USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.0969 X(o=-0.097,f=-0.01) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.73! C(o=-2.7!,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 136:sc= -0.206 (180deg=-1.13) USER MOD Single : A 23 LYS NZ :NH3+ -103:sc= -0.842 (180deg=-2.52!) USER MOD Single : A 30 SER OG : rot 50:sc= 0.251 USER MOD Single : A 33 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-6.8!) USER MOD Single : A 36 ASN : amide:sc= -2.59! C(o=-2.6!,f=-5.7!) USER MOD Single : A 37 THR OG1 : rot 110:sc= -0.0075 USER MOD Single : A 42 LYS NZ :NH3+ -167:sc= -0.403 (180deg=-0.678) USER MOD Single : A 44 SER OG : rot 180:sc= -0.122 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 64 LYS NZ :NH3+ 151:sc= -0.0333 (180deg=-0.502) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.522 K(o=-0.52,f=-2.1!) USER MOD Single : A 72 SER OG : rot 180:sc= -0.0635 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.0076) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.6! C(o=-2.6!,f=-14!) USER MOD Single : B 20 LYS NZ :NH3+ 155:sc= -0.183 (180deg=-1.16) USER MOD Single : B 23 LYS NZ :NH3+ -103:sc= -0.808 (180deg=-2.52!) USER MOD Single : B 30 SER OG : rot 47:sc= 0.306 USER MOD Single : B 33 HIS : no HD1:sc= -2.02 K(o=-2,f=-6.8!) USER MOD Single : B 36 ASN : amide:sc= -2.68! C(o=-2.7!,f=-5.4!) USER MOD Single : B 37 THR OG1 : rot 110:sc=-0.00612 USER MOD Single : B 42 LYS NZ :NH3+ -166:sc= -0.416 (180deg=-0.646) USER MOD Single : B 44 SER OG : rot 180:sc= -0.151 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : B 64 LYS NZ :NH3+ 149:sc= -0.074 (180deg=-0.583) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.545 K(o=-0.55,f=-2!) USER MOD Single : B 72 SER OG : rot 180:sc=-0.00409 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 26.686 -3.694 1.818 1.00 0.00 N ATOM 2 CA ALA A 2 26.356 -5.010 1.199 1.00 0.00 C ATOM 3 C ALA A 2 24.865 -5.048 0.846 1.00 0.00 C ATOM 4 O ALA A 2 24.026 -5.223 1.706 1.00 0.00 O ATOM 5 CB ALA A 2 26.674 -6.153 2.162 1.00 0.00 C ATOM 0 HA ALA A 2 26.957 -5.131 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.426 -7.105 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.735 -6.136 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.087 -6.035 3.073 1.00 0.00 H new ATOM 13 N LYS A 3 24.570 -4.883 -0.414 1.00 0.00 N ATOM 14 CA LYS A 3 23.139 -4.907 -0.840 1.00 0.00 C ATOM 15 C LYS A 3 22.295 -4.036 0.097 1.00 0.00 C ATOM 16 O LYS A 3 21.167 -4.366 0.406 1.00 0.00 O ATOM 17 CB LYS A 3 22.629 -6.346 -0.797 1.00 0.00 C ATOM 18 CG LYS A 3 23.277 -7.144 -1.931 1.00 0.00 C ATOM 19 CD LYS A 3 23.053 -8.637 -1.686 1.00 0.00 C ATOM 20 CE LYS A 3 23.191 -9.390 -3.011 1.00 0.00 C ATOM 21 NZ LYS A 3 21.879 -9.450 -3.715 1.00 0.00 N ATOM 0 H LYS A 3 25.248 -4.734 -1.161 1.00 0.00 H new ATOM 0 HA LYS A 3 23.058 -4.515 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 3 22.867 -6.800 0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 3 21.544 -6.363 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 3 22.847 -6.852 -2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 3 24.344 -6.927 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 3 23.778 -9.012 -0.964 1.00 0.00 H new ATOM 0 HD3 LYS A 3 22.063 -8.804 -1.261 1.00 0.00 H new ATOM 0 HE2 LYS A 3 23.927 -8.894 -3.643 1.00 0.00 H new ATOM 0 HE3 LYS A 3 23.558 -10.400 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.990 -9.964 -4.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 21.186 -9.943 -3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 21.544 -8.484 -3.908 1.00 0.00 H new ATOM 35 N GLU A 4 22.860 -2.941 0.528 1.00 0.00 N ATOM 36 CA GLU A 4 22.105 -2.037 1.446 1.00 0.00 C ATOM 37 C GLU A 4 21.441 -0.906 0.650 1.00 0.00 C ATOM 38 O GLU A 4 22.038 0.128 0.423 1.00 0.00 O ATOM 39 CB GLU A 4 23.074 -1.442 2.468 1.00 0.00 C ATOM 40 CG GLU A 4 23.662 -2.571 3.318 1.00 0.00 C ATOM 41 CD GLU A 4 24.324 -1.976 4.563 1.00 0.00 C ATOM 42 OE1 GLU A 4 23.573 -1.534 5.416 1.00 0.00 O ATOM 43 OE2 GLU A 4 25.544 -1.997 4.589 1.00 0.00 O ATOM 0 H GLU A 4 23.803 -2.634 0.288 1.00 0.00 H new ATOM 0 HA GLU A 4 21.330 -2.609 1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.871 -0.900 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.556 -0.724 3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.877 -3.269 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.393 -3.135 2.738 1.00 0.00 H new ATOM 50 N LEU A 5 20.217 -1.130 0.248 1.00 0.00 N ATOM 51 CA LEU A 5 19.493 -0.082 -0.536 1.00 0.00 C ATOM 52 C LEU A 5 18.524 0.686 0.371 1.00 0.00 C ATOM 53 O LEU A 5 18.493 0.480 1.568 1.00 0.00 O ATOM 54 CB LEU A 5 18.708 -0.752 -1.662 1.00 0.00 C ATOM 55 CG LEU A 5 19.686 -1.431 -2.622 1.00 0.00 C ATOM 56 CD1 LEU A 5 19.353 -2.922 -2.707 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.548 -0.804 -4.010 1.00 0.00 C ATOM 0 H LEU A 5 19.690 -1.985 0.426 1.00 0.00 H new ATOM 0 HA LEU A 5 20.218 0.618 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.014 -1.486 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.111 -0.012 -2.195 1.00 0.00 H new ATOM 0 HG LEU A 5 20.706 -1.301 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.047 -3.411 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 5 19.440 -3.371 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 5 18.334 -3.047 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.244 -1.285 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.529 -0.940 -4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 5 19.773 0.261 -3.952 1.00 0.00 H new ATOM 69 N ARG A 6 17.754 1.558 -0.223 1.00 0.00 N ATOM 70 CA ARG A 6 16.779 2.351 0.584 1.00 0.00 C ATOM 71 C ARG A 6 15.492 1.548 0.803 1.00 0.00 C ATOM 72 O ARG A 6 15.407 0.394 0.435 1.00 0.00 O ATOM 73 CB ARG A 6 16.450 3.646 -0.158 1.00 0.00 C ATOM 74 CG ARG A 6 17.607 4.632 0.013 1.00 0.00 C ATOM 75 CD ARG A 6 17.256 5.944 -0.692 1.00 0.00 C ATOM 76 NE ARG A 6 16.826 6.942 0.329 1.00 0.00 N ATOM 77 CZ ARG A 6 17.704 7.770 0.824 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.218 8.684 0.047 1.00 0.00 N ATOM 79 NH2 ARG A 6 18.038 7.658 2.081 1.00 0.00 N ATOM 0 H ARG A 6 17.756 1.755 -1.224 1.00 0.00 H new ATOM 0 HA ARG A 6 17.221 2.579 1.554 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.284 3.441 -1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 6 15.528 4.078 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 6 17.794 4.812 1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.522 4.214 -0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.118 6.317 -1.244 1.00 0.00 H new ATOM 0 HD3 ARG A 6 16.459 5.780 -1.418 1.00 0.00 H new ATOM 0 HE ARG A 6 15.854 6.977 0.637 1.00 0.00 H new ATOM 0 HH11 ARG A 6 17.932 8.742 -0.930 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.906 9.340 0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.614 6.932 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.723 8.296 2.486 1.00 0.00 H new ATOM 93 N CYS A 7 14.518 2.181 1.400 1.00 0.00 N ATOM 94 CA CYS A 7 13.229 1.472 1.654 1.00 0.00 C ATOM 95 C CYS A 7 12.615 0.997 0.330 1.00 0.00 C ATOM 96 O CYS A 7 12.930 1.518 -0.722 1.00 0.00 O ATOM 97 CB CYS A 7 12.262 2.434 2.344 1.00 0.00 C ATOM 98 SG CYS A 7 12.559 2.800 4.091 1.00 0.00 S ATOM 0 H CYS A 7 14.557 3.149 1.720 1.00 0.00 H new ATOM 0 HA CYS A 7 13.414 0.605 2.288 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.275 3.376 1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.256 2.025 2.252 1.00 0.00 H new ATOM 103 N GLN A 8 11.750 0.016 0.406 1.00 0.00 N ATOM 104 CA GLN A 8 11.111 -0.489 -0.849 1.00 0.00 C ATOM 105 C GLN A 8 10.262 0.613 -1.489 1.00 0.00 C ATOM 106 O GLN A 8 10.097 0.646 -2.694 1.00 0.00 O ATOM 107 CB GLN A 8 10.212 -1.684 -0.516 1.00 0.00 C ATOM 108 CG GLN A 8 11.065 -2.948 -0.385 1.00 0.00 C ATOM 109 CD GLN A 8 11.000 -3.739 -1.693 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.661 -3.416 -2.660 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.216 -4.779 -1.764 1.00 0.00 N ATOM 0 H GLN A 8 11.462 -0.450 1.266 1.00 0.00 H new ATOM 0 HA GLN A 8 11.892 -0.792 -1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.673 -1.499 0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.464 -1.818 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.097 -2.682 -0.158 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.705 -3.560 0.442 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.659 -5.054 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.160 -5.317 -2.629 1.00 0.00 H new ATOM 120 N CYS A 9 9.748 1.492 -0.667 1.00 0.00 N ATOM 121 CA CYS A 9 8.903 2.606 -1.200 1.00 0.00 C ATOM 122 C CYS A 9 9.588 3.955 -0.964 1.00 0.00 C ATOM 123 O CYS A 9 9.883 4.316 0.158 1.00 0.00 O ATOM 124 CB CYS A 9 7.556 2.591 -0.484 1.00 0.00 C ATOM 125 SG CYS A 9 6.367 1.323 -0.983 1.00 0.00 S ATOM 0 H CYS A 9 9.875 1.488 0.345 1.00 0.00 H new ATOM 0 HA CYS A 9 8.762 2.467 -2.272 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.743 2.477 0.584 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.089 3.566 -0.624 1.00 0.00 H new ATOM 130 N ILE A 10 9.826 4.671 -2.032 1.00 0.00 N ATOM 131 CA ILE A 10 10.486 6.003 -1.895 1.00 0.00 C ATOM 132 C ILE A 10 9.435 7.116 -1.968 1.00 0.00 C ATOM 133 O ILE A 10 9.310 7.917 -1.063 1.00 0.00 O ATOM 134 CB ILE A 10 11.497 6.179 -3.029 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.666 5.211 -2.813 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.022 7.614 -3.020 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.208 4.767 -4.173 1.00 0.00 C ATOM 0 H ILE A 10 9.594 4.394 -2.986 1.00 0.00 H new ATOM 0 HA ILE A 10 10.996 6.059 -0.933 1.00 0.00 H new ATOM 0 HB ILE A 10 11.018 5.972 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.453 5.695 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.336 4.345 -2.239 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.743 7.743 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.192 8.306 -3.161 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.506 7.818 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.040 4.078 -4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.418 4.267 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.553 5.639 -4.729 1.00 0.00 H new ATOM 149 N LYS A 11 8.701 7.138 -3.047 1.00 0.00 N ATOM 150 CA LYS A 11 7.647 8.185 -3.200 1.00 0.00 C ATOM 151 C LYS A 11 6.284 7.617 -2.788 1.00 0.00 C ATOM 152 O LYS A 11 6.090 6.416 -2.783 1.00 0.00 O ATOM 153 CB LYS A 11 7.595 8.631 -4.660 1.00 0.00 C ATOM 154 CG LYS A 11 6.923 10.003 -4.745 1.00 0.00 C ATOM 155 CD LYS A 11 6.771 10.396 -6.215 1.00 0.00 C ATOM 156 CE LYS A 11 6.033 11.733 -6.305 1.00 0.00 C ATOM 157 NZ LYS A 11 6.906 12.771 -6.922 1.00 0.00 N ATOM 0 H LYS A 11 8.783 6.483 -3.824 1.00 0.00 H new ATOM 0 HA LYS A 11 7.884 9.036 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.602 8.680 -5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.041 7.904 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.947 9.974 -4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.519 10.747 -4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.751 10.476 -6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.220 9.626 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS A 11 5.125 11.615 -6.896 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.726 12.053 -5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.389 13.672 -6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.760 12.896 -6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.178 12.471 -7.880 1.00 0.00 H new ATOM 171 N THR A 12 5.370 8.496 -2.451 1.00 0.00 N ATOM 172 CA THR A 12 4.007 8.032 -2.032 1.00 0.00 C ATOM 173 C THR A 12 2.930 8.661 -2.922 1.00 0.00 C ATOM 174 O THR A 12 3.215 9.510 -3.744 1.00 0.00 O ATOM 175 CB THR A 12 3.766 8.440 -0.576 1.00 0.00 C ATOM 176 OG1 THR A 12 4.156 9.809 -0.513 1.00 0.00 O ATOM 177 CG2 THR A 12 4.709 7.707 0.374 1.00 0.00 C ATOM 0 H THR A 12 5.506 9.507 -2.447 1.00 0.00 H new ATOM 0 HA THR A 12 3.954 6.948 -2.132 1.00 0.00 H new ATOM 0 HB THR A 12 2.734 8.229 -0.296 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.027 10.144 0.399 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.510 8.021 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.550 6.632 0.287 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.741 7.944 0.116 1.00 0.00 H new ATOM 185 N TYR A 13 1.713 8.227 -2.735 1.00 0.00 N ATOM 186 CA TYR A 13 0.595 8.777 -3.559 1.00 0.00 C ATOM 187 C TYR A 13 -0.167 9.855 -2.772 1.00 0.00 C ATOM 188 O TYR A 13 -0.719 9.586 -1.724 1.00 0.00 O ATOM 189 CB TYR A 13 -0.354 7.631 -3.916 1.00 0.00 C ATOM 190 CG TYR A 13 -1.040 7.921 -5.255 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.299 8.030 -6.415 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.410 8.075 -5.321 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.919 8.291 -7.620 1.00 0.00 C ATOM 194 CE2 TYR A 13 -3.029 8.334 -6.526 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.289 8.445 -7.685 1.00 0.00 C ATOM 196 OH TYR A 13 -2.908 8.706 -8.890 1.00 0.00 O ATOM 0 H TYR A 13 1.444 7.519 -2.052 1.00 0.00 H new ATOM 0 HA TYR A 13 0.996 9.231 -4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.200 6.694 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.102 7.509 -3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.774 7.910 -6.379 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.002 7.992 -4.422 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.327 8.375 -8.520 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.102 8.451 -6.563 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.875 8.783 -8.751 1.00 0.00 H new ATOM 206 N SER A 14 -0.179 11.053 -3.300 1.00 0.00 N ATOM 207 CA SER A 14 -0.896 12.164 -2.598 1.00 0.00 C ATOM 208 C SER A 14 -2.282 12.384 -3.221 1.00 0.00 C ATOM 209 O SER A 14 -2.833 13.465 -3.144 1.00 0.00 O ATOM 210 CB SER A 14 -0.074 13.445 -2.723 1.00 0.00 C ATOM 211 OG SER A 14 -0.019 13.687 -4.121 1.00 0.00 O ATOM 0 H SER A 14 0.272 11.310 -4.178 1.00 0.00 H new ATOM 0 HA SER A 14 -1.022 11.901 -1.548 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.544 14.274 -2.193 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.923 13.321 -2.300 1.00 0.00 H new ATOM 0 HG SER A 14 0.496 14.503 -4.292 1.00 0.00 H new ATOM 217 N LYS A 15 -2.806 11.349 -3.822 1.00 0.00 N ATOM 218 CA LYS A 15 -4.156 11.456 -4.463 1.00 0.00 C ATOM 219 C LYS A 15 -5.055 10.287 -3.971 1.00 0.00 C ATOM 220 O LYS A 15 -5.003 9.215 -4.528 1.00 0.00 O ATOM 221 CB LYS A 15 -3.981 11.343 -5.977 1.00 0.00 C ATOM 222 CG LYS A 15 -4.095 12.735 -6.600 1.00 0.00 C ATOM 223 CD LYS A 15 -3.767 12.646 -8.092 1.00 0.00 C ATOM 224 CE LYS A 15 -2.428 13.339 -8.354 1.00 0.00 C ATOM 225 NZ LYS A 15 -2.047 13.211 -9.788 1.00 0.00 N ATOM 0 H LYS A 15 -2.361 10.434 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.620 12.407 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.011 10.905 -6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.740 10.681 -6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.102 13.128 -6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -3.411 13.425 -6.106 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.718 11.603 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.555 13.117 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.498 14.392 -8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.654 12.898 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.136 13.687 -9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.961 12.205 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.778 13.652 -10.382 1.00 0.00 H new ATOM 239 N PRO A 16 -5.874 10.517 -2.940 1.00 0.00 N ATOM 240 CA PRO A 16 -6.730 9.446 -2.390 1.00 0.00 C ATOM 241 C PRO A 16 -7.623 8.811 -3.465 1.00 0.00 C ATOM 242 O PRO A 16 -8.091 9.479 -4.367 1.00 0.00 O ATOM 243 CB PRO A 16 -7.577 10.122 -1.305 1.00 0.00 C ATOM 244 CG PRO A 16 -7.029 11.570 -1.128 1.00 0.00 C ATOM 245 CD PRO A 16 -6.028 11.825 -2.269 1.00 0.00 C ATOM 0 HA PRO A 16 -6.127 8.629 -1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.628 10.141 -1.594 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.514 9.569 -0.368 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.842 12.295 -1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.543 11.681 -0.159 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.401 12.582 -2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.074 12.186 -1.884 1.00 0.00 H new ATOM 253 N PHE A 17 -7.838 7.519 -3.337 1.00 0.00 N ATOM 254 CA PHE A 17 -8.693 6.810 -4.331 1.00 0.00 C ATOM 255 C PHE A 17 -9.567 5.751 -3.632 1.00 0.00 C ATOM 256 O PHE A 17 -9.431 5.509 -2.451 1.00 0.00 O ATOM 257 CB PHE A 17 -7.813 6.158 -5.419 1.00 0.00 C ATOM 258 CG PHE A 17 -6.653 5.358 -4.794 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.647 5.993 -4.079 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.593 3.982 -4.945 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.616 5.264 -3.527 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.551 3.263 -4.391 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.573 3.901 -3.685 1.00 0.00 C ATOM 0 H PHE A 17 -7.459 6.935 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.353 7.536 -4.807 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.423 5.498 -6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.413 6.929 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.672 7.065 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.365 3.468 -5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.840 5.766 -2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.511 2.191 -4.517 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.764 3.333 -3.250 1.00 0.00 H new ATOM 273 N HIS A 18 -10.441 5.147 -4.389 1.00 0.00 N ATOM 274 CA HIS A 18 -11.381 4.127 -3.805 1.00 0.00 C ATOM 275 C HIS A 18 -10.802 2.680 -3.938 1.00 0.00 C ATOM 276 O HIS A 18 -10.161 2.372 -4.923 1.00 0.00 O ATOM 277 CB HIS A 18 -12.679 4.227 -4.614 1.00 0.00 C ATOM 278 CG HIS A 18 -13.796 3.489 -3.904 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.941 2.178 -3.899 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.840 3.999 -3.144 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.986 1.885 -3.202 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.516 2.962 -2.755 1.00 0.00 N ATOM 0 H HIS A 18 -10.551 5.311 -5.390 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.538 4.320 -2.744 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.953 5.273 -4.748 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.530 3.806 -5.608 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.045 5.036 -2.924 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.357 0.886 -3.023 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.353 2.999 -2.174 1.00 0.00 H new ATOM 290 N PRO A 19 -11.039 1.809 -2.933 1.00 0.00 N ATOM 291 CA PRO A 19 -10.548 0.418 -2.996 1.00 0.00 C ATOM 292 C PRO A 19 -11.107 -0.325 -4.230 1.00 0.00 C ATOM 293 O PRO A 19 -10.670 -1.409 -4.554 1.00 0.00 O ATOM 294 CB PRO A 19 -11.054 -0.254 -1.714 1.00 0.00 C ATOM 295 CG PRO A 19 -11.862 0.808 -0.916 1.00 0.00 C ATOM 296 CD PRO A 19 -11.753 2.138 -1.674 1.00 0.00 C ATOM 0 HA PRO A 19 -9.462 0.394 -3.081 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.681 -1.113 -1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.219 -0.625 -1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.905 0.505 -0.822 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.467 0.910 0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.738 2.557 -1.878 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.205 2.879 -1.092 1.00 0.00 H new ATOM 304 N LYS A 20 -12.068 0.272 -4.881 1.00 0.00 N ATOM 305 CA LYS A 20 -12.671 -0.395 -6.083 1.00 0.00 C ATOM 306 C LYS A 20 -11.584 -0.786 -7.097 1.00 0.00 C ATOM 307 O LYS A 20 -11.585 -1.884 -7.616 1.00 0.00 O ATOM 308 CB LYS A 20 -13.650 0.575 -6.749 1.00 0.00 C ATOM 309 CG LYS A 20 -14.929 -0.166 -7.196 1.00 0.00 C ATOM 310 CD LYS A 20 -16.004 0.858 -7.608 1.00 0.00 C ATOM 311 CE LYS A 20 -15.737 1.338 -9.038 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.774 0.192 -9.990 1.00 0.00 N ATOM 0 H LYS A 20 -12.462 1.182 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.186 -1.300 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.910 1.373 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.175 1.045 -7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.704 -0.828 -8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.301 -0.792 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.994 0.406 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.995 1.705 -6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.483 2.080 -9.324 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.765 1.828 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.312 0.462 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.804 -0.064 -10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.232 -0.623 -9.534 1.00 0.00 H new ATOM 326 N PHE A 21 -10.680 0.119 -7.356 1.00 0.00 N ATOM 327 CA PHE A 21 -9.600 -0.182 -8.348 1.00 0.00 C ATOM 328 C PHE A 21 -8.486 -1.023 -7.713 1.00 0.00 C ATOM 329 O PHE A 21 -7.485 -1.294 -8.341 1.00 0.00 O ATOM 330 CB PHE A 21 -9.010 1.135 -8.848 1.00 0.00 C ATOM 331 CG PHE A 21 -10.143 2.052 -9.312 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.720 1.879 -10.557 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.605 3.067 -8.492 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.742 2.707 -10.974 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.627 3.893 -8.912 1.00 0.00 C ATOM 336 CZ PHE A 21 -12.195 3.712 -10.152 1.00 0.00 C ATOM 0 H PHE A 21 -10.639 1.045 -6.931 1.00 0.00 H new ATOM 0 HA PHE A 21 -10.031 -0.749 -9.173 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.439 1.616 -8.054 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.318 0.948 -9.669 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.369 1.091 -11.207 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.163 3.213 -7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -12.187 2.565 -11.948 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.982 4.683 -8.267 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.996 4.359 -10.479 1.00 0.00 H new ATOM 346 N ILE A 22 -8.689 -1.422 -6.487 1.00 0.00 N ATOM 347 CA ILE A 22 -7.647 -2.234 -5.789 1.00 0.00 C ATOM 348 C ILE A 22 -8.063 -3.705 -5.765 1.00 0.00 C ATOM 349 O ILE A 22 -9.177 -4.028 -5.402 1.00 0.00 O ATOM 350 CB ILE A 22 -7.481 -1.722 -4.343 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.707 -0.379 -4.342 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.693 -2.765 -3.534 1.00 0.00 C ATOM 353 CD1 ILE A 22 -7.594 0.757 -4.885 1.00 0.00 C ATOM 0 H ILE A 22 -9.526 -1.223 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.701 -2.139 -6.322 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.463 -1.566 -3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -6.381 -0.141 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.809 -0.470 -4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.570 -2.413 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.237 -3.710 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.713 -2.913 -3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.034 1.692 -4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.898 0.525 -5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.479 0.859 -4.257 1.00 0.00 H new ATOM 365 N LYS A 23 -7.151 -4.564 -6.155 1.00 0.00 N ATOM 366 CA LYS A 23 -7.459 -6.019 -6.163 1.00 0.00 C ATOM 367 C LYS A 23 -6.423 -6.781 -5.342 1.00 0.00 C ATOM 368 O LYS A 23 -6.677 -7.883 -4.896 1.00 0.00 O ATOM 369 CB LYS A 23 -7.444 -6.532 -7.600 1.00 0.00 C ATOM 370 CG LYS A 23 -8.463 -5.746 -8.423 1.00 0.00 C ATOM 371 CD LYS A 23 -9.132 -6.687 -9.428 1.00 0.00 C ATOM 372 CE LYS A 23 -8.054 -7.377 -10.266 1.00 0.00 C ATOM 373 NZ LYS A 23 -7.785 -8.746 -9.743 1.00 0.00 N ATOM 0 H LYS A 23 -6.212 -4.316 -6.466 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.445 -6.176 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.448 -6.420 -8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.683 -7.595 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.213 -5.302 -7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.971 -4.926 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.733 -7.430 -8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.809 -6.127 -10.074 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.375 -7.435 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.137 -6.787 -10.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.897 -8.743 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -8.567 -9.041 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -7.703 -9.412 -10.538 1.00 0.00 H new ATOM 387 N GLU A 24 -5.273 -6.180 -5.162 1.00 0.00 N ATOM 388 CA GLU A 24 -4.204 -6.867 -4.363 1.00 0.00 C ATOM 389 C GLU A 24 -3.584 -5.895 -3.353 1.00 0.00 C ATOM 390 O GLU A 24 -3.238 -4.781 -3.695 1.00 0.00 O ATOM 391 CB GLU A 24 -3.121 -7.380 -5.310 1.00 0.00 C ATOM 392 CG GLU A 24 -2.009 -8.039 -4.491 1.00 0.00 C ATOM 393 CD GLU A 24 -0.811 -7.090 -4.407 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.023 -5.995 -3.914 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.247 -7.515 -4.842 1.00 0.00 O ATOM 0 H GLU A 24 -5.028 -5.259 -5.526 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.647 -7.701 -3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.545 -8.097 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.716 -6.557 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.370 -8.276 -3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.710 -8.980 -4.953 1.00 0.00 H new ATOM 402 N LEU A 25 -3.459 -6.345 -2.127 1.00 0.00 N ATOM 403 CA LEU A 25 -2.868 -5.471 -1.069 1.00 0.00 C ATOM 404 C LEU A 25 -1.478 -5.977 -0.671 1.00 0.00 C ATOM 405 O LEU A 25 -1.235 -7.167 -0.630 1.00 0.00 O ATOM 406 CB LEU A 25 -3.779 -5.485 0.157 1.00 0.00 C ATOM 407 CG LEU A 25 -3.437 -4.291 1.050 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.308 -3.098 0.652 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.720 -4.657 2.509 1.00 0.00 C ATOM 0 H LEU A 25 -3.740 -7.275 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.775 -4.457 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.824 -5.437 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.652 -6.416 0.709 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.385 -4.033 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.068 -2.244 1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.118 -2.841 -0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.359 -3.358 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.478 -3.809 3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.774 -4.909 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.109 -5.514 2.794 1.00 0.00 H new ATOM 421 N ARG A 26 -0.600 -5.054 -0.383 1.00 0.00 N ATOM 422 CA ARG A 26 0.785 -5.444 0.020 1.00 0.00 C ATOM 423 C ARG A 26 1.243 -4.585 1.205 1.00 0.00 C ATOM 424 O ARG A 26 1.029 -3.389 1.224 1.00 0.00 O ATOM 425 CB ARG A 26 1.726 -5.220 -1.158 1.00 0.00 C ATOM 426 CG ARG A 26 1.496 -6.291 -2.237 1.00 0.00 C ATOM 427 CD ARG A 26 2.797 -7.070 -2.455 1.00 0.00 C ATOM 428 NE ARG A 26 3.893 -6.106 -2.759 1.00 0.00 N ATOM 429 CZ ARG A 26 5.004 -6.544 -3.284 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.453 -7.716 -2.927 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.631 -5.794 -4.151 1.00 0.00 N ATOM 0 H ARG A 26 -0.779 -4.050 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 26 0.797 -6.494 0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.562 -4.228 -1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.761 -5.254 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 26 0.699 -6.968 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.177 -5.824 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.042 -7.651 -1.566 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.679 -7.778 -3.276 1.00 0.00 H new ATOM 0 HE ARG A 26 3.775 -5.113 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.937 -8.274 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.320 -8.074 -3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.250 -4.883 -4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.501 -6.120 -4.572 1.00 0.00 H new ATOM 445 N VAL A 27 1.863 -5.215 2.169 1.00 0.00 N ATOM 446 CA VAL A 27 2.339 -4.448 3.361 1.00 0.00 C ATOM 447 C VAL A 27 3.693 -4.986 3.834 1.00 0.00 C ATOM 448 O VAL A 27 3.789 -6.103 4.303 1.00 0.00 O ATOM 449 CB VAL A 27 1.315 -4.589 4.487 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.719 -3.685 5.653 1.00 0.00 C ATOM 451 CG2 VAL A 27 -0.062 -4.163 3.973 1.00 0.00 C ATOM 0 H VAL A 27 2.059 -6.216 2.184 1.00 0.00 H new ATOM 0 HA VAL A 27 2.453 -3.399 3.089 1.00 0.00 H new ATOM 0 HB VAL A 27 1.278 -5.626 4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.991 -3.783 6.458 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.704 -3.978 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.750 -2.649 5.316 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.796 -4.262 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.022 -3.125 3.644 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.350 -4.798 3.136 1.00 0.00 H new ATOM 461 N ILE A 28 4.710 -4.171 3.701 1.00 0.00 N ATOM 462 CA ILE A 28 6.075 -4.606 4.137 1.00 0.00 C ATOM 463 C ILE A 28 6.474 -3.871 5.422 1.00 0.00 C ATOM 464 O ILE A 28 6.537 -2.658 5.455 1.00 0.00 O ATOM 465 CB ILE A 28 7.077 -4.283 3.023 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.817 -5.215 1.832 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.504 -4.503 3.536 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.559 -4.692 0.596 1.00 0.00 C ATOM 0 H ILE A 28 4.656 -3.229 3.312 1.00 0.00 H new ATOM 0 HA ILE A 28 6.072 -5.678 4.334 1.00 0.00 H new ATOM 0 HB ILE A 28 6.960 -3.244 2.715 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.151 -6.225 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.748 -5.272 1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.215 -4.273 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.689 -3.850 4.389 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.625 -5.542 3.841 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.373 -5.356 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.204 -3.690 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.629 -4.658 0.801 1.00 0.00 H new ATOM 480 N GLU A 29 6.736 -4.628 6.452 1.00 0.00 N ATOM 481 CA GLU A 29 7.130 -4.001 7.747 1.00 0.00 C ATOM 482 C GLU A 29 8.625 -3.660 7.740 1.00 0.00 C ATOM 483 O GLU A 29 9.364 -4.126 6.896 1.00 0.00 O ATOM 484 CB GLU A 29 6.834 -4.985 8.879 1.00 0.00 C ATOM 485 CG GLU A 29 7.339 -4.405 10.202 1.00 0.00 C ATOM 486 CD GLU A 29 6.662 -5.135 11.364 1.00 0.00 C ATOM 487 OE1 GLU A 29 5.494 -4.852 11.575 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.352 -5.935 11.976 1.00 0.00 O ATOM 0 H GLU A 29 6.695 -5.647 6.454 1.00 0.00 H new ATOM 0 HA GLU A 29 6.564 -3.081 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 29 5.763 -5.176 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.318 -5.941 8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.421 -4.513 10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.122 -3.338 10.251 1.00 0.00 H new ATOM 495 N SER A 30 9.031 -2.847 8.682 1.00 0.00 N ATOM 496 CA SER A 30 10.474 -2.461 8.761 1.00 0.00 C ATOM 497 C SER A 30 11.368 -3.673 8.487 1.00 0.00 C ATOM 498 O SER A 30 11.304 -4.665 9.187 1.00 0.00 O ATOM 499 CB SER A 30 10.766 -1.922 10.158 1.00 0.00 C ATOM 500 OG SER A 30 10.118 -2.839 11.027 1.00 0.00 O ATOM 0 H SER A 30 8.430 -2.435 9.396 1.00 0.00 H new ATOM 0 HA SER A 30 10.681 -1.697 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.838 -1.878 10.352 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.378 -0.911 10.284 1.00 0.00 H new ATOM 0 HG SER A 30 10.374 -3.754 10.787 1.00 0.00 H new ATOM 506 N GLY A 31 12.183 -3.556 7.469 1.00 0.00 N ATOM 507 CA GLY A 31 13.098 -4.681 7.110 1.00 0.00 C ATOM 508 C GLY A 31 14.559 -4.218 7.194 1.00 0.00 C ATOM 509 O GLY A 31 14.845 -3.135 7.663 1.00 0.00 O ATOM 0 H GLY A 31 12.254 -2.732 6.872 1.00 0.00 H new ATOM 0 HA2 GLY A 31 12.935 -5.522 7.784 1.00 0.00 H new ATOM 0 HA3 GLY A 31 12.877 -5.033 6.102 1.00 0.00 H new ATOM 513 N PRO A 32 15.455 -5.060 6.727 1.00 0.00 N ATOM 514 CA PRO A 32 16.890 -4.750 6.748 1.00 0.00 C ATOM 515 C PRO A 32 17.187 -3.581 5.808 1.00 0.00 C ATOM 516 O PRO A 32 18.318 -3.156 5.674 1.00 0.00 O ATOM 517 CB PRO A 32 17.583 -6.027 6.256 1.00 0.00 C ATOM 518 CG PRO A 32 16.464 -7.058 5.909 1.00 0.00 C ATOM 519 CD PRO A 32 15.110 -6.365 6.147 1.00 0.00 C ATOM 0 HA PRO A 32 17.236 -4.459 7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.198 -5.818 5.380 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.247 -6.424 7.024 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.551 -7.385 4.873 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.555 -7.947 6.532 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.555 -6.250 5.216 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.482 -6.945 6.823 1.00 0.00 H new ATOM 527 N HIS A 33 16.151 -3.093 5.180 1.00 0.00 N ATOM 528 CA HIS A 33 16.315 -1.953 4.231 1.00 0.00 C ATOM 529 C HIS A 33 15.476 -0.760 4.696 1.00 0.00 C ATOM 530 O HIS A 33 15.754 0.370 4.347 1.00 0.00 O ATOM 531 CB HIS A 33 15.827 -2.394 2.856 1.00 0.00 C ATOM 532 CG HIS A 33 14.306 -2.556 2.906 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.662 -3.232 3.804 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.323 -2.030 2.066 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.400 -3.172 3.601 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.163 -2.445 2.549 1.00 0.00 N ATOM 0 H HIS A 33 15.196 -3.435 5.283 1.00 0.00 H new ATOM 0 HA HIS A 33 17.364 -1.659 4.191 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.104 -1.657 2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.298 -3.335 2.571 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.478 -1.409 1.196 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.648 -3.651 4.210 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.243 -2.232 2.163 1.00 0.00 H new ATOM 544 N CYS A 34 14.464 -1.045 5.476 1.00 0.00 N ATOM 545 CA CYS A 34 13.578 0.052 5.973 1.00 0.00 C ATOM 546 C CYS A 34 13.303 -0.120 7.470 1.00 0.00 C ATOM 547 O CYS A 34 13.060 -1.215 7.937 1.00 0.00 O ATOM 548 CB CYS A 34 12.258 0.006 5.207 1.00 0.00 C ATOM 549 SG CYS A 34 11.319 1.547 5.075 1.00 0.00 S ATOM 0 H CYS A 34 14.214 -1.983 5.789 1.00 0.00 H new ATOM 0 HA CYS A 34 14.072 1.011 5.816 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.466 -0.349 4.198 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.619 -0.739 5.681 1.00 0.00 H new ATOM 554 N ALA A 35 13.345 0.972 8.186 1.00 0.00 N ATOM 555 CA ALA A 35 13.089 0.904 9.653 1.00 0.00 C ATOM 556 C ALA A 35 11.650 1.337 9.960 1.00 0.00 C ATOM 557 O ALA A 35 11.361 1.814 11.040 1.00 0.00 O ATOM 558 CB ALA A 35 14.065 1.833 10.373 1.00 0.00 C ATOM 0 H ALA A 35 13.544 1.903 7.820 1.00 0.00 H new ATOM 0 HA ALA A 35 13.229 -0.121 9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.884 1.789 11.447 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.088 1.519 10.164 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.921 2.855 10.022 1.00 0.00 H new ATOM 564 N ASN A 36 10.779 1.163 9.002 1.00 0.00 N ATOM 565 CA ASN A 36 9.356 1.566 9.223 1.00 0.00 C ATOM 566 C ASN A 36 8.403 0.598 8.513 1.00 0.00 C ATOM 567 O ASN A 36 8.767 -0.500 8.178 1.00 0.00 O ATOM 568 CB ASN A 36 9.150 2.976 8.674 1.00 0.00 C ATOM 569 CG ASN A 36 10.102 3.940 9.385 1.00 0.00 C ATOM 570 OD1 ASN A 36 11.308 3.845 9.261 1.00 0.00 O ATOM 571 ND2 ASN A 36 9.604 4.881 10.140 1.00 0.00 N ATOM 0 H ASN A 36 10.985 0.764 8.086 1.00 0.00 H new ATOM 0 HA ASN A 36 9.141 1.541 10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.334 2.991 7.600 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.117 3.290 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.225 5.531 10.622 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.593 4.966 10.248 1.00 0.00 H new ATOM 578 N THR A 37 7.199 1.040 8.312 1.00 0.00 N ATOM 579 CA THR A 37 6.186 0.176 7.625 1.00 0.00 C ATOM 580 C THR A 37 5.715 0.841 6.328 1.00 0.00 C ATOM 581 O THR A 37 5.356 2.002 6.321 1.00 0.00 O ATOM 582 CB THR A 37 4.998 -0.033 8.560 1.00 0.00 C ATOM 583 OG1 THR A 37 5.211 -1.319 9.133 1.00 0.00 O ATOM 584 CG2 THR A 37 3.678 -0.147 7.796 1.00 0.00 C ATOM 0 H THR A 37 6.864 1.962 8.591 1.00 0.00 H new ATOM 0 HA THR A 37 6.637 -0.785 7.378 1.00 0.00 H new ATOM 0 HB THR A 37 4.934 0.798 9.262 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.442 -1.221 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 37 2.861 -0.295 8.502 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.506 0.767 7.228 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.725 -0.995 7.113 1.00 0.00 H new ATOM 592 N GLU A 38 5.730 0.083 5.260 1.00 0.00 N ATOM 593 CA GLU A 38 5.287 0.638 3.941 1.00 0.00 C ATOM 594 C GLU A 38 4.068 -0.136 3.427 1.00 0.00 C ATOM 595 O GLU A 38 4.118 -1.339 3.263 1.00 0.00 O ATOM 596 CB GLU A 38 6.431 0.506 2.936 1.00 0.00 C ATOM 597 CG GLU A 38 7.704 1.096 3.545 1.00 0.00 C ATOM 598 CD GLU A 38 8.533 -0.027 4.171 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.297 -0.617 3.425 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.357 -0.231 5.361 1.00 0.00 O ATOM 0 H GLU A 38 6.028 -0.892 5.243 1.00 0.00 H new ATOM 0 HA GLU A 38 5.016 1.687 4.064 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.587 -0.542 2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.181 1.026 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.285 1.608 2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.449 1.839 4.300 1.00 0.00 H new ATOM 607 N ILE A 39 2.999 0.573 3.183 1.00 0.00 N ATOM 608 CA ILE A 39 1.769 -0.107 2.680 1.00 0.00 C ATOM 609 C ILE A 39 1.695 -0.006 1.153 1.00 0.00 C ATOM 610 O ILE A 39 1.297 1.007 0.614 1.00 0.00 O ATOM 611 CB ILE A 39 0.539 0.563 3.293 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.526 0.298 4.805 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.726 -0.027 2.662 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.565 1.148 5.468 1.00 0.00 C ATOM 0 H ILE A 39 2.923 1.582 3.308 1.00 0.00 H new ATOM 0 HA ILE A 39 1.801 -1.159 2.964 1.00 0.00 H new ATOM 0 HB ILE A 39 0.571 1.637 3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.344 -0.759 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.499 0.537 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.605 0.448 3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.712 0.150 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.762 -1.100 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.572 0.958 6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.363 2.204 5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.536 0.887 5.047 1.00 0.00 H new ATOM 626 N ILE A 40 2.080 -1.061 0.490 1.00 0.00 N ATOM 627 CA ILE A 40 2.032 -1.046 -1.000 1.00 0.00 C ATOM 628 C ILE A 40 0.723 -1.677 -1.485 1.00 0.00 C ATOM 629 O ILE A 40 0.148 -2.508 -0.811 1.00 0.00 O ATOM 630 CB ILE A 40 3.220 -1.839 -1.548 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.505 -1.053 -1.289 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.046 -2.039 -3.054 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.633 -2.031 -0.958 1.00 0.00 C ATOM 0 H ILE A 40 2.423 -1.925 0.910 1.00 0.00 H new ATOM 0 HA ILE A 40 2.082 -0.017 -1.355 1.00 0.00 H new ATOM 0 HB ILE A 40 3.273 -2.810 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.766 -0.461 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.359 -0.355 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.892 -2.604 -3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.124 -2.588 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.998 -1.068 -3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.553 -1.476 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.369 -2.604 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.783 -2.711 -1.797 1.00 0.00 H new ATOM 645 N VAL A 41 0.280 -1.266 -2.641 1.00 0.00 N ATOM 646 CA VAL A 41 -0.992 -1.830 -3.180 1.00 0.00 C ATOM 647 C VAL A 41 -0.902 -1.988 -4.700 1.00 0.00 C ATOM 648 O VAL A 41 -0.133 -1.306 -5.350 1.00 0.00 O ATOM 649 CB VAL A 41 -2.142 -0.885 -2.834 1.00 0.00 C ATOM 650 CG1 VAL A 41 -2.067 0.352 -3.734 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.472 -1.601 -3.070 1.00 0.00 C ATOM 0 H VAL A 41 0.737 -0.571 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.166 -2.810 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.068 -0.584 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.886 1.029 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.116 0.860 -3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.146 0.048 -4.778 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.295 -0.930 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.545 -1.897 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.525 -2.487 -2.438 1.00 0.00 H new ATOM 661 N LYS A 42 -1.695 -2.890 -5.231 1.00 0.00 N ATOM 662 CA LYS A 42 -1.681 -3.116 -6.710 1.00 0.00 C ATOM 663 C LYS A 42 -3.089 -2.937 -7.290 1.00 0.00 C ATOM 664 O LYS A 42 -4.046 -3.552 -6.832 1.00 0.00 O ATOM 665 CB LYS A 42 -1.186 -4.531 -7.000 1.00 0.00 C ATOM 666 CG LYS A 42 0.069 -4.452 -7.872 1.00 0.00 C ATOM 667 CD LYS A 42 0.512 -5.869 -8.241 1.00 0.00 C ATOM 668 CE LYS A 42 0.130 -6.152 -9.696 1.00 0.00 C ATOM 669 NZ LYS A 42 -1.315 -5.865 -9.920 1.00 0.00 N ATOM 0 H LYS A 42 -2.346 -3.475 -4.707 1.00 0.00 H new ATOM 0 HA LYS A 42 -1.015 -2.389 -7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.964 -5.051 -6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.962 -5.104 -7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.135 -3.875 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.866 -3.936 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.589 -5.972 -8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.038 -6.595 -7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.736 -5.540 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.342 -7.193 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.610 -6.263 -10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.877 -6.295 -9.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.468 -4.836 -9.925 1.00 0.00 H new ATOM 683 N LEU A 43 -3.182 -2.100 -8.291 1.00 0.00 N ATOM 684 CA LEU A 43 -4.506 -1.852 -8.925 1.00 0.00 C ATOM 685 C LEU A 43 -4.691 -2.761 -10.146 1.00 0.00 C ATOM 686 O LEU A 43 -3.746 -3.060 -10.848 1.00 0.00 O ATOM 687 CB LEU A 43 -4.587 -0.388 -9.357 1.00 0.00 C ATOM 688 CG LEU A 43 -4.853 0.486 -8.128 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.706 0.314 -7.130 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.929 1.952 -8.560 1.00 0.00 C ATOM 0 H LEU A 43 -2.401 -1.581 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.295 -2.071 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.657 -0.086 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.382 -0.256 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.793 0.190 -7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.891 0.934 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.640 -0.731 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.769 0.616 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.118 2.579 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.985 2.245 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.738 2.078 -9.280 1.00 0.00 H new ATOM 702 N SER A 44 -5.913 -3.172 -10.364 1.00 0.00 N ATOM 703 CA SER A 44 -6.218 -4.074 -11.526 1.00 0.00 C ATOM 704 C SER A 44 -5.531 -3.599 -12.814 1.00 0.00 C ATOM 705 O SER A 44 -5.117 -4.401 -13.627 1.00 0.00 O ATOM 706 CB SER A 44 -7.726 -4.086 -11.758 1.00 0.00 C ATOM 707 OG SER A 44 -7.915 -3.192 -12.846 1.00 0.00 O ATOM 0 H SER A 44 -6.718 -2.924 -9.789 1.00 0.00 H new ATOM 0 HA SER A 44 -5.845 -5.070 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.085 -5.087 -11.997 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.269 -3.756 -10.872 1.00 0.00 H new ATOM 0 HG SER A 44 -8.869 -3.141 -13.065 1.00 0.00 H new ATOM 713 N ASP A 45 -5.422 -2.314 -12.975 1.00 0.00 N ATOM 714 CA ASP A 45 -4.789 -1.789 -14.222 1.00 0.00 C ATOM 715 C ASP A 45 -3.361 -2.322 -14.362 1.00 0.00 C ATOM 716 O ASP A 45 -2.709 -2.106 -15.365 1.00 0.00 O ATOM 717 CB ASP A 45 -4.762 -0.266 -14.160 1.00 0.00 C ATOM 718 CG ASP A 45 -4.503 0.170 -12.719 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.561 -0.361 -12.154 1.00 0.00 O ATOM 720 OD2 ASP A 45 -5.260 1.012 -12.263 1.00 0.00 O ATOM 0 H ASP A 45 -5.738 -1.608 -12.310 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.369 -2.118 -15.084 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.984 0.124 -14.817 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.710 0.142 -14.512 1.00 0.00 H new ATOM 725 N GLY A 46 -2.907 -3.008 -13.355 1.00 0.00 N ATOM 726 CA GLY A 46 -1.528 -3.563 -13.409 1.00 0.00 C ATOM 727 C GLY A 46 -0.533 -2.544 -12.860 1.00 0.00 C ATOM 728 O GLY A 46 0.637 -2.579 -13.187 1.00 0.00 O ATOM 0 H GLY A 46 -3.427 -3.208 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.475 -4.484 -12.829 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.270 -3.818 -14.437 1.00 0.00 H new ATOM 732 N ARG A 47 -1.022 -1.656 -12.031 1.00 0.00 N ATOM 733 CA ARG A 47 -0.122 -0.608 -11.454 1.00 0.00 C ATOM 734 C ARG A 47 0.172 -0.900 -9.981 1.00 0.00 C ATOM 735 O ARG A 47 -0.658 -1.435 -9.275 1.00 0.00 O ATOM 736 CB ARG A 47 -0.807 0.752 -11.570 1.00 0.00 C ATOM 737 CG ARG A 47 -1.024 1.081 -13.048 1.00 0.00 C ATOM 738 CD ARG A 47 -1.937 2.305 -13.160 1.00 0.00 C ATOM 739 NE ARG A 47 -1.217 3.498 -12.636 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.909 4.467 -13.452 1.00 0.00 C ATOM 741 NH1 ARG A 47 0.146 4.341 -14.208 1.00 0.00 N ATOM 742 NH2 ARG A 47 -1.669 5.528 -13.486 1.00 0.00 N ATOM 0 H ARG A 47 -1.996 -1.610 -11.730 1.00 0.00 H new ATOM 0 HA ARG A 47 0.819 -0.608 -12.004 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.762 0.738 -11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.195 1.522 -11.100 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.068 1.279 -13.533 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.472 0.230 -13.561 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.225 2.466 -14.199 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.855 2.142 -12.596 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.967 3.557 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.714 3.495 -14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.403 5.088 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.488 5.589 -12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.444 6.296 -14.118 1.00 0.00 H new ATOM 756 N GLU A 48 1.357 -0.537 -9.556 1.00 0.00 N ATOM 757 CA GLU A 48 1.746 -0.766 -8.129 1.00 0.00 C ATOM 758 C GLU A 48 2.214 0.552 -7.508 1.00 0.00 C ATOM 759 O GLU A 48 3.278 1.045 -7.829 1.00 0.00 O ATOM 760 CB GLU A 48 2.880 -1.787 -8.076 1.00 0.00 C ATOM 761 CG GLU A 48 3.272 -2.024 -6.616 1.00 0.00 C ATOM 762 CD GLU A 48 4.256 -3.193 -6.540 1.00 0.00 C ATOM 763 OE1 GLU A 48 3.820 -4.289 -6.850 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.389 -2.923 -6.175 1.00 0.00 O ATOM 0 H GLU A 48 2.071 -0.093 -10.134 1.00 0.00 H new ATOM 0 HA GLU A 48 0.888 -1.142 -7.571 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.565 -2.723 -8.538 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.738 -1.425 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.725 -1.125 -6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.385 -2.241 -6.020 1.00 0.00 H new ATOM 771 N LEU A 49 1.406 1.090 -6.630 1.00 0.00 N ATOM 772 CA LEU A 49 1.772 2.389 -5.980 1.00 0.00 C ATOM 773 C LEU A 49 2.064 2.188 -4.488 1.00 0.00 C ATOM 774 O LEU A 49 1.745 1.159 -3.924 1.00 0.00 O ATOM 775 CB LEU A 49 0.606 3.364 -6.140 1.00 0.00 C ATOM 776 CG LEU A 49 0.392 3.648 -7.628 1.00 0.00 C ATOM 777 CD1 LEU A 49 -1.109 3.720 -7.918 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.039 4.988 -7.984 1.00 0.00 C ATOM 0 H LEU A 49 0.515 0.691 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 49 2.669 2.785 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.299 2.942 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.815 4.291 -5.606 1.00 0.00 H new ATOM 0 HG LEU A 49 0.843 2.853 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.266 3.922 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.576 2.770 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.556 4.519 -7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.889 5.194 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.583 5.781 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.107 4.944 -7.771 1.00 0.00 H new ATOM 790 N CYS A 50 2.667 3.186 -3.888 1.00 0.00 N ATOM 791 CA CYS A 50 2.997 3.098 -2.429 1.00 0.00 C ATOM 792 C CYS A 50 2.217 4.164 -1.651 1.00 0.00 C ATOM 793 O CYS A 50 2.171 5.312 -2.050 1.00 0.00 O ATOM 794 CB CYS A 50 4.496 3.336 -2.243 1.00 0.00 C ATOM 795 SG CYS A 50 5.619 2.004 -2.731 1.00 0.00 S ATOM 0 H CYS A 50 2.945 4.056 -4.343 1.00 0.00 H new ATOM 0 HA CYS A 50 2.724 2.111 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.768 4.229 -2.807 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.674 3.557 -1.191 1.00 0.00 H new ATOM 800 N LEU A 51 1.622 3.758 -0.556 1.00 0.00 N ATOM 801 CA LEU A 51 0.832 4.731 0.268 1.00 0.00 C ATOM 802 C LEU A 51 1.516 4.968 1.616 1.00 0.00 C ATOM 803 O LEU A 51 2.190 4.100 2.135 1.00 0.00 O ATOM 804 CB LEU A 51 -0.565 4.162 0.509 1.00 0.00 C ATOM 805 CG LEU A 51 -1.136 3.641 -0.812 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.557 3.127 -0.574 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.178 4.783 -1.829 1.00 0.00 C ATOM 0 H LEU A 51 1.647 2.803 -0.198 1.00 0.00 H new ATOM 0 HA LEU A 51 0.767 5.678 -0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.520 3.356 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.217 4.932 0.921 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.509 2.834 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.971 2.754 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.534 2.321 0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.180 3.940 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.584 4.416 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.810 5.585 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.169 5.162 -1.992 1.00 0.00 H new ATOM 819 N ASP A 52 1.322 6.145 2.154 1.00 0.00 N ATOM 820 CA ASP A 52 1.945 6.469 3.471 1.00 0.00 C ATOM 821 C ASP A 52 0.862 6.410 4.593 1.00 0.00 C ATOM 822 O ASP A 52 -0.112 7.134 4.525 1.00 0.00 O ATOM 823 CB ASP A 52 2.508 7.889 3.402 1.00 0.00 C ATOM 824 CG ASP A 52 3.569 8.067 4.490 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.254 7.720 5.616 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.636 8.540 4.133 1.00 0.00 O ATOM 0 H ASP A 52 0.763 6.891 1.741 1.00 0.00 H new ATOM 0 HA ASP A 52 2.736 5.752 3.693 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.944 8.072 2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.708 8.617 3.536 1.00 0.00 H new ATOM 831 N PRO A 53 1.036 5.554 5.612 1.00 0.00 N ATOM 832 CA PRO A 53 0.040 5.464 6.693 1.00 0.00 C ATOM 833 C PRO A 53 -0.096 6.809 7.414 1.00 0.00 C ATOM 834 O PRO A 53 -0.913 6.964 8.300 1.00 0.00 O ATOM 835 CB PRO A 53 0.576 4.398 7.656 1.00 0.00 C ATOM 836 CG PRO A 53 1.932 3.890 7.084 1.00 0.00 C ATOM 837 CD PRO A 53 2.194 4.648 5.771 1.00 0.00 C ATOM 0 HA PRO A 53 -0.947 5.207 6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.713 4.816 8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.133 3.575 7.750 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.738 4.066 7.796 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.894 2.815 6.905 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.128 5.207 5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.276 3.961 4.929 1.00 0.00 H new ATOM 845 N LYS A 54 0.712 7.751 7.017 1.00 0.00 N ATOM 846 CA LYS A 54 0.658 9.085 7.664 1.00 0.00 C ATOM 847 C LYS A 54 -0.607 9.846 7.246 1.00 0.00 C ATOM 848 O LYS A 54 -0.883 10.910 7.764 1.00 0.00 O ATOM 849 CB LYS A 54 1.891 9.887 7.252 1.00 0.00 C ATOM 850 CG LYS A 54 1.775 11.308 7.805 1.00 0.00 C ATOM 851 CD LYS A 54 3.173 11.922 7.905 1.00 0.00 C ATOM 852 CE LYS A 54 3.050 13.388 8.325 1.00 0.00 C ATOM 853 NZ LYS A 54 4.146 13.755 9.265 1.00 0.00 N ATOM 0 H LYS A 54 1.405 7.653 6.275 1.00 0.00 H new ATOM 0 HA LYS A 54 0.637 8.950 8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.794 9.409 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.977 9.913 6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.144 11.914 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.300 11.292 8.786 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.773 11.373 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.685 11.848 6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.088 14.029 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.084 13.556 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.048 14.753 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.092 13.155 10.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.065 13.613 8.799 1.00 0.00 H new ATOM 867 N GLU A 55 -1.351 9.282 6.320 1.00 0.00 N ATOM 868 CA GLU A 55 -2.599 9.973 5.856 1.00 0.00 C ATOM 869 C GLU A 55 -3.843 9.220 6.339 1.00 0.00 C ATOM 870 O GLU A 55 -3.898 8.008 6.299 1.00 0.00 O ATOM 871 CB GLU A 55 -2.601 10.035 4.333 1.00 0.00 C ATOM 872 CG GLU A 55 -1.259 10.588 3.848 1.00 0.00 C ATOM 873 CD GLU A 55 -1.058 11.995 4.415 1.00 0.00 C ATOM 874 OE1 GLU A 55 -2.004 12.759 4.316 1.00 0.00 O ATOM 875 OE2 GLU A 55 0.031 12.227 4.914 1.00 0.00 O ATOM 0 H GLU A 55 -1.152 8.387 5.872 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.620 10.981 6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.770 9.042 3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.416 10.669 3.984 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.447 9.935 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.236 10.616 2.759 1.00 0.00 H new ATOM 882 N ASN A 56 -4.822 9.963 6.774 1.00 0.00 N ATOM 883 CA ASN A 56 -6.069 9.317 7.278 1.00 0.00 C ATOM 884 C ASN A 56 -6.836 8.633 6.139 1.00 0.00 C ATOM 885 O ASN A 56 -7.371 7.556 6.316 1.00 0.00 O ATOM 886 CB ASN A 56 -6.957 10.382 7.919 1.00 0.00 C ATOM 887 CG ASN A 56 -6.914 10.227 9.441 1.00 0.00 C ATOM 888 OD1 ASN A 56 -7.859 9.773 10.056 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.839 10.591 10.085 1.00 0.00 N ATOM 0 H ASN A 56 -4.815 10.983 6.803 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.797 8.558 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.615 11.377 7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.981 10.282 7.560 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -5.795 10.494 11.099 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -5.043 10.973 9.574 1.00 0.00 H new ATOM 896 N TRP A 57 -6.880 9.262 4.992 1.00 0.00 N ATOM 897 CA TRP A 57 -7.628 8.634 3.861 1.00 0.00 C ATOM 898 C TRP A 57 -7.004 7.290 3.490 1.00 0.00 C ATOM 899 O TRP A 57 -7.641 6.464 2.870 1.00 0.00 O ATOM 900 CB TRP A 57 -7.634 9.567 2.640 1.00 0.00 C ATOM 901 CG TRP A 57 -6.202 9.884 2.185 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.535 10.981 2.533 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.490 9.150 1.343 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.380 10.880 1.856 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.271 9.753 1.079 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.795 7.941 0.741 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.369 9.156 0.223 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.889 7.345 -0.114 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.678 7.952 -0.373 1.00 0.00 C ATOM 0 H TRP A 57 -6.442 10.161 4.792 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.657 8.466 4.180 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.184 9.100 1.823 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.155 10.492 2.887 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.849 11.768 3.203 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.643 11.583 1.914 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.743 7.463 0.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.421 9.632 0.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.129 6.401 -0.581 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.972 7.484 -1.043 1.00 0.00 H new ATOM 920 N VAL A 58 -5.777 7.089 3.878 1.00 0.00 N ATOM 921 CA VAL A 58 -5.121 5.792 3.546 1.00 0.00 C ATOM 922 C VAL A 58 -5.613 4.710 4.503 1.00 0.00 C ATOM 923 O VAL A 58 -5.776 3.567 4.126 1.00 0.00 O ATOM 924 CB VAL A 58 -3.600 5.947 3.676 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.965 4.585 3.963 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.034 6.498 2.370 1.00 0.00 C ATOM 0 H VAL A 58 -5.207 7.753 4.402 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.371 5.506 2.524 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.377 6.632 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.885 4.699 4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.368 4.185 4.893 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.189 3.900 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.953 6.609 2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.262 5.810 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.482 7.469 2.160 1.00 0.00 H new ATOM 936 N GLN A 59 -5.841 5.098 5.721 1.00 0.00 N ATOM 937 CA GLN A 59 -6.324 4.114 6.724 1.00 0.00 C ATOM 938 C GLN A 59 -7.788 3.754 6.450 1.00 0.00 C ATOM 939 O GLN A 59 -8.244 2.692 6.812 1.00 0.00 O ATOM 940 CB GLN A 59 -6.209 4.735 8.117 1.00 0.00 C ATOM 941 CG GLN A 59 -6.233 3.627 9.171 1.00 0.00 C ATOM 942 CD GLN A 59 -4.802 3.330 9.624 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.169 4.131 10.282 1.00 0.00 O ATOM 944 NE2 GLN A 59 -4.257 2.192 9.294 1.00 0.00 N ATOM 0 H GLN A 59 -5.715 6.050 6.066 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.721 3.208 6.662 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.285 5.308 8.197 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.031 5.431 8.286 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.840 3.933 10.023 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.691 2.727 8.759 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.784 1.515 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -3.304 1.979 9.588 1.00 0.00 H new ATOM 953 N ARG A 60 -8.487 4.645 5.802 1.00 0.00 N ATOM 954 CA ARG A 60 -9.928 4.380 5.522 1.00 0.00 C ATOM 955 C ARG A 60 -10.116 3.566 4.233 1.00 0.00 C ATOM 956 O ARG A 60 -10.811 2.570 4.232 1.00 0.00 O ATOM 957 CB ARG A 60 -10.660 5.714 5.389 1.00 0.00 C ATOM 958 CG ARG A 60 -12.167 5.476 5.520 1.00 0.00 C ATOM 959 CD ARG A 60 -12.600 5.788 6.954 1.00 0.00 C ATOM 960 NE ARG A 60 -14.062 5.529 7.085 1.00 0.00 N ATOM 961 CZ ARG A 60 -14.469 4.436 7.669 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.334 4.323 8.962 1.00 0.00 N ATOM 963 NH2 ARG A 60 -15.000 3.492 6.941 1.00 0.00 N ATOM 0 H ARG A 60 -8.129 5.536 5.457 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.336 3.797 6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.321 6.407 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.434 6.172 4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.710 6.108 4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.408 4.442 5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.043 5.170 7.659 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.378 6.827 7.197 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.738 6.200 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.916 5.082 9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.647 3.475 9.435 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.091 3.616 5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.324 2.630 7.380 1.00 0.00 H new ATOM 977 N VAL A 61 -9.500 3.994 3.159 1.00 0.00 N ATOM 978 CA VAL A 61 -9.678 3.243 1.889 1.00 0.00 C ATOM 979 C VAL A 61 -9.097 1.831 2.041 1.00 0.00 C ATOM 980 O VAL A 61 -9.659 0.867 1.559 1.00 0.00 O ATOM 981 CB VAL A 61 -8.978 4.002 0.757 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.495 5.451 0.728 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.468 3.988 1.006 1.00 0.00 C ATOM 0 H VAL A 61 -8.895 4.814 3.110 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.738 3.154 1.651 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.188 3.527 -0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.001 5.998 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.572 5.450 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.279 5.934 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.962 4.526 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.252 4.470 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.113 2.958 1.032 1.00 0.00 H new ATOM 993 N VAL A 62 -7.987 1.734 2.721 1.00 0.00 N ATOM 994 CA VAL A 62 -7.383 0.387 2.925 1.00 0.00 C ATOM 995 C VAL A 62 -8.266 -0.426 3.876 1.00 0.00 C ATOM 996 O VAL A 62 -8.478 -1.606 3.675 1.00 0.00 O ATOM 997 CB VAL A 62 -5.987 0.540 3.525 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.501 -0.826 4.018 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.029 1.057 2.449 1.00 0.00 C ATOM 0 H VAL A 62 -7.480 2.515 3.138 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.309 -0.129 1.968 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.018 1.243 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.504 -0.724 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.186 -1.204 4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.466 -1.523 3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.031 1.168 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.995 0.349 1.621 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.378 2.023 2.085 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.766 0.226 4.896 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.648 -0.494 5.859 1.00 0.00 C ATOM 1011 C GLU A 63 -10.817 -1.125 5.107 1.00 0.00 C ATOM 1012 O GLU A 63 -11.242 -2.222 5.415 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.189 0.499 6.888 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.300 -0.174 7.698 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.513 0.598 9.002 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.219 1.590 8.934 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.957 0.152 9.992 1.00 0.00 O ATOM 0 H GLU A 63 -8.604 1.212 5.100 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.076 -1.273 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.388 0.828 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.574 1.387 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.224 -0.197 7.120 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.033 -1.209 7.914 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.313 -0.414 4.132 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.453 -0.951 3.342 1.00 0.00 C ATOM 1026 C LYS A 64 -12.028 -2.223 2.603 1.00 0.00 C ATOM 1027 O LYS A 64 -12.748 -3.202 2.587 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.903 0.106 2.335 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.255 0.677 2.775 1.00 0.00 C ATOM 1030 CD LYS A 64 -15.337 -0.395 2.617 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.359 0.072 1.578 1.00 0.00 C ATOM 1032 NZ LYS A 64 -15.693 0.331 0.271 1.00 0.00 N ATOM 0 H LYS A 64 -10.980 0.508 3.851 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.277 -1.195 4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.162 0.903 2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.986 -0.333 1.341 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.203 1.006 3.813 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.505 1.552 2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.889 -1.338 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.829 -0.576 3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.133 -0.685 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.853 0.979 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.368 0.164 -0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.366 1.318 0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.879 -0.307 0.164 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.864 -2.186 2.005 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.389 -3.397 1.271 1.00 0.00 C ATOM 1048 C PHE A 65 -10.370 -4.609 2.206 1.00 0.00 C ATOM 1049 O PHE A 65 -10.725 -5.702 1.815 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.987 -3.158 0.739 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.521 -4.409 -0.018 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.987 -4.673 -1.296 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.629 -5.293 0.565 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.568 -5.801 -1.976 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.212 -6.420 -0.117 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.681 -6.673 -1.385 1.00 0.00 C ATOM 0 H PHE A 65 -10.232 -1.385 1.992 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.070 -3.592 0.442 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.978 -2.292 0.077 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.305 -2.939 1.560 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.683 -3.992 -1.764 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.256 -5.100 1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.937 -5.999 -2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.516 -7.104 0.347 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.354 -7.554 -1.917 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.952 -4.389 3.423 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.903 -5.522 4.393 1.00 0.00 C ATOM 1068 C LEU A 66 -11.323 -5.964 4.758 1.00 0.00 C ATOM 1069 O LEU A 66 -11.615 -7.142 4.812 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.169 -5.071 5.655 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.663 -5.056 5.382 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.006 -3.976 6.244 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.071 -6.419 5.745 1.00 0.00 C ATOM 0 H LEU A 66 -9.646 -3.486 3.785 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.377 -6.362 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.507 -4.078 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.394 -5.745 6.482 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.483 -4.846 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.933 -3.961 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.432 -3.004 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.184 -4.193 7.297 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.998 -6.413 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.249 -6.623 6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.544 -7.194 5.141 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.176 -5.008 5.002 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.580 -5.356 5.363 1.00 0.00 C ATOM 1087 C LYS A 67 -14.274 -6.039 4.180 1.00 0.00 C ATOM 1088 O LYS A 67 -15.201 -6.803 4.359 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.333 -4.078 5.728 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.529 -4.438 6.612 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.461 -3.229 6.710 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.615 -3.560 7.659 1.00 0.00 C ATOM 1093 NZ LYS A 67 -18.643 -2.483 7.625 1.00 0.00 N ATOM 0 H LYS A 67 -11.966 -4.011 4.968 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.575 -6.040 6.212 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.672 -3.388 6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.672 -3.570 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.063 -5.291 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.188 -4.731 7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.912 -2.360 7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.847 -2.972 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.066 -4.511 7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.236 -3.678 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -19.419 -2.723 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.212 -1.583 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -19.016 -2.390 6.659 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.808 -5.749 2.996 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.428 -6.374 1.793 1.00 0.00 C ATOM 1109 C ARG A 68 -13.815 -7.755 1.539 1.00 0.00 C ATOM 1110 O ARG A 68 -14.522 -8.727 1.361 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.183 -5.477 0.581 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.279 -5.724 -0.456 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.939 -4.960 -1.737 1.00 0.00 C ATOM 1114 NE ARG A 68 -14.583 -3.558 -1.383 1.00 0.00 N ATOM 1115 CZ ARG A 68 -14.284 -2.714 -2.332 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -13.132 -2.827 -2.935 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -15.145 -1.786 -2.646 1.00 0.00 N ATOM 0 H ARG A 68 -13.033 -5.113 2.810 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.499 -6.489 1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.181 -4.430 0.883 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.204 -5.687 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.364 -6.790 -0.666 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.244 -5.397 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.108 -5.441 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.789 -4.972 -2.420 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.573 -3.260 -0.407 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.484 -3.566 -2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.880 -2.177 -3.679 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -16.036 -1.728 -2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -14.928 -1.118 -3.385 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.511 -7.811 1.528 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.837 -9.120 1.289 1.00 0.00 C ATOM 1133 C ALA A 69 -12.129 -10.080 2.446 1.00 0.00 C ATOM 1134 O ALA A 69 -12.015 -11.281 2.304 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.329 -8.894 1.178 1.00 0.00 C ATOM 0 H ALA A 69 -11.888 -7.016 1.672 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.214 -9.557 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.830 -9.847 1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.122 -8.219 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.958 -8.455 2.104 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.503 -9.527 3.567 1.00 0.00 N ATOM 1142 CA GLU A 70 -12.809 -10.390 4.744 1.00 0.00 C ATOM 1143 C GLU A 70 -14.275 -10.838 4.704 1.00 0.00 C ATOM 1144 O GLU A 70 -14.578 -11.994 4.925 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.553 -9.596 6.024 1.00 0.00 C ATOM 1146 CG GLU A 70 -12.806 -10.498 7.234 1.00 0.00 C ATOM 1147 CD GLU A 70 -12.402 -9.758 8.511 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -11.223 -9.814 8.819 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.296 -9.179 9.106 1.00 0.00 O ATOM 0 H GLU A 70 -12.609 -8.524 3.719 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.170 -11.273 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.527 -9.227 6.038 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.206 -8.724 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.859 -10.777 7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.235 -11.421 7.139 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.151 -9.909 4.422 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.603 -10.259 4.364 1.00 0.00 C ATOM 1158 C ASN A 71 -17.046 -10.451 2.909 1.00 0.00 C ATOM 1159 O ASN A 71 -18.224 -10.500 2.618 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.413 -9.128 4.996 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.869 -9.572 5.146 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.166 -10.747 5.233 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.807 -8.666 5.179 1.00 0.00 N ATOM 0 H ASN A 71 -14.928 -8.932 4.231 1.00 0.00 H new ATOM 0 HA ASN A 71 -16.770 -11.189 4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -16.998 -8.868 5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.356 -8.233 4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.783 -8.946 5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.564 -7.678 5.106 1.00 0.00 H new ATOM 1170 N SER A 72 -16.090 -10.556 2.027 1.00 0.00 N ATOM 1171 CA SER A 72 -16.440 -10.745 0.588 1.00 0.00 C ATOM 1172 C SER A 72 -17.462 -11.877 0.436 1.00 0.00 C ATOM 1173 O SER A 72 -17.199 -12.923 1.006 1.00 0.00 O ATOM 1174 CB SER A 72 -15.175 -11.092 -0.194 1.00 0.00 C ATOM 1175 OG SER A 72 -15.458 -12.360 -0.767 1.00 0.00 O ATOM 1176 OXT SER A 72 -18.446 -11.630 -0.241 1.00 0.00 O ATOM 0 H SER A 72 -15.092 -10.520 2.235 1.00 0.00 H new ATOM 0 HA SER A 72 -16.875 -9.824 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.963 -10.347 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.303 -11.135 0.458 1.00 0.00 H new ATOM 0 HG SER A 72 -14.688 -12.660 -1.294 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -9.605 -18.412 -22.055 1.00 0.00 N ATOM 1184 CA ALA B 2 -8.574 -17.371 -22.331 1.00 0.00 C ATOM 1185 C ALA B 2 -7.819 -17.045 -21.039 1.00 0.00 C ATOM 1186 O ALA B 2 -8.321 -16.344 -20.183 1.00 0.00 O ATOM 1187 CB ALA B 2 -9.227 -16.096 -22.868 1.00 0.00 C ATOM 0 HA ALA B 2 -7.882 -17.756 -23.080 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -8.458 -15.348 -23.063 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.758 -16.321 -23.793 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -9.931 -15.709 -22.131 1.00 0.00 H new ATOM 1195 N LYS B 3 -6.626 -17.562 -20.927 1.00 0.00 N ATOM 1196 CA LYS B 3 -5.824 -17.292 -19.697 1.00 0.00 C ATOM 1197 C LYS B 3 -6.689 -17.493 -18.448 1.00 0.00 C ATOM 1198 O LYS B 3 -6.561 -16.772 -17.478 1.00 0.00 O ATOM 1199 CB LYS B 3 -5.315 -15.852 -19.739 1.00 0.00 C ATOM 1200 CG LYS B 3 -4.234 -15.731 -20.815 1.00 0.00 C ATOM 1201 CD LYS B 3 -3.976 -14.251 -21.103 1.00 0.00 C ATOM 1202 CE LYS B 3 -2.588 -14.096 -21.729 1.00 0.00 C ATOM 1203 NZ LYS B 3 -1.554 -13.927 -20.670 1.00 0.00 N ATOM 0 H LYS B 3 -6.175 -18.153 -21.625 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.982 -17.983 -19.657 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.137 -15.169 -19.954 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -4.911 -15.568 -18.767 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.316 -16.214 -20.481 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -4.550 -16.241 -21.725 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -4.738 -13.861 -21.778 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.039 -13.672 -20.182 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -2.356 -14.972 -22.335 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -2.578 -13.234 -22.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -0.618 -13.823 -21.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.768 -13.078 -20.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.553 -14.762 -20.049 1.00 0.00 H new ATOM 1217 N GLU B 4 -7.552 -18.472 -18.499 1.00 0.00 N ATOM 1218 CA GLU B 4 -8.434 -18.735 -17.323 1.00 0.00 C ATOM 1219 C GLU B 4 -7.835 -19.841 -16.446 1.00 0.00 C ATOM 1220 O GLU B 4 -8.085 -21.010 -16.661 1.00 0.00 O ATOM 1221 CB GLU B 4 -9.812 -19.169 -17.822 1.00 0.00 C ATOM 1222 CG GLU B 4 -10.441 -18.023 -18.619 1.00 0.00 C ATOM 1223 CD GLU B 4 -11.937 -18.293 -18.797 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -12.632 -18.168 -17.802 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -12.301 -18.607 -19.919 1.00 0.00 O ATOM 0 H GLU B 4 -7.685 -19.096 -19.295 1.00 0.00 H new ATOM 0 HA GLU B 4 -8.521 -17.826 -16.729 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -9.723 -20.057 -18.448 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -10.450 -19.435 -16.979 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -10.290 -17.077 -18.099 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -9.958 -17.933 -19.592 1.00 0.00 H new ATOM 1232 N LEU B 5 -7.056 -19.442 -15.473 1.00 0.00 N ATOM 1233 CA LEU B 5 -6.427 -20.453 -14.567 1.00 0.00 C ATOM 1234 C LEU B 5 -7.200 -20.539 -13.246 1.00 0.00 C ATOM 1235 O LEU B 5 -8.231 -19.917 -13.085 1.00 0.00 O ATOM 1236 CB LEU B 5 -4.984 -20.040 -14.283 1.00 0.00 C ATOM 1237 CG LEU B 5 -4.190 -20.055 -15.590 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -3.598 -18.666 -15.834 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -3.053 -21.074 -15.478 1.00 0.00 C ATOM 0 H LEU B 5 -6.829 -18.469 -15.267 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.449 -21.429 -15.052 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -4.959 -19.045 -13.840 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -4.533 -20.722 -13.562 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.847 -20.326 -16.416 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -3.031 -18.671 -16.765 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.403 -17.934 -15.903 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -2.938 -18.402 -15.008 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.484 -21.088 -16.408 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -2.395 -20.796 -14.654 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -3.469 -22.064 -15.292 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.682 -21.312 -12.330 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.370 -21.454 -11.011 1.00 0.00 C ATOM 1253 C ARG B 6 -6.982 -20.300 -10.081 1.00 0.00 C ATOM 1254 O ARG B 6 -6.295 -19.380 -10.481 1.00 0.00 O ATOM 1255 CB ARG B 6 -6.960 -22.780 -10.373 1.00 0.00 C ATOM 1256 CG ARG B 6 -7.721 -23.922 -11.050 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.344 -25.244 -10.379 1.00 0.00 C ATOM 1258 NE ARG B 6 -8.439 -25.645 -9.450 1.00 0.00 N ATOM 1259 CZ ARG B 6 -9.374 -26.451 -9.872 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -9.063 -27.687 -10.150 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -10.589 -25.993 -10.002 1.00 0.00 N ATOM 0 H ARG B 6 -5.820 -21.848 -12.434 1.00 0.00 H new ATOM 0 HA ARG B 6 -8.449 -21.432 -11.167 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.886 -22.931 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -7.177 -22.766 -9.305 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -8.795 -23.755 -10.974 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -7.479 -23.957 -12.112 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -7.186 -26.017 -11.131 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.407 -25.135 -9.832 1.00 0.00 H new ATOM 0 HE ARG B 6 -8.457 -25.292 -8.493 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -8.102 -28.009 -10.036 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -9.781 -28.331 -10.481 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -10.794 -25.020 -9.775 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -11.333 -26.608 -10.331 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.430 -20.375 -8.858 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.100 -19.290 -7.886 1.00 0.00 C ATOM 1277 C CYS B 7 -5.578 -19.171 -7.723 1.00 0.00 C ATOM 1278 O CYS B 7 -4.850 -20.101 -8.006 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.730 -19.628 -6.535 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.519 -19.409 -6.374 1.00 0.00 S ATOM 0 H CYS B 7 -8.005 -21.133 -8.490 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.490 -18.342 -8.256 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.496 -20.667 -6.304 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.246 -19.016 -5.775 1.00 0.00 H new ATOM 1285 N GLN B 8 -5.128 -18.028 -7.268 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.655 -17.849 -7.080 1.00 0.00 C ATOM 1287 C GLN B 8 -3.137 -18.823 -6.018 1.00 0.00 C ATOM 1288 O GLN B 8 -1.996 -19.239 -6.062 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.370 -16.415 -6.627 1.00 0.00 C ATOM 1290 CG GLN B 8 -3.377 -15.481 -7.841 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.937 -15.229 -8.291 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.327 -16.049 -8.949 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -1.357 -14.109 -7.958 1.00 0.00 N ATOM 0 H GLN B 8 -5.705 -17.224 -7.022 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.151 -18.047 -8.026 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -4.121 -16.095 -5.905 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.404 -16.367 -6.124 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.952 -15.926 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.861 -14.538 -7.587 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.864 -13.417 -7.406 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.397 -13.925 -8.250 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.993 -19.164 -5.087 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.577 -20.111 -4.004 1.00 0.00 C ATOM 1304 C CYS B 9 -4.367 -21.419 -4.108 1.00 0.00 C ATOM 1305 O CYS B 9 -5.581 -21.420 -4.054 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.849 -19.462 -2.650 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.699 -18.179 -2.102 1.00 0.00 S ATOM 0 H CYS B 9 -4.955 -18.831 -5.029 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.515 -20.334 -4.109 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.849 -19.030 -2.678 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.862 -20.248 -1.895 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.656 -22.506 -4.253 1.00 0.00 N ATOM 1313 CA ILE B 10 -4.343 -23.828 -4.357 1.00 0.00 C ATOM 1314 C ILE B 10 -4.291 -24.550 -3.006 1.00 0.00 C ATOM 1315 O ILE B 10 -5.311 -24.903 -2.448 1.00 0.00 O ATOM 1316 CB ILE B 10 -3.638 -24.676 -5.417 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -3.895 -24.065 -6.799 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -4.198 -26.098 -5.381 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -2.676 -24.310 -7.691 1.00 0.00 C ATOM 0 H ILE B 10 -2.638 -22.537 -4.304 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.385 -23.675 -4.639 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.567 -24.701 -5.218 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -4.784 -24.509 -7.247 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.085 -22.996 -6.708 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -3.698 -26.705 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -4.028 -26.531 -4.395 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -5.268 -26.073 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -2.853 -23.878 -8.676 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.798 -23.845 -7.243 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -2.508 -25.382 -7.791 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.099 -24.751 -2.511 1.00 0.00 N ATOM 1332 CA LYS B 11 -2.956 -25.441 -1.195 1.00 0.00 C ATOM 1333 C LYS B 11 -2.788 -24.405 -0.078 1.00 0.00 C ATOM 1334 O LYS B 11 -2.401 -23.281 -0.330 1.00 0.00 O ATOM 1335 CB LYS B 11 -1.727 -26.349 -1.240 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.845 -27.411 -0.145 1.00 0.00 C ATOM 1337 CD LYS B 11 -0.563 -28.247 -0.119 1.00 0.00 C ATOM 1338 CE LYS B 11 -0.649 -29.262 1.023 1.00 0.00 C ATOM 1339 NZ LYS B 11 -0.621 -30.652 0.488 1.00 0.00 N ATOM 0 H LYS B 11 -2.225 -24.470 -2.956 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.848 -26.035 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.647 -26.825 -2.217 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -0.820 -25.761 -1.097 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.005 -26.937 0.823 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.707 -28.051 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.431 -28.762 -1.070 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.304 -27.601 0.017 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.182 -29.114 1.712 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -1.566 -29.103 1.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.680 -31.328 1.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.429 -30.794 -0.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.265 -30.805 -0.034 1.00 0.00 H new ATOM 1353 N THR B 12 -3.086 -24.810 1.135 1.00 0.00 N ATOM 1354 CA THR B 12 -2.955 -23.864 2.290 1.00 0.00 C ATOM 1355 C THR B 12 -2.010 -24.442 3.350 1.00 0.00 C ATOM 1356 O THR B 12 -1.575 -25.572 3.251 1.00 0.00 O ATOM 1357 CB THR B 12 -4.336 -23.637 2.910 1.00 0.00 C ATOM 1358 OG1 THR B 12 -4.889 -24.942 3.055 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.268 -22.908 1.946 1.00 0.00 C ATOM 0 H THR B 12 -3.412 -25.747 1.374 1.00 0.00 H new ATOM 0 HA THR B 12 -2.545 -22.920 1.932 1.00 0.00 H new ATOM 0 HB THR B 12 -4.241 -23.060 3.830 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.783 -24.876 3.452 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.240 -22.763 2.419 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.841 -21.938 1.690 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.390 -23.501 1.040 1.00 0.00 H new ATOM 1367 N TYR B 13 -1.716 -23.647 4.343 1.00 0.00 N ATOM 1368 CA TYR B 13 -0.798 -24.118 5.424 1.00 0.00 C ATOM 1369 C TYR B 13 -1.607 -24.580 6.645 1.00 0.00 C ATOM 1370 O TYR B 13 -2.337 -23.810 7.236 1.00 0.00 O ATOM 1371 CB TYR B 13 0.120 -22.960 5.820 1.00 0.00 C ATOM 1372 CG TYR B 13 1.460 -23.506 6.322 1.00 0.00 C ATOM 1373 CD1 TYR B 13 2.284 -24.227 5.481 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.865 -23.282 7.623 1.00 0.00 C ATOM 1375 CE1 TYR B 13 3.491 -24.719 5.935 1.00 0.00 C ATOM 1376 CE2 TYR B 13 3.072 -23.772 8.076 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.894 -24.494 7.236 1.00 0.00 C ATOM 1378 OH TYR B 13 5.101 -24.986 7.690 1.00 0.00 O ATOM 0 H TYR B 13 -2.069 -22.696 4.454 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.207 -24.960 5.063 1.00 0.00 H new ATOM 0 HB2 TYR B 13 0.282 -22.304 4.965 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -0.352 -22.359 6.597 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.982 -24.407 4.460 1.00 0.00 H new ATOM 0 HD2 TYR B 13 1.231 -22.718 8.292 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.125 -25.284 5.268 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.376 -23.589 9.096 1.00 0.00 H new ATOM 0 HH TYR B 13 5.225 -24.733 8.629 1.00 0.00 H new ATOM 1388 N SER B 14 -1.456 -25.833 6.995 1.00 0.00 N ATOM 1389 CA SER B 14 -2.209 -26.368 8.173 1.00 0.00 C ATOM 1390 C SER B 14 -1.308 -26.399 9.415 1.00 0.00 C ATOM 1391 O SER B 14 -1.526 -27.179 10.322 1.00 0.00 O ATOM 1392 CB SER B 14 -2.687 -27.785 7.857 1.00 0.00 C ATOM 1393 OG SER B 14 -1.489 -28.518 7.653 1.00 0.00 O ATOM 0 H SER B 14 -0.850 -26.504 6.522 1.00 0.00 H new ATOM 0 HA SER B 14 -3.062 -25.721 8.375 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.273 -28.200 8.677 1.00 0.00 H new ATOM 0 HB3 SER B 14 -3.321 -27.803 6.971 1.00 0.00 H new ATOM 0 HG SER B 14 -1.707 -29.450 7.444 1.00 0.00 H new ATOM 1399 N LYS B 15 -0.317 -25.547 9.421 1.00 0.00 N ATOM 1400 CA LYS B 15 0.622 -25.492 10.586 1.00 0.00 C ATOM 1401 C LYS B 15 0.754 -24.024 11.076 1.00 0.00 C ATOM 1402 O LYS B 15 1.551 -23.284 10.548 1.00 0.00 O ATOM 1403 CB LYS B 15 1.993 -25.985 10.124 1.00 0.00 C ATOM 1404 CG LYS B 15 2.205 -27.417 10.620 1.00 0.00 C ATOM 1405 CD LYS B 15 3.505 -27.965 10.030 1.00 0.00 C ATOM 1406 CE LYS B 15 3.172 -29.052 9.006 1.00 0.00 C ATOM 1407 NZ LYS B 15 4.416 -29.560 8.362 1.00 0.00 N ATOM 0 H LYS B 15 -0.115 -24.886 8.671 1.00 0.00 H new ATOM 0 HA LYS B 15 0.245 -26.114 11.398 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.058 -25.951 9.036 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.777 -25.333 10.511 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.250 -27.435 11.709 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.364 -28.045 10.325 1.00 0.00 H new ATOM 0 HD2 LYS B 15 4.070 -27.163 9.556 1.00 0.00 H new ATOM 0 HD3 LYS B 15 4.134 -28.374 10.821 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.647 -29.873 9.495 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.500 -28.652 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.173 -30.297 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 4.901 -28.777 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 5.044 -29.961 9.088 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.025 -23.628 12.088 1.00 0.00 N ATOM 1422 CA PRO B 16 0.014 -22.237 12.584 1.00 0.00 C ATOM 1423 C PRO B 16 1.431 -21.807 12.989 1.00 0.00 C ATOM 1424 O PRO B 16 2.202 -22.594 13.502 1.00 0.00 O ATOM 1425 CB PRO B 16 -0.932 -22.212 13.791 1.00 0.00 C ATOM 1426 CG PRO B 16 -1.656 -23.590 13.839 1.00 0.00 C ATOM 1427 CD PRO B 16 -0.964 -24.508 12.815 1.00 0.00 C ATOM 0 HA PRO B 16 -0.290 -21.536 11.807 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.376 -22.038 14.712 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -1.654 -21.401 13.697 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -1.599 -24.019 14.839 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -2.713 -23.477 13.600 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.438 -25.325 13.309 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -1.688 -24.959 12.137 1.00 0.00 H new ATOM 1435 N PHE B 17 1.736 -20.551 12.744 1.00 0.00 N ATOM 1436 CA PHE B 17 3.089 -20.037 13.102 1.00 0.00 C ATOM 1437 C PHE B 17 2.992 -18.598 13.645 1.00 0.00 C ATOM 1438 O PHE B 17 1.940 -17.996 13.636 1.00 0.00 O ATOM 1439 CB PHE B 17 4.021 -20.095 11.873 1.00 0.00 C ATOM 1440 CG PHE B 17 3.345 -19.484 10.630 1.00 0.00 C ATOM 1441 CD1 PHE B 17 2.226 -20.074 10.059 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.853 -18.330 10.055 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.633 -19.517 8.947 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.252 -17.784 8.937 1.00 0.00 C ATOM 1445 CZ PHE B 17 2.149 -18.372 8.391 1.00 0.00 C ATOM 0 H PHE B 17 1.109 -19.870 12.316 1.00 0.00 H new ATOM 0 HA PHE B 17 3.509 -20.668 13.885 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.945 -19.558 12.088 1.00 0.00 H new ATOM 0 HB3 PHE B 17 4.294 -21.130 11.669 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.817 -20.976 10.489 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.723 -17.855 10.483 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.761 -19.982 8.512 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.658 -16.887 8.493 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.681 -17.937 7.520 1.00 0.00 H new ATOM 1455 N HIS B 18 4.104 -18.087 14.098 1.00 0.00 N ATOM 1456 CA HIS B 18 4.121 -16.706 14.695 1.00 0.00 C ATOM 1457 C HIS B 18 4.486 -15.628 13.622 1.00 0.00 C ATOM 1458 O HIS B 18 5.295 -15.887 12.753 1.00 0.00 O ATOM 1459 CB HIS B 18 5.202 -16.720 15.781 1.00 0.00 C ATOM 1460 CG HIS B 18 5.074 -15.495 16.664 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.479 -14.286 16.327 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.529 -15.382 17.936 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.217 -13.481 17.300 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.655 -14.130 18.250 1.00 0.00 N ATOM 0 H HIS B 18 5.007 -18.561 14.084 1.00 0.00 H new ATOM 0 HA HIS B 18 3.138 -16.454 15.092 1.00 0.00 H new ATOM 0 HB2 HIS B 18 5.110 -17.623 16.384 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.190 -16.744 15.321 1.00 0.00 H new ATOM 0 HD2 HIS B 18 4.094 -16.168 18.535 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.437 -12.424 17.312 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.349 -13.719 19.132 1.00 0.00 H new ATOM 1472 N PRO B 19 3.875 -14.424 13.700 1.00 0.00 N ATOM 1473 CA PRO B 19 4.185 -13.347 12.739 1.00 0.00 C ATOM 1474 C PRO B 19 5.683 -12.972 12.772 1.00 0.00 C ATOM 1475 O PRO B 19 6.162 -12.247 11.926 1.00 0.00 O ATOM 1476 CB PRO B 19 3.341 -12.147 13.184 1.00 0.00 C ATOM 1477 CG PRO B 19 2.540 -12.578 14.444 1.00 0.00 C ATOM 1478 CD PRO B 19 2.830 -14.066 14.690 1.00 0.00 C ATOM 0 HA PRO B 19 3.963 -13.661 11.719 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.979 -11.293 13.410 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.664 -11.838 12.387 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.835 -11.982 15.308 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.473 -12.415 14.294 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.177 -14.237 15.709 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.933 -14.670 14.553 1.00 0.00 H new ATOM 1486 N LYS B 20 6.385 -13.468 13.755 1.00 0.00 N ATOM 1487 CA LYS B 20 7.845 -13.137 13.861 1.00 0.00 C ATOM 1488 C LYS B 20 8.577 -13.458 12.548 1.00 0.00 C ATOM 1489 O LYS B 20 9.362 -12.667 12.065 1.00 0.00 O ATOM 1490 CB LYS B 20 8.460 -13.964 14.992 1.00 0.00 C ATOM 1491 CG LYS B 20 9.440 -13.106 15.821 1.00 0.00 C ATOM 1492 CD LYS B 20 9.834 -13.864 17.104 1.00 0.00 C ATOM 1493 CE LYS B 20 10.935 -14.880 16.784 1.00 0.00 C ATOM 1494 NZ LYS B 20 12.141 -14.192 16.242 1.00 0.00 N ATOM 0 H LYS B 20 6.021 -14.082 14.484 1.00 0.00 H new ATOM 0 HA LYS B 20 7.949 -12.071 14.065 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.671 -14.351 15.637 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.984 -14.825 14.577 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.329 -12.881 15.232 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.977 -12.153 16.077 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.183 -13.161 17.861 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.964 -14.374 17.519 1.00 0.00 H new ATOM 0 HE2 LYS B 20 11.199 -15.434 17.685 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.568 -15.607 16.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.984 -14.774 16.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.030 -14.053 15.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.252 -13.268 16.707 1.00 0.00 H new ATOM 1508 N PHE B 21 8.305 -14.610 11.999 1.00 0.00 N ATOM 1509 CA PHE B 21 8.994 -15.002 10.729 1.00 0.00 C ATOM 1510 C PHE B 21 8.332 -14.338 9.515 1.00 0.00 C ATOM 1511 O PHE B 21 8.702 -14.603 8.392 1.00 0.00 O ATOM 1512 CB PHE B 21 8.915 -16.519 10.575 1.00 0.00 C ATOM 1513 CG PHE B 21 9.404 -17.184 11.862 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.758 -17.315 12.115 1.00 0.00 C ATOM 1515 CD2 PHE B 21 8.497 -17.663 12.793 1.00 0.00 C ATOM 1516 CE1 PHE B 21 11.197 -17.915 13.277 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.940 -18.262 13.954 1.00 0.00 C ATOM 1518 CZ PHE B 21 10.288 -18.388 14.195 1.00 0.00 C ATOM 0 H PHE B 21 7.643 -15.293 12.367 1.00 0.00 H new ATOM 0 HA PHE B 21 10.032 -14.673 10.777 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.890 -16.822 10.363 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.524 -16.843 9.731 1.00 0.00 H new ATOM 0 HD1 PHE B 21 11.476 -16.945 11.398 1.00 0.00 H new ATOM 0 HD2 PHE B 21 7.437 -17.567 12.609 1.00 0.00 H new ATOM 0 HE1 PHE B 21 12.256 -18.014 13.466 1.00 0.00 H new ATOM 0 HE2 PHE B 21 8.227 -18.633 14.675 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.633 -18.858 15.104 1.00 0.00 H new ATOM 1528 N ILE B 22 7.378 -13.486 9.770 1.00 0.00 N ATOM 1529 CA ILE B 22 6.671 -12.805 8.643 1.00 0.00 C ATOM 1530 C ILE B 22 7.180 -11.370 8.501 1.00 0.00 C ATOM 1531 O ILE B 22 7.253 -10.639 9.470 1.00 0.00 O ATOM 1532 CB ILE B 22 5.154 -12.788 8.925 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.557 -14.200 8.697 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.482 -11.790 7.967 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.987 -15.157 9.825 1.00 0.00 C ATOM 0 H ILE B 22 7.057 -13.231 10.704 1.00 0.00 H new ATOM 0 HA ILE B 22 6.865 -13.347 7.717 1.00 0.00 H new ATOM 0 HB ILE B 22 4.979 -12.491 9.959 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.469 -14.139 8.659 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.889 -14.590 7.735 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.409 -11.769 8.157 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.898 -10.795 8.127 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.662 -12.097 6.937 1.00 0.00 H new ATOM 0 HD11 ILE B 22 4.559 -16.144 9.648 1.00 0.00 H new ATOM 0 HD12 ILE B 22 6.074 -15.232 9.844 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.633 -14.774 10.782 1.00 0.00 H new ATOM 1547 N LYS B 23 7.520 -11.002 7.289 1.00 0.00 N ATOM 1548 CA LYS B 23 8.024 -9.623 7.047 1.00 0.00 C ATOM 1549 C LYS B 23 7.193 -8.941 5.965 1.00 0.00 C ATOM 1550 O LYS B 23 7.165 -7.729 5.880 1.00 0.00 O ATOM 1551 CB LYS B 23 9.482 -9.687 6.601 1.00 0.00 C ATOM 1552 CG LYS B 23 10.304 -10.396 7.675 1.00 0.00 C ATOM 1553 CD LYS B 23 11.679 -9.732 7.778 1.00 0.00 C ATOM 1554 CE LYS B 23 12.337 -9.721 6.396 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.166 -8.390 5.748 1.00 0.00 N ATOM 0 H LYS B 23 7.469 -11.598 6.463 1.00 0.00 H new ATOM 0 HA LYS B 23 7.945 -9.049 7.970 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.562 -10.220 5.654 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.869 -8.682 6.435 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.790 -10.346 8.635 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.415 -11.452 7.427 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.577 -8.714 8.154 1.00 0.00 H new ATOM 0 HD3 LYS B 23 12.305 -10.273 8.488 1.00 0.00 H new ATOM 0 HE2 LYS B 23 13.398 -9.953 6.490 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.895 -10.496 5.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 11.418 -8.448 5.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.902 -7.686 6.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.059 -8.106 5.297 1.00 0.00 H new ATOM 1569 N GLU B 24 6.533 -9.734 5.157 1.00 0.00 N ATOM 1570 CA GLU B 24 5.691 -9.135 4.069 1.00 0.00 C ATOM 1571 C GLU B 24 4.316 -9.812 4.024 1.00 0.00 C ATOM 1572 O GLU B 24 4.219 -11.023 4.047 1.00 0.00 O ATOM 1573 CB GLU B 24 6.397 -9.323 2.728 1.00 0.00 C ATOM 1574 CG GLU B 24 5.517 -8.755 1.612 1.00 0.00 C ATOM 1575 CD GLU B 24 4.835 -9.905 0.869 1.00 0.00 C ATOM 1576 OE1 GLU B 24 4.134 -10.644 1.541 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.053 -9.981 -0.329 1.00 0.00 O ATOM 0 H GLU B 24 6.538 -10.753 5.199 1.00 0.00 H new ATOM 0 HA GLU B 24 5.551 -8.073 4.270 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.363 -8.818 2.738 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.592 -10.381 2.551 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.768 -8.083 2.031 1.00 0.00 H new ATOM 0 HG3 GLU B 24 6.121 -8.168 0.920 1.00 0.00 H new ATOM 1584 N LEU B 25 3.283 -9.006 3.959 1.00 0.00 N ATOM 1585 CA LEU B 25 1.900 -9.570 3.914 1.00 0.00 C ATOM 1586 C LEU B 25 1.284 -9.367 2.526 1.00 0.00 C ATOM 1587 O LEU B 25 1.511 -8.361 1.883 1.00 0.00 O ATOM 1588 CB LEU B 25 1.038 -8.861 4.956 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.214 -9.699 5.226 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.062 -10.660 6.384 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.369 -8.770 5.606 1.00 0.00 C ATOM 0 H LEU B 25 3.339 -7.988 3.935 1.00 0.00 H new ATOM 0 HA LEU B 25 1.945 -10.638 4.126 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.602 -8.721 5.878 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.757 -7.870 4.600 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.476 -10.266 4.333 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.827 -11.259 6.580 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.891 -11.317 6.122 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.319 -10.090 7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.264 -9.362 5.799 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.105 -8.209 6.502 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.563 -8.077 4.787 1.00 0.00 H new ATOM 1603 N ARG B 26 0.512 -10.331 2.102 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.139 -10.229 0.761 1.00 0.00 C ATOM 1605 C ARG B 26 -1.597 -10.696 0.854 1.00 0.00 C ATOM 1606 O ARG B 26 -1.890 -11.693 1.483 1.00 0.00 O ATOM 1607 CB ARG B 26 0.612 -11.115 -0.225 1.00 0.00 C ATOM 1608 CG ARG B 26 1.968 -10.485 -0.585 1.00 0.00 C ATOM 1609 CD ARG B 26 2.018 -10.235 -2.095 1.00 0.00 C ATOM 1610 NE ARG B 26 1.716 -11.510 -2.807 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.007 -11.621 -4.075 1.00 0.00 C ATOM 1612 NH1 ARG B 26 1.881 -10.575 -4.845 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.413 -12.775 -4.530 1.00 0.00 N ATOM 0 H ARG B 26 0.303 -11.183 2.623 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.115 -9.193 0.423 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.766 -12.103 0.208 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.016 -11.252 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.103 -9.548 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.781 -11.146 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG B 26 1.296 -9.468 -2.374 1.00 0.00 H new ATOM 0 HD3 ARG B 26 3.002 -9.866 -2.383 1.00 0.00 H new ATOM 0 HE ARG B 26 1.286 -12.289 -2.308 1.00 0.00 H new ATOM 0 HH11 ARG B 26 1.560 -9.689 -4.454 1.00 0.00 H new ATOM 0 HH12 ARG B 26 2.104 -10.643 -5.838 1.00 0.00 H new ATOM 0 HH21 ARG B 26 2.498 -13.571 -3.898 1.00 0.00 H new ATOM 0 HH22 ARG B 26 2.645 -12.881 -5.518 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.479 -9.963 0.227 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.923 -10.351 0.272 1.00 0.00 C ATOM 1629 C VAL B 27 -4.589 -10.083 -1.082 1.00 0.00 C ATOM 1630 O VAL B 27 -4.732 -8.947 -1.490 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.626 -9.533 1.354 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.064 -10.033 1.510 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.885 -9.711 2.681 1.00 0.00 C ATOM 0 H VAL B 27 -2.267 -9.121 -0.309 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.000 -11.415 0.497 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.631 -8.480 1.073 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.570 -9.452 2.281 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.594 -9.919 0.564 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.054 -11.085 1.796 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.383 -9.129 3.457 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.887 -10.765 2.960 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.857 -9.366 2.573 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.983 -11.141 -1.745 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.647 -10.981 -3.078 1.00 0.00 C ATOM 1645 C ILE B 28 -7.145 -11.286 -2.958 1.00 0.00 C ATOM 1646 O ILE B 28 -7.533 -12.371 -2.574 1.00 0.00 O ATOM 1647 CB ILE B 28 -5.000 -11.950 -4.074 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.572 -11.475 -4.375 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.812 -11.970 -5.373 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.794 -12.592 -5.082 1.00 0.00 C ATOM 0 H ILE B 28 -4.875 -12.103 -1.425 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.525 -9.955 -3.426 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.977 -12.953 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.599 -10.584 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.068 -11.197 -3.449 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.351 -12.659 -6.080 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.830 -12.296 -5.161 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.834 -10.969 -5.804 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.781 -12.251 -5.294 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.754 -13.471 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.294 -12.848 -6.016 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.950 -10.316 -3.292 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.426 -10.519 -3.204 1.00 0.00 C ATOM 1664 C GLU B 29 -9.938 -11.244 -4.454 1.00 0.00 C ATOM 1665 O GLU B 29 -9.242 -11.341 -5.445 1.00 0.00 O ATOM 1666 CB GLU B 29 -10.104 -9.153 -3.090 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.623 -9.336 -3.117 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.292 -8.079 -2.557 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -12.235 -7.927 -1.348 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.824 -7.341 -3.371 1.00 0.00 O ATOM 0 H GLU B 29 -7.654 -9.397 -3.620 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.657 -11.127 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.802 -8.661 -2.165 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.790 -8.509 -3.911 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.961 -9.518 -4.137 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.907 -10.207 -2.526 1.00 0.00 H new ATOM 1677 N SER B 30 -11.145 -11.744 -4.372 1.00 0.00 N ATOM 1678 CA SER B 30 -11.734 -12.464 -5.543 1.00 0.00 C ATOM 1679 C SER B 30 -11.395 -11.735 -6.846 1.00 0.00 C ATOM 1680 O SER B 30 -11.740 -10.583 -7.022 1.00 0.00 O ATOM 1681 CB SER B 30 -13.250 -12.524 -5.375 1.00 0.00 C ATOM 1682 OG SER B 30 -13.606 -11.213 -4.961 1.00 0.00 O ATOM 0 H SER B 30 -11.746 -11.686 -3.550 1.00 0.00 H new ATOM 0 HA SER B 30 -11.320 -13.471 -5.589 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.744 -12.795 -6.308 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.540 -13.268 -4.633 1.00 0.00 H new ATOM 0 HG SER B 30 -13.162 -10.556 -5.537 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.725 -12.433 -7.727 1.00 0.00 N ATOM 1689 CA GLY B 31 -10.338 -11.818 -9.032 1.00 0.00 C ATOM 1690 C GLY B 31 -10.958 -12.610 -10.191 1.00 0.00 C ATOM 1691 O GLY B 31 -11.774 -13.486 -9.984 1.00 0.00 O ATOM 0 H GLY B 31 -10.430 -13.401 -7.599 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.674 -10.782 -9.069 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -9.252 -11.805 -9.129 1.00 0.00 H new ATOM 1695 N PRO B 32 -10.547 -12.280 -11.396 1.00 0.00 N ATOM 1696 CA PRO B 32 -11.060 -12.950 -12.597 1.00 0.00 C ATOM 1697 C PRO B 32 -10.610 -14.413 -12.613 1.00 0.00 C ATOM 1698 O PRO B 32 -10.926 -15.157 -13.521 1.00 0.00 O ATOM 1699 CB PRO B 32 -10.446 -12.186 -13.777 1.00 0.00 C ATOM 1700 CG PRO B 32 -9.522 -11.078 -13.181 1.00 0.00 C ATOM 1701 CD PRO B 32 -9.551 -11.230 -11.648 1.00 0.00 C ATOM 0 HA PRO B 32 -12.149 -12.949 -12.637 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.875 -12.860 -14.416 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -11.226 -11.744 -14.396 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.505 -11.183 -13.558 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.871 -10.088 -13.475 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.572 -11.511 -11.259 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.830 -10.295 -11.163 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.878 -14.782 -11.596 1.00 0.00 N ATOM 1710 CA HIS B 33 -9.374 -16.184 -11.501 1.00 0.00 C ATOM 1711 C HIS B 33 -9.899 -16.842 -10.223 1.00 0.00 C ATOM 1712 O HIS B 33 -9.975 -18.052 -10.132 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.852 -16.148 -11.449 1.00 0.00 C ATOM 1714 CG HIS B 33 -7.422 -15.558 -10.104 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.873 -14.453 -9.601 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.521 -16.052 -9.158 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.347 -14.225 -8.456 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.519 -15.184 -8.160 1.00 0.00 N ATOM 0 H HIS B 33 -9.606 -14.172 -10.825 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.715 -16.755 -12.364 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -7.446 -17.152 -11.568 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -7.460 -15.546 -12.269 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.942 -16.961 -9.227 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.558 -13.369 -7.832 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.965 -15.254 -7.307 1.00 0.00 H new ATOM 1726 N CYS B 34 -10.248 -16.025 -9.262 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.761 -16.574 -7.970 1.00 0.00 C ATOM 1728 C CYS B 34 -12.008 -15.806 -7.520 1.00 0.00 C ATOM 1729 O CYS B 34 -12.060 -14.595 -7.610 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.672 -16.437 -6.908 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.719 -17.592 -5.516 1.00 0.00 S ATOM 0 H CYS B 34 -10.201 -15.007 -9.315 1.00 0.00 H new ATOM 0 HA CYS B 34 -11.026 -17.622 -8.106 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.705 -16.542 -7.401 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.717 -15.424 -6.507 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.983 -16.532 -7.043 1.00 0.00 N ATOM 1737 CA ALA B 35 -14.237 -15.873 -6.579 1.00 0.00 C ATOM 1738 C ALA B 35 -14.234 -15.744 -5.051 1.00 0.00 C ATOM 1739 O ALA B 35 -15.276 -15.699 -4.428 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.434 -16.715 -7.016 1.00 0.00 C ATOM 0 H ALA B 35 -12.966 -17.548 -6.955 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.302 -14.877 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.355 -16.239 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.443 -16.797 -8.103 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.359 -17.710 -6.577 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.060 -15.688 -4.480 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.973 -15.568 -2.992 1.00 0.00 C ATOM 1748 C ASN B 36 -11.780 -14.694 -2.588 1.00 0.00 C ATOM 1749 O ASN B 36 -11.268 -13.939 -3.374 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.807 -16.963 -2.392 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.000 -17.833 -2.796 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.200 -18.131 -3.957 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.815 -18.259 -1.870 1.00 0.00 N ATOM 0 H ASN B 36 -12.166 -15.720 -4.971 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.885 -15.102 -2.619 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.878 -17.414 -2.742 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.740 -16.899 -1.306 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.615 -18.839 -2.122 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -14.652 -18.012 -0.894 1.00 0.00 H new ATOM 1760 N THR B 37 -11.379 -14.822 -1.359 1.00 0.00 N ATOM 1761 CA THR B 37 -10.220 -14.015 -0.860 1.00 0.00 C ATOM 1762 C THR B 37 -9.085 -14.941 -0.413 1.00 0.00 C ATOM 1763 O THR B 37 -9.303 -15.876 0.332 1.00 0.00 O ATOM 1764 CB THR B 37 -10.683 -13.160 0.316 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.907 -11.869 -0.242 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.577 -12.962 1.354 1.00 0.00 C ATOM 0 H THR B 37 -11.799 -15.449 -0.672 1.00 0.00 H new ATOM 0 HA THR B 37 -9.851 -13.375 -1.661 1.00 0.00 H new ATOM 0 HB THR B 37 -11.542 -13.630 0.794 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.869 -11.681 -0.255 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.952 -12.348 2.172 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.264 -13.931 1.742 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.726 -12.466 0.888 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.896 -14.654 -0.884 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.717 -15.497 -0.506 1.00 0.00 C ATOM 1776 C GLU B 38 -5.684 -14.651 0.245 1.00 0.00 C ATOM 1777 O GLU B 38 -5.210 -13.653 -0.261 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.082 -16.062 -1.776 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.166 -16.726 -2.627 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.660 -15.735 -3.682 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -7.026 -15.692 -4.724 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.644 -15.076 -3.388 1.00 0.00 O ATOM 0 H GLU B 38 -7.690 -13.876 -1.511 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.047 -16.310 0.141 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.597 -15.265 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.309 -16.787 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -6.769 -17.620 -3.109 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.995 -17.046 -1.996 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.356 -15.069 1.438 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.356 -14.300 2.235 1.00 0.00 C ATOM 1791 C ILE B 39 -2.964 -14.917 2.075 1.00 0.00 C ATOM 1792 O ILE B 39 -2.641 -15.901 2.711 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.759 -14.330 3.710 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.067 -13.548 3.888 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.656 -13.677 4.549 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.606 -13.760 5.308 1.00 0.00 C ATOM 0 H ILE B 39 -5.733 -15.901 1.892 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.329 -13.271 1.877 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.900 -15.361 4.035 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.895 -12.487 3.709 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.803 -13.880 3.156 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.940 -13.696 5.601 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.724 -14.225 4.414 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.519 -12.644 4.229 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.535 -13.203 5.431 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.794 -14.821 5.471 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -5.872 -13.406 6.032 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.168 -14.324 1.228 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.792 -14.859 1.020 1.00 0.00 C ATOM 1810 C ILE B 40 0.200 -14.104 1.911 1.00 0.00 C ATOM 1811 O ILE B 40 -0.022 -12.961 2.256 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.403 -14.684 -0.449 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.225 -15.651 -1.300 1.00 0.00 C ATOM 1814 CG2 ILE B 40 1.084 -14.998 -0.621 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.572 -14.979 -2.629 1.00 0.00 C ATOM 0 H ILE B 40 -2.407 -13.500 0.676 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.769 -15.917 1.282 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.597 -13.658 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -0.662 -16.567 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.136 -15.934 -0.773 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.363 -14.874 -1.667 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.673 -14.318 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.277 -16.026 -0.313 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.159 -15.664 -3.241 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.151 -14.075 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.654 -14.718 -3.155 1.00 0.00 H new ATOM 1827 N VAL B 41 1.271 -14.761 2.265 1.00 0.00 N ATOM 1828 CA VAL B 41 2.283 -14.095 3.136 1.00 0.00 C ATOM 1829 C VAL B 41 3.696 -14.526 2.734 1.00 0.00 C ATOM 1830 O VAL B 41 3.882 -15.583 2.161 1.00 0.00 O ATOM 1831 CB VAL B 41 2.025 -14.490 4.589 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.482 -15.934 4.810 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.819 -13.563 5.512 1.00 0.00 C ATOM 0 H VAL B 41 1.488 -15.720 1.993 1.00 0.00 H new ATOM 0 HA VAL B 41 2.200 -13.014 3.021 1.00 0.00 H new ATOM 0 HB VAL B 41 0.961 -14.405 4.809 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.299 -16.219 5.846 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.926 -16.597 4.148 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.547 -16.016 4.594 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.638 -13.841 6.550 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.883 -13.654 5.292 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.503 -12.532 5.352 1.00 0.00 H new ATOM 1843 N LYS B 42 4.660 -13.691 3.046 1.00 0.00 N ATOM 1844 CA LYS B 42 6.076 -14.026 2.696 1.00 0.00 C ATOM 1845 C LYS B 42 6.956 -13.998 3.951 1.00 0.00 C ATOM 1846 O LYS B 42 6.979 -13.017 4.687 1.00 0.00 O ATOM 1847 CB LYS B 42 6.599 -13.010 1.684 1.00 0.00 C ATOM 1848 CG LYS B 42 7.022 -13.745 0.410 1.00 0.00 C ATOM 1849 CD LYS B 42 7.634 -12.741 -0.569 1.00 0.00 C ATOM 1850 CE LYS B 42 9.155 -12.904 -0.571 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.689 -12.835 0.818 1.00 0.00 N ATOM 0 H LYS B 42 4.528 -12.800 3.524 1.00 0.00 H new ATOM 0 HA LYS B 42 6.109 -15.027 2.266 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.827 -12.275 1.456 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.445 -12.464 2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.745 -14.525 0.649 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.161 -14.236 -0.044 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.237 -12.904 -1.571 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.366 -11.724 -0.281 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.424 -13.859 -1.023 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.610 -12.123 -1.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.721 -12.709 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.256 -12.031 1.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.463 -13.717 1.321 1.00 0.00 H new ATOM 1865 N LEU B 43 7.665 -15.076 4.164 1.00 0.00 N ATOM 1866 CA LEU B 43 8.551 -15.152 5.358 1.00 0.00 C ATOM 1867 C LEU B 43 9.979 -14.731 4.990 1.00 0.00 C ATOM 1868 O LEU B 43 10.440 -14.982 3.894 1.00 0.00 O ATOM 1869 CB LEU B 43 8.560 -16.588 5.883 1.00 0.00 C ATOM 1870 CG LEU B 43 7.262 -16.850 6.653 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.070 -16.661 5.712 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.267 -18.289 7.175 1.00 0.00 C ATOM 0 H LEU B 43 7.668 -15.902 3.565 1.00 0.00 H new ATOM 0 HA LEU B 43 8.175 -14.477 6.127 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.654 -17.290 5.055 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.421 -16.745 6.533 1.00 0.00 H new ATOM 0 HG LEU B 43 7.185 -16.155 7.489 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.144 -16.847 6.256 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.067 -15.641 5.329 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.149 -17.361 4.880 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.345 -18.480 7.724 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.340 -18.980 6.335 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.120 -18.433 7.838 1.00 0.00 H new ATOM 1884 N SER B 44 10.640 -14.100 5.926 1.00 0.00 N ATOM 1885 CA SER B 44 12.045 -13.629 5.680 1.00 0.00 C ATOM 1886 C SER B 44 12.899 -14.707 4.998 1.00 0.00 C ATOM 1887 O SER B 44 13.753 -14.401 4.190 1.00 0.00 O ATOM 1888 CB SER B 44 12.688 -13.278 7.019 1.00 0.00 C ATOM 1889 OG SER B 44 13.488 -14.412 7.325 1.00 0.00 O ATOM 0 H SER B 44 10.271 -13.888 6.853 1.00 0.00 H new ATOM 0 HA SER B 44 11.998 -12.762 5.021 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.290 -12.372 6.947 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.936 -13.101 7.788 1.00 0.00 H new ATOM 0 HG SER B 44 13.945 -14.269 8.180 1.00 0.00 H new ATOM 1895 N ASP B 45 12.654 -15.939 5.332 1.00 0.00 N ATOM 1896 CA ASP B 45 13.472 -17.032 4.724 1.00 0.00 C ATOM 1897 C ASP B 45 13.346 -17.009 3.199 1.00 0.00 C ATOM 1898 O ASP B 45 14.021 -17.745 2.505 1.00 0.00 O ATOM 1899 CB ASP B 45 12.979 -18.373 5.257 1.00 0.00 C ATOM 1900 CG ASP B 45 11.462 -18.317 5.425 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.827 -17.905 4.469 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.022 -18.689 6.501 1.00 0.00 O ATOM 0 H ASP B 45 11.935 -16.239 5.990 1.00 0.00 H new ATOM 0 HA ASP B 45 14.519 -16.886 4.988 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.252 -19.174 4.570 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.455 -18.596 6.212 1.00 0.00 H new ATOM 1907 N GLY B 46 12.487 -16.164 2.711 1.00 0.00 N ATOM 1908 CA GLY B 46 12.302 -16.077 1.237 1.00 0.00 C ATOM 1909 C GLY B 46 11.231 -17.066 0.786 1.00 0.00 C ATOM 1910 O GLY B 46 11.210 -17.481 -0.357 1.00 0.00 O ATOM 0 H GLY B 46 11.907 -15.532 3.264 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.014 -15.064 0.958 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.243 -16.292 0.731 1.00 0.00 H new ATOM 1914 N ARG B 47 10.359 -17.421 1.696 1.00 0.00 N ATOM 1915 CA ARG B 47 9.282 -18.399 1.347 1.00 0.00 C ATOM 1916 C ARG B 47 7.929 -17.693 1.226 1.00 0.00 C ATOM 1917 O ARG B 47 7.667 -16.730 1.918 1.00 0.00 O ATOM 1918 CB ARG B 47 9.200 -19.459 2.443 1.00 0.00 C ATOM 1919 CG ARG B 47 10.524 -20.222 2.505 1.00 0.00 C ATOM 1920 CD ARG B 47 10.542 -21.095 3.762 1.00 0.00 C ATOM 1921 NE ARG B 47 9.522 -22.171 3.621 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.911 -23.413 3.545 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.341 -23.869 2.402 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.859 -24.156 4.617 1.00 0.00 N ATOM 0 H ARG B 47 10.345 -17.080 2.657 1.00 0.00 H new ATOM 0 HA ARG B 47 9.521 -18.861 0.389 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.992 -18.990 3.404 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.379 -20.147 2.240 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.643 -20.841 1.616 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.360 -19.523 2.521 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.531 -21.530 3.904 1.00 0.00 H new ATOM 0 HD3 ARG B 47 10.331 -20.490 4.644 1.00 0.00 H new ATOM 0 HE ARG B 47 8.529 -21.939 3.584 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.369 -23.257 1.587 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.650 -24.838 2.323 1.00 0.00 H new ATOM 0 HH21 ARG B 47 9.518 -23.762 5.494 1.00 0.00 H new ATOM 0 HH22 ARG B 47 10.159 -25.130 4.577 1.00 0.00 H new ATOM 1938 N GLU B 48 7.103 -18.196 0.343 1.00 0.00 N ATOM 1939 CA GLU B 48 5.748 -17.589 0.151 1.00 0.00 C ATOM 1940 C GLU B 48 4.676 -18.670 0.302 1.00 0.00 C ATOM 1941 O GLU B 48 4.531 -19.523 -0.552 1.00 0.00 O ATOM 1942 CB GLU B 48 5.665 -16.979 -1.246 1.00 0.00 C ATOM 1943 CG GLU B 48 4.282 -16.354 -1.439 1.00 0.00 C ATOM 1944 CD GLU B 48 4.262 -15.563 -2.748 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.979 -14.577 -2.795 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.532 -15.990 -3.627 1.00 0.00 O ATOM 0 H GLU B 48 7.307 -18.999 -0.252 1.00 0.00 H new ATOM 0 HA GLU B 48 5.585 -16.814 0.900 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.440 -16.223 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.840 -17.745 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.519 -17.132 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.047 -15.698 -0.601 1.00 0.00 H new ATOM 1953 N LEU B 49 3.948 -18.607 1.388 1.00 0.00 N ATOM 1954 CA LEU B 49 2.883 -19.633 1.632 1.00 0.00 C ATOM 1955 C LEU B 49 1.490 -18.999 1.550 1.00 0.00 C ATOM 1956 O LEU B 49 1.351 -17.792 1.570 1.00 0.00 O ATOM 1957 CB LEU B 49 3.086 -20.230 3.023 1.00 0.00 C ATOM 1958 CG LEU B 49 4.432 -20.957 3.064 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.102 -20.705 4.417 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.199 -22.459 2.891 1.00 0.00 C ATOM 0 H LEU B 49 4.042 -17.896 2.113 1.00 0.00 H new ATOM 0 HA LEU B 49 2.955 -20.409 0.870 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.060 -19.443 3.777 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.277 -20.922 3.257 1.00 0.00 H new ATOM 0 HG LEU B 49 5.072 -20.588 2.262 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.061 -21.222 4.450 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.261 -19.635 4.550 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.461 -21.079 5.216 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.155 -22.981 2.920 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.562 -22.824 3.697 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.713 -22.644 1.933 1.00 0.00 H new ATOM 1972 N CYS B 50 0.488 -19.842 1.458 1.00 0.00 N ATOM 1973 CA CYS B 50 -0.918 -19.332 1.376 1.00 0.00 C ATOM 1974 C CYS B 50 -1.711 -19.782 2.609 1.00 0.00 C ATOM 1975 O CYS B 50 -1.655 -20.934 2.995 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.580 -19.897 0.120 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.076 -19.203 -1.473 1.00 0.00 S ATOM 0 H CYS B 50 0.583 -20.857 1.436 1.00 0.00 H new ATOM 0 HA CYS B 50 -0.905 -18.243 1.336 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.392 -20.970 0.094 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.657 -19.765 0.219 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.433 -18.860 3.199 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.238 -19.208 4.415 1.00 0.00 C ATOM 1984 C LEU B 51 -4.735 -19.128 4.105 1.00 0.00 C ATOM 1985 O LEU B 51 -5.158 -18.358 3.265 1.00 0.00 O ATOM 1986 CB LEU B 51 -2.904 -18.223 5.534 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.386 -18.074 5.641 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.057 -17.132 6.801 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.761 -19.444 5.914 1.00 0.00 C ATOM 0 H LEU B 51 -2.501 -17.889 2.895 1.00 0.00 H new ATOM 0 HA LEU B 51 -2.995 -20.225 4.723 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.362 -17.255 5.331 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.314 -18.577 6.480 1.00 0.00 H new ATOM 0 HG LEU B 51 -0.989 -17.669 4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 51 0.024 -17.021 6.884 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.509 -16.157 6.618 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.451 -17.546 7.729 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.321 -19.341 5.991 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.155 -19.844 6.848 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.004 -20.124 5.097 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.504 -19.927 4.798 1.00 0.00 N ATOM 2002 CA ASP B 52 -6.979 -19.918 4.572 1.00 0.00 C ATOM 2003 C ASP B 52 -7.685 -19.158 5.738 1.00 0.00 C ATOM 2004 O ASP B 52 -7.551 -19.553 6.879 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.474 -21.364 4.553 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.822 -21.430 3.832 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.668 -20.628 4.191 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -8.929 -22.278 2.962 1.00 0.00 O ATOM 0 H ASP B 52 -5.176 -20.582 5.507 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.205 -19.422 3.628 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.748 -22.002 4.049 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.575 -21.739 5.572 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.429 -18.079 5.447 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.113 -17.331 6.514 1.00 0.00 C ATOM 2015 C PRO B 53 -10.114 -18.231 7.247 1.00 0.00 C ATOM 2016 O PRO B 53 -10.738 -17.821 8.205 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.849 -16.187 5.807 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.565 -16.321 4.282 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.647 -17.540 4.087 1.00 0.00 C ATOM 0 HA PRO B 53 -8.409 -16.963 7.260 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.920 -16.240 6.004 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.504 -15.222 6.178 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.495 -16.449 3.729 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.089 -15.418 3.900 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.111 -18.283 3.438 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.704 -17.253 3.621 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.242 -19.439 6.776 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.195 -20.379 7.416 1.00 0.00 C ATOM 2029 C LYS B 54 -10.668 -20.850 8.777 1.00 0.00 C ATOM 2030 O LYS B 54 -11.364 -21.534 9.502 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.391 -21.586 6.501 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.266 -22.620 7.214 1.00 0.00 C ATOM 2033 CD LYS B 54 -12.925 -23.523 6.169 1.00 0.00 C ATOM 2034 CE LYS B 54 -13.686 -24.643 6.882 1.00 0.00 C ATOM 2035 NZ LYS B 54 -14.962 -24.939 6.171 1.00 0.00 N ATOM 0 H LYS B 54 -9.729 -19.813 5.978 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.144 -19.866 7.574 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.860 -21.277 5.567 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.426 -22.023 6.244 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -11.662 -23.216 7.899 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.027 -22.120 7.813 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.606 -22.943 5.547 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.169 -23.945 5.506 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.069 -25.541 6.924 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -13.895 -24.351 7.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -15.467 -25.701 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.555 -24.085 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -14.755 -25.238 5.197 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.450 -20.472 9.097 1.00 0.00 N ATOM 2050 CA GLU B 55 -8.865 -20.903 10.409 1.00 0.00 C ATOM 2051 C GLU B 55 -8.745 -19.711 11.364 1.00 0.00 C ATOM 2052 O GLU B 55 -8.352 -18.631 10.972 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.486 -21.505 10.171 1.00 0.00 C ATOM 2054 CG GLU B 55 -7.576 -22.548 9.054 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.548 -23.654 9.473 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.404 -24.103 10.598 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -9.379 -23.987 8.644 1.00 0.00 O ATOM 0 H GLU B 55 -8.844 -19.893 8.516 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.523 -21.646 10.861 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -6.777 -20.723 9.898 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.115 -21.966 11.086 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.916 -22.080 8.130 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.591 -22.970 8.854 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.076 -19.940 12.604 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.004 -18.835 13.602 1.00 0.00 C ATOM 2066 C ASN B 56 -7.550 -18.420 13.863 1.00 0.00 C ATOM 2067 O ASN B 56 -7.259 -17.248 13.998 1.00 0.00 O ATOM 2068 CB ASN B 56 -9.640 -19.303 14.910 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.004 -18.631 15.078 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.174 -17.741 15.888 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.001 -19.025 14.334 1.00 0.00 N ATOM 0 H ASN B 56 -9.392 -20.839 12.969 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.540 -17.972 13.206 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -9.754 -20.387 14.905 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -8.993 -19.055 15.751 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.916 -18.587 14.434 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.865 -19.771 13.652 1.00 0.00 H new ATOM 2078 N TRP B 57 -6.662 -19.380 13.931 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.238 -19.017 14.196 1.00 0.00 C ATOM 2080 C TRP B 57 -4.696 -18.129 13.078 1.00 0.00 C ATOM 2081 O TRP B 57 -3.716 -17.438 13.258 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.378 -20.284 14.326 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.455 -21.132 13.048 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.270 -22.170 12.890 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -3.678 -20.981 11.986 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -4.948 -22.648 11.677 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -3.950 -21.955 11.039 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -2.700 -20.036 11.727 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.252 -21.984 9.848 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.004 -20.066 10.534 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.280 -21.040 9.596 1.00 0.00 C ATOM 0 H TRP B 57 -6.854 -20.375 13.818 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.193 -18.464 15.134 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.342 -20.007 14.521 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -4.717 -20.872 15.179 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.016 -22.542 13.576 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.407 -23.460 11.264 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.481 -19.273 12.460 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.468 -22.746 9.114 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.243 -19.326 10.335 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -1.734 -21.062 8.664 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.342 -18.155 11.947 1.00 0.00 N ATOM 2103 CA VAL B 58 -4.859 -17.304 10.822 1.00 0.00 C ATOM 2104 C VAL B 58 -5.294 -15.860 11.050 1.00 0.00 C ATOM 2105 O VAL B 58 -4.581 -14.932 10.724 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.452 -17.823 9.505 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.513 -16.686 8.484 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.569 -18.942 8.958 1.00 0.00 C ATOM 0 H VAL B 58 -6.170 -18.718 11.753 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.771 -17.345 10.772 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.458 -18.202 9.687 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -5.934 -17.058 7.550 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.140 -15.883 8.871 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.508 -16.306 8.302 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.988 -19.312 8.022 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.565 -18.558 8.779 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.523 -19.756 9.682 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.455 -15.703 11.609 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.962 -14.331 11.872 1.00 0.00 C ATOM 2120 C GLN B 59 -6.196 -13.699 13.038 1.00 0.00 C ATOM 2121 O GLN B 59 -6.101 -12.495 13.138 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.447 -14.416 12.231 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.096 -13.044 12.037 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.832 -13.019 10.696 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.840 -13.674 10.517 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -9.363 -12.278 9.731 1.00 0.00 N ATOM 0 H GLN B 59 -7.075 -16.461 11.895 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.822 -13.716 10.983 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -8.942 -15.157 11.603 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.565 -14.743 13.264 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.792 -12.840 12.851 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -8.337 -12.263 12.063 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.517 -11.726 9.876 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.842 -12.250 8.831 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.654 -14.528 13.887 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.915 -13.988 15.066 1.00 0.00 C ATOM 2137 C ARG B 60 -3.451 -13.674 14.723 1.00 0.00 C ATOM 2138 O ARG B 60 -2.974 -12.592 15.002 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.960 -15.017 16.193 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.589 -14.336 17.512 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.868 -13.977 18.269 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.502 -13.289 19.540 1.00 0.00 N ATOM 2143 CZ ARG B 60 -5.616 -11.992 19.622 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.808 -11.465 19.680 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -4.533 -11.264 19.643 1.00 0.00 N ATOM 0 H ARG B 60 -5.689 -15.545 13.818 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.394 -13.058 15.374 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.956 -15.454 16.263 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.268 -15.833 15.984 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -3.969 -14.999 18.115 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.002 -13.438 17.319 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.498 -13.330 17.658 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.446 -14.877 18.481 1.00 0.00 H new ATOM 0 HE ARG B 60 -5.166 -13.828 20.338 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.632 -12.065 19.661 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -6.915 -10.453 19.744 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -3.617 -11.711 19.596 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -4.602 -10.248 19.707 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.761 -14.614 14.126 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.335 -14.351 13.800 1.00 0.00 C ATOM 2161 C VAL B 61 -1.242 -13.203 12.786 1.00 0.00 C ATOM 2162 O VAL B 61 -0.370 -12.361 12.872 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.708 -15.630 13.235 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.942 -16.785 14.224 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.359 -15.952 11.888 1.00 0.00 C ATOM 0 H VAL B 61 -3.117 -15.531 13.857 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.792 -14.059 14.699 1.00 0.00 H new ATOM 0 HB VAL B 61 0.364 -15.493 13.092 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.498 -17.699 13.828 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.481 -16.543 15.182 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.013 -16.933 14.364 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.918 -16.861 11.479 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.430 -16.099 12.027 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.193 -15.126 11.197 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.152 -13.184 11.851 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.131 -12.082 10.849 1.00 0.00 C ATOM 2177 C VAL B 62 -2.525 -10.768 11.531 1.00 0.00 C ATOM 2178 O VAL B 62 -1.950 -9.731 11.267 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.120 -12.394 9.726 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.325 -11.138 8.876 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.549 -13.510 8.848 1.00 0.00 C ATOM 0 H VAL B 62 -2.897 -13.871 11.738 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.129 -11.988 10.431 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.073 -12.712 10.150 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.030 -11.353 8.073 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.720 -10.337 9.500 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.371 -10.828 8.449 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.251 -13.736 8.045 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.600 -13.187 8.420 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.389 -14.403 9.453 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.503 -10.842 12.400 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.935 -9.608 13.117 1.00 0.00 C ATOM 2193 C GLU B 63 -2.737 -8.988 13.832 1.00 0.00 C ATOM 2194 O GLU B 63 -2.591 -7.782 13.881 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.004 -9.970 14.148 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.244 -8.769 15.065 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.596 -8.927 15.762 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.613 -9.636 16.755 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.536 -8.331 15.263 1.00 0.00 O ATOM 0 H GLU B 63 -4.013 -11.692 12.640 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.341 -8.895 12.400 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.930 -10.251 13.646 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.685 -10.832 14.734 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.447 -8.697 15.805 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.226 -7.846 14.486 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.902 -9.832 14.373 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.704 -9.318 15.091 1.00 0.00 C ATOM 2208 C LYS B 64 0.211 -8.570 14.116 1.00 0.00 C ATOM 2209 O LYS B 64 0.704 -7.503 14.422 1.00 0.00 O ATOM 2210 CB LYS B 64 0.050 -10.494 15.708 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.132 -10.464 17.230 1.00 0.00 C ATOM 2212 CD LYS B 64 0.620 -9.263 17.810 1.00 0.00 C ATOM 2213 CE LYS B 64 1.730 -9.765 18.735 1.00 0.00 C ATOM 2214 NZ LYS B 64 2.668 -10.652 17.991 1.00 0.00 N ATOM 0 H LYS B 64 -1.997 -10.847 14.349 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.018 -8.630 15.876 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.324 -11.434 15.303 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.109 -10.436 15.455 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.191 -10.398 17.479 1.00 0.00 H new ATOM 0 HG3 LYS B 64 0.242 -11.388 17.670 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.044 -8.661 17.006 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.066 -8.620 18.361 1.00 0.00 H new ATOM 0 HE2 LYS B 64 2.275 -8.918 19.152 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.295 -10.308 19.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 3.622 -10.566 18.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.348 -11.638 18.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 2.690 -10.372 16.990 1.00 0.00 H new ATOM 2228 N PHE B 65 0.420 -9.145 12.959 1.00 0.00 N ATOM 2229 CA PHE B 65 1.298 -8.463 11.961 1.00 0.00 C ATOM 2230 C PHE B 65 0.776 -7.055 11.670 1.00 0.00 C ATOM 2231 O PHE B 65 1.542 -6.123 11.536 1.00 0.00 O ATOM 2232 CB PHE B 65 1.323 -9.261 10.669 1.00 0.00 C ATOM 2233 CG PHE B 65 2.237 -8.551 9.662 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.614 -8.644 9.774 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.697 -7.805 8.627 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.436 -8.002 8.866 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.522 -7.164 7.722 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.889 -7.262 7.841 1.00 0.00 C ATOM 0 H PHE B 65 0.029 -10.040 12.666 1.00 0.00 H new ATOM 0 HA PHE B 65 2.305 -8.395 12.373 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.684 -10.272 10.858 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.315 -9.353 10.263 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.049 -9.222 10.576 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.625 -7.724 8.527 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.509 -8.081 8.961 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.092 -6.584 6.919 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.532 -6.760 7.133 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.520 -6.930 11.575 1.00 0.00 N ATOM 2249 CA LEU B 66 -1.105 -5.588 11.292 1.00 0.00 C ATOM 2250 C LEU B 66 -0.915 -4.665 12.499 1.00 0.00 C ATOM 2251 O LEU B 66 -0.550 -3.515 12.352 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.597 -5.742 10.999 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.777 -6.276 9.576 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -4.057 -7.112 9.510 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.894 -5.099 8.606 1.00 0.00 C ATOM 0 H LEU B 66 -1.193 -7.690 11.680 1.00 0.00 H new ATOM 0 HA LEU B 66 -0.601 -5.152 10.430 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -3.052 -6.424 11.717 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -3.102 -4.782 11.107 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.920 -6.892 9.304 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.190 -7.495 8.498 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.983 -7.947 10.207 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.912 -6.491 9.778 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.022 -5.475 7.591 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.754 -4.488 8.878 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.989 -4.494 8.657 1.00 0.00 H new ATOM 2267 N LYS B 67 -1.165 -5.189 13.666 1.00 0.00 N ATOM 2268 CA LYS B 67 -1.002 -4.355 14.891 1.00 0.00 C ATOM 2269 C LYS B 67 0.471 -3.977 15.078 1.00 0.00 C ATOM 2270 O LYS B 67 0.784 -2.972 15.685 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.482 -5.149 16.104 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.854 -4.176 17.225 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.020 -4.955 18.531 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.471 -3.996 19.634 1.00 0.00 C ATOM 2275 NZ LYS B 67 -2.451 -4.678 20.958 1.00 0.00 N ATOM 0 H LYS B 67 -1.472 -6.149 13.825 1.00 0.00 H new ATOM 0 HA LYS B 67 -1.591 -3.444 14.787 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -2.343 -5.761 15.836 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.700 -5.830 16.441 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -1.080 -3.417 17.336 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.779 -3.654 16.978 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.753 -5.751 18.403 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.079 -5.430 18.808 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.816 -3.125 19.657 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -3.476 -3.633 19.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.760 -4.013 21.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.094 -5.495 20.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -1.485 -5.003 21.167 1.00 0.00 H new ATOM 2289 N ARG B 68 1.344 -4.791 14.550 1.00 0.00 N ATOM 2290 CA ARG B 68 2.798 -4.493 14.687 1.00 0.00 C ATOM 2291 C ARG B 68 3.246 -3.527 13.585 1.00 0.00 C ATOM 2292 O ARG B 68 3.882 -2.527 13.853 1.00 0.00 O ATOM 2293 CB ARG B 68 3.588 -5.795 14.575 1.00 0.00 C ATOM 2294 CG ARG B 68 4.919 -5.640 15.312 1.00 0.00 C ATOM 2295 CD ARG B 68 5.783 -6.875 15.053 1.00 0.00 C ATOM 2296 NE ARG B 68 4.964 -8.097 15.292 1.00 0.00 N ATOM 2297 CZ ARG B 68 5.512 -9.272 15.155 1.00 0.00 C ATOM 2298 NH1 ARG B 68 5.772 -9.712 13.955 1.00 0.00 N ATOM 2299 NH2 ARG B 68 5.783 -9.970 16.225 1.00 0.00 N ATOM 0 H ARG B 68 1.117 -5.641 14.035 1.00 0.00 H new ATOM 0 HA ARG B 68 2.980 -4.030 15.657 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.016 -6.619 15.001 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.765 -6.038 13.527 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.435 -4.742 14.971 1.00 0.00 H new ATOM 0 HG3 ARG B 68 4.745 -5.521 16.381 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.156 -6.866 14.029 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.653 -6.870 15.709 1.00 0.00 H new ATOM 0 HE ARG B 68 3.983 -8.015 15.560 1.00 0.00 H new ATOM 0 HH11 ARG B 68 5.547 -9.139 13.142 1.00 0.00 H new ATOM 0 HH12 ARG B 68 6.201 -10.629 13.830 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.566 -9.594 17.148 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.212 -10.891 16.138 1.00 0.00 H new ATOM 2313 N ALA B 69 2.902 -3.847 12.367 1.00 0.00 N ATOM 2314 CA ALA B 69 3.299 -2.957 11.237 1.00 0.00 C ATOM 2315 C ALA B 69 2.591 -1.605 11.361 1.00 0.00 C ATOM 2316 O ALA B 69 3.026 -0.619 10.800 1.00 0.00 O ATOM 2317 CB ALA B 69 2.910 -3.621 9.916 1.00 0.00 C ATOM 0 H ALA B 69 2.369 -4.677 12.106 1.00 0.00 H new ATOM 0 HA ALA B 69 4.377 -2.795 11.265 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.197 -2.976 9.086 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.423 -4.579 9.825 1.00 0.00 H new ATOM 0 HB3 ALA B 69 1.832 -3.783 9.894 1.00 0.00 H new ATOM 2323 N GLU B 70 1.512 -1.590 12.095 1.00 0.00 N ATOM 2324 CA GLU B 70 0.762 -0.313 12.270 1.00 0.00 C ATOM 2325 C GLU B 70 1.339 0.483 13.446 1.00 0.00 C ATOM 2326 O GLU B 70 1.547 1.676 13.348 1.00 0.00 O ATOM 2327 CB GLU B 70 -0.707 -0.632 12.542 1.00 0.00 C ATOM 2328 CG GLU B 70 -1.492 0.677 12.659 1.00 0.00 C ATOM 2329 CD GLU B 70 -2.985 0.363 12.775 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -3.586 0.193 11.727 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -3.441 0.312 13.906 1.00 0.00 O ATOM 0 H GLU B 70 1.120 -2.399 12.577 1.00 0.00 H new ATOM 0 HA GLU B 70 0.852 0.285 11.363 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -1.114 -1.244 11.737 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -0.802 -1.211 13.461 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -1.158 1.238 13.532 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -1.307 1.304 11.787 1.00 0.00 H new ATOM 2338 N ASN B 71 1.584 -0.199 14.535 1.00 0.00 N ATOM 2339 CA ASN B 71 2.146 0.499 15.731 1.00 0.00 C ATOM 2340 C ASN B 71 3.660 0.272 15.816 1.00 0.00 C ATOM 2341 O ASN B 71 4.274 0.542 16.830 1.00 0.00 O ATOM 2342 CB ASN B 71 1.478 -0.053 16.989 1.00 0.00 C ATOM 2343 CG ASN B 71 1.878 0.805 18.191 1.00 0.00 C ATOM 2344 OD1 ASN B 71 2.212 1.966 18.057 1.00 0.00 O ATOM 2345 ND2 ASN B 71 1.858 0.274 19.383 1.00 0.00 N ATOM 0 H ASN B 71 1.421 -1.200 14.648 1.00 0.00 H new ATOM 0 HA ASN B 71 1.955 1.569 15.645 1.00 0.00 H new ATOM 0 HB2 ASN B 71 0.394 -0.051 16.870 1.00 0.00 H new ATOM 0 HB3 ASN B 71 1.779 -1.088 17.150 1.00 0.00 H new ATOM 0 HD21 ASN B 71 2.122 0.833 20.195 1.00 0.00 H new ATOM 0 HD22 ASN B 71 1.579 -0.700 19.503 1.00 0.00 H new ATOM 2352 N SER B 72 4.229 -0.220 14.750 1.00 0.00 N ATOM 2353 CA SER B 72 5.700 -0.471 14.755 1.00 0.00 C ATOM 2354 C SER B 72 6.446 0.769 15.259 1.00 0.00 C ATOM 2355 O SER B 72 6.143 1.831 14.740 1.00 0.00 O ATOM 2356 CB SER B 72 6.157 -0.797 13.334 1.00 0.00 C ATOM 2357 OG SER B 72 7.119 0.205 13.040 1.00 0.00 O ATOM 2358 OXT SER B 72 7.276 0.583 16.133 1.00 0.00 O ATOM 0 H SER B 72 3.746 -0.457 13.884 1.00 0.00 H new ATOM 0 HA SER B 72 5.919 -1.308 15.418 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.590 -1.795 13.274 1.00 0.00 H new ATOM 0 HB3 SER B 72 5.324 -0.768 12.631 1.00 0.00 H new ATOM 0 HG SER B 72 7.469 0.067 12.135 1.00 0.00 H new TER 2364 SER B 72