USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1198 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 Single : A 3 LYS NZ :NH3+ -153:sc= -0.281 (180deg=-1.41!) USER MOD Single : A 8 GLN : amide:sc= -0.0306 X(o=-0.031,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot -160:sc= 0.0437 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 73:sc= 0.365 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -4.55! C(o=-4.6!,f=-18!) USER MOD Single : A 20 LYS NZ :NH3+ 151:sc= -0.038 (180deg=-0.541) USER MOD Single : A 23 LYS NZ :NH3+ -149:sc= -0.0375 (180deg=-0.69) USER MOD Single : A 30 SER OG : rot 37:sc= 1.1 USER MOD Single : A 33 HIS : no HD1:sc= -2.52 K(o=-2.5,f=-8.2!) USER MOD Single : A 36 ASN : amide:sc= -0.589 X(o=-0.59,f=-0.86) USER MOD Single : A 37 THR OG1 : rot 172:sc= 0.00381 USER MOD Single : A 42 LYS NZ :NH3+ 166:sc= -0.009 (180deg=-0.179) USER MOD Single : A 44 SER OG : rot 180:sc= -0.142 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.371 X(o=-0.37,f=-0.42) USER MOD Single : A 59 GLN : amide:sc=-0.00146 X(o=-0.0015,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -0.0167 (180deg=-0.226) USER MOD Single : A 67 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.11) USER MOD Single : A 71 ASN : amide:sc=-0.00925 K(o=-0.0092,f=-0.81) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -151:sc= -0.222 (180deg=-1.4!) USER MOD Single : B 8 GLN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot -160:sc= 0.0405 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 69:sc= 0.449 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -4.47! C(o=-4.5!,f=-18!) USER MOD Single : B 20 LYS NZ :NH3+ 154:sc= -0.0248 (180deg=-0.452) USER MOD Single : B 23 LYS NZ :NH3+ -150:sc= -0.0268 (180deg=-0.675) USER MOD Single : B 30 SER OG : rot 47:sc= 1.05 USER MOD Single : B 33 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-8.3!) USER MOD Single : B 36 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.8) USER MOD Single : B 37 THR OG1 : rot 174:sc= 0.00227 USER MOD Single : B 42 LYS NZ :NH3+ 167:sc=-0.00591 (180deg=-0.202) USER MOD Single : B 44 SER OG : rot 180:sc= -0.142 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.334 X(o=-0.33,f=-0.39) USER MOD Single : B 59 GLN : amide:sc=-0.00262 X(o=-0.0026,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 164:sc=-0.00124 (180deg=-0.204) USER MOD Single : B 67 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.116) USER MOD Single : B 71 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 25.104 -7.038 3.226 1.00 0.00 N ATOM 2 CA ALA A 2 26.475 -6.593 3.608 1.00 0.00 C ATOM 3 C ALA A 2 26.671 -5.132 3.190 1.00 0.00 C ATOM 4 O ALA A 2 27.217 -4.340 3.932 1.00 0.00 O ATOM 5 CB ALA A 2 27.533 -7.458 2.925 1.00 0.00 C ATOM 0 HA ALA A 2 26.585 -6.691 4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 2 28.526 -7.117 3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.403 -8.497 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.425 -7.378 1.843 1.00 0.00 H new ATOM 13 N LYS A 3 26.220 -4.806 2.009 1.00 0.00 N ATOM 14 CA LYS A 3 26.372 -3.401 1.528 1.00 0.00 C ATOM 15 C LYS A 3 25.227 -2.531 2.062 1.00 0.00 C ATOM 16 O LYS A 3 24.682 -2.803 3.114 1.00 0.00 O ATOM 17 CB LYS A 3 26.354 -3.390 0.000 1.00 0.00 C ATOM 18 CG LYS A 3 27.414 -4.373 -0.519 1.00 0.00 C ATOM 19 CD LYS A 3 27.557 -4.232 -2.045 1.00 0.00 C ATOM 20 CE LYS A 3 26.435 -5.012 -2.743 1.00 0.00 C ATOM 21 NZ LYS A 3 26.441 -6.439 -2.313 1.00 0.00 N ATOM 0 H LYS A 3 25.757 -5.444 1.361 1.00 0.00 H new ATOM 0 HA LYS A 3 27.318 -2.998 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 3 25.367 -3.672 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 3 26.557 -2.386 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 3 28.371 -4.178 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 3 27.131 -5.394 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 3 27.513 -3.180 -2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 3 28.529 -4.608 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 3 25.471 -4.560 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 3 26.561 -4.952 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 26.036 -7.030 -3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 27.418 -6.741 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.873 -6.543 -1.448 1.00 0.00 H new ATOM 35 N GLU A 4 24.889 -1.505 1.318 1.00 0.00 N ATOM 36 CA GLU A 4 23.783 -0.595 1.759 1.00 0.00 C ATOM 37 C GLU A 4 22.614 -0.659 0.769 1.00 0.00 C ATOM 38 O GLU A 4 22.697 -0.140 -0.326 1.00 0.00 O ATOM 39 CB GLU A 4 24.316 0.836 1.825 1.00 0.00 C ATOM 40 CG GLU A 4 25.516 0.881 2.774 1.00 0.00 C ATOM 41 CD GLU A 4 25.780 2.329 3.189 1.00 0.00 C ATOM 42 OE1 GLU A 4 24.936 2.851 3.900 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.811 2.833 2.774 1.00 0.00 O ATOM 0 H GLU A 4 25.327 -1.259 0.430 1.00 0.00 H new ATOM 0 HA GLU A 4 23.428 -0.909 2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 4 24.610 1.174 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.535 1.512 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 4 25.321 0.268 3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 4 26.397 0.465 2.285 1.00 0.00 H new ATOM 50 N LEU A 5 21.548 -1.295 1.179 1.00 0.00 N ATOM 51 CA LEU A 5 20.361 -1.402 0.276 1.00 0.00 C ATOM 52 C LEU A 5 19.336 -0.312 0.621 1.00 0.00 C ATOM 53 O LEU A 5 19.328 0.206 1.719 1.00 0.00 O ATOM 54 CB LEU A 5 19.723 -2.779 0.450 1.00 0.00 C ATOM 55 CG LEU A 5 20.640 -3.838 -0.167 1.00 0.00 C ATOM 56 CD1 LEU A 5 20.763 -5.021 0.795 1.00 0.00 C ATOM 57 CD2 LEU A 5 20.034 -4.322 -1.486 1.00 0.00 C ATOM 0 H LEU A 5 21.447 -1.741 2.091 1.00 0.00 H new ATOM 0 HA LEU A 5 20.681 -1.270 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.565 -2.989 1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.745 -2.803 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 5 21.625 -3.409 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 5 21.415 -5.778 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 5 21.185 -4.679 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.777 -5.450 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.684 -5.077 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 5 19.051 -4.754 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.935 -3.480 -2.171 1.00 0.00 H new ATOM 69 N ARG A 6 18.491 0.005 -0.327 1.00 0.00 N ATOM 70 CA ARG A 6 17.463 1.063 -0.076 1.00 0.00 C ATOM 71 C ARG A 6 16.100 0.429 0.228 1.00 0.00 C ATOM 72 O ARG A 6 15.856 -0.715 -0.100 1.00 0.00 O ATOM 73 CB ARG A 6 17.347 1.948 -1.317 1.00 0.00 C ATOM 74 CG ARG A 6 18.638 2.754 -1.484 1.00 0.00 C ATOM 75 CD ARG A 6 18.923 2.947 -2.976 1.00 0.00 C ATOM 76 NE ARG A 6 17.709 3.510 -3.634 1.00 0.00 N ATOM 77 CZ ARG A 6 17.836 4.180 -4.748 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.769 5.089 -4.835 1.00 0.00 N ATOM 79 NH2 ARG A 6 17.024 3.921 -5.737 1.00 0.00 N ATOM 0 H ARG A 6 18.467 -0.417 -1.255 1.00 0.00 H new ATOM 0 HA ARG A 6 17.769 1.659 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.171 1.334 -2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.495 2.620 -1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 6 18.543 3.722 -0.992 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.469 2.235 -1.007 1.00 0.00 H new ATOM 0 HD2 ARG A 6 19.771 3.618 -3.113 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.192 1.995 -3.434 1.00 0.00 H new ATOM 0 HE ARG A 6 16.788 3.373 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.384 5.266 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.883 5.622 -5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 6 16.305 3.205 -5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 6 17.109 4.434 -6.614 1.00 0.00 H new ATOM 93 N CYS A 7 15.240 1.195 0.846 1.00 0.00 N ATOM 94 CA CYS A 7 13.885 0.665 1.184 1.00 0.00 C ATOM 95 C CYS A 7 13.119 0.296 -0.093 1.00 0.00 C ATOM 96 O CYS A 7 13.442 0.765 -1.166 1.00 0.00 O ATOM 97 CB CYS A 7 13.109 1.745 1.937 1.00 0.00 C ATOM 98 SG CYS A 7 13.597 2.082 3.647 1.00 0.00 S ATOM 0 H CYS A 7 15.415 2.159 1.130 1.00 0.00 H new ATOM 0 HA CYS A 7 13.994 -0.228 1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.192 2.674 1.374 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.056 1.465 1.936 1.00 0.00 H new ATOM 103 N GLN A 8 12.121 -0.545 0.045 1.00 0.00 N ATOM 104 CA GLN A 8 11.326 -0.929 -1.164 1.00 0.00 C ATOM 105 C GLN A 8 10.606 0.297 -1.733 1.00 0.00 C ATOM 106 O GLN A 8 10.355 0.370 -2.922 1.00 0.00 O ATOM 107 CB GLN A 8 10.283 -1.984 -0.777 1.00 0.00 C ATOM 108 CG GLN A 8 10.941 -3.367 -0.719 1.00 0.00 C ATOM 109 CD GLN A 8 10.637 -4.127 -2.013 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.363 -4.039 -2.983 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.574 -4.882 -2.069 1.00 0.00 N ATOM 0 H GLN A 8 11.827 -0.974 0.923 1.00 0.00 H new ATOM 0 HA GLN A 8 12.003 -1.332 -1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.845 -1.738 0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.470 -1.988 -1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.018 -3.265 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.567 -3.924 0.140 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.961 -4.960 -1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.357 -5.394 -2.924 1.00 0.00 H new ATOM 120 N CYS A 9 10.295 1.233 -0.871 1.00 0.00 N ATOM 121 CA CYS A 9 9.579 2.463 -1.332 1.00 0.00 C ATOM 122 C CYS A 9 10.394 3.718 -1.006 1.00 0.00 C ATOM 123 O CYS A 9 10.835 3.903 0.111 1.00 0.00 O ATOM 124 CB CYS A 9 8.231 2.542 -0.624 1.00 0.00 C ATOM 125 SG CYS A 9 6.962 1.358 -1.129 1.00 0.00 S ATOM 0 H CYS A 9 10.504 1.200 0.127 1.00 0.00 H new ATOM 0 HA CYS A 9 9.440 2.409 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.403 2.417 0.445 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.832 3.546 -0.768 1.00 0.00 H new ATOM 130 N ILE A 10 10.572 4.555 -1.995 1.00 0.00 N ATOM 131 CA ILE A 10 11.344 5.812 -1.768 1.00 0.00 C ATOM 132 C ILE A 10 10.374 6.979 -1.556 1.00 0.00 C ATOM 133 O ILE A 10 10.574 7.805 -0.687 1.00 0.00 O ATOM 134 CB ILE A 10 12.221 6.093 -2.998 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.101 4.861 -3.304 1.00 0.00 C ATOM 136 CG2 ILE A 10 13.106 7.324 -2.732 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.900 4.454 -2.057 1.00 0.00 C ATOM 0 H ILE A 10 10.219 4.424 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 10 11.973 5.701 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 10 11.584 6.294 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.475 4.030 -3.630 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.783 5.087 -4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.727 7.521 -3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.475 8.190 -2.533 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.744 7.134 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.516 3.584 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.540 5.281 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.212 4.208 -1.248 1.00 0.00 H new ATOM 149 N LYS A 11 9.341 7.013 -2.362 1.00 0.00 N ATOM 150 CA LYS A 11 8.328 8.108 -2.236 1.00 0.00 C ATOM 151 C LYS A 11 6.923 7.504 -2.115 1.00 0.00 C ATOM 152 O LYS A 11 6.623 6.502 -2.734 1.00 0.00 O ATOM 153 CB LYS A 11 8.396 8.997 -3.479 1.00 0.00 C ATOM 154 CG LYS A 11 7.478 10.206 -3.287 1.00 0.00 C ATOM 155 CD LYS A 11 8.322 11.482 -3.304 1.00 0.00 C ATOM 156 CE LYS A 11 7.421 12.682 -3.003 1.00 0.00 C ATOM 157 NZ LYS A 11 8.212 13.944 -3.020 1.00 0.00 N ATOM 0 H LYS A 11 9.155 6.333 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 11 8.540 8.700 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.421 9.327 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.093 8.432 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.730 10.239 -4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.940 10.123 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.119 11.415 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.799 11.604 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.620 12.737 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.949 12.555 -2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.586 14.749 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.961 13.894 -2.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.642 14.071 -3.958 1.00 0.00 H new ATOM 171 N THR A 12 6.094 8.126 -1.319 1.00 0.00 N ATOM 172 CA THR A 12 4.708 7.594 -1.140 1.00 0.00 C ATOM 173 C THR A 12 3.717 8.362 -2.024 1.00 0.00 C ATOM 174 O THR A 12 4.109 9.150 -2.863 1.00 0.00 O ATOM 175 CB THR A 12 4.302 7.746 0.327 1.00 0.00 C ATOM 176 OG1 THR A 12 4.635 9.091 0.661 1.00 0.00 O ATOM 177 CG2 THR A 12 5.164 6.877 1.239 1.00 0.00 C ATOM 0 H THR A 12 6.311 8.970 -0.790 1.00 0.00 H new ATOM 0 HA THR A 12 4.691 6.543 -1.429 1.00 0.00 H new ATOM 0 HB THR A 12 3.254 7.475 0.452 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.706 9.178 1.635 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.848 7.010 2.274 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.051 5.830 0.957 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.209 7.169 1.139 1.00 0.00 H new ATOM 185 N TYR A 13 2.452 8.108 -1.814 1.00 0.00 N ATOM 186 CA TYR A 13 1.406 8.804 -2.627 1.00 0.00 C ATOM 187 C TYR A 13 0.745 9.915 -1.800 1.00 0.00 C ATOM 188 O TYR A 13 0.318 9.687 -0.686 1.00 0.00 O ATOM 189 CB TYR A 13 0.349 7.782 -3.046 1.00 0.00 C ATOM 190 CG TYR A 13 -0.225 8.164 -4.413 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.584 8.182 -5.530 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.560 8.495 -4.547 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.068 8.526 -6.764 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.075 8.837 -5.780 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.266 8.855 -6.897 1.00 0.00 C ATOM 196 OH TYR A 13 -1.782 9.198 -8.130 1.00 0.00 O ATOM 0 H TYR A 13 2.097 7.452 -1.118 1.00 0.00 H new ATOM 0 HA TYR A 13 1.867 9.251 -3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.790 6.786 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.448 7.744 -2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.629 7.925 -5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.204 8.486 -3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.712 8.538 -7.631 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.120 9.093 -5.872 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.737 9.399 -8.041 1.00 0.00 H new ATOM 206 N SER A 14 0.676 11.093 -2.372 1.00 0.00 N ATOM 207 CA SER A 14 0.048 12.241 -1.641 1.00 0.00 C ATOM 208 C SER A 14 -1.287 12.621 -2.292 1.00 0.00 C ATOM 209 O SER A 14 -1.568 13.784 -2.502 1.00 0.00 O ATOM 210 CB SER A 14 0.996 13.437 -1.691 1.00 0.00 C ATOM 211 OG SER A 14 1.004 13.816 -3.060 1.00 0.00 O ATOM 0 H SER A 14 1.024 11.309 -3.306 1.00 0.00 H new ATOM 0 HA SER A 14 -0.137 11.951 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.646 14.250 -1.054 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.995 13.169 -1.346 1.00 0.00 H new ATOM 0 HG SER A 14 0.153 14.246 -3.285 1.00 0.00 H new ATOM 217 N LYS A 15 -2.081 11.631 -2.593 1.00 0.00 N ATOM 218 CA LYS A 15 -3.400 11.911 -3.233 1.00 0.00 C ATOM 219 C LYS A 15 -4.422 10.805 -2.836 1.00 0.00 C ATOM 220 O LYS A 15 -4.380 9.721 -3.380 1.00 0.00 O ATOM 221 CB LYS A 15 -3.216 11.897 -4.753 1.00 0.00 C ATOM 222 CG LYS A 15 -3.043 13.337 -5.254 1.00 0.00 C ATOM 223 CD LYS A 15 -2.825 13.327 -6.771 1.00 0.00 C ATOM 224 CE LYS A 15 -1.954 14.525 -7.156 1.00 0.00 C ATOM 225 NZ LYS A 15 -1.824 14.624 -8.638 1.00 0.00 N ATOM 0 H LYS A 15 -1.877 10.646 -2.425 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.772 12.881 -2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.345 11.299 -5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.079 11.434 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.925 13.928 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.194 13.807 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.344 12.398 -7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.783 13.375 -7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.392 15.442 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.967 14.424 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.230 15.442 -8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.385 13.756 -9.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.766 14.743 -9.062 1.00 0.00 H new ATOM 239 N PRO A 16 -5.327 11.091 -1.891 1.00 0.00 N ATOM 240 CA PRO A 16 -6.307 10.083 -1.452 1.00 0.00 C ATOM 241 C PRO A 16 -7.164 9.587 -2.621 1.00 0.00 C ATOM 242 O PRO A 16 -7.531 10.348 -3.494 1.00 0.00 O ATOM 243 CB PRO A 16 -7.175 10.788 -0.402 1.00 0.00 C ATOM 244 CG PRO A 16 -6.555 12.195 -0.159 1.00 0.00 C ATOM 245 CD PRO A 16 -5.447 12.396 -1.208 1.00 0.00 C ATOM 0 HA PRO A 16 -5.812 9.200 -1.047 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.204 10.876 -0.750 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.200 10.214 0.524 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.315 12.971 -0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.147 12.266 0.849 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.708 13.187 -1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.506 12.684 -0.739 1.00 0.00 H new ATOM 253 N PHE A 17 -7.459 8.309 -2.606 1.00 0.00 N ATOM 254 CA PHE A 17 -8.289 7.728 -3.703 1.00 0.00 C ATOM 255 C PHE A 17 -9.324 6.741 -3.134 1.00 0.00 C ATOM 256 O PHE A 17 -9.580 6.722 -1.946 1.00 0.00 O ATOM 257 CB PHE A 17 -7.375 7.012 -4.702 1.00 0.00 C ATOM 258 CG PHE A 17 -6.473 6.024 -3.961 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.240 6.425 -3.474 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.877 4.716 -3.768 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.428 5.530 -2.806 1.00 0.00 C ATOM 262 CE2 PHE A 17 -6.064 3.823 -3.102 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.840 4.231 -2.621 1.00 0.00 C ATOM 0 H PHE A 17 -7.163 7.649 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.825 8.532 -4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.974 6.485 -5.445 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.768 7.740 -5.240 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -4.912 7.444 -3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.837 4.391 -4.142 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.468 5.850 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.388 2.803 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.204 3.531 -2.099 1.00 0.00 H new ATOM 273 N HIS A 18 -9.889 5.947 -4.007 1.00 0.00 N ATOM 274 CA HIS A 18 -10.936 4.961 -3.571 1.00 0.00 C ATOM 275 C HIS A 18 -10.430 3.502 -3.785 1.00 0.00 C ATOM 276 O HIS A 18 -9.775 3.229 -4.770 1.00 0.00 O ATOM 277 CB HIS A 18 -12.162 5.195 -4.463 1.00 0.00 C ATOM 278 CG HIS A 18 -13.375 4.478 -3.893 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.616 3.183 -4.020 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.429 4.998 -3.155 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.729 2.916 -3.412 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.203 3.990 -2.903 1.00 0.00 N ATOM 0 H HIS A 18 -9.674 5.935 -5.004 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.169 5.094 -2.514 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.366 6.263 -4.540 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -11.960 4.836 -5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.573 6.025 -2.854 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.185 1.939 -3.345 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.072 4.045 -2.371 1.00 0.00 H new ATOM 290 N PRO A 19 -10.744 2.577 -2.861 1.00 0.00 N ATOM 291 CA PRO A 19 -10.316 1.180 -3.025 1.00 0.00 C ATOM 292 C PRO A 19 -10.911 0.610 -4.312 1.00 0.00 C ATOM 293 O PRO A 19 -10.532 -0.449 -4.771 1.00 0.00 O ATOM 294 CB PRO A 19 -10.873 0.434 -1.810 1.00 0.00 C ATOM 295 CG PRO A 19 -11.677 1.460 -0.964 1.00 0.00 C ATOM 296 CD PRO A 19 -11.521 2.835 -1.630 1.00 0.00 C ATOM 0 HA PRO A 19 -9.232 1.087 -3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.514 -0.389 -2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.064 0.001 -1.221 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.728 1.176 -0.915 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.305 1.486 0.060 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.491 3.274 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.002 3.534 -0.975 1.00 0.00 H new ATOM 304 N LYS A 20 -11.838 1.341 -4.859 1.00 0.00 N ATOM 305 CA LYS A 20 -12.500 0.898 -6.115 1.00 0.00 C ATOM 306 C LYS A 20 -11.457 0.670 -7.216 1.00 0.00 C ATOM 307 O LYS A 20 -11.772 0.168 -8.277 1.00 0.00 O ATOM 308 CB LYS A 20 -13.486 1.985 -6.525 1.00 0.00 C ATOM 309 CG LYS A 20 -13.871 1.838 -7.997 1.00 0.00 C ATOM 310 CD LYS A 20 -15.079 2.738 -8.275 1.00 0.00 C ATOM 311 CE LYS A 20 -14.845 3.503 -9.579 1.00 0.00 C ATOM 312 NZ LYS A 20 -14.544 2.559 -10.692 1.00 0.00 N ATOM 0 H LYS A 20 -12.168 2.232 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.023 -0.046 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.379 1.926 -5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.044 2.967 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.034 2.118 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.112 0.799 -8.224 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.986 2.138 -8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.225 3.436 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.728 4.094 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.018 4.202 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.862 2.971 -11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.519 2.386 -10.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.040 1.660 -10.528 1.00 0.00 H new ATOM 326 N PHE A 21 -10.234 1.046 -6.932 1.00 0.00 N ATOM 327 CA PHE A 21 -9.140 0.861 -7.939 1.00 0.00 C ATOM 328 C PHE A 21 -8.125 -0.166 -7.425 1.00 0.00 C ATOM 329 O PHE A 21 -7.268 -0.620 -8.158 1.00 0.00 O ATOM 330 CB PHE A 21 -8.434 2.199 -8.158 1.00 0.00 C ATOM 331 CG PHE A 21 -9.402 3.187 -8.810 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.736 3.065 -10.147 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.956 4.217 -8.070 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.609 3.958 -10.734 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.829 5.108 -8.659 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.154 4.979 -9.990 1.00 0.00 C ATOM 0 H PHE A 21 -9.946 1.471 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.567 0.504 -8.876 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.080 2.595 -7.206 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.558 2.060 -8.791 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.311 2.265 -10.735 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.703 4.324 -7.025 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.865 3.855 -11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.258 5.908 -8.074 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.836 5.679 -10.450 1.00 0.00 H new ATOM 346 N ILE A 22 -8.247 -0.508 -6.172 1.00 0.00 N ATOM 347 CA ILE A 22 -7.298 -1.497 -5.581 1.00 0.00 C ATOM 348 C ILE A 22 -7.851 -2.917 -5.710 1.00 0.00 C ATOM 349 O ILE A 22 -9.020 -3.155 -5.478 1.00 0.00 O ATOM 350 CB ILE A 22 -7.103 -1.173 -4.094 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.559 0.266 -3.928 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.129 -2.186 -3.477 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.269 0.456 -4.735 1.00 0.00 C ATOM 0 H ILE A 22 -8.957 -0.149 -5.534 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.349 -1.437 -6.114 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.062 -1.239 -3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.310 0.984 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.367 0.468 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.988 -1.958 -2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.536 -3.192 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.170 -2.128 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.904 1.475 -4.604 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.514 -0.248 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.471 0.276 -5.791 1.00 0.00 H new ATOM 365 N LYS A 23 -6.988 -3.827 -6.082 1.00 0.00 N ATOM 366 CA LYS A 23 -7.408 -5.244 -6.217 1.00 0.00 C ATOM 367 C LYS A 23 -6.436 -6.146 -5.449 1.00 0.00 C ATOM 368 O LYS A 23 -6.757 -7.274 -5.131 1.00 0.00 O ATOM 369 CB LYS A 23 -7.414 -5.639 -7.699 1.00 0.00 C ATOM 370 CG LYS A 23 -8.694 -5.112 -8.373 1.00 0.00 C ATOM 371 CD LYS A 23 -9.928 -5.841 -7.813 1.00 0.00 C ATOM 372 CE LYS A 23 -10.869 -6.200 -8.967 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.143 -5.003 -9.812 1.00 0.00 N ATOM 0 H LYS A 23 -6.008 -3.644 -6.298 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.411 -5.363 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.535 -5.231 -8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.361 -6.723 -7.796 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.788 -4.039 -8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.633 -5.260 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.623 -6.743 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.443 -5.207 -7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.423 -6.987 -9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.805 -6.594 -8.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.098 -5.075 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.078 -4.144 -9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.444 -4.953 -10.581 1.00 0.00 H new ATOM 387 N GLU A 24 -5.264 -5.628 -5.168 1.00 0.00 N ATOM 388 CA GLU A 24 -4.261 -6.445 -4.410 1.00 0.00 C ATOM 389 C GLU A 24 -3.531 -5.565 -3.385 1.00 0.00 C ATOM 390 O GLU A 24 -3.013 -4.518 -3.721 1.00 0.00 O ATOM 391 CB GLU A 24 -3.253 -7.038 -5.392 1.00 0.00 C ATOM 392 CG GLU A 24 -2.022 -7.519 -4.621 1.00 0.00 C ATOM 393 CD GLU A 24 -1.284 -8.570 -5.451 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.334 -8.436 -6.663 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.713 -9.449 -4.827 1.00 0.00 O ATOM 0 H GLU A 24 -4.960 -4.689 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.774 -7.248 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.703 -7.868 -5.937 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.965 -6.291 -6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.362 -6.679 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.322 -7.941 -3.662 1.00 0.00 H new ATOM 402 N LEU A 25 -3.506 -6.015 -2.154 1.00 0.00 N ATOM 403 CA LEU A 25 -2.827 -5.218 -1.086 1.00 0.00 C ATOM 404 C LEU A 25 -1.464 -5.826 -0.735 1.00 0.00 C ATOM 405 O LEU A 25 -1.227 -6.998 -0.956 1.00 0.00 O ATOM 406 CB LEU A 25 -3.708 -5.214 0.162 1.00 0.00 C ATOM 407 CG LEU A 25 -3.373 -3.985 1.010 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.297 -2.834 0.617 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.584 -4.320 2.487 1.00 0.00 C ATOM 0 H LEU A 25 -3.923 -6.893 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.672 -4.202 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.760 -5.199 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.546 -6.124 0.739 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.336 -3.695 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.061 -1.956 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.157 -2.599 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.333 -3.124 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.347 -3.447 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.623 -4.605 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.933 -5.147 2.769 1.00 0.00 H new ATOM 421 N ARG A 26 -0.598 -5.011 -0.190 1.00 0.00 N ATOM 422 CA ARG A 26 0.752 -5.521 0.188 1.00 0.00 C ATOM 423 C ARG A 26 1.298 -4.750 1.399 1.00 0.00 C ATOM 424 O ARG A 26 1.193 -3.541 1.466 1.00 0.00 O ATOM 425 CB ARG A 26 1.695 -5.346 -0.995 1.00 0.00 C ATOM 426 CG ARG A 26 1.844 -6.685 -1.719 1.00 0.00 C ATOM 427 CD ARG A 26 2.739 -6.511 -2.950 1.00 0.00 C ATOM 428 NE ARG A 26 4.154 -6.775 -2.565 1.00 0.00 N ATOM 429 CZ ARG A 26 5.102 -6.568 -3.438 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.305 -7.458 -4.372 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.813 -5.478 -3.351 1.00 0.00 N ATOM 0 H ARG A 26 -0.765 -4.024 0.008 1.00 0.00 H new ATOM 0 HA ARG A 26 0.675 -6.575 0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.306 -4.591 -1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.668 -4.994 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.275 -7.427 -1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.865 -7.058 -2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.430 -7.196 -3.739 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.640 -5.501 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 26 4.379 -7.114 -1.630 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.727 -8.298 -4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.041 -7.313 -5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.624 -4.804 -2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.558 -5.300 -4.025 1.00 0.00 H new ATOM 445 N VAL A 27 1.868 -5.473 2.333 1.00 0.00 N ATOM 446 CA VAL A 27 2.436 -4.803 3.549 1.00 0.00 C ATOM 447 C VAL A 27 3.801 -5.409 3.889 1.00 0.00 C ATOM 448 O VAL A 27 3.904 -6.592 4.154 1.00 0.00 O ATOM 449 CB VAL A 27 1.483 -5.002 4.731 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.944 -4.135 5.907 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.073 -4.580 4.319 1.00 0.00 C ATOM 0 H VAL A 27 1.965 -6.488 2.309 1.00 0.00 H new ATOM 0 HA VAL A 27 2.556 -3.738 3.348 1.00 0.00 H new ATOM 0 HB VAL A 27 1.482 -6.051 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.267 -4.275 6.750 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.953 -4.426 6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.941 -3.086 5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.609 -4.720 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.078 -3.530 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.258 -5.189 3.477 1.00 0.00 H new ATOM 461 N ILE A 28 4.817 -4.580 3.877 1.00 0.00 N ATOM 462 CA ILE A 28 6.194 -5.086 4.186 1.00 0.00 C ATOM 463 C ILE A 28 6.701 -4.498 5.506 1.00 0.00 C ATOM 464 O ILE A 28 6.632 -3.305 5.731 1.00 0.00 O ATOM 465 CB ILE A 28 7.132 -4.683 3.045 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.713 -5.431 1.775 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.573 -5.057 3.399 1.00 0.00 C ATOM 468 CD1 ILE A 28 6.953 -4.535 0.559 1.00 0.00 C ATOM 0 H ILE A 28 4.755 -3.583 3.669 1.00 0.00 H new ATOM 0 HA ILE A 28 6.166 -6.171 4.285 1.00 0.00 H new ATOM 0 HB ILE A 28 7.072 -3.606 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.283 -6.355 1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.661 -5.710 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.235 -4.767 2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.871 -4.537 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.641 -6.133 3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.656 -5.064 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.364 -3.623 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.011 -4.278 0.499 1.00 0.00 H new ATOM 480 N GLU A 29 7.204 -5.359 6.347 1.00 0.00 N ATOM 481 CA GLU A 29 7.727 -4.895 7.663 1.00 0.00 C ATOM 482 C GLU A 29 9.235 -4.602 7.550 1.00 0.00 C ATOM 483 O GLU A 29 9.912 -5.177 6.721 1.00 0.00 O ATOM 484 CB GLU A 29 7.471 -5.999 8.697 1.00 0.00 C ATOM 485 CG GLU A 29 7.945 -5.539 10.076 1.00 0.00 C ATOM 486 CD GLU A 29 9.164 -6.366 10.492 1.00 0.00 C ATOM 487 OE1 GLU A 29 8.934 -7.425 11.053 1.00 0.00 O ATOM 488 OE2 GLU A 29 10.254 -5.895 10.224 1.00 0.00 O ATOM 0 H GLU A 29 7.276 -6.363 6.180 1.00 0.00 H new ATOM 0 HA GLU A 29 7.224 -3.978 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.408 -6.240 8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.995 -6.910 8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.201 -4.480 10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.145 -5.656 10.807 1.00 0.00 H new ATOM 495 N SER A 30 9.717 -3.697 8.381 1.00 0.00 N ATOM 496 CA SER A 30 11.181 -3.335 8.348 1.00 0.00 C ATOM 497 C SER A 30 12.043 -4.552 7.999 1.00 0.00 C ATOM 498 O SER A 30 12.033 -5.544 8.700 1.00 0.00 O ATOM 499 CB SER A 30 11.602 -2.802 9.721 1.00 0.00 C ATOM 500 OG SER A 30 11.009 -3.702 10.643 1.00 0.00 O ATOM 0 H SER A 30 9.164 -3.196 9.077 1.00 0.00 H new ATOM 0 HA SER A 30 11.328 -2.573 7.582 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.687 -2.783 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.249 -1.783 9.877 1.00 0.00 H new ATOM 0 HG SER A 30 11.042 -4.612 10.280 1.00 0.00 H new ATOM 506 N GLY A 31 12.771 -4.439 6.915 1.00 0.00 N ATOM 507 CA GLY A 31 13.648 -5.567 6.481 1.00 0.00 C ATOM 508 C GLY A 31 15.120 -5.133 6.513 1.00 0.00 C ATOM 509 O GLY A 31 15.449 -4.074 7.011 1.00 0.00 O ATOM 0 H GLY A 31 12.795 -3.615 6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.500 -6.426 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.376 -5.883 5.474 1.00 0.00 H new ATOM 513 N PRO A 32 15.978 -5.971 5.972 1.00 0.00 N ATOM 514 CA PRO A 32 17.418 -5.686 5.935 1.00 0.00 C ATOM 515 C PRO A 32 17.684 -4.508 5.000 1.00 0.00 C ATOM 516 O PRO A 32 18.801 -4.048 4.864 1.00 0.00 O ATOM 517 CB PRO A 32 18.066 -6.964 5.388 1.00 0.00 C ATOM 518 CG PRO A 32 16.912 -7.964 5.062 1.00 0.00 C ATOM 519 CD PRO A 32 15.583 -7.244 5.360 1.00 0.00 C ATOM 0 HA PRO A 32 17.816 -5.420 6.914 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.651 -6.747 4.494 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.751 -7.392 6.120 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.955 -8.274 4.018 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.004 -8.867 5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.007 -7.083 4.449 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.958 -7.830 6.034 1.00 0.00 H new ATOM 527 N HIS A 33 16.632 -4.051 4.379 1.00 0.00 N ATOM 528 CA HIS A 33 16.756 -2.906 3.435 1.00 0.00 C ATOM 529 C HIS A 33 16.071 -1.670 4.021 1.00 0.00 C ATOM 530 O HIS A 33 16.404 -0.552 3.680 1.00 0.00 O ATOM 531 CB HIS A 33 16.062 -3.281 2.133 1.00 0.00 C ATOM 532 CG HIS A 33 14.552 -3.319 2.381 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.981 -3.889 3.394 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.512 -2.762 1.638 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.711 -3.738 3.346 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.396 -3.050 2.283 1.00 0.00 N ATOM 0 H HIS A 33 15.688 -4.423 4.485 1.00 0.00 H new ATOM 0 HA HIS A 33 17.809 -2.685 3.262 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.300 -2.556 1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.413 -4.252 1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.601 -2.205 0.717 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.009 -4.121 4.072 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.454 -2.782 2.000 1.00 0.00 H new ATOM 544 N CYS A 34 15.122 -1.903 4.893 1.00 0.00 N ATOM 545 CA CYS A 34 14.386 -0.760 5.509 1.00 0.00 C ATOM 546 C CYS A 34 14.192 -0.992 7.010 1.00 0.00 C ATOM 547 O CYS A 34 13.888 -2.086 7.439 1.00 0.00 O ATOM 548 CB CYS A 34 13.020 -0.636 4.837 1.00 0.00 C ATOM 549 SG CYS A 34 12.285 1.015 4.752 1.00 0.00 S ATOM 0 H CYS A 34 14.828 -2.829 5.202 1.00 0.00 H new ATOM 0 HA CYS A 34 14.963 0.154 5.369 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.108 -1.019 3.820 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.324 -1.289 5.364 1.00 0.00 H new ATOM 554 N ALA A 35 14.371 0.052 7.775 1.00 0.00 N ATOM 555 CA ALA A 35 14.202 -0.074 9.251 1.00 0.00 C ATOM 556 C ALA A 35 12.827 0.457 9.671 1.00 0.00 C ATOM 557 O ALA A 35 12.646 0.902 10.787 1.00 0.00 O ATOM 558 CB ALA A 35 15.296 0.736 9.949 1.00 0.00 C ATOM 0 H ALA A 35 14.626 0.982 7.443 1.00 0.00 H new ATOM 0 HA ALA A 35 14.277 -1.124 9.535 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.180 0.649 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.274 0.353 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.215 1.783 9.658 1.00 0.00 H new ATOM 564 N ASN A 36 11.888 0.398 8.764 1.00 0.00 N ATOM 565 CA ASN A 36 10.517 0.900 9.091 1.00 0.00 C ATOM 566 C ASN A 36 9.450 -0.002 8.471 1.00 0.00 C ATOM 567 O ASN A 36 9.658 -1.174 8.272 1.00 0.00 O ATOM 568 CB ASN A 36 10.365 2.317 8.540 1.00 0.00 C ATOM 569 CG ASN A 36 11.540 3.173 9.014 1.00 0.00 C ATOM 570 OD1 ASN A 36 11.687 3.450 10.188 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.400 3.612 8.134 1.00 0.00 N ATOM 0 H ASN A 36 12.006 0.029 7.821 1.00 0.00 H new ATOM 0 HA ASN A 36 10.386 0.898 10.173 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.333 2.294 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.424 2.752 8.878 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.190 4.184 8.434 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.282 3.383 7.147 1.00 0.00 H new ATOM 578 N THR A 37 8.328 0.575 8.196 1.00 0.00 N ATOM 579 CA THR A 37 7.215 -0.211 7.583 1.00 0.00 C ATOM 580 C THR A 37 6.594 0.576 6.429 1.00 0.00 C ATOM 581 O THR A 37 6.402 1.772 6.525 1.00 0.00 O ATOM 582 CB THR A 37 6.160 -0.494 8.648 1.00 0.00 C ATOM 583 OG1 THR A 37 6.408 -1.835 9.053 1.00 0.00 O ATOM 584 CG2 THR A 37 4.744 -0.507 8.069 1.00 0.00 C ATOM 0 H THR A 37 8.122 1.560 8.366 1.00 0.00 H new ATOM 0 HA THR A 37 7.603 -1.152 7.194 1.00 0.00 H new ATOM 0 HB THR A 37 6.219 0.263 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.850 -2.051 9.829 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.028 -0.712 8.864 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.524 0.463 7.624 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.670 -1.281 7.305 1.00 0.00 H new ATOM 592 N GLU A 38 6.293 -0.117 5.360 1.00 0.00 N ATOM 593 CA GLU A 38 5.685 0.572 4.181 1.00 0.00 C ATOM 594 C GLU A 38 4.529 -0.260 3.622 1.00 0.00 C ATOM 595 O GLU A 38 4.685 -1.428 3.327 1.00 0.00 O ATOM 596 CB GLU A 38 6.751 0.745 3.101 1.00 0.00 C ATOM 597 CG GLU A 38 7.646 1.929 3.466 1.00 0.00 C ATOM 598 CD GLU A 38 9.079 1.636 3.016 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.204 0.908 2.045 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.968 2.155 3.670 1.00 0.00 O ATOM 0 H GLU A 38 6.440 -1.121 5.252 1.00 0.00 H new ATOM 0 HA GLU A 38 5.304 1.545 4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.347 -0.163 3.012 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.281 0.914 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.281 2.837 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.619 2.103 4.542 1.00 0.00 H new ATOM 607 N ILE A 39 3.390 0.361 3.488 1.00 0.00 N ATOM 608 CA ILE A 39 2.215 -0.379 2.945 1.00 0.00 C ATOM 609 C ILE A 39 2.118 -0.172 1.433 1.00 0.00 C ATOM 610 O ILE A 39 1.709 0.876 0.974 1.00 0.00 O ATOM 611 CB ILE A 39 0.939 0.140 3.610 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.871 -0.399 5.053 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.271 -0.361 2.817 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.072 0.469 5.907 1.00 0.00 C ATOM 0 H ILE A 39 3.222 1.338 3.728 1.00 0.00 H new ATOM 0 HA ILE A 39 2.335 -1.442 3.153 1.00 0.00 H new ATOM 0 HB ILE A 39 0.939 1.230 3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.519 -1.431 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.868 -0.405 5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.187 0.003 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.213 0.008 1.793 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.276 -1.451 2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.109 0.075 6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.297 1.494 5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.073 0.453 5.475 1.00 0.00 H new ATOM 626 N ILE A 40 2.496 -1.174 0.690 1.00 0.00 N ATOM 627 CA ILE A 40 2.422 -1.046 -0.794 1.00 0.00 C ATOM 628 C ILE A 40 1.049 -1.514 -1.284 1.00 0.00 C ATOM 629 O ILE A 40 0.343 -2.210 -0.582 1.00 0.00 O ATOM 630 CB ILE A 40 3.523 -1.899 -1.430 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.880 -1.218 -1.184 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.267 -2.011 -2.939 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.022 -2.128 -1.665 1.00 0.00 C ATOM 0 H ILE A 40 2.849 -2.065 1.039 1.00 0.00 H new ATOM 0 HA ILE A 40 2.563 -0.003 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 40 3.527 -2.897 -0.991 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.918 -0.264 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.000 -1.001 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.049 -2.618 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.298 -2.479 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.273 -1.016 -3.384 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.978 -1.637 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.991 -3.071 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.908 -2.323 -2.731 1.00 0.00 H new ATOM 645 N VAL A 41 0.699 -1.121 -2.479 1.00 0.00 N ATOM 646 CA VAL A 41 -0.628 -1.523 -3.023 1.00 0.00 C ATOM 647 C VAL A 41 -0.522 -1.812 -4.527 1.00 0.00 C ATOM 648 O VAL A 41 0.450 -1.449 -5.161 1.00 0.00 O ATOM 649 CB VAL A 41 -1.621 -0.383 -2.772 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.614 0.588 -3.959 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.022 -0.964 -2.604 1.00 0.00 C ATOM 0 H VAL A 41 1.270 -0.544 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.971 -2.431 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.331 0.153 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.322 1.395 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.614 1.004 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.901 0.056 -4.866 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.732 -0.156 -2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.304 -1.501 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.032 -1.650 -1.757 1.00 0.00 H new ATOM 661 N LYS A 42 -1.527 -2.460 -5.064 1.00 0.00 N ATOM 662 CA LYS A 42 -1.504 -2.784 -6.523 1.00 0.00 C ATOM 663 C LYS A 42 -2.873 -2.511 -7.154 1.00 0.00 C ATOM 664 O LYS A 42 -3.884 -3.026 -6.706 1.00 0.00 O ATOM 665 CB LYS A 42 -1.146 -4.256 -6.699 1.00 0.00 C ATOM 666 CG LYS A 42 0.289 -4.367 -7.216 1.00 0.00 C ATOM 667 CD LYS A 42 0.675 -5.842 -7.319 1.00 0.00 C ATOM 668 CE LYS A 42 2.070 -5.951 -7.939 1.00 0.00 C ATOM 669 NZ LYS A 42 3.097 -5.404 -7.009 1.00 0.00 N ATOM 0 H LYS A 42 -2.355 -2.776 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.762 -2.157 -7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.245 -4.782 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.835 -4.729 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.375 -3.888 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.971 -3.847 -6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.665 -6.303 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.051 -6.379 -7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.294 -6.994 -8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.099 -5.407 -8.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.044 -5.694 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.038 -4.366 -6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.927 -5.770 -6.050 1.00 0.00 H new ATOM 683 N LEU A 43 -2.872 -1.706 -8.187 1.00 0.00 N ATOM 684 CA LEU A 43 -4.158 -1.376 -8.869 1.00 0.00 C ATOM 685 C LEU A 43 -4.477 -2.424 -9.943 1.00 0.00 C ATOM 686 O LEU A 43 -3.586 -2.972 -10.566 1.00 0.00 O ATOM 687 CB LEU A 43 -4.040 0.003 -9.520 1.00 0.00 C ATOM 688 CG LEU A 43 -4.254 1.081 -8.457 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.218 0.906 -7.347 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.076 2.460 -9.097 1.00 0.00 C ATOM 0 H LEU A 43 -2.042 -1.266 -8.584 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.962 -1.373 -8.133 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.058 0.119 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.779 0.108 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.258 0.994 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.367 1.673 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.331 -0.080 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.216 1.000 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.227 3.233 -8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.069 2.544 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.805 2.586 -9.898 1.00 0.00 H new ATOM 702 N SER A 44 -5.746 -2.670 -10.136 1.00 0.00 N ATOM 703 CA SER A 44 -6.175 -3.683 -11.153 1.00 0.00 C ATOM 704 C SER A 44 -5.498 -3.442 -12.509 1.00 0.00 C ATOM 705 O SER A 44 -5.197 -4.376 -13.225 1.00 0.00 O ATOM 706 CB SER A 44 -7.690 -3.591 -11.331 1.00 0.00 C ATOM 707 OG SER A 44 -7.859 -2.669 -12.398 1.00 0.00 O ATOM 0 H SER A 44 -6.508 -2.214 -9.634 1.00 0.00 H new ATOM 0 HA SER A 44 -5.883 -4.671 -10.798 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.123 -4.562 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.178 -3.241 -10.421 1.00 0.00 H new ATOM 0 HG SER A 44 -8.815 -2.552 -12.581 1.00 0.00 H new ATOM 713 N ASP A 45 -5.272 -2.202 -12.835 1.00 0.00 N ATOM 714 CA ASP A 45 -4.629 -1.905 -14.153 1.00 0.00 C ATOM 715 C ASP A 45 -3.259 -2.586 -14.241 1.00 0.00 C ATOM 716 O ASP A 45 -2.623 -2.574 -15.277 1.00 0.00 O ATOM 717 CB ASP A 45 -4.464 -0.393 -14.300 1.00 0.00 C ATOM 718 CG ASP A 45 -4.172 0.217 -12.930 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.483 -0.451 -12.180 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.656 1.314 -12.710 1.00 0.00 O ATOM 0 H ASP A 45 -5.498 -1.390 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.260 -2.287 -14.955 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.651 -0.170 -14.991 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.370 0.044 -14.720 1.00 0.00 H new ATOM 725 N GLY A 46 -2.838 -3.167 -13.152 1.00 0.00 N ATOM 726 CA GLY A 46 -1.516 -3.860 -13.154 1.00 0.00 C ATOM 727 C GLY A 46 -0.403 -2.887 -12.761 1.00 0.00 C ATOM 728 O GLY A 46 0.709 -2.994 -13.240 1.00 0.00 O ATOM 0 H GLY A 46 -3.345 -3.193 -12.268 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.537 -4.699 -12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.315 -4.271 -14.143 1.00 0.00 H new ATOM 732 N ARG A 47 -0.731 -1.961 -11.894 1.00 0.00 N ATOM 733 CA ARG A 47 0.294 -0.958 -11.452 1.00 0.00 C ATOM 734 C ARG A 47 0.599 -1.140 -9.963 1.00 0.00 C ATOM 735 O ARG A 47 -0.075 -1.878 -9.276 1.00 0.00 O ATOM 736 CB ARG A 47 -0.242 0.461 -11.681 1.00 0.00 C ATOM 737 CG ARG A 47 -0.788 0.602 -13.118 1.00 0.00 C ATOM 738 CD ARG A 47 0.372 0.617 -14.125 1.00 0.00 C ATOM 739 NE ARG A 47 1.376 1.634 -13.701 1.00 0.00 N ATOM 740 CZ ARG A 47 2.475 1.774 -14.390 1.00 0.00 C ATOM 741 NH1 ARG A 47 2.873 0.792 -15.151 1.00 0.00 N ATOM 742 NH2 ARG A 47 3.139 2.894 -14.293 1.00 0.00 N ATOM 0 H ARG A 47 -1.655 -1.854 -11.475 1.00 0.00 H new ATOM 0 HA ARG A 47 1.205 -1.109 -12.031 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.031 0.679 -10.962 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.552 1.189 -11.513 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.463 -0.224 -13.341 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.368 1.520 -13.206 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.835 -0.368 -14.179 1.00 0.00 H new ATOM 0 HD3 ARG A 47 0.000 0.850 -15.123 1.00 0.00 H new ATOM 0 HE ARG A 47 1.205 2.215 -12.880 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.327 -0.068 -15.201 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.730 0.885 -15.696 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.796 3.639 -13.687 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.001 3.024 -14.823 1.00 0.00 H new ATOM 756 N GLU A 48 1.612 -0.457 -9.499 1.00 0.00 N ATOM 757 CA GLU A 48 1.979 -0.577 -8.057 1.00 0.00 C ATOM 758 C GLU A 48 2.428 0.778 -7.505 1.00 0.00 C ATOM 759 O GLU A 48 3.277 1.434 -8.076 1.00 0.00 O ATOM 760 CB GLU A 48 3.113 -1.591 -7.914 1.00 0.00 C ATOM 761 CG GLU A 48 4.314 -1.132 -8.746 1.00 0.00 C ATOM 762 CD GLU A 48 4.855 -2.317 -9.548 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.179 -3.302 -8.905 1.00 0.00 O ATOM 764 OE2 GLU A 48 4.912 -2.172 -10.758 1.00 0.00 O ATOM 0 H GLU A 48 2.196 0.173 -10.049 1.00 0.00 H new ATOM 0 HA GLU A 48 1.108 -0.910 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.398 -1.689 -6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.781 -2.574 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.019 -0.327 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.092 -0.734 -8.094 1.00 0.00 H new ATOM 771 N LEU A 49 1.841 1.165 -6.402 1.00 0.00 N ATOM 772 CA LEU A 49 2.214 2.475 -5.782 1.00 0.00 C ATOM 773 C LEU A 49 2.409 2.302 -4.272 1.00 0.00 C ATOM 774 O LEU A 49 1.901 1.368 -3.682 1.00 0.00 O ATOM 775 CB LEU A 49 1.097 3.489 -6.038 1.00 0.00 C ATOM 776 CG LEU A 49 0.930 3.690 -7.549 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.331 2.962 -8.016 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.786 5.184 -7.844 1.00 0.00 C ATOM 0 H LEU A 49 1.124 0.636 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 49 3.145 2.831 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.163 3.136 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.335 4.438 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 49 1.800 3.293 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.455 3.101 -9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.239 1.898 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.199 3.367 -7.495 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.667 5.333 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.089 5.575 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.677 5.710 -7.501 1.00 0.00 H new ATOM 790 N CYS A 50 3.144 3.208 -3.683 1.00 0.00 N ATOM 791 CA CYS A 50 3.394 3.120 -2.211 1.00 0.00 C ATOM 792 C CYS A 50 2.549 4.156 -1.462 1.00 0.00 C ATOM 793 O CYS A 50 2.413 5.283 -1.900 1.00 0.00 O ATOM 794 CB CYS A 50 4.873 3.382 -1.947 1.00 0.00 C ATOM 795 SG CYS A 50 6.061 2.247 -2.703 1.00 0.00 S ATOM 0 H CYS A 50 3.580 4.001 -4.153 1.00 0.00 H new ATOM 0 HA CYS A 50 3.119 2.126 -1.858 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.104 4.391 -2.290 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.031 3.368 -0.869 1.00 0.00 H new ATOM 800 N LEU A 51 2.003 3.746 -0.342 1.00 0.00 N ATOM 801 CA LEU A 51 1.158 4.683 0.462 1.00 0.00 C ATOM 802 C LEU A 51 1.861 5.034 1.779 1.00 0.00 C ATOM 803 O LEU A 51 2.714 4.304 2.244 1.00 0.00 O ATOM 804 CB LEU A 51 -0.180 4.011 0.767 1.00 0.00 C ATOM 805 CG LEU A 51 -0.741 3.401 -0.518 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.114 2.791 -0.227 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.890 4.497 -1.573 1.00 0.00 C ATOM 0 H LEU A 51 2.105 2.809 0.048 1.00 0.00 H new ATOM 0 HA LEU A 51 0.997 5.598 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.048 3.237 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.882 4.739 1.175 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.065 2.629 -0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.519 2.354 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.014 2.016 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.788 3.568 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.290 4.066 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.571 5.265 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.084 4.942 -1.775 1.00 0.00 H new ATOM 819 N ASP A 52 1.480 6.147 2.348 1.00 0.00 N ATOM 820 CA ASP A 52 2.105 6.573 3.635 1.00 0.00 C ATOM 821 C ASP A 52 1.124 6.305 4.816 1.00 0.00 C ATOM 822 O ASP A 52 0.151 7.017 4.965 1.00 0.00 O ATOM 823 CB ASP A 52 2.387 8.073 3.562 1.00 0.00 C ATOM 824 CG ASP A 52 3.169 8.500 4.806 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.653 7.602 5.473 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.239 9.700 5.017 1.00 0.00 O ATOM 0 H ASP A 52 0.767 6.777 1.980 1.00 0.00 H new ATOM 0 HA ASP A 52 3.026 6.014 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.957 8.304 2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.451 8.628 3.498 1.00 0.00 H new ATOM 831 N PRO A 53 1.388 5.283 5.643 1.00 0.00 N ATOM 832 CA PRO A 53 0.492 4.976 6.769 1.00 0.00 C ATOM 833 C PRO A 53 0.392 6.167 7.728 1.00 0.00 C ATOM 834 O PRO A 53 -0.329 6.123 8.705 1.00 0.00 O ATOM 835 CB PRO A 53 1.121 3.771 7.477 1.00 0.00 C ATOM 836 CG PRO A 53 2.373 3.349 6.652 1.00 0.00 C ATOM 837 CD PRO A 53 2.559 4.389 5.533 1.00 0.00 C ATOM 0 HA PRO A 53 -0.521 4.764 6.427 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.403 4.029 8.498 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.409 2.949 7.542 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.257 3.309 7.289 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.237 2.353 6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.490 4.941 5.658 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.601 3.912 4.554 1.00 0.00 H new ATOM 845 N LYS A 54 1.119 7.207 7.426 1.00 0.00 N ATOM 846 CA LYS A 54 1.080 8.400 8.306 1.00 0.00 C ATOM 847 C LYS A 54 -0.110 9.298 7.941 1.00 0.00 C ATOM 848 O LYS A 54 -0.178 10.434 8.367 1.00 0.00 O ATOM 849 CB LYS A 54 2.384 9.187 8.141 1.00 0.00 C ATOM 850 CG LYS A 54 3.050 9.391 9.513 1.00 0.00 C ATOM 851 CD LYS A 54 2.177 10.304 10.390 1.00 0.00 C ATOM 852 CE LYS A 54 3.062 10.998 11.430 1.00 0.00 C ATOM 853 NZ LYS A 54 2.304 11.224 12.692 1.00 0.00 N ATOM 0 H LYS A 54 1.732 7.279 6.614 1.00 0.00 H new ATOM 0 HA LYS A 54 0.967 8.076 9.341 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.060 8.651 7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.180 10.153 7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.192 8.428 10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.038 9.833 9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.671 11.046 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.402 9.720 10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.943 10.388 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.417 11.950 11.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.918 11.695 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.477 11.824 12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.986 10.311 13.075 1.00 0.00 H new ATOM 867 N GLU A 55 -1.023 8.765 7.156 1.00 0.00 N ATOM 868 CA GLU A 55 -2.219 9.575 6.752 1.00 0.00 C ATOM 869 C GLU A 55 -3.508 8.844 7.137 1.00 0.00 C ATOM 870 O GLU A 55 -3.627 7.648 6.966 1.00 0.00 O ATOM 871 CB GLU A 55 -2.187 9.800 5.243 1.00 0.00 C ATOM 872 CG GLU A 55 -0.849 10.435 4.860 1.00 0.00 C ATOM 873 CD GLU A 55 -0.926 10.949 3.421 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.456 12.037 3.262 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.453 10.224 2.561 1.00 0.00 O ATOM 0 H GLU A 55 -0.992 7.816 6.783 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.193 10.535 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.318 8.853 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.010 10.447 4.942 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.615 11.255 5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.046 9.704 4.955 1.00 0.00 H new ATOM 882 N ASN A 56 -4.453 9.587 7.640 1.00 0.00 N ATOM 883 CA ASN A 56 -5.739 8.959 8.062 1.00 0.00 C ATOM 884 C ASN A 56 -6.518 8.417 6.856 1.00 0.00 C ATOM 885 O ASN A 56 -7.082 7.342 6.921 1.00 0.00 O ATOM 886 CB ASN A 56 -6.587 10.002 8.787 1.00 0.00 C ATOM 887 CG ASN A 56 -5.670 10.935 9.583 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.449 12.070 9.211 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.119 10.496 10.681 1.00 0.00 N ATOM 0 H ASN A 56 -4.393 10.596 7.777 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.515 8.122 8.724 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.172 10.575 8.068 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.295 9.511 9.455 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -4.506 11.105 11.223 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.301 9.544 10.998 1.00 0.00 H new ATOM 896 N TRP A 57 -6.537 9.160 5.779 1.00 0.00 N ATOM 897 CA TRP A 57 -7.299 8.673 4.590 1.00 0.00 C ATOM 898 C TRP A 57 -6.739 7.334 4.104 1.00 0.00 C ATOM 899 O TRP A 57 -7.412 6.599 3.416 1.00 0.00 O ATOM 900 CB TRP A 57 -7.246 9.711 3.457 1.00 0.00 C ATOM 901 CG TRP A 57 -5.795 9.986 3.034 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.071 11.010 3.478 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.119 9.286 2.138 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.916 10.899 2.802 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.864 9.837 1.932 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.487 8.150 1.435 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.989 9.261 1.034 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.607 7.575 0.538 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.360 8.130 0.338 1.00 0.00 C ATOM 0 H TRP A 57 -6.071 10.061 5.671 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.338 8.529 4.885 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.817 9.351 2.601 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.715 10.638 3.785 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.347 11.755 4.210 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.140 11.550 2.924 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.463 7.713 1.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.013 9.696 0.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.896 6.689 -0.008 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.674 7.679 -0.364 1.00 0.00 H new ATOM 920 N VAL A 58 -5.525 7.038 4.472 1.00 0.00 N ATOM 921 CA VAL A 58 -4.939 5.740 4.029 1.00 0.00 C ATOM 922 C VAL A 58 -5.499 4.608 4.882 1.00 0.00 C ATOM 923 O VAL A 58 -5.742 3.520 4.398 1.00 0.00 O ATOM 924 CB VAL A 58 -3.416 5.794 4.184 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.861 4.377 4.331 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.808 6.445 2.949 1.00 0.00 C ATOM 0 H VAL A 58 -4.922 7.624 5.049 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.194 5.562 2.984 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.164 6.375 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.777 4.420 4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.297 3.905 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.113 3.794 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.724 6.485 3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.064 5.860 2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.200 7.456 2.841 1.00 0.00 H new ATOM 936 N GLN A 59 -5.692 4.890 6.134 1.00 0.00 N ATOM 937 CA GLN A 59 -6.241 3.850 7.039 1.00 0.00 C ATOM 938 C GLN A 59 -7.715 3.602 6.716 1.00 0.00 C ATOM 939 O GLN A 59 -8.258 2.573 7.046 1.00 0.00 O ATOM 940 CB GLN A 59 -6.113 4.332 8.484 1.00 0.00 C ATOM 941 CG GLN A 59 -6.188 3.129 9.427 1.00 0.00 C ATOM 942 CD GLN A 59 -6.061 3.612 10.872 1.00 0.00 C ATOM 943 OE1 GLN A 59 -5.178 3.203 11.600 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.922 4.480 11.327 1.00 0.00 N ATOM 0 H GLN A 59 -5.495 5.791 6.570 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.686 2.921 6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.168 4.858 8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.909 5.040 8.715 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.132 2.602 9.289 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.392 2.421 9.197 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.665 4.827 10.721 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.852 4.812 12.289 1.00 0.00 H new ATOM 953 N ARG A 60 -8.329 4.553 6.064 1.00 0.00 N ATOM 954 CA ARG A 60 -9.774 4.394 5.730 1.00 0.00 C ATOM 955 C ARG A 60 -9.961 3.658 4.396 1.00 0.00 C ATOM 956 O ARG A 60 -10.654 2.662 4.334 1.00 0.00 O ATOM 957 CB ARG A 60 -10.419 5.778 5.641 1.00 0.00 C ATOM 958 CG ARG A 60 -11.180 6.067 6.940 1.00 0.00 C ATOM 959 CD ARG A 60 -12.497 5.282 6.944 1.00 0.00 C ATOM 960 NE ARG A 60 -12.680 4.651 8.281 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.854 4.682 8.850 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.286 5.810 9.345 1.00 0.00 N ATOM 963 NH2 ARG A 60 -14.558 3.585 8.905 1.00 0.00 N ATOM 0 H ARG A 60 -7.899 5.423 5.751 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.247 3.802 6.513 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.655 6.538 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.099 5.821 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.573 5.785 7.800 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.380 7.135 7.027 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.332 5.947 6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.483 4.519 6.166 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.894 4.198 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.708 6.648 9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.201 5.853 9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.189 2.722 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.478 3.591 9.346 1.00 0.00 H new ATOM 977 N VAL A 61 -9.343 4.154 3.354 1.00 0.00 N ATOM 978 CA VAL A 61 -9.509 3.486 2.036 1.00 0.00 C ATOM 979 C VAL A 61 -8.963 2.054 2.111 1.00 0.00 C ATOM 980 O VAL A 61 -9.444 1.163 1.437 1.00 0.00 O ATOM 981 CB VAL A 61 -8.758 4.298 0.975 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.260 5.747 1.000 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.261 4.268 1.289 1.00 0.00 C ATOM 0 H VAL A 61 -8.742 4.978 3.361 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.564 3.436 1.768 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.932 3.871 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.729 6.329 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.329 5.766 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.080 6.178 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.720 4.844 0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.087 4.702 2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.908 3.237 1.279 1.00 0.00 H new ATOM 993 N VAL A 62 -7.976 1.858 2.940 1.00 0.00 N ATOM 994 CA VAL A 62 -7.407 0.488 3.079 1.00 0.00 C ATOM 995 C VAL A 62 -8.377 -0.392 3.874 1.00 0.00 C ATOM 996 O VAL A 62 -8.686 -1.499 3.474 1.00 0.00 O ATOM 997 CB VAL A 62 -6.069 0.568 3.812 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.614 -0.845 4.184 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.024 1.205 2.891 1.00 0.00 C ATOM 0 H VAL A 62 -7.543 2.576 3.520 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.255 0.054 2.091 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.181 1.170 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.659 -0.794 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.358 -1.308 4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.500 -1.441 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.068 1.264 3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.912 0.598 1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.348 2.208 2.612 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.841 0.119 4.989 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.799 -0.679 5.806 1.00 0.00 C ATOM 1011 C GLU A 63 -10.958 -1.135 4.927 1.00 0.00 C ATOM 1012 O GLU A 63 -11.499 -2.206 5.113 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.338 0.183 6.948 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.079 -0.709 7.947 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.249 0.074 8.548 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.011 0.709 9.562 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -13.315 -0.008 7.960 1.00 0.00 O ATOM 0 H GLU A 63 -8.601 1.038 5.361 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.287 -1.549 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.519 0.703 7.445 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.010 0.947 6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.444 -1.607 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.400 -1.035 8.735 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.317 -0.309 3.983 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.436 -0.689 3.083 1.00 0.00 C ATOM 1026 C LYS A 64 -12.033 -1.904 2.243 1.00 0.00 C ATOM 1027 O LYS A 64 -12.767 -2.869 2.158 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.773 0.484 2.171 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.119 1.078 2.593 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.368 2.369 1.810 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.648 3.034 2.326 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.425 3.614 3.680 1.00 0.00 N ATOM 0 H LYS A 64 -10.890 0.599 3.799 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.312 -0.945 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.992 1.242 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.817 0.153 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.920 0.364 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.120 1.282 3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.521 3.046 1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.461 2.151 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.962 3.817 1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.455 2.302 2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.190 4.282 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.416 2.851 4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.513 4.114 3.698 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.871 -1.839 1.640 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.423 -3.004 0.819 1.00 0.00 C ATOM 1048 C PHE A 65 -10.636 -4.296 1.606 1.00 0.00 C ATOM 1049 O PHE A 65 -11.036 -5.302 1.057 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.950 -2.865 0.478 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.508 -4.095 -0.332 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -9.030 -4.332 -1.593 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.582 -4.985 0.188 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.633 -5.441 -2.320 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.188 -6.093 -0.542 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.714 -6.319 -1.793 1.00 0.00 C ATOM 0 H PHE A 65 -10.227 -1.049 1.679 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.005 -3.032 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.780 -1.954 -0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.358 -2.781 1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.752 -3.647 -2.012 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.165 -4.813 1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -9.045 -5.617 -3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.466 -6.782 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.406 -7.185 -2.361 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.357 -4.242 2.883 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.542 -5.460 3.724 1.00 0.00 C ATOM 1068 C LEU A 66 -12.029 -5.816 3.802 1.00 0.00 C ATOM 1069 O LEU A 66 -12.408 -6.957 3.625 1.00 0.00 O ATOM 1070 CB LEU A 66 -10.007 -5.184 5.130 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.643 -5.858 5.294 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.946 -5.286 6.530 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -8.838 -7.366 5.479 1.00 0.00 C ATOM 0 H LEU A 66 -10.013 -3.417 3.374 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.999 -6.295 3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.917 -4.110 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.704 -5.562 5.878 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.036 -5.674 4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.973 -5.762 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.811 -4.211 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.557 -5.476 7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -7.867 -7.847 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.442 -7.548 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.344 -7.777 4.605 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.840 -4.828 4.068 1.00 0.00 N ATOM 1086 CA LYS A 67 -14.307 -5.087 4.158 1.00 0.00 C ATOM 1087 C LYS A 67 -14.825 -5.630 2.824 1.00 0.00 C ATOM 1088 O LYS A 67 -15.774 -6.389 2.784 1.00 0.00 O ATOM 1089 CB LYS A 67 -15.023 -3.779 4.491 1.00 0.00 C ATOM 1090 CG LYS A 67 -16.291 -4.093 5.294 1.00 0.00 C ATOM 1091 CD LYS A 67 -17.301 -2.946 5.123 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.872 -2.953 3.695 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.458 -1.721 2.965 1.00 0.00 N ATOM 0 H LYS A 67 -12.555 -3.861 4.226 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.499 -5.824 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.366 -3.126 5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.280 -3.247 3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.728 -5.031 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -16.045 -4.221 6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -18.109 -3.052 5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.816 -1.991 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.521 -3.836 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.960 -3.014 3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.514 -1.889 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.090 -0.936 3.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.481 -1.477 3.223 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.189 -5.228 1.757 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.628 -5.713 0.416 1.00 0.00 C ATOM 1109 C ARG A 68 -14.110 -7.135 0.178 1.00 0.00 C ATOM 1110 O ARG A 68 -14.867 -8.028 -0.150 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.072 -4.780 -0.658 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.621 -5.201 -2.023 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.114 -4.229 -3.089 1.00 0.00 C ATOM 1114 NE ARG A 68 -14.698 -4.608 -4.407 1.00 0.00 N ATOM 1115 CZ ARG A 68 -14.133 -4.185 -5.504 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -13.093 -3.401 -5.416 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -14.627 -4.559 -6.653 1.00 0.00 N ATOM 0 H ARG A 68 -13.392 -4.591 1.754 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.717 -5.721 0.372 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.353 -3.749 -0.442 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.983 -4.820 -0.663 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.303 -6.217 -2.259 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.711 -5.204 -2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.395 -3.208 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.025 -4.257 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.532 -5.193 -4.451 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.735 -3.129 -4.500 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.638 -3.060 -6.263 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -15.442 -5.172 -6.683 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -14.198 -4.238 -7.521 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.828 -7.314 0.350 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.244 -8.671 0.142 1.00 0.00 C ATOM 1133 C ALA A 69 -12.804 -9.647 1.181 1.00 0.00 C ATOM 1134 O ALA A 69 -12.661 -10.847 1.054 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.724 -8.587 0.286 1.00 0.00 C ATOM 0 H ALA A 69 -12.165 -6.588 0.623 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.503 -9.029 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.289 -9.575 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.326 -7.898 -0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.472 -8.228 1.284 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.432 -9.107 2.192 1.00 0.00 N ATOM 1142 CA GLU A 70 -14.012 -9.984 3.247 1.00 0.00 C ATOM 1143 C GLU A 70 -15.484 -10.277 2.936 1.00 0.00 C ATOM 1144 O GLU A 70 -15.975 -11.355 3.206 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.906 -9.279 4.599 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.434 -10.209 5.693 1.00 0.00 C ATOM 1147 CD GLU A 70 -15.673 -9.582 6.337 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -15.470 -8.701 7.156 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -16.752 -10.020 5.973 1.00 0.00 O ATOM 0 H GLU A 70 -13.567 -8.106 2.331 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.462 -10.925 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.869 -9.010 4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.479 -8.352 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.683 -11.182 5.270 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.664 -10.377 6.446 1.00 0.00 H new ATOM 1156 N ASN A 71 -16.154 -9.308 2.374 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.593 -9.512 2.036 1.00 0.00 C ATOM 1158 C ASN A 71 -17.724 -10.393 0.789 1.00 0.00 C ATOM 1159 O ASN A 71 -18.711 -11.079 0.612 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.242 -8.155 1.771 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.717 -8.361 1.415 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.379 -9.228 1.949 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.267 -7.588 0.519 1.00 0.00 N ATOM 0 H ASN A 71 -15.773 -8.392 2.136 1.00 0.00 H new ATOM 0 HA ASN A 71 -18.091 -10.006 2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -18.154 -7.519 2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.727 -7.645 0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.248 -7.714 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.716 -6.858 0.067 1.00 0.00 H new ATOM 1170 N SER A 72 -16.723 -10.354 -0.048 1.00 0.00 N ATOM 1171 CA SER A 72 -16.773 -11.183 -1.287 1.00 0.00 C ATOM 1172 C SER A 72 -16.856 -12.670 -0.925 1.00 0.00 C ATOM 1173 O SER A 72 -17.617 -13.348 -1.596 1.00 0.00 O ATOM 1174 CB SER A 72 -15.512 -10.928 -2.111 1.00 0.00 C ATOM 1175 OG SER A 72 -15.875 -9.869 -2.984 1.00 0.00 O ATOM 1176 OXT SER A 72 -16.153 -13.042 0.000 1.00 0.00 O ATOM 0 H SER A 72 -15.881 -9.791 0.070 1.00 0.00 H new ATOM 0 HA SER A 72 -17.656 -10.911 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.671 -10.650 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.212 -11.817 -2.666 1.00 0.00 H new ATOM 0 HG SER A 72 -15.112 -9.639 -3.554 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -9.521 -14.491 -21.554 1.00 0.00 N ATOM 1184 CA ALA B 2 -10.385 -15.136 -22.584 1.00 0.00 C ATOM 1185 C ALA B 2 -10.467 -16.641 -22.311 1.00 0.00 C ATOM 1186 O ALA B 2 -11.524 -17.234 -22.398 1.00 0.00 O ATOM 1187 CB ALA B 2 -9.815 -14.909 -23.983 1.00 0.00 C ATOM 0 HA ALA B 2 -11.379 -14.692 -22.532 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -10.460 -15.387 -24.721 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.763 -13.839 -24.186 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.815 -15.338 -24.042 1.00 0.00 H new ATOM 1195 N LYS B 3 -9.347 -17.228 -21.985 1.00 0.00 N ATOM 1196 CA LYS B 3 -9.344 -18.695 -21.703 1.00 0.00 C ATOM 1197 C LYS B 3 -9.752 -18.954 -20.249 1.00 0.00 C ATOM 1198 O LYS B 3 -10.487 -18.182 -19.665 1.00 0.00 O ATOM 1199 CB LYS B 3 -7.940 -19.248 -21.947 1.00 0.00 C ATOM 1200 CG LYS B 3 -7.488 -18.857 -23.363 1.00 0.00 C ATOM 1201 CD LYS B 3 -6.169 -19.571 -23.707 1.00 0.00 C ATOM 1202 CE LYS B 3 -4.993 -18.812 -23.080 1.00 0.00 C ATOM 1203 NZ LYS B 3 -4.988 -17.389 -23.524 1.00 0.00 N ATOM 0 H LYS B 3 -8.443 -16.763 -21.902 1.00 0.00 H new ATOM 0 HA LYS B 3 -10.057 -19.190 -22.362 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.245 -18.851 -21.207 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.938 -20.332 -21.837 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.257 -19.126 -24.087 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.354 -17.777 -23.426 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -6.192 -20.596 -23.337 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.045 -19.625 -24.789 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.061 -18.859 -21.993 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -4.054 -19.289 -23.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.012 -17.030 -23.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.384 -17.323 -24.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.564 -16.820 -22.872 1.00 0.00 H new ATOM 1217 N GLU B 4 -9.264 -20.041 -19.700 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.610 -20.382 -18.281 1.00 0.00 C ATOM 1219 C GLU B 4 -8.353 -20.352 -17.403 1.00 0.00 C ATOM 1220 O GLU B 4 -7.517 -21.231 -17.482 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.223 -21.782 -18.244 1.00 0.00 C ATOM 1222 CG GLU B 4 -11.445 -21.818 -19.164 1.00 0.00 C ATOM 1223 CD GLU B 4 -12.307 -23.031 -18.813 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -12.866 -23.003 -17.730 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -12.359 -23.919 -19.649 1.00 0.00 O ATOM 0 H GLU B 4 -8.645 -20.703 -20.168 1.00 0.00 H new ATOM 0 HA GLU B 4 -10.321 -19.650 -17.898 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -9.490 -22.522 -18.564 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -10.512 -22.039 -17.225 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -12.025 -20.902 -19.054 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -11.129 -21.872 -20.206 1.00 0.00 H new ATOM 1232 N LEU B 5 -8.248 -19.339 -16.583 1.00 0.00 N ATOM 1233 CA LEU B 5 -7.054 -19.235 -15.690 1.00 0.00 C ATOM 1234 C LEU B 5 -7.385 -19.792 -14.300 1.00 0.00 C ATOM 1235 O LEU B 5 -8.536 -19.858 -13.916 1.00 0.00 O ATOM 1236 CB LEU B 5 -6.646 -17.767 -15.570 1.00 0.00 C ATOM 1237 CG LEU B 5 -6.042 -17.304 -16.898 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -6.627 -15.940 -17.269 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -4.526 -17.177 -16.746 1.00 0.00 C ATOM 0 H LEU B 5 -8.930 -18.586 -16.492 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.234 -19.814 -16.115 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -7.512 -17.156 -15.318 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.922 -17.643 -14.764 1.00 0.00 H new ATOM 0 HG LEU B 5 -6.273 -18.028 -17.679 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -6.200 -15.606 -18.214 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.709 -16.023 -17.369 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -6.389 -15.218 -16.488 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -4.092 -16.847 -17.690 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -4.298 -16.449 -15.968 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.106 -18.144 -16.472 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.365 -20.178 -13.574 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.602 -20.742 -12.208 1.00 0.00 C ATOM 1253 C ARG B 6 -6.315 -19.685 -11.133 1.00 0.00 C ATOM 1254 O ARG B 6 -5.626 -18.715 -11.377 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.678 -21.942 -11.998 1.00 0.00 C ATOM 1256 CG ARG B 6 -6.118 -23.081 -12.922 1.00 0.00 C ATOM 1257 CD ARG B 6 -4.884 -23.868 -13.372 1.00 0.00 C ATOM 1258 NE ARG B 6 -4.095 -24.265 -12.171 1.00 0.00 N ATOM 1259 CZ ARG B 6 -3.297 -25.297 -12.239 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -3.736 -26.399 -12.783 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -2.087 -25.194 -11.759 1.00 0.00 N ATOM 0 H ARG B 6 -5.388 -20.128 -13.863 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.644 -21.050 -12.126 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.646 -21.663 -12.210 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.713 -22.266 -10.958 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.814 -23.739 -12.402 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -6.645 -22.680 -13.788 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.186 -24.752 -13.933 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -4.273 -23.260 -14.039 1.00 0.00 H new ATOM 0 HE ARG B 6 -4.178 -23.735 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.688 -26.444 -13.146 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.127 -27.215 -12.845 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -1.778 -24.317 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -1.451 -25.990 -11.804 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.853 -19.903 -9.963 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.632 -18.929 -8.852 1.00 0.00 C ATOM 1277 C CYS B 7 -5.140 -18.843 -8.504 1.00 0.00 C ATOM 1278 O CYS B 7 -4.379 -19.737 -8.819 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.406 -19.402 -7.621 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.206 -19.224 -7.650 1.00 0.00 S ATOM 0 H CYS B 7 -7.433 -20.708 -9.728 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.978 -17.944 -9.166 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.174 -20.455 -7.462 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.028 -18.858 -6.756 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.749 -17.767 -7.866 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.307 -17.634 -7.485 1.00 0.00 C ATOM 1287 C GLN B 8 -2.925 -18.729 -6.485 1.00 0.00 C ATOM 1288 O GLN B 8 -1.785 -19.151 -6.434 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.070 -16.265 -6.841 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.921 -15.197 -7.931 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.435 -14.900 -8.148 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.776 -15.530 -8.951 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.871 -13.949 -7.454 1.00 0.00 N ATOM 0 H GLN B 8 -5.351 -16.989 -7.597 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.695 -17.733 -8.382 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.902 -16.013 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.173 -16.294 -6.223 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.374 -15.543 -8.860 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.447 -14.288 -7.640 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.419 -13.417 -6.778 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.118 -13.738 -7.587 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.890 -19.162 -5.711 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.609 -20.223 -4.693 1.00 0.00 C ATOM 1304 C CYS B 9 -4.490 -21.452 -4.933 1.00 0.00 C ATOM 1305 O CYS B 9 -5.691 -21.339 -5.077 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.899 -19.659 -3.306 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.744 -18.431 -2.654 1.00 0.00 S ATOM 0 H CYS B 9 -4.854 -18.830 -5.739 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.565 -20.525 -4.773 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.893 -19.211 -3.325 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.938 -20.492 -2.604 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.868 -22.602 -4.966 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.649 -23.855 -5.185 1.00 0.00 C ATOM 1314 C ILE B 10 -4.896 -24.546 -3.838 1.00 0.00 C ATOM 1315 O ILE B 10 -5.981 -25.025 -3.574 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.848 -24.794 -6.099 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.471 -24.054 -7.403 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -4.688 -26.042 -6.423 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -4.727 -23.468 -8.066 1.00 0.00 C ATOM 0 H ILE B 10 -2.862 -22.727 -4.852 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.605 -23.614 -5.650 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.935 -25.103 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.761 -23.256 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.976 -24.741 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -4.117 -26.706 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -4.937 -26.563 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -5.606 -25.742 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.446 -22.950 -8.983 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.423 -24.273 -8.303 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.204 -22.765 -7.383 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.874 -24.576 -3.019 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.009 -25.220 -1.674 1.00 0.00 C ATOM 1333 C LYS B 11 -3.554 -24.243 -0.583 1.00 0.00 C ATOM 1334 O LYS B 11 -2.620 -23.491 -0.774 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.138 -26.477 -1.633 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.393 -27.226 -0.324 1.00 0.00 C ATOM 1337 CD LYS B 11 -3.975 -28.605 -0.641 1.00 0.00 C ATOM 1338 CE LYS B 11 -4.332 -29.312 0.669 1.00 0.00 C ATOM 1339 NZ LYS B 11 -4.894 -30.664 0.394 1.00 0.00 N ATOM 0 H LYS B 11 -2.954 -24.184 -3.222 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.051 -25.488 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.366 -27.119 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.085 -26.207 -1.711 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.464 -27.330 0.237 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.083 -26.662 0.304 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.861 -28.504 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -3.253 -29.197 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -3.444 -29.401 1.295 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -5.056 -28.717 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -5.131 -31.131 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -5.753 -30.572 -0.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -4.191 -31.235 -0.118 1.00 0.00 H new ATOM 1353 N THR B 12 -4.222 -24.280 0.540 1.00 0.00 N ATOM 1354 CA THR B 12 -3.845 -23.353 1.651 1.00 0.00 C ATOM 1355 C THR B 12 -2.969 -24.075 2.681 1.00 0.00 C ATOM 1356 O THR B 12 -2.532 -25.189 2.460 1.00 0.00 O ATOM 1357 CB THR B 12 -5.118 -22.847 2.332 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.895 -24.018 2.567 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.955 -21.988 1.387 1.00 0.00 C ATOM 0 H THR B 12 -5.004 -24.904 0.736 1.00 0.00 H new ATOM 0 HA THR B 12 -3.281 -22.516 1.239 1.00 0.00 H new ATOM 0 HB THR B 12 -4.861 -22.266 3.218 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.833 -23.767 2.702 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.851 -21.646 1.904 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.371 -21.126 1.065 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.241 -22.578 0.516 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.732 -23.417 3.788 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.885 -24.035 4.855 1.00 0.00 C ATOM 1369 C TYR B 13 -2.768 -24.542 6.004 1.00 0.00 C ATOM 1370 O TYR B 13 -3.605 -23.819 6.507 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.915 -22.979 5.385 1.00 0.00 C ATOM 1372 CG TYR B 13 0.394 -23.649 5.811 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.184 -24.293 4.883 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.803 -23.616 7.130 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.365 -24.897 5.265 1.00 0.00 C ATOM 1376 CE2 TYR B 13 1.983 -24.219 7.513 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.774 -24.864 6.584 1.00 0.00 C ATOM 1378 OH TYR B 13 3.955 -25.467 6.967 1.00 0.00 O ATOM 0 H TYR B 13 -3.086 -22.484 3.999 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.333 -24.878 4.439 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.719 -22.232 4.615 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.359 -22.455 6.232 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.876 -24.325 3.848 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.194 -23.114 7.867 1.00 0.00 H new ATOM 0 HE1 TYR B 13 2.974 -25.399 4.527 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.290 -24.186 8.548 1.00 0.00 H new ATOM 0 HH TYR B 13 4.087 -25.345 7.930 1.00 0.00 H new ATOM 1388 N SER B 14 -2.554 -25.776 6.391 1.00 0.00 N ATOM 1389 CA SER B 14 -3.370 -26.359 7.507 1.00 0.00 C ATOM 1390 C SER B 14 -2.501 -26.556 8.755 1.00 0.00 C ATOM 1391 O SER B 14 -2.555 -27.588 9.394 1.00 0.00 O ATOM 1392 CB SER B 14 -3.928 -27.708 7.059 1.00 0.00 C ATOM 1393 OG SER B 14 -2.780 -28.538 6.950 1.00 0.00 O ATOM 0 H SER B 14 -1.857 -26.402 5.988 1.00 0.00 H new ATOM 0 HA SER B 14 -4.185 -25.677 7.751 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.640 -28.105 7.782 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.453 -27.626 6.107 1.00 0.00 H new ATOM 0 HG SER B 14 -2.415 -28.710 7.843 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.722 -25.559 9.074 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.840 -25.668 10.275 1.00 0.00 C ATOM 1401 C LYS B 15 -0.605 -24.254 10.882 1.00 0.00 C ATOM 1402 O LYS B 15 0.188 -23.497 10.360 1.00 0.00 O ATOM 1403 CB LYS B 15 0.506 -26.253 9.836 1.00 0.00 C ATOM 1404 CG LYS B 15 0.513 -27.763 10.110 1.00 0.00 C ATOM 1405 CD LYS B 15 1.844 -28.360 9.642 1.00 0.00 C ATOM 1406 CE LYS B 15 1.615 -29.810 9.207 1.00 0.00 C ATOM 1407 NZ LYS B 15 2.909 -30.466 8.867 1.00 0.00 N ATOM 0 H LYS B 15 -1.656 -24.680 8.561 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.309 -26.308 11.023 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.670 -26.063 8.775 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.320 -25.769 10.376 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.372 -27.951 11.174 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.316 -28.242 9.589 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.247 -27.778 8.813 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.578 -28.320 10.447 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.121 -30.361 10.007 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.950 -29.836 8.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.734 -31.448 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.366 -29.949 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.531 -30.459 9.700 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.295 -23.915 11.980 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.137 -22.586 12.592 1.00 0.00 C ATOM 1423 C PRO B 16 0.317 -22.323 12.997 1.00 0.00 C ATOM 1424 O PRO B 16 1.009 -23.210 13.455 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.052 -22.591 13.822 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.845 -23.931 13.802 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.253 -24.798 12.676 1.00 0.00 C ATOM 0 HA PRO B 16 -1.401 -21.794 11.891 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.466 -22.504 14.737 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.733 -21.741 13.798 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.763 -24.440 14.762 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.905 -23.747 13.628 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.756 -25.681 13.077 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -3.031 -25.150 11.998 1.00 0.00 H new ATOM 1435 N PHE B 17 0.745 -21.097 12.811 1.00 0.00 N ATOM 1436 CA PHE B 17 2.150 -20.742 13.172 1.00 0.00 C ATOM 1437 C PHE B 17 2.198 -19.368 13.865 1.00 0.00 C ATOM 1438 O PHE B 17 1.187 -18.851 14.299 1.00 0.00 O ATOM 1439 CB PHE B 17 3.008 -20.719 11.904 1.00 0.00 C ATOM 1440 CG PHE B 17 2.349 -19.827 10.850 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.442 -20.355 9.949 1.00 0.00 C ATOM 1442 CD2 PHE B 17 2.655 -18.480 10.783 1.00 0.00 C ATOM 1443 CE1 PHE B 17 0.850 -19.548 8.998 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.064 -17.675 9.832 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.162 -18.209 8.940 1.00 0.00 C ATOM 0 H PHE B 17 0.186 -20.334 12.428 1.00 0.00 H new ATOM 0 HA PHE B 17 2.540 -21.489 13.863 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.006 -20.348 12.136 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.127 -21.730 11.515 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.195 -21.406 9.990 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.362 -18.055 11.480 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.142 -19.968 8.299 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.309 -16.624 9.787 1.00 0.00 H new ATOM 0 HZ PHE B 17 0.700 -17.578 8.195 1.00 0.00 H new ATOM 1455 N HIS B 18 3.381 -18.815 13.948 1.00 0.00 N ATOM 1456 CA HIS B 18 3.555 -17.487 14.628 1.00 0.00 C ATOM 1457 C HIS B 18 4.017 -16.407 13.604 1.00 0.00 C ATOM 1458 O HIS B 18 4.811 -16.702 12.733 1.00 0.00 O ATOM 1459 CB HIS B 18 4.654 -17.672 15.682 1.00 0.00 C ATOM 1460 CG HIS B 18 4.677 -16.487 16.636 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.225 -15.313 16.369 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.152 -16.389 17.917 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.057 -14.544 17.399 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.424 -15.184 18.308 1.00 0.00 N ATOM 0 H HIS B 18 4.238 -19.223 13.575 1.00 0.00 H new ATOM 0 HA HIS B 18 2.614 -17.160 15.071 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.481 -18.593 16.239 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.623 -17.772 15.193 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.628 -17.154 18.470 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.398 -13.522 17.477 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.168 -14.798 19.217 1.00 0.00 H new ATOM 1472 N PRO B 19 3.518 -15.164 13.719 1.00 0.00 N ATOM 1473 CA PRO B 19 3.939 -14.100 12.795 1.00 0.00 C ATOM 1474 C PRO B 19 5.448 -13.888 12.913 1.00 0.00 C ATOM 1475 O PRO B 19 6.059 -13.216 12.105 1.00 0.00 O ATOM 1476 CB PRO B 19 3.192 -12.843 13.248 1.00 0.00 C ATOM 1477 CG PRO B 19 2.354 -13.227 14.502 1.00 0.00 C ATOM 1478 CD PRO B 19 2.536 -14.733 14.738 1.00 0.00 C ATOM 0 HA PRO B 19 3.718 -14.345 11.756 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.894 -12.044 13.485 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.545 -12.473 12.452 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.685 -12.660 15.372 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.302 -12.988 14.347 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.899 -14.934 15.746 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.592 -15.267 14.627 1.00 0.00 H new ATOM 1486 N LYS B 20 6.007 -14.474 13.931 1.00 0.00 N ATOM 1487 CA LYS B 20 7.471 -14.345 14.161 1.00 0.00 C ATOM 1488 C LYS B 20 8.250 -14.831 12.933 1.00 0.00 C ATOM 1489 O LYS B 20 9.452 -14.676 12.857 1.00 0.00 O ATOM 1490 CB LYS B 20 7.821 -15.182 15.384 1.00 0.00 C ATOM 1491 CG LYS B 20 9.321 -15.473 15.430 1.00 0.00 C ATOM 1492 CD LYS B 20 9.666 -16.034 16.813 1.00 0.00 C ATOM 1493 CE LYS B 20 10.580 -17.248 16.647 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.781 -16.893 15.839 1.00 0.00 N ATOM 0 H LYS B 20 5.510 -15.041 14.618 1.00 0.00 H new ATOM 0 HA LYS B 20 7.740 -13.302 14.328 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.520 -14.655 16.289 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.265 -16.119 15.361 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.592 -16.188 14.653 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.889 -14.563 15.238 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.159 -15.271 17.416 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.756 -16.318 17.341 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.889 -17.614 17.626 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.034 -18.057 16.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.566 -17.528 16.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.561 -16.993 14.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.055 -15.910 16.038 1.00 0.00 H new ATOM 1508 N PHE B 21 7.537 -15.406 11.995 1.00 0.00 N ATOM 1509 CA PHE B 21 8.202 -15.911 10.752 1.00 0.00 C ATOM 1510 C PHE B 21 7.731 -15.097 9.540 1.00 0.00 C ATOM 1511 O PHE B 21 8.288 -15.197 8.465 1.00 0.00 O ATOM 1512 CB PHE B 21 7.827 -17.378 10.546 1.00 0.00 C ATOM 1513 CG PHE B 21 8.422 -18.220 11.676 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.778 -18.497 11.707 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.612 -18.716 12.682 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.313 -19.258 12.727 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.149 -19.475 13.701 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.498 -19.745 13.723 1.00 0.00 C ATOM 0 H PHE B 21 6.528 -15.547 12.035 1.00 0.00 H new ATOM 0 HA PHE B 21 9.283 -15.811 10.855 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.743 -17.488 10.528 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.199 -17.728 9.583 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.422 -18.115 10.928 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.552 -18.508 12.669 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.372 -19.471 12.743 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.510 -19.858 14.483 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.917 -20.339 14.522 1.00 0.00 H new ATOM 1528 N ILE B 22 6.713 -14.309 9.746 1.00 0.00 N ATOM 1529 CA ILE B 22 6.179 -13.483 8.624 1.00 0.00 C ATOM 1530 C ILE B 22 6.853 -12.110 8.597 1.00 0.00 C ATOM 1531 O ILE B 22 7.038 -11.486 9.625 1.00 0.00 O ATOM 1532 CB ILE B 22 4.671 -13.291 8.819 1.00 0.00 C ATOM 1533 CG1 ILE B 22 3.961 -14.666 8.866 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.112 -12.442 7.668 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.281 -15.487 7.611 1.00 0.00 C ATOM 0 H ILE B 22 6.229 -14.200 10.637 1.00 0.00 H new ATOM 0 HA ILE B 22 6.381 -13.995 7.683 1.00 0.00 H new ATOM 0 HB ILE B 22 4.491 -12.777 9.763 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.277 -15.213 9.754 1.00 0.00 H new ATOM 0 HG13 ILE B 22 2.884 -14.522 8.947 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.039 -12.304 7.805 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.605 -11.470 7.661 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.295 -12.948 6.720 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.772 -16.449 7.666 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.942 -14.947 6.727 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.357 -15.649 7.547 1.00 0.00 H new ATOM 1547 N LYS B 23 7.204 -11.676 7.415 1.00 0.00 N ATOM 1548 CA LYS B 23 7.846 -10.346 7.268 1.00 0.00 C ATOM 1549 C LYS B 23 7.119 -9.540 6.185 1.00 0.00 C ATOM 1550 O LYS B 23 7.235 -8.331 6.128 1.00 0.00 O ATOM 1551 CB LYS B 23 9.317 -10.524 6.874 1.00 0.00 C ATOM 1552 CG LYS B 23 10.150 -10.875 8.121 1.00 0.00 C ATOM 1553 CD LYS B 23 10.190 -9.679 9.087 1.00 0.00 C ATOM 1554 CE LYS B 23 11.615 -9.509 9.620 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.131 -10.801 10.157 1.00 0.00 N ATOM 0 H LYS B 23 7.071 -12.191 6.545 1.00 0.00 H new ATOM 0 HA LYS B 23 7.788 -9.812 8.216 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.411 -11.313 6.128 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.695 -9.609 6.418 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.720 -11.742 8.622 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.163 -11.147 7.826 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.870 -8.772 8.575 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.497 -9.840 9.913 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.268 -9.154 8.823 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.628 -8.752 10.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.806 -10.613 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.338 -11.366 10.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.609 -11.327 9.397 1.00 0.00 H new ATOM 1569 N GLU B 24 6.384 -10.230 5.345 1.00 0.00 N ATOM 1570 CA GLU B 24 5.634 -9.512 4.264 1.00 0.00 C ATOM 1571 C GLU B 24 4.240 -10.132 4.088 1.00 0.00 C ATOM 1572 O GLU B 24 4.107 -11.330 3.931 1.00 0.00 O ATOM 1573 CB GLU B 24 6.415 -9.619 2.956 1.00 0.00 C ATOM 1574 CG GLU B 24 5.493 -9.261 1.788 1.00 0.00 C ATOM 1575 CD GLU B 24 6.341 -8.831 0.589 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.429 -9.371 0.473 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.854 -7.985 -0.142 1.00 0.00 O ATOM 0 H GLU B 24 6.271 -11.244 5.359 1.00 0.00 H new ATOM 0 HA GLU B 24 5.519 -8.463 4.539 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.274 -8.948 2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.803 -10.630 2.832 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.874 -10.118 1.522 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.816 -8.457 2.077 1.00 0.00 H new ATOM 1584 N LEU B 25 3.231 -9.297 4.117 1.00 0.00 N ATOM 1585 CA LEU B 25 1.834 -9.813 3.966 1.00 0.00 C ATOM 1586 C LEU B 25 1.298 -9.529 2.559 1.00 0.00 C ATOM 1587 O LEU B 25 1.762 -8.632 1.882 1.00 0.00 O ATOM 1588 CB LEU B 25 0.939 -9.122 4.991 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.279 -10.004 5.272 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.020 -10.910 6.465 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.479 -9.116 5.602 1.00 0.00 C ATOM 0 H LEU B 25 3.312 -8.287 4.238 1.00 0.00 H new ATOM 0 HA LEU B 25 1.837 -10.891 4.126 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.493 -8.942 5.912 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.620 -8.150 4.616 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.502 -10.612 4.395 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.845 -11.540 6.669 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.881 -11.538 6.238 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.238 -10.299 7.341 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.349 -9.741 5.803 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.254 -8.513 6.482 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.690 -8.461 4.757 1.00 0.00 H new ATOM 1603 N ARG B 26 0.324 -10.302 2.151 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.262 -10.092 0.795 1.00 0.00 C ATOM 1605 C ARG B 26 -1.745 -10.496 0.782 1.00 0.00 C ATOM 1606 O ARG B 26 -2.115 -11.519 1.324 1.00 0.00 O ATOM 1607 CB ARG B 26 0.506 -10.937 -0.212 1.00 0.00 C ATOM 1608 CG ARG B 26 1.504 -10.047 -0.954 1.00 0.00 C ATOM 1609 CD ARG B 26 2.330 -10.895 -1.926 1.00 0.00 C ATOM 1610 NE ARG B 26 1.651 -10.919 -3.252 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.125 -11.684 -4.198 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.172 -11.283 -4.865 1.00 0.00 N ATOM 1613 NH2 ARG B 26 1.537 -12.823 -4.443 1.00 0.00 N ATOM 0 H ARG B 26 -0.087 -11.062 2.693 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.188 -9.037 0.532 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.030 -11.746 0.298 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.183 -11.399 -0.919 1.00 0.00 H new ATOM 0 HG2 ARG B 26 0.974 -9.265 -1.498 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.162 -9.549 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.334 -10.482 -2.025 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.439 -11.909 -1.541 1.00 0.00 H new ATOM 0 HE ARG B 26 0.825 -10.344 -3.419 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.605 -10.386 -4.644 1.00 0.00 H new ATOM 0 HH12 ARG B 26 3.558 -11.866 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.721 -13.103 -3.899 1.00 0.00 H new ATOM 0 HH22 ARG B 26 1.894 -13.433 -5.178 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.560 -9.678 0.161 1.00 0.00 N ATOM 1628 CA VAL B 27 -4.023 -9.996 0.092 1.00 0.00 C ATOM 1629 C VAL B 27 -4.552 -9.719 -1.319 1.00 0.00 C ATOM 1630 O VAL B 27 -4.493 -8.600 -1.793 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.781 -9.128 1.099 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.233 -9.606 1.191 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.123 -9.255 2.473 1.00 0.00 C ATOM 0 H VAL B 27 -2.280 -8.811 -0.298 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.172 -11.049 0.330 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.757 -8.088 0.774 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.774 -8.989 1.908 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.706 -9.525 0.212 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.254 -10.645 1.519 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.661 -8.638 3.192 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.151 -10.296 2.795 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.087 -8.922 2.412 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.061 -10.746 -1.955 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.593 -10.572 -3.345 1.00 0.00 C ATOM 1645 C ILE B 28 -7.112 -10.764 -3.371 1.00 0.00 C ATOM 1646 O ILE B 28 -7.633 -11.725 -2.840 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.924 -11.604 -4.258 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.432 -11.276 -4.364 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.554 -11.549 -5.654 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.637 -12.578 -4.472 1.00 0.00 C ATOM 0 H ILE B 28 -5.131 -11.691 -1.576 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.372 -9.563 -3.692 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.061 -12.603 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.246 -10.649 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.109 -10.710 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.074 -12.285 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.619 -11.769 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.417 -10.553 -6.076 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.574 -12.350 -4.548 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.815 -13.188 -3.586 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.955 -13.126 -5.359 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.784 -9.837 -3.995 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.270 -9.924 -4.081 1.00 0.00 C ATOM 1664 C GLU B 29 -9.675 -10.649 -5.378 1.00 0.00 C ATOM 1665 O GLU B 29 -8.945 -10.625 -6.348 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.834 -8.498 -4.063 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.364 -8.545 -4.093 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.858 -8.003 -5.436 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -12.011 -6.795 -5.508 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.053 -8.824 -6.313 1.00 0.00 O ATOM 0 H GLU B 29 -7.370 -9.023 -4.449 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.669 -10.488 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.495 -7.974 -3.169 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.461 -7.939 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.711 -9.568 -3.950 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.774 -7.952 -3.275 1.00 0.00 H new ATOM 1677 N SER B 30 -10.827 -11.292 -5.350 1.00 0.00 N ATOM 1678 CA SER B 30 -11.313 -12.037 -6.568 1.00 0.00 C ATOM 1679 C SER B 30 -10.895 -11.322 -7.856 1.00 0.00 C ATOM 1680 O SER B 30 -11.259 -10.184 -8.082 1.00 0.00 O ATOM 1681 CB SER B 30 -12.841 -12.137 -6.524 1.00 0.00 C ATOM 1682 OG SER B 30 -13.266 -10.837 -6.145 1.00 0.00 O ATOM 0 H SER B 30 -11.448 -11.333 -4.542 1.00 0.00 H new ATOM 0 HA SER B 30 -10.866 -13.031 -6.563 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.249 -12.422 -7.494 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.170 -12.888 -5.806 1.00 0.00 H new ATOM 0 HG SER B 30 -12.790 -10.168 -6.680 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.139 -12.016 -8.670 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.673 -11.413 -9.956 1.00 0.00 C ATOM 1690 C GLY B 31 -10.242 -12.202 -11.144 1.00 0.00 C ATOM 1691 O GLY B 31 -11.089 -13.058 -10.979 1.00 0.00 O ATOM 0 H GLY B 31 -9.825 -12.972 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.991 -10.372 -10.015 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.584 -11.417 -9.995 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.755 -11.892 -12.326 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.207 -12.564 -13.550 1.00 0.00 C ATOM 1697 C PRO B 32 -9.756 -14.022 -13.532 1.00 0.00 C ATOM 1698 O PRO B 32 -10.076 -14.794 -14.415 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.531 -11.804 -14.699 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.625 -10.707 -14.057 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.724 -10.867 -12.527 1.00 0.00 C ATOM 0 HA PRO B 32 -11.292 -12.562 -13.651 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.938 -12.482 -15.312 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.277 -11.353 -15.353 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.593 -10.819 -14.389 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.952 -9.713 -14.361 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.770 -11.175 -12.098 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.000 -9.928 -12.048 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.016 -14.356 -12.513 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.507 -15.749 -12.378 1.00 0.00 C ATOM 1711 C HIS B 33 -9.197 -16.446 -11.204 1.00 0.00 C ATOM 1712 O HIS B 33 -9.293 -17.657 -11.167 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.011 -15.687 -12.101 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.801 -15.141 -10.687 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.408 -14.110 -10.194 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.981 -15.611 -9.663 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.046 -13.905 -8.983 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.176 -14.809 -8.631 1.00 0.00 N ATOM 0 H HIS B 33 -8.740 -13.721 -11.764 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.709 -16.304 -13.294 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.567 -16.678 -12.194 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.517 -15.047 -12.832 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.318 -16.462 -9.705 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.406 -13.107 -8.351 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.725 -14.884 -7.719 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.662 -15.659 -10.266 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.340 -16.248 -9.073 1.00 0.00 C ATOM 1728 C CYS B 34 -11.597 -15.449 -8.720 1.00 0.00 C ATOM 1729 O CYS B 34 -11.596 -14.235 -8.759 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.372 -16.217 -7.893 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.549 -17.510 -6.641 1.00 0.00 S ATOM 0 H CYS B 34 -9.602 -14.641 -10.275 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.632 -17.274 -9.297 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.357 -16.266 -8.288 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.475 -15.251 -7.398 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.642 -16.154 -8.376 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.913 -15.464 -8.010 1.00 0.00 C ATOM 1738 C ALA B 35 -14.057 -15.400 -6.486 1.00 0.00 C ATOM 1739 O ALA B 35 -15.154 -15.343 -5.967 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.089 -16.242 -8.601 1.00 0.00 C ATOM 0 H ALA B 35 -12.671 -17.173 -8.333 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.901 -14.449 -8.406 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.023 -15.745 -8.339 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.991 -16.281 -9.686 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.093 -17.256 -8.200 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.943 -15.409 -5.803 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.995 -15.353 -4.309 1.00 0.00 C ATOM 1748 C ASN B 36 -11.870 -14.473 -3.762 1.00 0.00 C ATOM 1749 O ASN B 36 -11.419 -13.560 -4.408 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.844 -16.769 -3.756 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.852 -17.691 -4.444 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.047 -17.558 -4.276 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.412 -18.638 -5.226 1.00 0.00 N ATOM 0 H ASN B 36 -12.008 -15.452 -6.208 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.950 -14.926 -4.002 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.830 -17.131 -3.924 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.009 -16.770 -2.679 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.071 -19.262 -5.692 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.409 -18.755 -5.371 1.00 0.00 H new ATOM 1760 N THR B 37 -11.463 -14.769 -2.574 1.00 0.00 N ATOM 1761 CA THR B 37 -10.365 -13.978 -1.941 1.00 0.00 C ATOM 1762 C THR B 37 -9.351 -14.918 -1.288 1.00 0.00 C ATOM 1763 O THR B 37 -9.720 -15.895 -0.666 1.00 0.00 O ATOM 1764 CB THR B 37 -10.963 -13.047 -0.890 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.029 -11.778 -1.530 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.027 -12.845 0.303 1.00 0.00 C ATOM 0 H THR B 37 -11.838 -15.526 -2.002 1.00 0.00 H new ATOM 0 HA THR B 37 -9.854 -13.390 -2.703 1.00 0.00 H new ATOM 0 HB THR B 37 -11.909 -13.456 -0.536 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.495 -11.142 -0.948 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.496 -12.175 1.024 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.828 -13.806 0.777 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.089 -12.409 -0.040 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.092 -14.601 -1.447 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.031 -15.466 -0.846 1.00 0.00 C ATOM 1776 C GLU B 38 -5.958 -14.601 -0.182 1.00 0.00 C ATOM 1777 O GLU B 38 -5.404 -13.712 -0.796 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.392 -16.308 -1.948 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.312 -17.482 -2.281 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.223 -17.786 -3.779 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.163 -17.522 -4.323 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.219 -18.262 -4.293 1.00 0.00 O ATOM 0 H GLU B 38 -7.754 -13.788 -1.962 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.479 -16.114 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.224 -15.699 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.418 -16.674 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.024 -18.360 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.340 -17.243 -2.007 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.686 -14.882 1.063 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.649 -14.089 1.780 1.00 0.00 C ATOM 1791 C ILE B 39 -3.293 -14.789 1.681 1.00 0.00 C ATOM 1792 O ILE B 39 -3.049 -15.772 2.353 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.042 -13.954 3.252 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.195 -12.936 3.369 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.832 -13.452 4.043 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.954 -13.137 4.694 1.00 0.00 C ATOM 0 H ILE B 39 -6.132 -15.619 1.610 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.576 -13.102 1.324 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.363 -14.917 3.648 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.800 -11.921 3.319 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.879 -13.053 2.529 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.101 -13.352 5.095 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.012 -14.163 3.944 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.520 -12.483 3.654 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.765 -12.412 4.763 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.366 -14.146 4.728 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.269 -12.996 5.530 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.438 -14.270 0.845 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.090 -14.897 0.701 1.00 0.00 C ATOM 1810 C ILE B 40 -0.120 -14.270 1.707 1.00 0.00 C ATOM 1811 O ILE B 40 -0.369 -13.200 2.227 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.579 -14.674 -0.724 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.380 -15.573 -1.681 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.908 -15.046 -0.791 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.008 -15.258 -3.139 1.00 0.00 C ATOM 0 H ILE B 40 -2.608 -13.451 0.262 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.161 -15.967 0.896 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.702 -13.629 -1.009 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.175 -16.621 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.448 -15.418 -1.529 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.277 -14.889 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.471 -14.420 -0.099 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.034 -16.094 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.581 -15.900 -3.808 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.236 -14.214 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE B 40 0.057 -15.436 -3.289 1.00 0.00 H new ATOM 1827 N VAL B 41 0.964 -14.950 1.963 1.00 0.00 N ATOM 1828 CA VAL B 41 1.953 -14.415 2.941 1.00 0.00 C ATOM 1829 C VAL B 41 3.382 -14.729 2.479 1.00 0.00 C ATOM 1830 O VAL B 41 3.587 -15.552 1.609 1.00 0.00 O ATOM 1831 CB VAL B 41 1.682 -15.061 4.304 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.497 -16.353 4.441 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.089 -14.089 5.410 1.00 0.00 C ATOM 0 H VAL B 41 1.207 -15.846 1.541 1.00 0.00 H new ATOM 0 HA VAL B 41 1.853 -13.332 3.016 1.00 0.00 H new ATOM 0 HB VAL B 41 0.621 -15.296 4.387 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.299 -16.807 5.412 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.212 -17.048 3.651 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.559 -16.124 4.357 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.898 -14.544 6.382 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.150 -13.858 5.319 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.509 -13.171 5.319 1.00 0.00 H new ATOM 1843 N LYS B 42 4.341 -14.060 3.075 1.00 0.00 N ATOM 1844 CA LYS B 42 5.763 -14.303 2.684 1.00 0.00 C ATOM 1845 C LYS B 42 6.653 -14.388 3.929 1.00 0.00 C ATOM 1846 O LYS B 42 6.672 -13.486 4.748 1.00 0.00 O ATOM 1847 CB LYS B 42 6.237 -13.157 1.797 1.00 0.00 C ATOM 1848 CG LYS B 42 6.335 -13.647 0.352 1.00 0.00 C ATOM 1849 CD LYS B 42 6.734 -12.479 -0.551 1.00 0.00 C ATOM 1850 CE LYS B 42 6.938 -12.996 -1.976 1.00 0.00 C ATOM 1851 NZ LYS B 42 5.641 -13.439 -2.560 1.00 0.00 N ATOM 0 H LYS B 42 4.201 -13.364 3.807 1.00 0.00 H new ATOM 0 HA LYS B 42 5.829 -15.247 2.143 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.543 -12.319 1.863 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.207 -12.795 2.137 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.070 -14.448 0.276 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.379 -14.061 0.030 1.00 0.00 H new ATOM 0 HD2 LYS B 42 5.961 -11.711 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.650 -12.016 -0.184 1.00 0.00 H new ATOM 0 HE2 LYS B 42 7.373 -12.212 -2.595 1.00 0.00 H new ATOM 0 HE3 LYS B 42 7.644 -13.827 -1.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 5.751 -13.578 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 5.349 -14.335 -2.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 4.916 -12.714 -2.385 1.00 0.00 H new ATOM 1865 N LEU B 43 7.374 -15.476 4.038 1.00 0.00 N ATOM 1866 CA LEU B 43 8.272 -15.654 5.218 1.00 0.00 C ATOM 1867 C LEU B 43 9.642 -15.017 4.947 1.00 0.00 C ATOM 1868 O LEU B 43 10.113 -15.003 3.825 1.00 0.00 O ATOM 1869 CB LEU B 43 8.447 -17.147 5.492 1.00 0.00 C ATOM 1870 CG LEU B 43 7.232 -17.666 6.260 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.969 -17.402 5.439 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.381 -19.172 6.481 1.00 0.00 C ATOM 0 H LEU B 43 7.380 -16.243 3.366 1.00 0.00 H new ATOM 0 HA LEU B 43 7.825 -15.166 6.085 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.557 -17.690 4.553 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.356 -17.318 6.068 1.00 0.00 H new ATOM 0 HG LEU B 43 7.160 -17.158 7.222 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.099 -17.770 5.982 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.864 -16.331 5.268 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.044 -17.917 4.481 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.516 -19.547 7.029 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.446 -19.676 5.517 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.287 -19.368 7.055 1.00 0.00 H new ATOM 1884 N SER B 44 10.246 -14.511 5.990 1.00 0.00 N ATOM 1885 CA SER B 44 11.585 -13.853 5.842 1.00 0.00 C ATOM 1886 C SER B 44 12.569 -14.745 5.074 1.00 0.00 C ATOM 1887 O SER B 44 13.403 -14.255 4.338 1.00 0.00 O ATOM 1888 CB SER B 44 12.151 -13.573 7.234 1.00 0.00 C ATOM 1889 OG SER B 44 12.919 -14.730 7.535 1.00 0.00 O ATOM 0 H SER B 44 9.873 -14.523 6.939 1.00 0.00 H new ATOM 0 HA SER B 44 11.454 -12.928 5.280 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.766 -12.673 7.241 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.356 -13.421 7.964 1.00 0.00 H new ATOM 0 HG SER B 44 13.324 -14.632 8.422 1.00 0.00 H new ATOM 1895 N ASP B 45 12.455 -16.030 5.254 1.00 0.00 N ATOM 1896 CA ASP B 45 13.399 -16.947 4.545 1.00 0.00 C ATOM 1897 C ASP B 45 13.283 -16.758 3.028 1.00 0.00 C ATOM 1898 O ASP B 45 14.049 -17.319 2.269 1.00 0.00 O ATOM 1899 CB ASP B 45 13.063 -18.392 4.910 1.00 0.00 C ATOM 1900 CG ASP B 45 11.553 -18.524 5.099 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.858 -17.855 4.357 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.181 -19.288 5.975 1.00 0.00 O ATOM 0 H ASP B 45 11.762 -16.483 5.850 1.00 0.00 H new ATOM 0 HA ASP B 45 14.420 -16.717 4.849 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.404 -19.067 4.125 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.582 -18.679 5.824 1.00 0.00 H new ATOM 1907 N GLY B 46 12.327 -15.968 2.621 1.00 0.00 N ATOM 1908 CA GLY B 46 12.150 -15.723 1.161 1.00 0.00 C ATOM 1909 C GLY B 46 11.201 -16.761 0.557 1.00 0.00 C ATOM 1910 O GLY B 46 11.356 -17.151 -0.584 1.00 0.00 O ATOM 0 H GLY B 46 11.666 -15.485 3.230 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.753 -14.721 0.999 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.116 -15.768 0.658 1.00 0.00 H new ATOM 1914 N ARG B 47 10.239 -17.181 1.341 1.00 0.00 N ATOM 1915 CA ARG B 47 9.262 -18.204 0.838 1.00 0.00 C ATOM 1916 C ARG B 47 7.861 -17.593 0.750 1.00 0.00 C ATOM 1917 O ARG B 47 7.630 -16.499 1.222 1.00 0.00 O ATOM 1918 CB ARG B 47 9.226 -19.399 1.800 1.00 0.00 C ATOM 1919 CG ARG B 47 10.659 -19.886 2.102 1.00 0.00 C ATOM 1920 CD ARG B 47 11.249 -20.587 0.870 1.00 0.00 C ATOM 1921 NE ARG B 47 10.291 -21.622 0.387 1.00 0.00 N ATOM 1922 CZ ARG B 47 10.572 -22.303 -0.689 1.00 0.00 C ATOM 1923 NH1 ARG B 47 11.433 -21.814 -1.540 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.981 -23.451 -0.880 1.00 0.00 N ATOM 0 H ARG B 47 10.086 -16.865 2.299 1.00 0.00 H new ATOM 0 HA ARG B 47 9.577 -18.534 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.729 -19.114 2.727 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.644 -20.210 1.362 1.00 0.00 H new ATOM 0 HG2 ARG B 47 11.287 -19.041 2.384 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.647 -20.572 2.949 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.444 -19.860 0.082 1.00 0.00 H new ATOM 0 HD3 ARG B 47 12.204 -21.048 1.122 1.00 0.00 H new ATOM 0 HE ARG B 47 9.423 -21.796 0.894 1.00 0.00 H new ATOM 0 HH11 ARG B 47 11.874 -20.913 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG B 47 11.664 -22.333 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG B 47 9.312 -23.801 -0.194 1.00 0.00 H new ATOM 0 HH22 ARG B 47 10.188 -23.998 -1.716 1.00 0.00 H new ATOM 1938 N GLU B 48 6.957 -18.318 0.149 1.00 0.00 N ATOM 1939 CA GLU B 48 5.565 -17.797 0.017 1.00 0.00 C ATOM 1940 C GLU B 48 4.551 -18.931 0.188 1.00 0.00 C ATOM 1941 O GLU B 48 4.650 -19.958 -0.453 1.00 0.00 O ATOM 1942 CB GLU B 48 5.396 -17.162 -1.362 1.00 0.00 C ATOM 1943 CG GLU B 48 5.691 -18.207 -2.441 1.00 0.00 C ATOM 1944 CD GLU B 48 6.605 -17.591 -3.502 1.00 0.00 C ATOM 1945 OE1 GLU B 48 6.200 -16.575 -4.042 1.00 0.00 O ATOM 1946 OE2 GLU B 48 7.657 -18.172 -3.713 1.00 0.00 O ATOM 0 H GLU B 48 7.119 -19.241 -0.254 1.00 0.00 H new ATOM 0 HA GLU B 48 5.388 -17.052 0.793 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.382 -16.780 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU B 48 6.070 -16.312 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.167 -19.081 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.762 -18.548 -2.898 1.00 0.00 H new ATOM 1953 N LEU B 49 3.597 -18.714 1.057 1.00 0.00 N ATOM 1954 CA LEU B 49 2.554 -19.762 1.293 1.00 0.00 C ATOM 1955 C LEU B 49 1.163 -19.120 1.314 1.00 0.00 C ATOM 1956 O LEU B 49 1.029 -17.935 1.547 1.00 0.00 O ATOM 1957 CB LEU B 49 2.821 -20.443 2.637 1.00 0.00 C ATOM 1958 CG LEU B 49 4.198 -21.117 2.601 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.188 -20.284 3.415 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.091 -22.513 3.219 1.00 0.00 C ATOM 0 H LEU B 49 3.494 -17.864 1.611 1.00 0.00 H new ATOM 0 HA LEU B 49 2.594 -20.498 0.490 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.784 -19.710 3.443 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.047 -21.182 2.843 1.00 0.00 H new ATOM 0 HG LEU B 49 4.542 -21.195 1.570 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.169 -20.759 3.392 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.260 -19.284 2.988 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.843 -20.214 4.446 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.067 -22.997 3.196 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.752 -22.429 4.252 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.377 -23.109 2.650 1.00 0.00 H new ATOM 1972 N CYS B 50 0.161 -19.923 1.068 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.235 -19.386 1.062 1.00 0.00 C ATOM 1974 C CYS B 50 -1.973 -19.802 2.340 1.00 0.00 C ATOM 1975 O CYS B 50 -1.849 -20.924 2.794 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.970 -19.940 -0.154 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.295 -19.534 -1.783 1.00 0.00 S ATOM 0 H CYS B 50 0.246 -20.920 0.872 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.202 -18.297 1.018 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.003 -21.026 -0.063 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.000 -19.585 -0.117 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.730 -18.881 2.886 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.492 -19.189 4.137 1.00 0.00 C ATOM 1984 C LEU B 51 -4.997 -19.225 3.847 1.00 0.00 C ATOM 1985 O LEU B 51 -5.461 -18.649 2.884 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.204 -18.106 5.175 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.695 -17.866 5.248 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.402 -16.833 6.339 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.993 -19.180 5.595 1.00 0.00 C ATOM 0 H LEU B 51 -2.853 -17.936 2.523 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.182 -20.163 4.515 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.718 -17.183 4.907 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.583 -18.411 6.150 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.333 -17.499 4.288 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.328 -16.658 6.395 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.910 -15.898 6.101 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.760 -17.206 7.299 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.083 -19.015 5.648 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.353 -19.541 6.558 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.208 -19.922 4.826 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.723 -19.905 4.694 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.200 -19.998 4.498 1.00 0.00 C ATOM 2003 C ASP B 52 -7.930 -19.059 5.505 1.00 0.00 C ATOM 2004 O ASP B 52 -7.992 -19.366 6.680 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.634 -21.439 4.766 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.116 -21.593 4.417 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.614 -20.689 3.766 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.665 -22.604 4.821 1.00 0.00 O ATOM 0 H ASP B 52 -5.360 -20.398 5.510 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.453 -19.701 3.480 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.035 -22.128 4.171 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.467 -21.693 5.813 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.477 -17.928 5.040 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.170 -16.998 5.946 1.00 0.00 C ATOM 2015 C PRO B 53 -10.354 -17.687 6.632 1.00 0.00 C ATOM 2016 O PRO B 53 -11.034 -17.093 7.446 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.659 -15.848 5.059 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.139 -16.121 3.617 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.457 -17.500 3.625 1.00 0.00 C ATOM 0 HA PRO B 53 -8.510 -16.646 6.739 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.747 -15.790 5.070 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.285 -14.893 5.428 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.962 -16.105 2.903 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.435 -15.347 3.310 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.991 -18.208 2.991 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.437 -17.438 3.246 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.575 -18.924 6.287 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.706 -19.659 6.904 1.00 0.00 C ATOM 2029 C LYS B 54 -11.285 -20.254 8.254 1.00 0.00 C ATOM 2030 O LYS B 54 -11.976 -21.093 8.799 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.145 -20.786 5.963 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.650 -20.661 5.662 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.463 -20.913 6.943 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.862 -21.407 6.561 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.867 -20.941 7.556 1.00 0.00 N ATOM 0 H LYS B 54 -10.025 -19.452 5.610 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.532 -18.968 7.069 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.575 -20.740 5.035 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.935 -21.754 6.418 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.870 -19.668 5.271 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.936 -21.378 4.892 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.961 -21.652 7.567 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.535 -19.997 7.529 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.126 -21.040 5.569 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.869 -22.496 6.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.810 -21.284 7.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.622 -21.312 8.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.871 -19.901 7.584 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.158 -19.806 8.763 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.676 -20.336 10.081 1.00 0.00 C ATOM 2051 C GLU B 55 -9.459 -19.185 11.068 1.00 0.00 C ATOM 2052 O GLU B 55 -8.932 -18.149 10.717 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.364 -21.087 9.872 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.571 -22.165 8.808 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.372 -23.117 8.813 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -7.382 -23.994 9.661 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.515 -22.914 7.969 1.00 0.00 O ATOM 0 H GLU B 55 -9.558 -19.105 8.328 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.426 -21.012 10.491 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.580 -20.396 9.561 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.036 -21.540 10.808 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.489 -22.717 9.007 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.682 -21.706 7.826 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.860 -19.401 12.289 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.708 -18.328 13.315 1.00 0.00 C ATOM 2066 C ASN B 56 -8.229 -18.060 13.625 1.00 0.00 C ATOM 2067 O ASN B 56 -7.827 -16.923 13.767 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.425 -18.758 14.594 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.676 -19.560 14.226 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.717 -20.766 14.366 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.717 -18.929 13.753 1.00 0.00 N ATOM 0 H ASN B 56 -10.284 -20.267 12.621 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.145 -17.409 12.924 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -9.760 -19.362 15.212 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.700 -17.883 15.183 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.558 -19.449 13.503 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.689 -17.916 13.633 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.444 -19.103 13.724 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.001 -18.882 14.041 1.00 0.00 C ATOM 2080 C TRP B 57 -5.339 -18.023 12.963 1.00 0.00 C ATOM 2081 O TRP B 57 -4.311 -17.426 13.195 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.269 -20.228 14.169 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.368 -21.032 12.865 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.268 -21.987 12.645 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.542 -20.921 11.838 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.944 -22.456 11.430 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.864 -21.837 10.850 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.474 -20.060 11.645 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.126 -21.893 9.684 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.740 -20.116 10.476 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.066 -21.032 9.497 1.00 0.00 C ATOM 0 H TRP B 57 -7.730 -20.075 13.603 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.936 -18.355 14.993 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.221 -20.055 14.415 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.698 -20.803 14.989 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.071 -22.309 13.292 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.458 -23.210 10.975 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.215 -19.343 12.410 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.379 -22.612 8.919 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.910 -19.442 10.328 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.491 -21.074 8.584 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.936 -17.968 11.808 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.332 -17.136 10.725 1.00 0.00 C ATOM 2104 C VAL B 58 -5.639 -15.665 10.981 1.00 0.00 C ATOM 2105 O VAL B 58 -4.821 -14.803 10.729 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.922 -17.556 9.376 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.815 -16.398 8.383 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.143 -18.750 8.838 1.00 0.00 C ATOM 0 H VAL B 58 -6.800 -18.452 11.566 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.252 -17.282 10.712 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.970 -17.825 9.508 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.236 -16.701 7.424 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.365 -15.539 8.766 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.767 -16.128 8.250 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.559 -19.053 7.877 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.097 -18.474 8.709 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.215 -19.579 9.542 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.812 -15.412 11.476 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.194 -14.007 11.762 1.00 0.00 C ATOM 2120 C GLN B 59 -6.410 -13.488 12.969 1.00 0.00 C ATOM 2121 O GLN B 59 -6.270 -12.301 13.154 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.691 -13.954 12.068 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.196 -12.523 11.868 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.694 -12.470 12.176 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.496 -12.093 11.346 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.110 -12.838 13.356 1.00 0.00 N ATOM 0 H GLN B 59 -7.520 -16.113 11.694 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.967 -13.384 10.897 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.232 -14.638 11.414 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.877 -14.278 13.092 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.654 -11.839 12.521 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.012 -12.199 10.844 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.440 -13.156 14.057 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.105 -12.808 13.578 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.905 -14.396 13.761 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.145 -13.969 14.971 1.00 0.00 C ATOM 2137 C ARG B 60 -3.662 -13.741 14.646 1.00 0.00 C ATOM 2138 O ARG B 60 -3.130 -12.682 14.913 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.269 -15.051 16.044 1.00 0.00 C ATOM 2140 CG ARG B 60 -6.326 -14.628 17.070 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.736 -13.559 17.997 1.00 0.00 C ATOM 2142 NE ARG B 60 -6.734 -12.466 18.170 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.931 -11.960 19.357 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.579 -12.664 20.243 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -6.474 -10.765 19.617 1.00 0.00 N ATOM 0 H ARG B 60 -5.984 -15.404 13.625 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.563 -13.028 15.329 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.548 -16.001 15.588 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.308 -15.203 16.536 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -7.207 -14.238 16.561 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.650 -15.491 17.652 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.484 -13.996 18.963 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.812 -13.163 17.575 1.00 0.00 H new ATOM 0 HE ARG B 60 -7.258 -12.116 17.368 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.923 -13.594 20.003 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.742 -12.285 21.176 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.973 -10.243 18.898 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -6.618 -10.353 20.539 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.020 -14.730 14.078 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.579 -14.562 13.760 1.00 0.00 C ATOM 2161 C VAL B 61 -1.400 -13.414 12.758 1.00 0.00 C ATOM 2162 O VAL B 61 -0.395 -12.728 12.763 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.045 -15.876 13.181 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.333 -17.016 14.165 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.749 -16.157 11.851 1.00 0.00 C ATOM 0 H VAL B 61 -3.427 -15.631 13.826 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.021 -14.316 14.663 1.00 0.00 H new ATOM 0 HB VAL B 61 0.030 -15.801 13.018 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.955 -17.953 13.757 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.841 -16.809 15.115 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.408 -17.097 14.323 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.375 -17.091 11.431 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.823 -16.239 12.018 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.551 -15.342 11.155 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.385 -13.219 11.926 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.289 -12.110 10.936 1.00 0.00 C ATOM 2177 C VAL B 62 -2.497 -10.769 11.648 1.00 0.00 C ATOM 2178 O VAL B 62 -1.732 -9.840 11.464 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.362 -12.293 9.866 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.435 -11.031 9.007 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.993 -13.484 8.978 1.00 0.00 C ATOM 0 H VAL B 62 -3.242 -13.771 11.888 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.304 -12.122 10.469 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.326 -12.473 10.341 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.200 -11.156 8.241 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.687 -10.177 9.636 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.470 -10.858 8.531 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.757 -13.618 8.212 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -2.031 -13.298 8.501 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.928 -14.386 9.587 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.530 -10.693 12.451 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.784 -9.420 13.184 1.00 0.00 C ATOM 2193 C GLU B 63 -2.522 -9.005 13.931 1.00 0.00 C ATOM 2194 O GLU B 63 -2.240 -7.831 14.074 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.921 -9.625 14.185 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.377 -8.265 14.719 1.00 0.00 C ATOM 2197 CD GLU B 63 -5.817 -8.416 16.176 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.993 -8.685 16.362 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -4.953 -8.256 17.022 1.00 0.00 O ATOM 0 H GLU B 63 -4.196 -11.445 12.627 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.061 -8.641 12.473 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.755 -10.138 13.706 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.587 -10.258 15.007 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.565 -7.542 14.645 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.200 -7.882 14.116 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.786 -9.978 14.393 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.538 -9.648 15.127 1.00 0.00 C ATOM 2208 C LYS B 64 0.459 -8.981 14.175 1.00 0.00 C ATOM 2209 O LYS B 64 1.017 -7.947 14.487 1.00 0.00 O ATOM 2210 CB LYS B 64 0.066 -10.925 15.698 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.108 -10.924 17.219 1.00 0.00 C ATOM 2212 CD LYS B 64 0.319 -12.284 17.776 1.00 0.00 C ATOM 2213 CE LYS B 64 0.022 -12.330 19.277 1.00 0.00 C ATOM 2214 NZ LYS B 64 -1.446 -12.423 19.518 1.00 0.00 N ATOM 0 H LYS B 64 -1.992 -10.972 14.295 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.766 -8.961 15.942 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.421 -11.798 15.264 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.123 -10.989 15.440 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.492 -10.131 17.665 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -1.147 -10.722 17.478 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.215 -13.084 17.263 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.382 -12.445 17.599 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.525 -13.186 19.727 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.420 -11.437 19.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.618 -12.723 20.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.884 -11.493 19.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -1.862 -13.118 18.866 1.00 0.00 H new ATOM 2228 N PHE B 65 0.666 -9.582 13.028 1.00 0.00 N ATOM 2229 CA PHE B 65 1.618 -8.965 12.057 1.00 0.00 C ATOM 2230 C PHE B 65 1.319 -7.473 11.923 1.00 0.00 C ATOM 2231 O PHE B 65 2.218 -6.663 11.833 1.00 0.00 O ATOM 2232 CB PHE B 65 1.475 -9.626 10.697 1.00 0.00 C ATOM 2233 CG PHE B 65 2.437 -8.945 9.709 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.808 -9.041 9.883 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.948 -8.227 8.630 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.674 -8.427 8.995 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.816 -7.614 7.745 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.176 -7.714 7.928 1.00 0.00 C ATOM 0 H PHE B 65 0.228 -10.453 12.728 1.00 0.00 H new ATOM 0 HA PHE B 65 2.635 -9.106 12.422 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.700 -10.690 10.769 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.448 -9.541 10.342 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.204 -9.599 10.718 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.882 -8.145 8.479 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.741 -8.507 9.139 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.425 -7.055 6.908 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.852 -7.234 7.236 1.00 0.00 H new ATOM 2248 N LEU B 66 0.054 -7.141 11.908 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.323 -5.704 11.786 1.00 0.00 C ATOM 2250 C LEU B 66 0.125 -4.940 13.035 1.00 0.00 C ATOM 2251 O LEU B 66 0.715 -3.882 12.943 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.841 -5.594 11.639 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.190 -5.319 10.173 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.682 -5.580 9.955 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.881 -3.855 9.843 1.00 0.00 C ATOM 0 H LEU B 66 -0.726 -7.796 11.974 1.00 0.00 H new ATOM 0 HA LEU B 66 0.165 -5.275 10.911 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.318 -6.516 11.971 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.222 -4.792 12.272 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.602 -5.971 9.527 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.937 -5.386 8.913 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.909 -6.618 10.197 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.265 -4.922 10.600 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.129 -3.657 8.800 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.473 -3.204 10.486 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.821 -3.661 10.007 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.165 -5.496 14.180 1.00 0.00 N ATOM 2268 CA LYS B 67 0.240 -4.822 15.447 1.00 0.00 C ATOM 2269 C LYS B 67 1.764 -4.672 15.496 1.00 0.00 C ATOM 2270 O LYS B 67 2.281 -3.744 16.087 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.229 -5.665 16.633 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.518 -4.741 17.821 1.00 0.00 C ATOM 2273 CD LYS B 67 -0.397 -5.539 19.130 1.00 0.00 C ATOM 2274 CE LYS B 67 1.076 -5.887 19.403 1.00 0.00 C ATOM 2275 NZ LYS B 67 1.282 -7.361 19.340 1.00 0.00 N ATOM 0 H LYS B 67 -0.661 -6.380 14.293 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.215 -3.833 15.493 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.125 -6.225 16.365 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.535 -6.395 16.901 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.183 -3.906 17.825 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.518 -4.317 17.732 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -0.801 -4.957 19.958 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.988 -6.452 19.064 1.00 0.00 H new ATOM 0 HE2 LYS B 67 1.715 -5.393 18.671 1.00 0.00 H new ATOM 0 HE3 LYS B 67 1.368 -5.514 20.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 2.290 -7.564 19.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 0.974 -7.793 20.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 0.726 -7.756 18.555 1.00 0.00 H new ATOM 2289 N ARG B 68 2.449 -5.591 14.873 1.00 0.00 N ATOM 2290 CA ARG B 68 3.938 -5.519 14.868 1.00 0.00 C ATOM 2291 C ARG B 68 4.409 -4.483 13.842 1.00 0.00 C ATOM 2292 O ARG B 68 5.176 -3.594 14.159 1.00 0.00 O ATOM 2293 CB ARG B 68 4.505 -6.891 14.508 1.00 0.00 C ATOM 2294 CG ARG B 68 6.029 -6.851 14.624 1.00 0.00 C ATOM 2295 CD ARG B 68 6.592 -8.242 14.323 1.00 0.00 C ATOM 2296 NE ARG B 68 8.071 -8.214 14.496 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.799 -9.143 13.939 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.204 -10.101 13.281 1.00 0.00 N ATOM 2299 NH2 ARG B 68 10.097 -9.084 14.057 1.00 0.00 N ATOM 0 H ARG B 68 2.047 -6.383 14.371 1.00 0.00 H new ATOM 0 HA ARG B 68 4.289 -5.223 15.856 1.00 0.00 H new ATOM 0 HB2 ARG B 68 4.098 -7.652 15.173 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.212 -7.164 13.494 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.440 -6.120 13.927 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.322 -6.536 15.626 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.149 -8.980 14.991 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.337 -8.539 13.306 1.00 0.00 H new ATOM 0 HE ARG B 68 8.511 -7.475 15.045 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.187 -10.115 13.209 1.00 0.00 H new ATOM 0 HH12 ARG B 68 8.757 -10.836 12.839 1.00 0.00 H new ATOM 0 HH21 ARG B 68 10.528 -8.320 14.578 1.00 0.00 H new ATOM 0 HH22 ARG B 68 10.681 -9.802 13.628 1.00 0.00 H new ATOM 2313 N ALA B 69 3.939 -4.622 12.632 1.00 0.00 N ATOM 2314 CA ALA B 69 4.344 -3.654 11.573 1.00 0.00 C ATOM 2315 C ALA B 69 3.824 -2.254 11.916 1.00 0.00 C ATOM 2316 O ALA B 69 4.237 -1.273 11.331 1.00 0.00 O ATOM 2317 CB ALA B 69 3.758 -4.102 10.234 1.00 0.00 C ATOM 0 H ALA B 69 3.298 -5.357 12.333 1.00 0.00 H new ATOM 0 HA ALA B 69 5.432 -3.623 11.509 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.051 -3.398 9.455 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.134 -5.095 9.986 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.671 -4.133 10.305 1.00 0.00 H new ATOM 2323 N GLU B 70 2.924 -2.195 12.860 1.00 0.00 N ATOM 2324 CA GLU B 70 2.366 -0.874 13.260 1.00 0.00 C ATOM 2325 C GLU B 70 3.150 -0.311 14.450 1.00 0.00 C ATOM 2326 O GLU B 70 3.345 0.883 14.561 1.00 0.00 O ATOM 2327 CB GLU B 70 0.899 -1.046 13.650 1.00 0.00 C ATOM 2328 CG GLU B 70 0.306 0.324 13.990 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.109 0.345 15.462 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.166 -0.202 15.735 1.00 0.00 O ATOM 2331 OE2 GLU B 70 0.653 0.907 16.232 1.00 0.00 O ATOM 0 H GLU B 70 2.554 -2.999 13.368 1.00 0.00 H new ATOM 0 HA GLU B 70 2.447 -0.180 12.423 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.344 -1.503 12.831 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.814 -1.715 14.506 1.00 0.00 H new ATOM 0 HG2 GLU B 70 1.038 1.108 13.796 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.556 0.528 13.355 1.00 0.00 H new ATOM 2338 N ASN B 71 3.585 -1.187 15.315 1.00 0.00 N ATOM 2339 CA ASN B 71 4.359 -0.722 16.504 1.00 0.00 C ATOM 2340 C ASN B 71 5.786 -0.348 16.090 1.00 0.00 C ATOM 2341 O ASN B 71 6.421 0.476 16.718 1.00 0.00 O ATOM 2342 CB ASN B 71 4.406 -1.843 17.540 1.00 0.00 C ATOM 2343 CG ASN B 71 5.207 -1.373 18.756 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.150 -0.224 19.146 1.00 0.00 O ATOM 2345 ND2 ASN B 71 5.967 -2.229 19.383 1.00 0.00 N ATOM 0 H ASN B 71 3.441 -2.195 15.252 1.00 0.00 H new ATOM 0 HA ASN B 71 3.873 0.156 16.929 1.00 0.00 H new ATOM 0 HB2 ASN B 71 3.395 -2.119 17.840 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.865 -2.733 17.109 1.00 0.00 H new ATOM 0 HD21 ASN B 71 6.508 -1.932 20.195 1.00 0.00 H new ATOM 0 HD22 ASN B 71 6.020 -3.195 19.061 1.00 0.00 H new ATOM 2352 N SER B 72 6.260 -0.965 15.042 1.00 0.00 N ATOM 2353 CA SER B 72 7.643 -0.658 14.575 1.00 0.00 C ATOM 2354 C SER B 72 7.752 0.818 14.180 1.00 0.00 C ATOM 2355 O SER B 72 8.772 1.395 14.518 1.00 0.00 O ATOM 2356 CB SER B 72 7.969 -1.535 13.368 1.00 0.00 C ATOM 2357 OG SER B 72 8.576 -2.690 13.930 1.00 0.00 O ATOM 2358 OXT SER B 72 6.809 1.284 13.562 1.00 0.00 O ATOM 0 H SER B 72 5.756 -1.662 14.493 1.00 0.00 H new ATOM 0 HA SER B 72 8.348 -0.859 15.382 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.070 -1.791 12.807 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.642 -1.027 12.677 1.00 0.00 H new ATOM 0 HG SER B 72 8.818 -3.314 13.214 1.00 0.00 H new TER 2364 SER B 72