 0 HA SER B 25 3.563 5.587 2.504 1.00 0.00 H new ATOM 0 HB2 SER B 25 3.424 5.012 4.747 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.285 6.734 5.037 1.00 0.00 H new ATOM 0 HG SER B 25 1.512 5.542 5.972 1.00 0.00 H new ATOM 1534 N LEU B 26 1.372 4.503 1.911 1.00 0.00 N ATOM 1535 CA LEU B 26 0.082 4.035 1.325 1.00 0.00 C ATOM 1536 C LEU B 26 -0.170 2.570 1.678 1.00 0.00 C ATOM 1537 O LEU B 26 0.729 1.756 1.674 1.00 0.00 O ATOM 1538 CB LEU B 26 0.244 4.204 -0.187 1.00 0.00 C ATOM 1539 CG LEU B 26 -1.011 4.863 -0.767 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.096 4.568 -2.265 1.00 0.00 C ATOM 1541 CD2 LEU B 26 -2.253 4.303 -0.066 1.00 0.00 C ATOM 0 H LEU B 26 2.143 3.837 1.864 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.768 4.599 1.709 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.121 4.815 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.408 3.234 -0.656 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.960 5.941 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.989 5.037 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -0.213 4.966 -2.765 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.147 3.490 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.146 4.772 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -2.304 3.225 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -2.194 4.513 1.002 1.00 0.00 H new ATOM 1553 N SER B 27 -1.392 2.231 1.986 1.00 0.00 N ATOM 1554 CA SER B 27 -1.705 0.819 2.341 1.00 0.00 C ATOM 1555 C SER B 27 -2.873 0.308 1.495 1.00 0.00 C ATOM 1556 O SER B 27 -3.768 1.050 1.143 1.00 0.00 O ATOM 1557 CB SER B 27 -2.089 0.865 3.817 1.00 0.00 C ATOM 1558 OG SER B 27 -1.274 -0.045 4.544 1.00 0.00 O ATOM 0 H SER B 27 -2.186 2.871 2.007 1.00 0.00 H new ATOM 0 HA SER B 27 -0.866 0.148 2.158 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.962 1.875 4.206 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.141 0.606 3.939 1.00 0.00 H new ATOM 0 HG SER B 27 -0.330 0.166 4.389 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.874 -0.952 1.166 1.00 0.00 N ATOM 1565 CA VAL B 28 -3.986 -1.505 0.345 1.00 0.00 C ATOM 1566 C VAL B 28 -4.471 -2.829 0.945 1.00 0.00 C ATOM 1567 O VAL B 28 -3.724 -3.779 1.066 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.383 -1.713 -1.052 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -3.222 -3.207 -1.344 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -4.307 -1.092 -2.101 1.00 0.00 C ATOM 0 H VAL B 28 -2.153 -1.624 1.430 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.852 -0.844 0.310 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.404 -1.236 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -2.794 -3.339 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -2.561 -3.654 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -4.197 -3.693 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.881 -1.238 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.286 -1.569 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.414 -0.025 -1.906 1.00 0.00 H new ATOM 1580 N THR B 29 -5.716 -2.898 1.324 1.00 0.00 N ATOM 1581 CA THR B 29 -6.245 -4.158 1.915 1.00 0.00 C ATOM 1582 C THR B 29 -7.591 -4.502 1.275 1.00 0.00 C ATOM 1583 O THR B 29 -8.345 -3.624 0.907 1.00 0.00 O ATOM 1584 CB THR B 29 -6.418 -3.858 3.405 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.676 -5.068 4.103 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.590 -2.895 3.602 1.00 0.00 C ATOM 0 H THR B 29 -6.390 -2.136 1.250 1.00 0.00 H new ATOM 0 HA THR B 29 -5.582 -5.008 1.750 1.00 0.00 H new ATOM 0 HB THR B 29 -5.507 -3.401 3.791 1.00 0.00 H new ATOM 0 HG1 THR B 29 -6.785 -4.878 5.058 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.712 -2.682 4.664 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.392 -1.966 3.067 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.503 -3.349 3.216 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.842 -5.774 1.156 1.00 0.00 N ATOM 1595 CA PRO B 30 -9.109 -6.246 0.545 1.00 0.00 C ATOM 1596 C PRO B 30 -10.294 -5.974 1.475 1.00 0.00 C ATOM 1597 O PRO B 30 -10.123 -5.534 2.594 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.884 -7.745 0.369 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.853 -8.101 1.392 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.982 -6.886 1.575 1.00 0.00 C ATOM 0 HA PRO B 30 -9.345 -5.742 -0.392 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.806 -8.304 0.526 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -8.538 -7.977 -0.638 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -8.324 -8.384 2.333 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -7.261 -8.955 1.063 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.661 -6.776 2.611 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -6.079 -6.945 0.967 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.465 -6.245 0.965 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.709 -6.027 1.743 1.00 0.00 C ATOM 1610 C PRO B 31 -12.858 -7.089 2.834 1.00 0.00 C ATOM 1611 O PRO B 31 -12.174 -8.093 2.840 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.812 -6.175 0.701 1.00 0.00 C ATOM 1613 CG PRO B 31 -13.220 -7.032 -0.372 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.736 -6.775 -0.375 1.00 0.00 C ATOM 0 HA PRO B 31 -12.727 -5.063 2.251 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.701 -6.638 1.130 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -14.116 -5.205 0.308 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -13.428 -8.085 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.655 -6.790 -1.342 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -11.173 -7.689 -0.564 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.456 -6.062 -1.150 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.758 -6.874 3.751 1.00 0.00 N ATOM 1623 CA GLY B 32 -13.970 -7.866 4.839 1.00 0.00 C ATOM 1624 C GLY B 32 -15.454 -8.225 4.898 1.00 0.00 C ATOM 1625 O GLY B 32 -16.213 -7.869 4.020 1.00 0.00 O ATOM 0 H GLY B 32 -14.358 -6.050 3.794 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -13.373 -8.759 4.656 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -13.643 -7.454 5.794 1.00 0.00 H new ATOM 1629 N PRO B 33 -15.819 -8.922 5.937 1.00 0.00 N ATOM 1630 CA PRO B 33 -17.233 -9.335 6.114 1.00 0.00 C ATOM 1631 C PRO B 33 -18.102 -8.143 6.521 1.00 0.00 C ATOM 1632 O PRO B 33 -18.855 -8.212 7.472 1.00 0.00 O ATOM 1633 CB PRO B 33 -17.167 -10.356 7.241 1.00 0.00 C ATOM 1634 CG PRO B 33 -15.927 -10.015 8.006 1.00 0.00 C ATOM 1635 CD PRO B 33 -14.963 -9.388 7.032 1.00 0.00 C ATOM 0 HA PRO B 33 -17.674 -9.733 5.200 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -18.050 -10.299 7.877 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -17.121 -11.372 6.850 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -16.154 -9.327 8.820 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -15.494 -10.909 8.455 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -14.414 -8.564 7.488 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -14.224 -10.109 6.682 1.00 0.00 H new ATOM 1643 N HIS B 34 -18.010 -7.051 5.815 1.00 0.00 N ATOM 1644 CA HIS B 34 -18.833 -5.865 6.168 1.00 0.00 C ATOM 1645 C HIS B 34 -18.695 -4.863 5.044 1.00 0.00 C ATOM 1646 O HIS B 34 -19.658 -4.420 4.450 1.00 0.00 O ATOM 1647 CB HIS B 34 -18.229 -5.332 7.464 1.00 0.00 C ATOM 1648 CG HIS B 34 -16.728 -5.327 7.378 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -15.971 -6.476 7.552 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -15.828 -4.320 7.147 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -14.677 -6.132 7.425 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -14.534 -4.829 7.177 1.00 0.00 N ATOM 0 H HIS B 34 -17.399 -6.930 5.007 1.00 0.00 H new ATOM 0 HA HIS B 34 -19.893 -6.083 6.302 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -18.592 -4.322 7.654 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -18.550 -5.949 8.303 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -16.085 -3.286 6.968 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -13.854 -6.826 7.513 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -13.663 -4.316 7.039 1.00 0.00 H new ATOM 1660 N CYS B 35 -17.485 -4.559 4.715 1.00 0.00 N ATOM 1661 CA CYS B 35 -17.232 -3.640 3.583 1.00 0.00 C ATOM 1662 C CYS B 35 -16.816 -4.494 2.388 1.00 0.00 C ATOM 1663 O CYS B 35 -15.649 -4.621 2.076 1.00 0.00 O ATOM 1664 CB CYS B 35 -16.103 -2.703 4.029 1.00 0.00 C ATOM 1665 SG CYS B 35 -14.652 -3.661 4.533 1.00 0.00 S ATOM 0 H CYS B 35 -16.650 -4.909 5.184 1.00 0.00 H new ATOM 0 HA CYS B 35 -18.102 -3.048 3.299 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -15.837 -2.029 3.214 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -16.443 -2.082 4.858 1.00 0.00 H new ATOM 1670 N ALA B 36 -17.775 -5.099 1.736 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.479 -5.975 0.562 1.00 0.00 C ATOM 1672 C ALA B 36 -16.750 -5.185 -0.514 1.00 0.00 C ATOM 1673 O ALA B 36 -16.912 -5.414 -1.696 1.00 0.00 O ATOM 1674 CB ALA B 36 -18.849 -6.405 0.053 1.00 0.00 C ATOM 0 H ALA B 36 -18.765 -5.022 1.970 1.00 0.00 H new ATOM 0 HA ALA B 36 -16.844 -6.821 0.825 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -18.728 -7.055 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.377 -6.944 0.840 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -19.424 -5.524 -0.232 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.959 -4.250 -0.106 1.00 0.00 N ATOM 1681 CA GLN B 37 -15.216 -3.418 -1.096 1.00 0.00 C ATOM 1682 C GLN B 37 -13.771 -3.181 -0.648 1.00 0.00 C ATOM 1683 O GLN B 37 -13.512 -2.780 0.469 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.983 -2.099 -1.165 1.00 0.00 C ATOM 1685 CG GLN B 37 -16.803 -1.934 0.107 1.00 0.00 C ATOM 1686 CD GLN B 37 -17.097 -0.454 0.349 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -16.206 0.371 0.297 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -18.318 -0.084 0.615 1.00 0.00 N ATOM 0 H GLN B 37 -15.788 -4.018 0.872 1.00 0.00 H new ATOM 0 HA GLN B 37 -15.156 -3.909 -2.067 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -15.289 -1.266 -1.276 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.636 -2.089 -2.038 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -17.737 -2.490 0.023 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -16.260 -2.349 0.956 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -19.064 -0.779 0.658 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -18.528 0.900 0.780 1.00 0.00 H new ATOM 1697 N THR B 38 -12.829 -3.424 -1.521 1.00 0.00 N ATOM 1698 CA THR B 38 -11.398 -3.212 -1.160 1.00 0.00 C ATOM 1699 C THR B 38 -11.207 -1.805 -0.592 1.00 0.00 C ATOM 1700 O THR B 38 -11.939 -0.892 -0.920 1.00 0.00 O ATOM 1701 CB THR B 38 -10.631 -3.366 -2.476 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.409 -4.131 -3.387 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.300 -4.075 -2.221 1.00 0.00 C ATOM 0 H THR B 38 -12.990 -3.761 -2.470 1.00 0.00 H new ATOM 0 HA THR B 38 -11.052 -3.915 -0.402 1.00 0.00 H new ATOM 0 HB THR B 38 -10.436 -2.380 -2.898 1.00 0.00 H new ATOM 0 HG1 THR B 38 -10.921 -4.230 -4.231 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.759 -4.182 -3.161 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.703 -3.488 -1.523 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.489 -5.061 -1.797 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.237 -1.618 0.259 1.00 0.00 N ATOM 1712 CA GLU B 39 -10.016 -0.267 0.841 1.00 0.00 C ATOM 1713 C GLU B 39 -8.521 0.038 0.946 1.00 0.00 C ATOM 1714 O GLU B 39 -7.699 -0.853 1.034 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.646 -0.328 2.228 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.158 1.059 2.603 1.00 0.00 C ATOM 1717 CD GLU B 39 -12.333 0.930 3.574 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -12.408 -0.083 4.251 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -13.138 1.844 3.624 1.00 0.00 O ATOM 0 H GLU B 39 -9.590 -2.340 0.575 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.452 0.519 0.225 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.465 -1.047 2.238 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.913 -0.669 2.959 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.358 1.641 3.060 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.471 1.596 1.708 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.162 1.294 0.936 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.719 1.655 1.033 1.00 0.00 C ATOM 1728 C VAL B 40 -6.481 2.601 2.212 1.00 0.00 C ATOM 1729 O VAL B 40 -7.365 3.312 2.644 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.402 2.359 -0.287 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -5.022 3.017 -0.210 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.408 1.335 -1.419 1.00 0.00 C ATOM 0 H VAL B 40 -8.804 2.083 0.865 1.00 0.00 H new ATOM 0 HA VAL B 40 -6.087 0.782 1.198 1.00 0.00 H new ATOM 0 HB VAL B 40 -7.155 3.124 -0.475 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.804 3.516 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -5.012 3.748 0.598 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.266 2.255 -0.019 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.182 1.833 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.655 0.571 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.391 0.868 -1.482 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.282 2.620 2.723 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.960 3.528 3.859 1.00 0.00 C ATOM 1744 C ILE B 41 -3.690 4.304 3.525 1.00 0.00 C ATOM 1745 O ILE B 41 -2.604 3.761 3.502 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.739 2.611 5.063 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.835 1.543 5.099 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.790 3.436 6.350 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -5.459 0.461 6.113 1.00 0.00 C ATOM 0 H ILE B 41 -4.506 2.042 2.400 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.748 4.253 4.060 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.765 2.130 4.978 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.789 1.995 5.370 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.961 1.102 4.110 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.632 2.782 7.208 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.010 4.197 6.326 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.764 3.918 6.435 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -6.239 -0.300 6.139 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.514 0.002 5.822 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.356 0.909 7.101 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.822 5.566 3.238 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.626 6.371 2.872 1.00 0.00 C ATOM 1763 C ALA B 42 -2.362 7.472 3.899 1.00 0.00 C ATOM 1764 O ALA B 42 -3.271 8.099 4.406 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.989 6.982 1.523 1.00 0.00 C ATOM 0 H ALA B 42 -4.706 6.076 3.241 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.720 5.767 2.837 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.163 7.598 1.168 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.183 6.186 0.804 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.881 7.599 1.631 1.00 0.00 H new ATOM 1771 N THR B 43 -1.116 7.720 4.189 1.00 0.00 N ATOM 1772 CA THR B 43 -0.771 8.792 5.165 1.00 0.00 C ATOM 1773 C THR B 43 -0.136 9.964 4.419 1.00 0.00 C ATOM 1774 O THR B 43 0.378 9.809 3.331 1.00 0.00 O ATOM 1775 CB THR B 43 0.235 8.161 6.130 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.429 7.205 6.945 1.00 0.00 O ATOM 1777 CG2 THR B 43 0.852 9.252 7.011 1.00 0.00 C ATOM 0 H THR B 43 -0.318 7.225 3.791 1.00 0.00 H new ATOM 0 HA THR B 43 -1.644 9.170 5.697 1.00 0.00 H new ATOM 0 HB THR B 43 1.025 7.667 5.564 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.214 6.799 7.563 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.569 8.803 7.698 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.361 9.983 6.382 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.066 9.748 7.580 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.181 11.137 4.981 1.00 0.00 N ATOM 1786 CA LEU B 44 0.403 12.313 4.284 1.00 0.00 C ATOM 1787 C LEU B 44 1.685 12.781 4.973 1.00 0.00 C ATOM 1788 O LEU B 44 2.090 12.247 5.987 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.674 13.382 4.402 1.00 0.00 C ATOM 1790 CG LEU B 44 -1.984 12.852 3.827 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.028 13.967 3.834 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.749 12.379 2.394 1.00 0.00 C ATOM 0 H LEU B 44 -0.596 11.332 5.892 1.00 0.00 H new ATOM 0 HA LEU B 44 0.674 12.088 3.252 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.810 13.662 5.447 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.368 14.282 3.868 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.341 12.018 4.432 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.965 13.591 3.424 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.190 14.307 4.857 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.675 14.800 3.227 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.682 11.999 1.979 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.395 13.214 1.789 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.001 11.586 2.391 1.00 0.00 H new ATOM 1804 N LYS B 45 2.326 13.778 4.426 1.00 0.00 N ATOM 1805 CA LYS B 45 3.583 14.286 5.043 1.00 0.00 C ATOM 1806 C LYS B 45 3.269 15.406 6.038 1.00 0.00 C ATOM 1807 O LYS B 45 2.882 16.494 5.659 1.00 0.00 O ATOM 1808 CB LYS B 45 4.410 14.825 3.875 1.00 0.00 C ATOM 1809 CG LYS B 45 5.527 13.834 3.539 1.00 0.00 C ATOM 1810 CD LYS B 45 6.257 14.297 2.276 1.00 0.00 C ATOM 1811 CE LYS B 45 6.537 13.092 1.375 1.00 0.00 C ATOM 1812 NZ LYS B 45 7.650 12.364 2.044 1.00 0.00 N ATOM 0 H LYS B 45 2.033 14.263 3.578 1.00 0.00 H new ATOM 0 HA LYS B 45 4.114 13.510 5.594 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.772 14.979 3.005 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.835 15.795 4.134 1.00 0.00 H new ATOM 0 HG2 LYS B 45 6.227 13.763 4.371 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.111 12.838 3.387 1.00 0.00 H new ATOM 0 HD2 LYS B 45 5.652 15.030 1.742 1.00 0.00 H new ATOM 0 HD3 LYS B 45 7.192 14.789 2.544 1.00 0.00 H new ATOM 0 HE2 LYS B 45 5.655 12.460 1.275 1.00 0.00 H new ATOM 0 HE3 LYS B 45 6.818 13.407 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 7.475 11.340 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 8.547 12.586 1.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 7.707 12.656 3.040 1.00 0.00 H new ATOM 1826 N GLY B 46 3.429 15.148 7.306 1.00 0.00 N ATOM 1827 CA GLY B 46 3.140 16.197 8.320 1.00 0.00 C ATOM 1828 C GLY B 46 2.350 15.590 9.480 1.00 0.00 C ATOM 1829 O GLY B 46 2.426 16.050 10.602 1.00 0.00 O ATOM 0 H GLY B 46 3.748 14.255 7.683 1.00 0.00 H new ATOM 0 HA2 GLY B 46 4.072 16.627 8.688 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.572 17.009 7.866 1.00 0.00 H new ATOM 1833 N GLY B 47 1.587 14.562 9.222 1.00 0.00 N ATOM 1834 CA GLY B 47 0.795 13.935 10.313 1.00 0.00 C ATOM 1835 C GLY B 47 -0.691 14.019 9.974 1.00 0.00 C ATOM 1836 O GLY B 47 -1.434 14.789 10.553 1.00 0.00 O ATOM 0 H GLY B 47 1.480 14.132 8.304 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.092 12.894 10.441 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.993 14.441 11.258 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.127 13.230 9.038 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.562 13.244 8.641 1.00 0.00 C ATOM 1842 C GLN B 48 -2.823 12.097 7.667 1.00 0.00 C ATOM 1843 O GLN B 48 -2.524 12.188 6.493 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.775 14.595 7.958 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.694 15.465 8.819 1.00 0.00 C ATOM 1846 CD GLN B 48 -5.021 15.685 8.090 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -5.913 14.863 8.166 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -5.190 16.766 7.381 1.00 0.00 N ATOM 0 H GLN B 48 -0.546 12.568 8.524 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.238 13.117 9.487 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.817 15.095 7.811 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.214 14.450 6.971 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -3.871 14.984 9.781 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.217 16.423 9.025 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -4.442 17.456 7.317 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -6.071 16.922 6.890 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.356 11.010 8.147 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.609 9.852 7.247 1.00 0.00 C ATOM 1859 C LYS B 49 -5.100 9.662 7.002 1.00 0.00 C ATOM 1860 O LYS B 49 -5.938 10.311 7.596 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.039 8.651 7.997 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.439 7.346 7.304 1.00 0.00 C ATOM 1863 CD LYS B 49 -2.803 6.165 8.039 1.00 0.00 C ATOM 1864 CE LYS B 49 -3.782 5.626 9.083 1.00 0.00 C ATOM 1865 NZ LYS B 49 -3.146 5.927 10.397 1.00 0.00 N ATOM 0 H LYS B 49 -3.627 10.873 9.121 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.153 9.992 6.267 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.953 8.726 8.044 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.403 8.650 9.024 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.524 7.243 7.297 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.114 7.359 6.264 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.542 5.379 7.330 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.877 6.479 8.521 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.756 6.107 8.996 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -3.943 4.555 8.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.759 5.587 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -2.223 5.451 10.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -3.012 6.954 10.490 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.420 8.768 6.121 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.851 8.497 5.799 1.00 0.00 C ATOM 1881 C VAL B 50 -6.960 7.242 4.926 1.00 0.00 C ATOM 1882 O VAL B 50 -6.011 6.498 4.774 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.325 9.737 5.036 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -6.930 9.621 3.563 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -8.847 9.852 5.147 1.00 0.00 C ATOM 0 H VAL B 50 -4.748 8.204 5.601 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.455 8.317 6.688 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.858 10.624 5.465 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.270 10.506 3.024 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -5.846 9.541 3.482 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.393 8.734 3.131 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -9.186 10.734 4.604 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -9.311 8.963 4.720 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -9.130 9.941 6.196 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.105 6.999 4.350 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.263 5.791 3.490 1.00 0.00 C ATOM 1897 C CYS B 51 -8.393 6.203 2.024 1.00 0.00 C ATOM 1898 O CYS B 51 -8.914 7.253 1.707 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.545 5.121 3.983 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.165 4.067 5.405 1.00 0.00 S ATOM 0 H CYS B 51 -8.937 7.583 4.437 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.407 5.120 3.553 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.279 5.877 4.263 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.988 4.527 3.184 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.899 5.394 1.126 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.967 5.746 -0.308 1.00 0.00 C ATOM 1907 C LEU B 52 -8.955 4.843 -1.053 1.00 0.00 C ATOM 1908 O LEU B 52 -9.416 3.843 -0.535 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.548 5.501 -0.791 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.952 6.808 -1.298 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.428 6.733 -1.221 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.380 7.039 -2.750 1.00 0.00 C ATOM 0 H LEU B 52 -7.450 4.501 1.332 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.313 6.766 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.940 5.102 0.021 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.547 4.756 -1.586 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.309 7.633 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.999 7.667 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.123 6.571 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.073 5.907 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.953 7.975 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -6.025 6.215 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.467 7.092 -2.805 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.272 5.204 -2.270 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.224 4.401 -3.093 1.00 0.00 C ATOM 1926 C ASP B 53 -9.880 2.905 -3.028 1.00 0.00 C ATOM 1927 O ASP B 53 -9.149 2.474 -2.159 1.00 0.00 O ATOM 1928 CB ASP B 53 -10.035 4.943 -4.511 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.391 5.357 -5.086 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.165 5.954 -4.357 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.631 5.072 -6.248 1.00 0.00 O ATOM 0 H ASP B 53 -8.905 6.035 -2.735 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.253 4.486 -2.745 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.358 5.797 -4.498 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.577 4.183 -5.144 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.421 2.155 -3.955 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.166 0.699 -3.990 1.00 0.00 C ATOM 1938 C PRO B 54 -8.857 0.442 -4.727 1.00 0.00 C ATOM 1939 O PRO B 54 -8.840 0.206 -5.917 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.356 0.152 -4.770 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.841 1.289 -5.623 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.300 2.581 -5.050 1.00 0.00 C ATOM 0 HA PRO B 54 -10.071 0.237 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.064 -0.700 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.140 -0.194 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.506 1.161 -6.652 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -12.931 1.310 -5.643 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.752 3.150 -5.801 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.104 3.222 -4.688 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.754 0.528 -4.039 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.453 0.336 -4.728 1.00 0.00 C ATOM 1952 C GLU B 55 -6.275 1.504 -5.692 1.00 0.00 C ATOM 1953 O GLU B 55 -5.483 1.462 -6.607 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.580 -1.004 -5.469 1.00 0.00 C ATOM 1955 CG GLU B 55 -6.578 -0.779 -6.984 1.00 0.00 C ATOM 1956 CD GLU B 55 -7.047 -2.053 -7.689 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.117 -2.534 -7.353 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -6.328 -2.527 -8.554 1.00 0.00 O ATOM 0 H GLU B 55 -7.698 0.721 -3.039 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.590 0.312 -4.062 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -5.755 -1.660 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.500 -1.506 -5.171 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.234 0.053 -7.240 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.577 -0.511 -7.321 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.035 2.549 -5.487 1.00 0.00 N ATOM 1966 CA ALA B 56 -6.944 3.723 -6.390 1.00 0.00 C ATOM 1967 C ALA B 56 -6.866 3.230 -7.833 1.00 0.00 C ATOM 1968 O ALA B 56 -5.828 3.290 -8.457 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.663 4.457 -5.981 1.00 0.00 C ATOM 0 H ALA B 56 -7.714 2.635 -4.731 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.806 4.386 -6.317 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.532 5.338 -6.609 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.736 4.763 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.808 3.793 -6.105 1.00 0.00 H new ATOM 1975 N PRO B 57 -7.984 2.747 -8.311 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.058 2.227 -9.696 1.00 0.00 C ATOM 1977 C PRO B 57 -7.994 3.395 -10.673 1.00 0.00 C ATOM 1978 O PRO B 57 -6.977 3.644 -11.289 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.414 1.529 -9.749 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.231 2.184 -8.682 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.271 2.649 -7.613 1.00 0.00 C ATOM 0 HA PRO B 57 -7.244 1.552 -9.961 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -9.879 1.644 -10.728 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -9.314 0.459 -9.568 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.793 3.025 -9.088 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -10.958 1.485 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.573 3.610 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.223 1.942 -6.785 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.056 4.138 -10.799 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.017 5.304 -11.712 1.00 0.00 C ATOM 1991 C LEU B 58 -7.797 6.149 -11.352 1.00 0.00 C ATOM 1992 O LEU B 58 -7.165 6.747 -12.200 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.312 6.073 -11.447 1.00 0.00 C ATOM 1994 CG LEU B 58 -10.949 6.474 -12.777 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -12.447 6.713 -12.576 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -10.293 7.758 -13.289 1.00 0.00 C ATOM 0 H LEU B 58 -9.940 3.988 -10.313 1.00 0.00 H new ATOM 0 HA LEU B 58 -8.941 5.028 -12.764 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.003 5.456 -10.872 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.104 6.960 -10.849 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.804 5.675 -13.504 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -12.900 6.999 -13.525 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -12.915 5.799 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.594 7.511 -11.849 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.747 8.045 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -10.438 8.556 -12.561 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.226 7.589 -13.434 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.458 6.192 -10.088 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.271 6.986 -9.663 1.00 0.00 C ATOM 2010 C VAL B 59 -5.008 6.117 -9.676 1.00 0.00 C ATOM 2011 O VAL B 59 -3.924 6.578 -9.378 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.587 7.445 -8.243 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.451 8.333 -7.736 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.896 8.237 -8.246 1.00 0.00 C ATOM 0 H VAL B 59 -7.952 5.712 -9.336 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.082 7.825 -10.332 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.690 6.578 -7.590 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.673 8.663 -6.721 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.519 7.768 -7.738 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.350 9.202 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.124 8.566 -7.232 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.794 9.106 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.704 7.603 -8.612 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.138 4.863 -10.011 1.00 0.00 N ATOM 2025 CA GLN B 60 -3.943 3.972 -10.033 1.00 0.00 C ATOM 2026 C GLN B 60 -2.777 4.693 -10.698 1.00 0.00 C ATOM 2027 O GLN B 60 -1.666 4.694 -10.206 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.368 2.757 -10.859 1.00 0.00 C ATOM 2029 CG GLN B 60 -3.419 1.584 -10.589 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.164 1.449 -9.085 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -2.088 1.752 -8.612 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.114 1.000 -8.308 1.00 0.00 N ATOM 0 H GLN B 60 -6.018 4.417 -10.270 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.616 3.685 -9.034 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.390 2.475 -10.607 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.359 3.007 -11.920 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.850 0.661 -10.977 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -2.476 1.741 -11.113 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -5.019 0.745 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -3.951 0.905 -7.306 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.029 5.317 -11.809 1.00 0.00 N ATOM 2042 CA LYS B 61 -1.941 6.055 -12.506 1.00 0.00 C ATOM 2043 C LYS B 61 -1.258 7.002 -11.523 1.00 0.00 C ATOM 2044 O LYS B 61 -0.115 6.813 -11.154 1.00 0.00 O ATOM 2045 CB LYS B 61 -2.635 6.838 -13.620 1.00 0.00 C ATOM 2046 CG LYS B 61 -1.822 6.722 -14.912 1.00 0.00 C ATOM 2047 CD LYS B 61 -0.727 7.789 -14.923 1.00 0.00 C ATOM 2048 CE LYS B 61 0.350 7.407 -15.940 1.00 0.00 C ATOM 2049 NZ LYS B 61 -0.081 8.047 -17.214 1.00 0.00 N ATOM 0 H LYS B 61 -3.940 5.349 -12.266 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.173 5.392 -12.905 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.642 6.452 -13.776 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.735 7.885 -13.334 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -1.378 5.729 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -2.474 6.846 -15.777 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -1.153 8.760 -15.177 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -0.287 7.884 -13.930 1.00 0.00 H new ATOM 0 HE2 LYS B 61 1.331 7.766 -15.630 1.00 0.00 H new ATOM 0 HE3 LYS B 61 0.426 6.325 -16.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 0.608 7.830 -17.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -1.015 7.681 -17.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -0.138 9.077 -17.083 1.00 0.00 H new ATOM 2063 N ILE B 62 -1.955 8.007 -11.081 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.351 8.954 -10.104 1.00 0.00 C ATOM 2065 C ILE B 62 -0.746 8.163 -8.943 1.00 0.00 C ATOM 2066 O ILE B 62 0.182 8.603 -8.294 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.511 9.829 -9.625 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -3.046 10.655 -10.797 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.021 10.775 -8.529 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -4.044 11.690 -10.276 1.00 0.00 C ATOM 0 H ILE B 62 -2.916 8.215 -11.353 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.553 9.558 -10.536 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.303 9.192 -9.232 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.224 11.153 -11.310 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.528 10.003 -11.525 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.849 11.398 -8.189 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.637 10.193 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.228 11.410 -8.924 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.426 12.279 -11.110 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.872 11.181 -9.782 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.547 12.349 -9.564 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.252 6.983 -8.695 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.695 6.149 -7.598 1.00 0.00 C ATOM 2084 C ILE B 63 0.665 5.622 -8.035 1.00 0.00 C ATOM 2085 O ILE B 63 1.675 5.884 -7.413 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.709 5.015 -7.422 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.494 5.244 -6.133 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -0.991 3.670 -7.354 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -2.993 6.686 -6.113 1.00 0.00 C ATOM 0 H ILE B 63 -2.028 6.564 -9.207 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.547 6.689 -6.663 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.389 5.005 -8.274 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.335 4.553 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.862 5.051 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.723 2.873 -7.229 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.433 3.509 -8.276 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.303 3.667 -6.508 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.556 6.864 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.142 7.366 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.638 6.860 -6.974 1.00 0.00 H new ATOM 2101 N GLN B 64 0.702 4.910 -9.120 1.00 0.00 N ATOM 2102 CA GLN B 64 2.011 4.406 -9.611 1.00 0.00 C ATOM 2103 C GLN B 64 2.984 5.580 -9.611 1.00 0.00 C ATOM 2104 O GLN B 64 4.180 5.422 -9.465 1.00 0.00 O ATOM 2105 CB GLN B 64 1.751 3.909 -11.034 1.00 0.00 C ATOM 2106 CG GLN B 64 1.031 2.560 -10.981 1.00 0.00 C ATOM 2107 CD GLN B 64 1.528 1.669 -12.120 1.00 0.00 C ATOM 2108 OE1 GLN B 64 1.953 0.553 -11.893 1.00 0.00 O ATOM 2109 NE2 GLN B 64 1.492 2.116 -13.345 1.00 0.00 N ATOM 0 H GLN B 64 -0.108 4.656 -9.685 1.00 0.00 H new ATOM 0 HA GLN B 64 2.431 3.607 -9.000 1.00 0.00 H new ATOM 0 HB2 GLN B 64 1.147 4.634 -11.579 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.693 3.809 -11.573 1.00 0.00 H new ATOM 0 HG2 GLN B 64 1.213 2.076 -10.021 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.046 2.707 -11.064 1.00 0.00 H new ATOM 0 HE21 GLN B 64 1.135 3.052 -13.536 1.00 0.00 H new ATOM 0 HE22 GLN B 64 1.820 1.529 -14.112 1.00 0.00 H new ATOM 2118 N LYS B 65 2.457 6.769 -9.746 1.00 0.00 N ATOM 2119 CA LYS B 65 3.318 7.979 -9.723 1.00 0.00 C ATOM 2120 C LYS B 65 3.792 8.212 -8.291 1.00 0.00 C ATOM 2121 O LYS B 65 4.916 8.602 -8.046 1.00 0.00 O ATOM 2122 CB LYS B 65 2.414 9.123 -10.188 1.00 0.00 C ATOM 2123 CG LYS B 65 3.253 10.175 -10.916 1.00 0.00 C ATOM 2124 CD LYS B 65 3.959 11.064 -9.890 1.00 0.00 C ATOM 2125 CE LYS B 65 3.106 12.304 -9.616 1.00 0.00 C ATOM 2126 NZ LYS B 65 3.605 13.332 -10.571 1.00 0.00 N ATOM 0 H LYS B 65 1.461 6.950 -9.872 1.00 0.00 H new ATOM 0 HA LYS B 65 4.200 7.891 -10.358 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.637 8.740 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.910 9.573 -9.332 1.00 0.00 H new ATOM 0 HG2 LYS B 65 3.987 9.689 -11.558 1.00 0.00 H new ATOM 0 HG3 LYS B 65 2.616 10.781 -11.561 1.00 0.00 H new ATOM 0 HD2 LYS B 65 4.123 10.511 -8.965 1.00 0.00 H new ATOM 0 HD3 LYS B 65 4.940 11.359 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS B 65 2.047 12.098 -9.775 1.00 0.00 H new ATOM 0 HE3 LYS B 65 3.214 12.638 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 3.068 14.213 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 4.613 13.512 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 3.483 12.989 -11.545 1.00 0.00 H new ATOM 2140 N ILE B 66 2.936 7.948 -7.339 1.00 0.00 N ATOM 2141 CA ILE B 66 3.326 8.123 -5.913 1.00 0.00 C ATOM 2142 C ILE B 66 4.279 6.994 -5.518 1.00 0.00 C ATOM 2143 O ILE B 66 5.194 7.172 -4.740 1.00 0.00 O ATOM 2144 CB ILE B 66 2.015 8.046 -5.124 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.061 9.044 -3.964 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.817 6.633 -4.568 1.00 0.00 C ATOM 2147 CD1 ILE B 66 2.407 10.436 -4.498 1.00 0.00 C ATOM 0 H ILE B 66 1.983 7.618 -7.490 1.00 0.00 H new ATOM 0 HA ILE B 66 3.840 9.065 -5.721 1.00 0.00 H new ATOM 0 HB ILE B 66 1.185 8.288 -5.788 1.00 0.00 H new ATOM 0 HG12 ILE B 66 1.098 9.068 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE B 66 2.803 8.730 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE B 66 0.882 6.590 -4.009 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.781 5.920 -5.391 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.647 6.382 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE B 66 2.439 11.145 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.380 10.406 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE B 66 1.648 10.749 -5.215 1.00 0.00 H new ATOM 2159 N LEU B 67 4.069 5.833 -6.072 1.00 0.00 N ATOM 2160 CA LEU B 67 4.953 4.678 -5.765 1.00 0.00 C ATOM 2161 C LEU B 67 6.295 4.865 -6.472 1.00 0.00 C ATOM 2162 O LEU B 67 7.337 4.503 -5.963 1.00 0.00 O ATOM 2163 CB LEU B 67 4.209 3.464 -6.328 1.00 0.00 C ATOM 2164 CG LEU B 67 3.299 2.878 -5.248 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.924 3.542 -5.328 1.00 0.00 C ATOM 2166 CD2 LEU B 67 3.150 1.371 -5.470 1.00 0.00 C ATOM 0 H LEU B 67 3.315 5.635 -6.730 1.00 0.00 H new ATOM 0 HA LEU B 67 5.161 4.569 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.619 3.756 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.922 2.712 -6.666 1.00 0.00 H new ATOM 0 HG LEU B 67 3.735 3.060 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.274 3.126 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.029 4.616 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.488 3.359 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.501 0.952 -4.701 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.712 1.189 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.130 0.897 -5.416 1.00 0.00 H new ATOM 2178 N ASN B 68 6.269 5.437 -7.643 1.00 0.00 N ATOM 2179 CA ASN B 68 7.532 5.661 -8.397 1.00 0.00 C ATOM 2180 C ASN B 68 8.122 7.031 -8.048 1.00 0.00 C ATOM 2181 O ASN B 68 9.100 7.460 -8.628 1.00 0.00 O ATOM 2182 CB ASN B 68 7.126 5.613 -9.870 1.00 0.00 C ATOM 2183 CG ASN B 68 8.230 4.933 -10.681 1.00 0.00 C ATOM 2184 OD1 ASN B 68 9.152 5.579 -11.136 1.00 0.00 O ATOM 2185 ND2 ASN B 68 8.175 3.645 -10.883 1.00 0.00 N ATOM 0 H ASN B 68 5.423 5.760 -8.112 1.00 0.00 H new ATOM 0 HA ASN B 68 8.293 4.918 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.189 5.068 -9.982 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.954 6.622 -10.244 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.906 3.182 -11.423 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.401 3.101 -10.501 1.00 0.00 H new ATOM 2192 N LYS B 69 7.536 7.725 -7.108 1.00 0.00 N ATOM 2193 CA LYS B 69 8.069 9.068 -6.734 1.00 0.00 C ATOM 2194 C LYS B 69 9.273 8.925 -5.808 1.00 0.00 C ATOM 2195 O LYS B 69 9.742 9.880 -5.222 1.00 0.00 O ATOM 2196 CB LYS B 69 6.913 9.785 -6.031 1.00 0.00 C ATOM 2197 CG LYS B 69 6.813 9.306 -4.581 1.00 0.00 C ATOM 2198 CD LYS B 69 7.379 10.378 -3.649 1.00 0.00 C ATOM 2199 CE LYS B 69 8.340 9.733 -2.649 1.00 0.00 C ATOM 2200 NZ LYS B 69 8.841 10.860 -1.815 1.00 0.00 N ATOM 0 H LYS B 69 6.715 7.421 -6.585 1.00 0.00 H new ATOM 0 HA LYS B 69 8.413 9.628 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS B 69 7.071 10.863 -6.058 1.00 0.00 H new ATOM 0 HB3 LYS B 69 5.978 9.587 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS B 69 5.774 9.099 -4.326 1.00 0.00 H new ATOM 0 HG3 LYS B 69 7.363 8.373 -4.456 1.00 0.00 H new ATOM 0 HD2 LYS B 69 7.899 11.140 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS B 69 6.568 10.878 -3.119 1.00 0.00 H new ATOM 0 HE2 LYS B 69 7.832 8.986 -2.039 1.00 0.00 H new ATOM 0 HE3 LYS B 69 9.158 9.225 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 9.507 10.496 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 9.326 11.552 -2.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 8.041 11.320 -1.336 1.00 0.00 H new ATOM 2214 N GLY B 70 9.771 7.738 -5.681 1.00 0.00 N ATOM 2215 CA GLY B 70 10.951 7.506 -4.800 1.00 0.00 C ATOM 2216 C GLY B 70 12.229 7.871 -5.556 1.00 0.00 C ATOM 2217 O GLY B 70 13.276 8.063 -4.971 1.00 0.00 O ATOM 0 H GLY B 70 9.413 6.906 -6.151 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.867 8.107 -3.895 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.986 6.462 -4.487 1.00 0.00 H new ATOM 2221 N LYS B 71 12.151 7.969 -6.856 1.00 0.00 N ATOM 2222 CA LYS B 71 13.361 8.324 -7.653 1.00 0.00 C ATOM 2223 C LYS B 71 13.066 9.526 -8.553 1.00 0.00 C ATOM 2224 O LYS B 71 13.478 9.574 -9.696 1.00 0.00 O ATOM 2225 CB LYS B 71 13.658 7.083 -8.496 1.00 0.00 C ATOM 2226 CG LYS B 71 14.715 6.229 -7.794 1.00 0.00 C ATOM 2227 CD LYS B 71 14.193 4.800 -7.631 1.00 0.00 C ATOM 2228 CE LYS B 71 15.299 3.911 -7.061 1.00 0.00 C ATOM 2229 NZ LYS B 71 14.646 2.597 -6.811 1.00 0.00 N ATOM 0 H LYS B 71 11.302 7.819 -7.401 1.00 0.00 H new ATOM 0 HA LYS B 71 14.206 8.599 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS B 71 12.746 6.504 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS B 71 14.011 7.378 -9.484 1.00 0.00 H new ATOM 0 HG2 LYS B 71 15.638 6.226 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.952 6.654 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS B 71 13.328 4.792 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS B 71 13.860 4.412 -8.594 1.00 0.00 H new ATOM 0 HE2 LYS B 71 16.128 3.813 -7.762 1.00 0.00 H new ATOM 0 HE3 LYS B 71 15.708 4.330 -6.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.343 1.932 -6.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 13.866 2.720 -6.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 14.273 2.219 -7.705 1.00 0.00 H new ATOM 2243 N ALA B 72 12.356 10.497 -8.049 1.00 0.00 N ATOM 2244 CA ALA B 72 12.034 11.694 -8.878 1.00 0.00 C ATOM 2245 C ALA B 72 12.565 12.964 -8.206 1.00 0.00 C ATOM 2246 O ALA B 72 11.814 13.854 -7.859 1.00 0.00 O ATOM 2247 CB ALA B 72 10.507 11.724 -8.953 1.00 0.00 C ATOM 0 H ALA B 72 11.985 10.514 -7.099 1.00 0.00 H new ATOM 0 HA ALA B 72 12.490 11.646 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA B 72 10.189 12.580 -9.549 1.00 0.00 H new ATOM 0 HB2 ALA B 72 10.147 10.805 -9.416 1.00 0.00 H new ATOM 0 HB3 ALA B 72 10.095 11.809 -7.947 1.00 0.00 H new ATOM 2253 N ASN B 73 13.854 13.055 -8.021 1.00 0.00 N ATOM 2254 CA ASN B 73 14.430 14.266 -7.372 1.00 0.00 C ATOM 2255 C ASN B 73 15.361 14.995 -8.345 1.00 0.00 C ATOM 2256 CB ASN B 73 15.217 13.738 -6.172 1.00 0.00 C ATOM 2257 CG ASN B 73 14.299 12.887 -5.293 1.00 0.00 C ATOM 2258 OD1 ASN B 73 13.734 11.912 -5.749 1.00 0.00 O ATOM 2259 ND2 ASN B 73 14.125 13.216 -4.042 1.00 0.00 N ATOM 0 H ASN B 73 14.533 12.343 -8.291 1.00 0.00 H new ATOM 0 HA ASN B 73 13.661 14.978 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN B 73 16.065 13.144 -6.513 1.00 0.00 H new ATOM 0 HB3 ASN B 73 15.622 14.569 -5.595 1.00 0.00 H new ATOM 0 HD21 ASN B 73 13.515 12.655 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN B 73 14.599 14.034 -3.659 1.00 0.00 H new TER 2266 ASN B 73