USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 46 SER OG : rot 79:sc= 0.159 USER MOD Set 1.2: A 74 GLN : amide:sc= -0.402 K(o=-0.24,f=-1.1) USER MOD Single : A 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLN N :NH3+ 154:sc= -0.241 (180deg=-0.974) USER MOD Single : A 5 MET CE :methyl 149:sc= -0.122 (180deg=-0.551) USER MOD Single : A 7 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00893) USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00376) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 68:sc= 0.644 USER MOD Single : A 17 CYS SG : rot 73:sc= 0.0215 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.0871 X(o=-0.087,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 36 THR OG1 : rot -170:sc= 0.0301 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -164:sc= -0.0205 (180deg=-0.211) USER MOD Single : A 43 SER OG : rot 170:sc= 0 USER MOD Single : A 45 SER OG : rot 55:sc= 0.966 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -144:sc= 0.276 (180deg=-0.0994) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -135:sc= -0.478 (180deg=-2.32!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.441 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 81 SER OG : rot 60:sc= 0.0692 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 1.370 -0.422 -0.112 1.00 0.00 N ATOM 2 CA GLN A 1 2.022 0.050 -1.328 1.00 0.00 C ATOM 3 C GLN A 1 1.136 -0.186 -2.547 1.00 0.00 C ATOM 4 O GLN A 1 1.613 -0.605 -3.601 1.00 0.00 O ATOM 5 CB GLN A 1 3.367 -0.654 -1.517 1.00 0.00 C ATOM 6 CG GLN A 1 3.264 -2.170 -1.530 1.00 0.00 C ATOM 7 CD GLN A 1 4.577 -2.848 -1.191 1.00 0.00 C ATOM 8 OE1 GLN A 1 4.641 -3.691 -0.297 1.00 0.00 O ATOM 9 NE2 GLN A 1 5.634 -2.481 -1.907 1.00 0.00 N ATOM 0 H1 GLN A 1 2.091 -0.667 0.596 1.00 0.00 H new ATOM 0 H2 GLN A 1 0.755 0.327 0.265 1.00 0.00 H new ATOM 0 H3 GLN A 1 0.798 -1.263 -0.329 1.00 0.00 H new ATOM 0 HA GLN A 1 2.192 1.122 -1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 1 3.814 -0.321 -2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 1 4.042 -0.351 -0.716 1.00 0.00 H new ATOM 0 HG2 GLN A 1 2.502 -2.485 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 1 2.933 -2.499 -2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 1 5.535 -1.778 -2.639 1.00 0.00 H new ATOM 0 HE22 GLN A 1 6.545 -2.903 -1.725 1.00 0.00 H new ATOM 18 N ARG A 2 -0.156 0.087 -2.394 1.00 0.00 N ATOM 19 CA ARG A 2 -1.109 -0.098 -3.482 1.00 0.00 C ATOM 20 C ARG A 2 -0.670 0.669 -4.726 1.00 0.00 C ATOM 21 O ARG A 2 -0.767 0.165 -5.844 1.00 0.00 O ATOM 22 CB ARG A 2 -2.503 0.364 -3.051 1.00 0.00 C ATOM 23 CG ARG A 2 -2.514 1.734 -2.393 1.00 0.00 C ATOM 24 CD ARG A 2 -3.930 2.186 -2.071 1.00 0.00 C ATOM 25 NE ARG A 2 -4.084 2.540 -0.663 1.00 0.00 N ATOM 26 CZ ARG A 2 -4.254 1.647 0.306 1.00 0.00 C ATOM 27 NH1 ARG A 2 -4.290 0.353 0.019 1.00 0.00 N ATOM 28 NH2 ARG A 2 -4.387 2.048 1.564 1.00 0.00 N ATOM 0 H ARG A 2 -0.566 0.437 -1.528 1.00 0.00 H new ATOM 0 HA ARG A 2 -1.144 -1.160 -3.724 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -3.156 0.384 -3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -2.920 -0.366 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -1.923 1.704 -1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.041 2.460 -3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -4.186 3.045 -2.691 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -4.631 1.390 -2.324 1.00 0.00 H new ATOM 0 HE ARG A 2 -4.060 3.528 -0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.187 0.042 -0.947 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -4.421 -0.331 0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -4.359 3.043 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -4.517 1.361 2.307 1.00 0.00 H new ATOM 42 N GLU A 3 -0.187 1.891 -4.522 1.00 0.00 N ATOM 43 CA GLU A 3 0.266 2.727 -5.627 1.00 0.00 C ATOM 44 C GLU A 3 1.342 2.015 -6.443 1.00 0.00 C ATOM 45 O GLU A 3 1.362 2.102 -7.670 1.00 0.00 O ATOM 46 CB GLU A 3 0.808 4.058 -5.101 1.00 0.00 C ATOM 47 CG GLU A 3 1.933 3.901 -4.092 1.00 0.00 C ATOM 48 CD GLU A 3 2.170 5.160 -3.281 1.00 0.00 C ATOM 49 OE1 GLU A 3 1.384 6.119 -3.430 1.00 0.00 O ATOM 50 OE2 GLU A 3 3.142 5.187 -2.498 1.00 0.00 O ATOM 0 H GLU A 3 -0.100 2.323 -3.602 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.589 2.921 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 3 1.166 4.653 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.007 4.616 -4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.698 3.078 -3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.851 3.633 -4.616 1.00 0.00 H new ATOM 57 N GLU A 4 2.233 1.312 -5.751 1.00 0.00 N ATOM 58 CA GLU A 4 3.312 0.587 -6.411 1.00 0.00 C ATOM 59 C GLU A 4 2.759 -0.545 -7.273 1.00 0.00 C ATOM 60 O GLU A 4 3.198 -0.749 -8.404 1.00 0.00 O ATOM 61 CB GLU A 4 4.286 0.024 -5.375 1.00 0.00 C ATOM 62 CG GLU A 4 5.448 0.953 -5.064 1.00 0.00 C ATOM 63 CD GLU A 4 5.059 2.080 -4.127 1.00 0.00 C ATOM 64 OE1 GLU A 4 4.052 1.929 -3.404 1.00 0.00 O ATOM 65 OE2 GLU A 4 5.761 3.112 -4.116 1.00 0.00 O ATOM 0 H GLU A 4 2.229 1.229 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 4 3.843 1.286 -7.057 1.00 0.00 H new ATOM 0 HB2 GLU A 4 3.742 -0.185 -4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.678 -0.927 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.259 0.378 -4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 4 5.831 1.374 -5.994 1.00 0.00 H new ATOM 72 N MET A 5 1.793 -1.277 -6.728 1.00 0.00 N ATOM 73 CA MET A 5 1.179 -2.388 -7.447 1.00 0.00 C ATOM 74 C MET A 5 0.419 -1.889 -8.672 1.00 0.00 C ATOM 75 O MET A 5 0.515 -2.471 -9.753 1.00 0.00 O ATOM 76 CB MET A 5 0.233 -3.159 -6.525 1.00 0.00 C ATOM 77 CG MET A 5 0.895 -3.650 -5.247 1.00 0.00 C ATOM 78 SD MET A 5 2.162 -4.896 -5.556 1.00 0.00 S ATOM 79 CE MET A 5 3.640 -3.884 -5.549 1.00 0.00 C ATOM 0 H MET A 5 1.419 -1.121 -5.792 1.00 0.00 H new ATOM 0 HA MET A 5 1.973 -3.055 -7.781 1.00 0.00 H new ATOM 0 HB2 MET A 5 -0.610 -2.518 -6.265 1.00 0.00 H new ATOM 0 HB3 MET A 5 -0.172 -4.014 -7.066 1.00 0.00 H new ATOM 0 HG2 MET A 5 1.343 -2.804 -4.726 1.00 0.00 H new ATOM 0 HG3 MET A 5 0.135 -4.066 -4.585 1.00 0.00 H new ATOM 0 HE1 MET A 5 4.481 -4.471 -5.181 1.00 0.00 H new ATOM 0 HE2 MET A 5 3.852 -3.542 -6.562 1.00 0.00 H new ATOM 0 HE3 MET A 5 3.488 -3.022 -4.900 1.00 0.00 H new ATOM 89 N VAL A 6 -0.335 -0.809 -8.496 1.00 0.00 N ATOM 90 CA VAL A 6 -1.110 -0.232 -9.588 1.00 0.00 C ATOM 91 C VAL A 6 -0.199 0.370 -10.651 1.00 0.00 C ATOM 92 O VAL A 6 -0.444 0.226 -11.849 1.00 0.00 O ATOM 93 CB VAL A 6 -2.074 0.856 -9.078 1.00 0.00 C ATOM 94 CG1 VAL A 6 -2.979 1.337 -10.202 1.00 0.00 C ATOM 95 CG2 VAL A 6 -2.895 0.334 -7.908 1.00 0.00 C ATOM 0 H VAL A 6 -0.426 -0.316 -7.608 1.00 0.00 H new ATOM 0 HA VAL A 6 -1.689 -1.044 -10.028 1.00 0.00 H new ATOM 0 HB VAL A 6 -1.485 1.704 -8.730 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -3.653 2.105 -9.823 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -2.371 1.752 -11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.562 0.499 -10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -3.571 1.115 -7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -3.475 -0.531 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -2.228 0.043 -7.096 1.00 0.00 H new ATOM 105 N LYS A 7 0.855 1.045 -10.205 1.00 0.00 N ATOM 106 CA LYS A 7 1.807 1.669 -11.117 1.00 0.00 C ATOM 107 C LYS A 7 2.537 0.616 -11.945 1.00 0.00 C ATOM 108 O LYS A 7 2.691 0.761 -13.158 1.00 0.00 O ATOM 109 CB LYS A 7 2.818 2.510 -10.335 1.00 0.00 C ATOM 110 CG LYS A 7 2.338 3.921 -10.043 1.00 0.00 C ATOM 111 CD LYS A 7 3.494 4.908 -10.013 1.00 0.00 C ATOM 112 CE LYS A 7 4.011 5.204 -11.412 1.00 0.00 C ATOM 113 NZ LYS A 7 3.114 6.137 -12.149 1.00 0.00 N ATOM 0 H LYS A 7 1.072 1.174 -9.217 1.00 0.00 H new ATOM 0 HA LYS A 7 1.252 2.318 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.043 2.010 -9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.749 2.561 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.618 4.226 -10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.818 3.939 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.170 5.835 -9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.302 4.505 -9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 7 5.009 5.636 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.103 4.272 -11.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.543 6.380 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.193 5.680 -12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.978 7.003 -11.589 1.00 0.00 H new ATOM 127 N LYS A 8 2.986 -0.445 -11.282 1.00 0.00 N ATOM 128 CA LYS A 8 3.698 -1.524 -11.956 1.00 0.00 C ATOM 129 C LYS A 8 2.774 -2.272 -12.912 1.00 0.00 C ATOM 130 O LYS A 8 3.131 -2.527 -14.062 1.00 0.00 O ATOM 131 CB LYS A 8 4.282 -2.496 -10.929 1.00 0.00 C ATOM 132 CG LYS A 8 5.547 -3.192 -11.400 1.00 0.00 C ATOM 133 CD LYS A 8 5.652 -4.600 -10.839 1.00 0.00 C ATOM 134 CE LYS A 8 6.365 -4.612 -9.495 1.00 0.00 C ATOM 135 NZ LYS A 8 7.841 -4.493 -9.649 1.00 0.00 N ATOM 0 H LYS A 8 2.869 -0.580 -10.278 1.00 0.00 H new ATOM 0 HA LYS A 8 4.511 -1.084 -12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 8 4.497 -1.953 -10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.532 -3.249 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.557 -3.232 -12.489 1.00 0.00 H new ATOM 0 HG3 LYS A 8 6.418 -2.612 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.654 -5.024 -10.727 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.190 -5.234 -11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.997 -3.790 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.128 -5.536 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.295 -4.573 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.188 -5.252 -10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.073 -3.570 -10.069 1.00 0.00 H new ATOM 149 N CYS A 9 1.586 -2.618 -12.429 1.00 0.00 N ATOM 150 CA CYS A 9 0.610 -3.336 -13.242 1.00 0.00 C ATOM 151 C CYS A 9 0.278 -2.555 -14.509 1.00 0.00 C ATOM 152 O CYS A 9 0.336 -3.093 -15.616 1.00 0.00 O ATOM 153 CB CYS A 9 -0.665 -3.592 -12.437 1.00 0.00 C ATOM 154 SG CYS A 9 -1.996 -4.362 -13.388 1.00 0.00 S ATOM 0 H CYS A 9 1.275 -2.413 -11.479 1.00 0.00 H new ATOM 0 HA CYS A 9 1.047 -4.292 -13.531 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -0.423 -4.231 -11.587 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -1.023 -2.645 -12.032 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.030 -4.540 -12.621 1.00 0.00 H new ATOM 160 N LEU A 10 -0.071 -1.285 -14.341 1.00 0.00 N ATOM 161 CA LEU A 10 -0.415 -0.429 -15.471 1.00 0.00 C ATOM 162 C LEU A 10 0.775 -0.264 -16.411 1.00 0.00 C ATOM 163 O LEU A 10 0.624 -0.287 -17.631 1.00 0.00 O ATOM 164 CB LEU A 10 -0.882 0.941 -14.976 1.00 0.00 C ATOM 165 CG LEU A 10 -1.653 1.792 -15.985 1.00 0.00 C ATOM 166 CD1 LEU A 10 -3.146 1.516 -15.886 1.00 0.00 C ATOM 167 CD2 LEU A 10 -1.367 3.270 -15.765 1.00 0.00 C ATOM 0 H LEU A 10 -0.123 -0.824 -13.432 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.226 -0.905 -16.021 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.512 0.793 -14.099 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.008 1.504 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.320 1.523 -16.987 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.679 2.131 -16.612 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.336 0.463 -16.094 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.495 1.756 -14.882 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.924 3.861 -16.492 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.671 3.553 -14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.300 3.456 -15.887 1.00 0.00 H new ATOM 179 N GLY A 11 1.961 -0.100 -15.832 1.00 0.00 N ATOM 180 CA GLY A 11 3.161 0.063 -16.632 1.00 0.00 C ATOM 181 C GLY A 11 3.393 -1.101 -17.575 1.00 0.00 C ATOM 182 O GLY A 11 3.633 -0.905 -18.766 1.00 0.00 O ATOM 0 H GLY A 11 2.112 -0.077 -14.823 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.086 0.985 -17.209 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.022 0.169 -15.972 1.00 0.00 H new ATOM 186 N GLU A 12 3.323 -2.316 -17.040 1.00 0.00 N ATOM 187 CA GLU A 12 3.530 -3.516 -17.842 1.00 0.00 C ATOM 188 C GLU A 12 2.386 -3.712 -18.833 1.00 0.00 C ATOM 189 O GLU A 12 2.598 -4.149 -19.965 1.00 0.00 O ATOM 190 CB GLU A 12 3.653 -4.745 -16.939 1.00 0.00 C ATOM 191 CG GLU A 12 5.052 -4.956 -16.385 1.00 0.00 C ATOM 192 CD GLU A 12 6.084 -5.172 -17.474 1.00 0.00 C ATOM 193 OE1 GLU A 12 6.016 -6.216 -18.156 1.00 0.00 O ATOM 194 OE2 GLU A 12 6.960 -4.299 -17.644 1.00 0.00 O ATOM 0 H GLU A 12 3.125 -2.495 -16.056 1.00 0.00 H new ATOM 0 HA GLU A 12 4.456 -3.392 -18.403 1.00 0.00 H new ATOM 0 HB2 GLU A 12 2.954 -4.647 -16.109 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.357 -5.630 -17.502 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.336 -4.090 -15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.048 -5.817 -15.717 1.00 0.00 H new ATOM 201 N LEU A 13 1.173 -3.386 -18.400 1.00 0.00 N ATOM 202 CA LEU A 13 -0.005 -3.526 -19.248 1.00 0.00 C ATOM 203 C LEU A 13 0.125 -2.675 -20.507 1.00 0.00 C ATOM 204 O LEU A 13 -0.200 -3.121 -21.608 1.00 0.00 O ATOM 205 CB LEU A 13 -1.264 -3.125 -18.476 1.00 0.00 C ATOM 206 CG LEU A 13 -2.530 -3.920 -18.797 1.00 0.00 C ATOM 207 CD1 LEU A 13 -2.315 -5.401 -18.522 1.00 0.00 C ATOM 208 CD2 LEU A 13 -3.709 -3.393 -17.992 1.00 0.00 C ATOM 0 H LEU A 13 0.980 -3.023 -17.467 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.085 -4.572 -19.545 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.059 -3.222 -17.410 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.463 -2.071 -18.667 1.00 0.00 H new ATOM 0 HG LEU A 13 -2.754 -3.797 -19.857 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.227 -5.951 -18.756 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.499 -5.771 -19.142 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.066 -5.543 -17.471 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.601 -3.970 -18.233 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.493 -3.486 -16.928 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.878 -2.345 -18.238 1.00 0.00 H new ATOM 220 N THR A 14 0.606 -1.447 -20.338 1.00 0.00 N ATOM 221 CA THR A 14 0.781 -0.534 -21.460 1.00 0.00 C ATOM 222 C THR A 14 1.717 -1.124 -22.508 1.00 0.00 C ATOM 223 O THR A 14 1.484 -0.987 -23.709 1.00 0.00 O ATOM 224 CB THR A 14 1.339 0.825 -20.996 1.00 0.00 C ATOM 225 OG1 THR A 14 0.466 1.406 -20.021 1.00 0.00 O ATOM 226 CG2 THR A 14 1.495 1.776 -22.174 1.00 0.00 C ATOM 0 H THR A 14 0.881 -1.062 -19.434 1.00 0.00 H new ATOM 0 HA THR A 14 -0.204 -0.383 -21.901 1.00 0.00 H new ATOM 0 HB THR A 14 2.320 0.657 -20.551 1.00 0.00 H new ATOM 0 HG1 THR A 14 0.486 0.868 -19.202 1.00 0.00 H new ATOM 0 HG21 THR A 14 1.890 2.729 -21.822 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.182 1.344 -22.902 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.524 1.937 -22.643 1.00 0.00 H new ATOM 234 N GLU A 15 2.777 -1.781 -22.046 1.00 0.00 N ATOM 235 CA GLU A 15 3.748 -2.391 -22.946 1.00 0.00 C ATOM 236 C GLU A 15 3.136 -3.579 -23.683 1.00 0.00 C ATOM 237 O GLU A 15 3.245 -3.690 -24.904 1.00 0.00 O ATOM 238 CB GLU A 15 4.985 -2.843 -22.167 1.00 0.00 C ATOM 239 CG GLU A 15 5.785 -1.695 -21.576 1.00 0.00 C ATOM 240 CD GLU A 15 7.224 -2.074 -21.287 1.00 0.00 C ATOM 241 OE1 GLU A 15 7.979 -2.319 -22.252 1.00 0.00 O ATOM 242 OE2 GLU A 15 7.596 -2.126 -20.096 1.00 0.00 O ATOM 0 H GLU A 15 2.984 -1.904 -21.055 1.00 0.00 H new ATOM 0 HA GLU A 15 4.043 -1.642 -23.681 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.674 -3.510 -21.363 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.630 -3.421 -22.829 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.767 -0.852 -22.266 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.309 -1.362 -20.654 1.00 0.00 H new ATOM 249 N VAL A 16 2.491 -4.466 -22.931 1.00 0.00 N ATOM 250 CA VAL A 16 1.860 -5.645 -23.511 1.00 0.00 C ATOM 251 C VAL A 16 0.767 -5.254 -24.499 1.00 0.00 C ATOM 252 O VAL A 16 0.706 -5.778 -25.612 1.00 0.00 O ATOM 253 CB VAL A 16 1.253 -6.550 -22.423 1.00 0.00 C ATOM 254 CG1 VAL A 16 0.573 -7.758 -23.049 1.00 0.00 C ATOM 255 CG2 VAL A 16 2.323 -6.984 -21.433 1.00 0.00 C ATOM 0 H VAL A 16 2.392 -4.390 -21.919 1.00 0.00 H new ATOM 0 HA VAL A 16 2.641 -6.195 -24.036 1.00 0.00 H new ATOM 0 HB VAL A 16 0.499 -5.980 -21.881 1.00 0.00 H new ATOM 0 HG11 VAL A 16 0.150 -8.385 -22.264 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.223 -7.423 -23.714 1.00 0.00 H new ATOM 0 HG13 VAL A 16 1.304 -8.332 -23.618 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.876 -7.623 -20.671 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.102 -7.536 -21.958 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.758 -6.104 -20.959 1.00 0.00 H new ATOM 265 N CYS A 17 -0.094 -4.331 -24.086 1.00 0.00 N ATOM 266 CA CYS A 17 -1.186 -3.869 -24.935 1.00 0.00 C ATOM 267 C CYS A 17 -0.650 -3.135 -26.160 1.00 0.00 C ATOM 268 O CYS A 17 -1.189 -3.263 -27.259 1.00 0.00 O ATOM 269 CB CYS A 17 -2.121 -2.952 -24.145 1.00 0.00 C ATOM 270 SG CYS A 17 -2.986 -3.773 -22.787 1.00 0.00 S ATOM 0 H CYS A 17 -0.057 -3.888 -23.168 1.00 0.00 H new ATOM 0 HA CYS A 17 -1.745 -4.742 -25.273 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -1.542 -2.120 -23.743 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -2.858 -2.528 -24.827 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.149 -4.015 -21.823 1.00 0.00 H new ATOM 276 N LYS A 18 0.415 -2.364 -25.962 1.00 0.00 N ATOM 277 CA LYS A 18 1.025 -1.608 -27.050 1.00 0.00 C ATOM 278 C LYS A 18 1.562 -2.544 -28.128 1.00 0.00 C ATOM 279 O LYS A 18 1.322 -2.337 -29.318 1.00 0.00 O ATOM 280 CB LYS A 18 2.156 -0.728 -26.514 1.00 0.00 C ATOM 281 CG LYS A 18 2.922 0.007 -27.601 1.00 0.00 C ATOM 282 CD LYS A 18 3.802 1.101 -27.020 1.00 0.00 C ATOM 283 CE LYS A 18 4.703 1.713 -28.082 1.00 0.00 C ATOM 284 NZ LYS A 18 5.894 0.863 -28.356 1.00 0.00 N ATOM 0 H LYS A 18 0.873 -2.247 -25.058 1.00 0.00 H new ATOM 0 HA LYS A 18 0.258 -0.973 -27.494 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.740 0.001 -25.818 1.00 0.00 H new ATOM 0 HB3 LYS A 18 2.851 -1.348 -25.948 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.538 -0.701 -28.155 1.00 0.00 H new ATOM 0 HG3 LYS A 18 2.219 0.443 -28.311 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.176 1.878 -26.580 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.412 0.690 -26.216 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.136 1.852 -29.003 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.029 2.701 -27.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.482 1.315 -29.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.449 0.751 -27.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.584 -0.071 -28.691 1.00 0.00 H new ATOM 298 N SER A 19 2.287 -3.574 -27.705 1.00 0.00 N ATOM 299 CA SER A 19 2.859 -4.540 -28.635 1.00 0.00 C ATOM 300 C SER A 19 1.761 -5.309 -29.363 1.00 0.00 C ATOM 301 O SER A 19 1.814 -5.487 -30.581 1.00 0.00 O ATOM 302 CB SER A 19 3.774 -5.516 -27.892 1.00 0.00 C ATOM 303 OG SER A 19 4.552 -6.277 -28.799 1.00 0.00 O ATOM 0 H SER A 19 2.492 -3.761 -26.724 1.00 0.00 H new ATOM 0 HA SER A 19 3.446 -3.993 -29.373 1.00 0.00 H new ATOM 0 HB2 SER A 19 4.430 -4.964 -27.220 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.173 -6.184 -27.274 1.00 0.00 H new ATOM 0 HG SER A 19 5.129 -6.892 -28.299 1.00 0.00 H new ATOM 309 N LEU A 20 0.767 -5.764 -28.609 1.00 0.00 N ATOM 310 CA LEU A 20 -0.346 -6.515 -29.181 1.00 0.00 C ATOM 311 C LEU A 20 -1.137 -5.654 -30.160 1.00 0.00 C ATOM 312 O LEU A 20 -1.495 -6.103 -31.249 1.00 0.00 O ATOM 313 CB LEU A 20 -1.267 -7.024 -28.071 1.00 0.00 C ATOM 314 CG LEU A 20 -1.074 -8.482 -27.655 1.00 0.00 C ATOM 315 CD1 LEU A 20 0.240 -8.655 -26.909 1.00 0.00 C ATOM 316 CD2 LEU A 20 -2.241 -8.951 -26.798 1.00 0.00 C ATOM 0 H LEU A 20 0.708 -5.626 -27.600 1.00 0.00 H new ATOM 0 HA LEU A 20 0.063 -7.367 -29.724 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.126 -6.395 -27.192 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -2.300 -6.893 -28.395 1.00 0.00 H new ATOM 0 HG LEU A 20 -1.040 -9.095 -28.556 1.00 0.00 H new ATOM 0 HD11 LEU A 20 0.360 -9.699 -26.621 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.067 -8.359 -27.555 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.236 -8.030 -26.016 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.087 -9.991 -26.511 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -2.306 -8.333 -25.902 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -3.167 -8.865 -27.366 1.00 0.00 H new ATOM 328 N GLY A 21 -1.406 -4.413 -29.766 1.00 0.00 N ATOM 329 CA GLY A 21 -2.152 -3.508 -30.621 1.00 0.00 C ATOM 330 C GLY A 21 -1.349 -3.053 -31.824 1.00 0.00 C ATOM 331 O GLY A 21 -1.913 -2.721 -32.867 1.00 0.00 O ATOM 0 H GLY A 21 -1.121 -4.018 -28.870 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.062 -4.002 -30.961 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.459 -2.637 -30.042 1.00 0.00 H new ATOM 335 N LYS A 22 -0.028 -3.037 -31.680 1.00 0.00 N ATOM 336 CA LYS A 22 0.855 -2.619 -32.762 1.00 0.00 C ATOM 337 C LYS A 22 0.923 -3.684 -33.851 1.00 0.00 C ATOM 338 O LYS A 22 0.808 -3.381 -35.039 1.00 0.00 O ATOM 339 CB LYS A 22 2.259 -2.336 -32.222 1.00 0.00 C ATOM 340 CG LYS A 22 2.445 -0.912 -31.728 1.00 0.00 C ATOM 341 CD LYS A 22 2.590 0.065 -32.883 1.00 0.00 C ATOM 342 CE LYS A 22 3.042 1.435 -32.401 1.00 0.00 C ATOM 343 NZ LYS A 22 1.897 2.262 -31.929 1.00 0.00 N ATOM 0 H LYS A 22 0.455 -3.309 -30.824 1.00 0.00 H new ATOM 0 HA LYS A 22 0.449 -1.706 -33.197 1.00 0.00 H new ATOM 0 HB2 LYS A 22 2.471 -3.026 -31.405 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.988 -2.538 -33.006 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.592 -0.625 -31.113 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.329 -0.859 -31.092 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.310 -0.325 -33.602 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.637 0.158 -33.404 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.762 1.316 -31.591 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.555 1.954 -33.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.246 3.188 -31.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.222 2.397 -32.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.422 1.779 -31.140 1.00 0.00 H new ATOM 357 N VAL A 23 1.108 -4.934 -33.439 1.00 0.00 N ATOM 358 CA VAL A 23 1.188 -6.046 -34.380 1.00 0.00 C ATOM 359 C VAL A 23 -0.156 -6.292 -35.055 1.00 0.00 C ATOM 360 O VAL A 23 -0.219 -6.576 -36.252 1.00 0.00 O ATOM 361 CB VAL A 23 1.644 -7.341 -33.681 1.00 0.00 C ATOM 362 CG1 VAL A 23 3.066 -7.195 -33.162 1.00 0.00 C ATOM 363 CG2 VAL A 23 0.690 -7.701 -32.553 1.00 0.00 C ATOM 0 H VAL A 23 1.205 -5.203 -32.460 1.00 0.00 H new ATOM 0 HA VAL A 23 1.925 -5.770 -35.134 1.00 0.00 H new ATOM 0 HB VAL A 23 1.630 -8.151 -34.410 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.371 -8.119 -32.671 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.738 -6.988 -33.995 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.110 -6.373 -32.447 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.027 -8.618 -32.070 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.669 -6.893 -31.822 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.311 -7.851 -32.957 1.00 0.00 H new ATOM 373 N PHE A 24 -1.230 -6.180 -34.281 1.00 0.00 N ATOM 374 CA PHE A 24 -2.575 -6.391 -34.805 1.00 0.00 C ATOM 375 C PHE A 24 -2.912 -5.354 -35.872 1.00 0.00 C ATOM 376 O PHE A 24 -3.817 -5.551 -36.681 1.00 0.00 O ATOM 377 CB PHE A 24 -3.602 -6.327 -33.672 1.00 0.00 C ATOM 378 CG PHE A 24 -4.102 -7.675 -33.239 1.00 0.00 C ATOM 379 CD1 PHE A 24 -3.220 -8.725 -33.042 1.00 0.00 C ATOM 380 CD2 PHE A 24 -5.454 -7.893 -33.029 1.00 0.00 C ATOM 381 CE1 PHE A 24 -3.678 -9.967 -32.644 1.00 0.00 C ATOM 382 CE2 PHE A 24 -5.918 -9.132 -32.631 1.00 0.00 C ATOM 383 CZ PHE A 24 -5.028 -10.171 -32.437 1.00 0.00 C ATOM 0 H PHE A 24 -1.196 -5.944 -33.289 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.609 -7.380 -35.262 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.155 -5.822 -32.816 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.449 -5.721 -33.994 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -2.163 -8.571 -33.201 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -6.154 -7.084 -33.178 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.980 -10.778 -32.495 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.975 -9.288 -32.472 1.00 0.00 H new ATOM 0 HZ PHE A 24 -5.387 -11.140 -32.124 1.00 0.00 H new ATOM 393 N GLY A 25 -2.176 -4.246 -35.865 1.00 0.00 N ATOM 394 CA GLY A 25 -2.412 -3.194 -36.836 1.00 0.00 C ATOM 395 C GLY A 25 -3.359 -2.129 -36.319 1.00 0.00 C ATOM 396 O GLY A 25 -3.906 -1.345 -37.094 1.00 0.00 O ATOM 0 H GLY A 25 -1.421 -4.059 -35.205 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -1.462 -2.732 -37.104 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.823 -3.630 -37.747 1.00 0.00 H new ATOM 400 N VAL A 26 -3.554 -2.101 -35.004 1.00 0.00 N ATOM 401 CA VAL A 26 -4.442 -1.126 -34.383 1.00 0.00 C ATOM 402 C VAL A 26 -3.656 -0.116 -33.555 1.00 0.00 C ATOM 403 O VAL A 26 -2.426 -0.165 -33.500 1.00 0.00 O ATOM 404 CB VAL A 26 -5.487 -1.810 -33.482 1.00 0.00 C ATOM 405 CG1 VAL A 26 -6.502 -2.570 -34.323 1.00 0.00 C ATOM 406 CG2 VAL A 26 -4.805 -2.738 -32.487 1.00 0.00 C ATOM 0 H VAL A 26 -3.108 -2.743 -34.348 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.956 -0.607 -35.192 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.019 -1.041 -32.922 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -7.232 -3.047 -33.669 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.012 -1.877 -34.992 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.990 -3.332 -34.911 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.558 -3.213 -31.858 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -4.247 -3.503 -33.027 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.121 -2.163 -31.863 1.00 0.00 H new ATOM 416 N HIS A 27 -4.373 0.799 -32.910 1.00 0.00 N ATOM 417 CA HIS A 27 -3.742 1.820 -32.082 1.00 0.00 C ATOM 418 C HIS A 27 -4.004 1.559 -30.602 1.00 0.00 C ATOM 419 O HIS A 27 -4.933 0.833 -30.245 1.00 0.00 O ATOM 420 CB HIS A 27 -4.258 3.208 -32.465 1.00 0.00 C ATOM 421 CG HIS A 27 -3.835 3.647 -33.833 1.00 0.00 C ATOM 422 ND1 HIS A 27 -2.563 4.097 -34.120 1.00 0.00 N ATOM 423 CD2 HIS A 27 -4.522 3.701 -34.998 1.00 0.00 C ATOM 424 CE1 HIS A 27 -2.488 4.411 -35.401 1.00 0.00 C ATOM 425 NE2 HIS A 27 -3.663 4.180 -35.956 1.00 0.00 N ATOM 0 H HIS A 27 -5.391 0.854 -32.945 1.00 0.00 H new ATOM 0 HA HIS A 27 -2.667 1.779 -32.255 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -5.347 3.209 -32.412 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -3.903 3.934 -31.733 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -5.554 3.420 -35.146 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -1.614 4.792 -35.908 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -3.895 4.333 -36.937 1.00 0.00 H new ATOM 433 N TYR A 28 -3.181 2.153 -29.746 1.00 0.00 N ATOM 434 CA TYR A 28 -3.321 1.981 -28.305 1.00 0.00 C ATOM 435 C TYR A 28 -4.723 2.371 -27.844 1.00 0.00 C ATOM 436 O TYR A 28 -5.321 1.701 -27.002 1.00 0.00 O ATOM 437 CB TYR A 28 -2.278 2.820 -27.566 1.00 0.00 C ATOM 438 CG TYR A 28 -2.380 4.302 -27.849 1.00 0.00 C ATOM 439 CD1 TYR A 28 -1.741 4.864 -28.947 1.00 0.00 C ATOM 440 CD2 TYR A 28 -3.117 5.138 -27.020 1.00 0.00 C ATOM 441 CE1 TYR A 28 -1.831 6.218 -29.210 1.00 0.00 C ATOM 442 CE2 TYR A 28 -3.214 6.493 -27.276 1.00 0.00 C ATOM 443 CZ TYR A 28 -2.569 7.027 -28.371 1.00 0.00 C ATOM 444 OH TYR A 28 -2.662 8.376 -28.630 1.00 0.00 O ATOM 0 H TYR A 28 -2.409 2.759 -30.025 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.161 0.928 -28.073 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.385 2.655 -26.494 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.283 2.474 -27.844 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.164 4.232 -29.606 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.623 4.722 -26.161 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.327 6.640 -30.067 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.792 7.129 -26.622 1.00 0.00 H new ATOM 0 HH TYR A 28 -3.219 8.803 -27.946 1.00 0.00 H new ATOM 454 N PHE A 29 -5.241 3.459 -28.404 1.00 0.00 N ATOM 455 CA PHE A 29 -6.572 3.940 -28.052 1.00 0.00 C ATOM 456 C PHE A 29 -7.650 3.110 -28.741 1.00 0.00 C ATOM 457 O PHE A 29 -8.841 3.282 -28.484 1.00 0.00 O ATOM 458 CB PHE A 29 -6.723 5.413 -28.435 1.00 0.00 C ATOM 459 CG PHE A 29 -7.271 6.268 -27.329 1.00 0.00 C ATOM 460 CD1 PHE A 29 -6.526 6.505 -26.184 1.00 0.00 C ATOM 461 CD2 PHE A 29 -8.531 6.835 -27.432 1.00 0.00 C ATOM 462 CE1 PHE A 29 -7.027 7.291 -25.164 1.00 0.00 C ATOM 463 CE2 PHE A 29 -9.037 7.622 -26.415 1.00 0.00 C ATOM 464 CZ PHE A 29 -8.285 7.850 -25.279 1.00 0.00 C ATOM 0 H PHE A 29 -4.760 4.024 -29.103 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.694 3.838 -26.974 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.751 5.803 -28.737 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.380 5.489 -29.301 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -5.542 6.070 -26.088 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.124 6.660 -28.317 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.436 7.468 -24.278 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.020 8.059 -26.508 1.00 0.00 H new ATOM 0 HZ PHE A 29 -8.680 8.464 -24.483 1.00 0.00 H new ATOM 474 N ASN A 30 -7.224 2.209 -29.620 1.00 0.00 N ATOM 475 CA ASN A 30 -8.152 1.352 -30.349 1.00 0.00 C ATOM 476 C ASN A 30 -8.368 0.034 -29.612 1.00 0.00 C ATOM 477 O ASN A 30 -9.286 -0.723 -29.930 1.00 0.00 O ATOM 478 CB ASN A 30 -7.628 1.081 -31.760 1.00 0.00 C ATOM 479 CG ASN A 30 -8.737 0.722 -32.730 1.00 0.00 C ATOM 480 OD1 ASN A 30 -9.366 1.599 -33.323 1.00 0.00 O ATOM 481 ND2 ASN A 30 -8.982 -0.572 -32.896 1.00 0.00 N ATOM 0 H ASN A 30 -6.241 2.053 -29.845 1.00 0.00 H new ATOM 0 HA ASN A 30 -9.108 1.870 -30.418 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.102 1.963 -32.125 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.902 0.268 -31.725 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.717 -0.874 -33.536 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.436 -1.264 -32.384 1.00 0.00 H new ATOM 488 N ILE A 31 -7.518 -0.233 -28.627 1.00 0.00 N ATOM 489 CA ILE A 31 -7.617 -1.459 -27.844 1.00 0.00 C ATOM 490 C ILE A 31 -7.963 -1.156 -26.390 1.00 0.00 C ATOM 491 O ILE A 31 -8.677 -1.919 -25.738 1.00 0.00 O ATOM 492 CB ILE A 31 -6.306 -2.265 -27.891 1.00 0.00 C ATOM 493 CG1 ILE A 31 -5.103 -1.333 -27.725 1.00 0.00 C ATOM 494 CG2 ILE A 31 -6.206 -3.039 -29.197 1.00 0.00 C ATOM 495 CD1 ILE A 31 -3.834 -2.051 -27.321 1.00 0.00 C ATOM 0 H ILE A 31 -6.753 0.383 -28.352 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.415 -2.054 -28.289 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.306 -2.979 -27.067 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.930 -0.806 -28.663 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -5.339 -0.579 -26.974 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.274 -3.604 -29.215 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.048 -3.726 -29.278 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.224 -2.342 -30.035 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.023 -1.329 -27.222 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.989 -2.556 -26.367 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.574 -2.786 -28.082 1.00 0.00 H new ATOM 507 N PHE A 32 -7.453 -0.036 -25.887 1.00 0.00 N ATOM 508 CA PHE A 32 -7.708 0.369 -24.510 1.00 0.00 C ATOM 509 C PHE A 32 -7.734 1.889 -24.386 1.00 0.00 C ATOM 510 O PHE A 32 -7.001 2.592 -25.081 1.00 0.00 O ATOM 511 CB PHE A 32 -6.641 -0.212 -23.579 1.00 0.00 C ATOM 512 CG PHE A 32 -5.260 0.310 -23.852 1.00 0.00 C ATOM 513 CD1 PHE A 32 -4.870 1.555 -23.386 1.00 0.00 C ATOM 514 CD2 PHE A 32 -4.350 -0.445 -24.575 1.00 0.00 C ATOM 515 CE1 PHE A 32 -3.600 2.038 -23.636 1.00 0.00 C ATOM 516 CE2 PHE A 32 -3.077 0.033 -24.828 1.00 0.00 C ATOM 517 CZ PHE A 32 -2.702 1.276 -24.357 1.00 0.00 C ATOM 0 H PHE A 32 -6.861 0.607 -26.413 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.684 -0.018 -24.219 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.909 0.014 -22.547 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -6.637 -1.298 -23.677 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.567 2.155 -22.820 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.638 -1.418 -24.945 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.310 3.011 -23.268 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.377 -0.565 -25.393 1.00 0.00 H new ATOM 0 HZ PHE A 32 -1.708 1.651 -24.552 1.00 0.00 H new ATOM 527 N ASN A 33 -8.585 2.390 -23.497 1.00 0.00 N ATOM 528 CA ASN A 33 -8.709 3.827 -23.282 1.00 0.00 C ATOM 529 C ASN A 33 -8.160 4.222 -21.914 1.00 0.00 C ATOM 530 O ASN A 33 -7.861 3.365 -21.081 1.00 0.00 O ATOM 531 CB ASN A 33 -10.172 4.258 -23.401 1.00 0.00 C ATOM 532 CG ASN A 33 -10.908 3.509 -24.495 1.00 0.00 C ATOM 533 OD1 ASN A 33 -12.008 2.998 -24.281 1.00 0.00 O ATOM 534 ND2 ASN A 33 -10.303 3.439 -25.674 1.00 0.00 N ATOM 0 H ASN A 33 -9.199 1.822 -22.914 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.125 4.335 -24.049 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.676 4.092 -22.449 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.217 5.328 -23.603 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.749 2.947 -26.448 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.392 3.877 -25.806 1.00 0.00 H new ATOM 541 N THR A 34 -8.031 5.526 -21.688 1.00 0.00 N ATOM 542 CA THR A 34 -7.519 6.035 -20.422 1.00 0.00 C ATOM 543 C THR A 34 -8.336 5.510 -19.247 1.00 0.00 C ATOM 544 O THR A 34 -7.790 4.932 -18.307 1.00 0.00 O ATOM 545 CB THR A 34 -7.527 7.575 -20.391 1.00 0.00 C ATOM 546 OG1 THR A 34 -8.728 8.070 -20.993 1.00 0.00 O ATOM 547 CG2 THR A 34 -6.318 8.137 -21.123 1.00 0.00 C ATOM 0 H THR A 34 -8.274 6.249 -22.366 1.00 0.00 H new ATOM 0 HA THR A 34 -6.491 5.683 -20.332 1.00 0.00 H new ATOM 0 HB THR A 34 -7.483 7.896 -19.350 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.727 9.050 -20.968 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.345 9.226 -21.088 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.405 7.781 -20.645 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.336 7.807 -22.162 1.00 0.00 H new ATOM 555 N VAL A 35 -9.648 5.714 -19.307 1.00 0.00 N ATOM 556 CA VAL A 35 -10.542 5.259 -18.248 1.00 0.00 C ATOM 557 C VAL A 35 -10.438 3.751 -18.051 1.00 0.00 C ATOM 558 O VAL A 35 -10.419 3.260 -16.922 1.00 0.00 O ATOM 559 CB VAL A 35 -12.006 5.627 -18.553 1.00 0.00 C ATOM 560 CG1 VAL A 35 -12.925 5.117 -17.453 1.00 0.00 C ATOM 561 CG2 VAL A 35 -12.152 7.131 -18.726 1.00 0.00 C ATOM 0 H VAL A 35 -10.116 6.191 -20.078 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.232 5.764 -17.333 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.296 5.147 -19.488 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.955 5.386 -17.686 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.841 4.033 -17.382 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -12.638 5.566 -16.502 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.193 7.373 -18.941 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.844 7.634 -17.809 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.524 7.465 -19.552 1.00 0.00 H new ATOM 571 N THR A 36 -10.370 3.018 -19.159 1.00 0.00 N ATOM 572 CA THR A 36 -10.269 1.565 -19.109 1.00 0.00 C ATOM 573 C THR A 36 -9.041 1.126 -18.320 1.00 0.00 C ATOM 574 O THR A 36 -9.132 0.281 -17.429 1.00 0.00 O ATOM 575 CB THR A 36 -10.201 0.958 -20.523 1.00 0.00 C ATOM 576 OG1 THR A 36 -11.054 1.689 -21.411 1.00 0.00 O ATOM 577 CG2 THR A 36 -10.615 -0.506 -20.504 1.00 0.00 C ATOM 0 H THR A 36 -10.383 3.408 -20.102 1.00 0.00 H new ATOM 0 HA THR A 36 -11.167 1.203 -18.609 1.00 0.00 H new ATOM 0 HB THR A 36 -9.171 1.023 -20.874 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.129 1.208 -22.262 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.559 -0.913 -21.514 1.00 0.00 H new ATOM 0 HG22 THR A 36 -9.946 -1.065 -19.850 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.637 -0.590 -20.135 1.00 0.00 H new ATOM 585 N LEU A 37 -7.892 1.706 -18.652 1.00 0.00 N ATOM 586 CA LEU A 37 -6.644 1.375 -17.973 1.00 0.00 C ATOM 587 C LEU A 37 -6.735 1.689 -16.483 1.00 0.00 C ATOM 588 O LEU A 37 -6.388 0.861 -15.640 1.00 0.00 O ATOM 589 CB LEU A 37 -5.480 2.146 -18.599 1.00 0.00 C ATOM 590 CG LEU A 37 -5.153 1.803 -20.052 1.00 0.00 C ATOM 591 CD1 LEU A 37 -3.902 2.540 -20.506 1.00 0.00 C ATOM 592 CD2 LEU A 37 -4.979 0.300 -20.220 1.00 0.00 C ATOM 0 H LEU A 37 -7.799 2.407 -19.387 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.468 0.306 -18.090 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.702 3.211 -18.539 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.589 1.972 -17.996 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.986 2.124 -20.677 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.685 2.283 -21.543 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.063 3.615 -20.424 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.061 2.250 -19.877 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.747 0.075 -21.261 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.164 -0.045 -19.583 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.901 -0.207 -19.936 1.00 0.00 H new ATOM 604 N LYS A 38 -7.204 2.891 -16.165 1.00 0.00 N ATOM 605 CA LYS A 38 -7.344 3.315 -14.777 1.00 0.00 C ATOM 606 C LYS A 38 -8.158 2.302 -13.978 1.00 0.00 C ATOM 607 O LYS A 38 -7.755 1.883 -12.893 1.00 0.00 O ATOM 608 CB LYS A 38 -8.012 4.690 -14.707 1.00 0.00 C ATOM 609 CG LYS A 38 -7.502 5.557 -13.568 1.00 0.00 C ATOM 610 CD LYS A 38 -8.348 6.807 -13.396 1.00 0.00 C ATOM 611 CE LYS A 38 -8.212 7.740 -14.590 1.00 0.00 C ATOM 612 NZ LYS A 38 -9.077 8.945 -14.453 1.00 0.00 N ATOM 0 H LYS A 38 -7.494 3.589 -16.850 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.347 3.379 -14.341 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.850 5.212 -15.650 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -9.088 4.557 -14.597 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -7.508 4.983 -12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.467 5.841 -13.761 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -9.393 6.526 -13.270 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.047 7.330 -12.488 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.172 8.049 -14.693 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.477 7.204 -15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.956 9.556 -15.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.072 8.652 -14.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.808 9.470 -13.597 1.00 0.00 H new ATOM 626 N LYS A 39 -9.306 1.911 -14.522 1.00 0.00 N ATOM 627 CA LYS A 39 -10.176 0.945 -13.862 1.00 0.00 C ATOM 628 C LYS A 39 -9.514 -0.427 -13.794 1.00 0.00 C ATOM 629 O LYS A 39 -9.665 -1.153 -12.811 1.00 0.00 O ATOM 630 CB LYS A 39 -11.512 0.843 -14.602 1.00 0.00 C ATOM 631 CG LYS A 39 -12.485 -0.137 -13.968 1.00 0.00 C ATOM 632 CD LYS A 39 -13.925 0.209 -14.308 1.00 0.00 C ATOM 633 CE LYS A 39 -14.402 1.429 -13.535 1.00 0.00 C ATOM 634 NZ LYS A 39 -14.549 1.143 -12.081 1.00 0.00 N ATOM 0 H LYS A 39 -9.655 2.249 -15.419 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.356 1.292 -12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.974 1.829 -14.638 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -11.325 0.541 -15.633 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.262 -1.147 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.354 -0.132 -12.886 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.012 0.398 -15.378 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.568 -0.641 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.695 2.246 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.358 1.763 -13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.121 1.889 -11.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.019 0.224 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.609 1.116 -11.636 1.00 0.00 H new ATOM 648 N LEU A 40 -8.779 -0.776 -14.844 1.00 0.00 N ATOM 649 CA LEU A 40 -8.091 -2.061 -14.903 1.00 0.00 C ATOM 650 C LEU A 40 -7.131 -2.220 -13.728 1.00 0.00 C ATOM 651 O LEU A 40 -7.256 -3.151 -12.934 1.00 0.00 O ATOM 652 CB LEU A 40 -7.327 -2.193 -16.222 1.00 0.00 C ATOM 653 CG LEU A 40 -7.965 -3.094 -17.280 1.00 0.00 C ATOM 654 CD1 LEU A 40 -9.453 -2.805 -17.401 1.00 0.00 C ATOM 655 CD2 LEU A 40 -7.273 -2.911 -18.623 1.00 0.00 C ATOM 0 H LEU A 40 -8.644 -0.187 -15.666 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.841 -2.849 -14.844 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.203 -1.197 -16.648 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.329 -2.573 -16.004 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.842 -4.131 -16.968 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.890 -3.456 -18.159 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.938 -2.988 -16.442 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.599 -1.764 -17.689 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.740 -3.560 -19.364 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.364 -1.872 -18.941 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.218 -3.170 -18.527 1.00 0.00 H new ATOM 667 N ALA A 41 -6.175 -1.303 -13.624 1.00 0.00 N ATOM 668 CA ALA A 41 -5.197 -1.338 -12.544 1.00 0.00 C ATOM 669 C ALA A 41 -5.866 -1.128 -11.190 1.00 0.00 C ATOM 670 O ALA A 41 -5.454 -1.710 -10.187 1.00 0.00 O ATOM 671 CB ALA A 41 -4.121 -0.287 -12.772 1.00 0.00 C ATOM 0 H ALA A 41 -6.057 -0.527 -14.275 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.732 -2.324 -12.541 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.397 -0.325 -11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.615 -0.484 -13.717 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.579 0.702 -12.805 1.00 0.00 H new ATOM 677 N GLU A 42 -6.900 -0.292 -11.170 1.00 0.00 N ATOM 678 CA GLU A 42 -7.624 -0.005 -9.937 1.00 0.00 C ATOM 679 C GLU A 42 -8.245 -1.274 -9.362 1.00 0.00 C ATOM 680 O GLU A 42 -8.177 -1.521 -8.158 1.00 0.00 O ATOM 681 CB GLU A 42 -8.714 1.039 -10.192 1.00 0.00 C ATOM 682 CG GLU A 42 -8.249 2.470 -9.979 1.00 0.00 C ATOM 683 CD GLU A 42 -9.370 3.478 -10.140 1.00 0.00 C ATOM 684 OE1 GLU A 42 -10.544 3.092 -9.960 1.00 0.00 O ATOM 685 OE2 GLU A 42 -9.074 4.651 -10.447 1.00 0.00 O ATOM 0 H GLU A 42 -7.254 0.197 -11.992 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.913 0.391 -9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.076 0.932 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.559 0.839 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.821 2.564 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.455 2.699 -10.689 1.00 0.00 H new ATOM 692 N SER A 43 -8.850 -2.077 -10.232 1.00 0.00 N ATOM 693 CA SER A 43 -9.487 -3.319 -9.811 1.00 0.00 C ATOM 694 C SER A 43 -8.442 -4.358 -9.415 1.00 0.00 C ATOM 695 O SER A 43 -8.518 -4.952 -8.339 1.00 0.00 O ATOM 696 CB SER A 43 -10.370 -3.869 -10.933 1.00 0.00 C ATOM 697 OG SER A 43 -11.341 -4.768 -10.424 1.00 0.00 O ATOM 0 H SER A 43 -8.912 -1.889 -11.233 1.00 0.00 H new ATOM 0 HA SER A 43 -10.108 -3.104 -8.941 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.866 -3.045 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.750 -4.378 -11.671 1.00 0.00 H new ATOM 0 HG SER A 43 -11.991 -4.980 -11.127 1.00 0.00 H new ATOM 703 N LEU A 44 -7.468 -4.572 -10.292 1.00 0.00 N ATOM 704 CA LEU A 44 -6.407 -5.539 -10.036 1.00 0.00 C ATOM 705 C LEU A 44 -6.986 -6.880 -9.596 1.00 0.00 C ATOM 706 O LEU A 44 -7.132 -7.143 -8.403 1.00 0.00 O ATOM 707 CB LEU A 44 -5.453 -5.007 -8.964 1.00 0.00 C ATOM 708 CG LEU A 44 -4.197 -4.300 -9.475 1.00 0.00 C ATOM 709 CD1 LEU A 44 -3.710 -3.277 -8.460 1.00 0.00 C ATOM 710 CD2 LEU A 44 -3.103 -5.312 -9.782 1.00 0.00 C ATOM 0 H LEU A 44 -7.391 -4.089 -11.187 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.855 -5.689 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.003 -4.313 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.145 -5.841 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.448 -3.776 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.816 -2.784 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.489 -2.534 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.476 -3.779 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.217 -4.791 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.854 -5.865 -8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.453 -6.006 -10.546 1.00 0.00 H new ATOM 722 N SER A 45 -7.313 -7.725 -10.569 1.00 0.00 N ATOM 723 CA SER A 45 -7.878 -9.038 -10.283 1.00 0.00 C ATOM 724 C SER A 45 -8.104 -9.825 -11.571 1.00 0.00 C ATOM 725 O SER A 45 -8.734 -9.335 -12.508 1.00 0.00 O ATOM 726 CB SER A 45 -9.197 -8.894 -9.522 1.00 0.00 C ATOM 727 OG SER A 45 -9.003 -9.067 -8.128 1.00 0.00 O ATOM 0 H SER A 45 -7.196 -7.523 -11.562 1.00 0.00 H new ATOM 0 HA SER A 45 -7.167 -9.585 -9.664 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.625 -7.910 -9.713 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.913 -9.630 -9.887 1.00 0.00 H new ATOM 0 HG SER A 45 -8.313 -8.446 -7.814 1.00 0.00 H new ATOM 733 N SER A 46 -7.585 -11.048 -11.609 1.00 0.00 N ATOM 734 CA SER A 46 -7.726 -11.902 -12.782 1.00 0.00 C ATOM 735 C SER A 46 -9.197 -12.153 -13.098 1.00 0.00 C ATOM 736 O SER A 46 -9.562 -12.412 -14.245 1.00 0.00 O ATOM 737 CB SER A 46 -7.006 -13.233 -12.559 1.00 0.00 C ATOM 738 OG SER A 46 -6.326 -13.244 -11.316 1.00 0.00 O ATOM 0 H SER A 46 -7.063 -11.470 -10.841 1.00 0.00 H new ATOM 0 HA SER A 46 -7.273 -11.390 -13.631 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.727 -14.050 -12.589 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.295 -13.405 -13.367 1.00 0.00 H new ATOM 0 HG SER A 46 -6.967 -13.414 -10.594 1.00 0.00 H new ATOM 744 N ASP A 47 -10.037 -12.074 -12.072 1.00 0.00 N ATOM 745 CA ASP A 47 -11.470 -12.292 -12.238 1.00 0.00 C ATOM 746 C ASP A 47 -12.000 -11.520 -13.442 1.00 0.00 C ATOM 747 O ASP A 47 -12.143 -10.297 -13.412 1.00 0.00 O ATOM 748 CB ASP A 47 -12.221 -11.871 -10.975 1.00 0.00 C ATOM 749 CG ASP A 47 -12.207 -12.947 -9.907 1.00 0.00 C ATOM 750 OD1 ASP A 47 -11.880 -14.106 -10.236 1.00 0.00 O ATOM 751 OD2 ASP A 47 -12.521 -12.629 -8.741 1.00 0.00 O ATOM 0 H ASP A 47 -9.751 -11.861 -11.116 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.634 -13.356 -12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.773 -10.961 -10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.253 -11.632 -11.232 1.00 0.00 H new ATOM 756 N PRO A 48 -12.299 -12.248 -14.528 1.00 0.00 N ATOM 757 CA PRO A 48 -12.819 -11.652 -15.762 1.00 0.00 C ATOM 758 C PRO A 48 -14.242 -11.130 -15.600 1.00 0.00 C ATOM 759 O PRO A 48 -14.776 -10.472 -16.492 1.00 0.00 O ATOM 760 CB PRO A 48 -12.785 -12.814 -16.758 1.00 0.00 C ATOM 761 CG PRO A 48 -12.870 -14.039 -15.914 1.00 0.00 C ATOM 762 CD PRO A 48 -12.154 -13.710 -14.634 1.00 0.00 C ATOM 0 HA PRO A 48 -12.234 -10.787 -16.075 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -13.617 -12.758 -17.460 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -11.869 -12.803 -17.348 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -13.908 -14.309 -15.722 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -12.406 -14.890 -16.413 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -12.601 -14.221 -13.781 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -11.106 -14.008 -14.672 1.00 0.00 H new ATOM 770 N GLU A 49 -14.850 -11.428 -14.456 1.00 0.00 N ATOM 771 CA GLU A 49 -16.213 -10.989 -14.179 1.00 0.00 C ATOM 772 C GLU A 49 -16.271 -9.473 -14.009 1.00 0.00 C ATOM 773 O GLU A 49 -17.116 -8.803 -14.603 1.00 0.00 O ATOM 774 CB GLU A 49 -16.747 -11.675 -12.920 1.00 0.00 C ATOM 775 CG GLU A 49 -16.832 -13.187 -13.040 1.00 0.00 C ATOM 776 CD GLU A 49 -17.623 -13.819 -11.911 1.00 0.00 C ATOM 777 OE1 GLU A 49 -18.861 -13.657 -11.891 1.00 0.00 O ATOM 778 OE2 GLU A 49 -17.003 -14.475 -11.048 1.00 0.00 O ATOM 0 H GLU A 49 -14.421 -11.971 -13.707 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.838 -11.267 -15.028 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.103 -11.422 -12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.738 -11.281 -12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.295 -13.447 -13.992 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.825 -13.604 -13.051 1.00 0.00 H new ATOM 785 N VAL A 50 -15.368 -8.939 -13.194 1.00 0.00 N ATOM 786 CA VAL A 50 -15.315 -7.504 -12.946 1.00 0.00 C ATOM 787 C VAL A 50 -14.899 -6.744 -14.200 1.00 0.00 C ATOM 788 O VAL A 50 -15.335 -5.615 -14.429 1.00 0.00 O ATOM 789 CB VAL A 50 -14.336 -7.167 -11.806 1.00 0.00 C ATOM 790 CG1 VAL A 50 -14.703 -7.931 -10.543 1.00 0.00 C ATOM 791 CG2 VAL A 50 -12.906 -7.470 -12.226 1.00 0.00 C ATOM 0 H VAL A 50 -14.662 -9.479 -12.694 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.319 -7.196 -12.655 1.00 0.00 H new ATOM 0 HB VAL A 50 -14.409 -6.101 -11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.000 -7.680 -9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -15.712 -7.659 -10.234 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.660 -9.002 -10.740 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.227 -7.226 -11.409 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.815 -8.528 -12.470 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -12.650 -6.873 -13.101 1.00 0.00 H new ATOM 801 N LEU A 51 -14.053 -7.370 -15.010 1.00 0.00 N ATOM 802 CA LEU A 51 -13.577 -6.753 -16.244 1.00 0.00 C ATOM 803 C LEU A 51 -14.719 -6.571 -17.238 1.00 0.00 C ATOM 804 O LEU A 51 -14.788 -5.564 -17.943 1.00 0.00 O ATOM 805 CB LEU A 51 -12.472 -7.606 -16.870 1.00 0.00 C ATOM 806 CG LEU A 51 -11.408 -8.138 -15.908 1.00 0.00 C ATOM 807 CD1 LEU A 51 -10.418 -9.026 -16.646 1.00 0.00 C ATOM 808 CD2 LEU A 51 -10.687 -6.988 -15.221 1.00 0.00 C ATOM 0 H LEU A 51 -13.682 -8.304 -14.835 1.00 0.00 H new ATOM 0 HA LEU A 51 -13.174 -5.770 -15.998 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -12.936 -8.455 -17.372 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.975 -7.014 -17.639 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.903 -8.737 -15.144 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.669 -9.395 -15.946 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.947 -9.869 -17.090 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.928 -8.450 -17.432 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -9.934 -7.385 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.204 -6.361 -15.971 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.406 -6.392 -14.659 1.00 0.00 H new ATOM 820 N LEU A 52 -15.615 -7.551 -17.287 1.00 0.00 N ATOM 821 CA LEU A 52 -16.757 -7.498 -18.193 1.00 0.00 C ATOM 822 C LEU A 52 -17.622 -6.274 -17.909 1.00 0.00 C ATOM 823 O LEU A 52 -18.342 -5.795 -18.784 1.00 0.00 O ATOM 824 CB LEU A 52 -17.596 -8.771 -18.062 1.00 0.00 C ATOM 825 CG LEU A 52 -18.111 -9.373 -19.370 1.00 0.00 C ATOM 826 CD1 LEU A 52 -18.997 -8.378 -20.103 1.00 0.00 C ATOM 827 CD2 LEU A 52 -16.948 -9.805 -20.252 1.00 0.00 C ATOM 0 H LEU A 52 -15.573 -8.391 -16.710 1.00 0.00 H new ATOM 0 HA LEU A 52 -16.378 -7.423 -19.212 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -16.999 -9.525 -17.549 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.452 -8.554 -17.423 1.00 0.00 H new ATOM 0 HG LEU A 52 -18.708 -10.254 -19.133 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.354 -8.824 -21.031 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.849 -8.117 -19.475 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.424 -7.479 -20.329 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.333 -10.231 -21.179 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -16.325 -8.941 -20.481 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -16.353 -10.553 -19.728 1.00 0.00 H new ATOM 839 N GLN A 53 -17.544 -5.773 -16.680 1.00 0.00 N ATOM 840 CA GLN A 53 -18.318 -4.604 -16.282 1.00 0.00 C ATOM 841 C GLN A 53 -17.615 -3.317 -16.699 1.00 0.00 C ATOM 842 O GLN A 53 -18.242 -2.263 -16.809 1.00 0.00 O ATOM 843 CB GLN A 53 -18.545 -4.608 -14.769 1.00 0.00 C ATOM 844 CG GLN A 53 -19.213 -5.874 -14.257 1.00 0.00 C ATOM 845 CD GLN A 53 -19.866 -5.683 -12.902 1.00 0.00 C ATOM 846 OE1 GLN A 53 -21.090 -5.606 -12.795 1.00 0.00 O ATOM 847 NE2 GLN A 53 -19.050 -5.604 -11.857 1.00 0.00 N ATOM 0 H GLN A 53 -16.953 -6.159 -15.944 1.00 0.00 H new ATOM 0 HA GLN A 53 -19.283 -4.649 -16.788 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -17.586 -4.484 -14.266 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -19.159 -3.749 -14.500 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -19.965 -6.199 -14.976 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -18.471 -6.670 -14.190 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.041 -5.673 -11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.432 -5.475 -10.920 1.00 0.00 H new ATOM 856 N ILE A 54 -16.310 -3.410 -16.930 1.00 0.00 N ATOM 857 CA ILE A 54 -15.522 -2.253 -17.336 1.00 0.00 C ATOM 858 C ILE A 54 -15.820 -1.864 -18.780 1.00 0.00 C ATOM 859 O ILE A 54 -15.636 -2.662 -19.699 1.00 0.00 O ATOM 860 CB ILE A 54 -14.012 -2.520 -17.189 1.00 0.00 C ATOM 861 CG1 ILE A 54 -13.704 -3.079 -15.799 1.00 0.00 C ATOM 862 CG2 ILE A 54 -13.222 -1.245 -17.440 1.00 0.00 C ATOM 863 CD1 ILE A 54 -12.240 -3.397 -15.586 1.00 0.00 C ATOM 0 H ILE A 54 -15.776 -4.275 -16.843 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.803 -1.433 -16.676 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.715 -3.260 -17.932 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.024 -2.358 -15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -14.291 -3.984 -15.642 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.157 -1.450 -17.332 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.422 -0.886 -18.449 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.520 -0.484 -16.718 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -12.096 -3.789 -14.579 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.920 -4.142 -16.315 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.649 -2.490 -15.710 1.00 0.00 H new ATOM 875 N ASP A 55 -16.280 -0.633 -18.972 1.00 0.00 N ATOM 876 CA ASP A 55 -16.601 -0.136 -20.305 1.00 0.00 C ATOM 877 C ASP A 55 -15.430 -0.347 -21.260 1.00 0.00 C ATOM 878 O ASP A 55 -14.282 -0.066 -20.921 1.00 0.00 O ATOM 879 CB ASP A 55 -16.966 1.348 -20.245 1.00 0.00 C ATOM 880 CG ASP A 55 -18.346 1.582 -19.663 1.00 0.00 C ATOM 881 OD1 ASP A 55 -19.223 0.712 -19.846 1.00 0.00 O ATOM 882 OD2 ASP A 55 -18.548 2.635 -19.023 1.00 0.00 O ATOM 0 H ASP A 55 -16.439 0.039 -18.222 1.00 0.00 H new ATOM 0 HA ASP A 55 -17.457 -0.697 -20.679 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -16.227 1.877 -19.643 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -16.922 1.771 -21.249 1.00 0.00 H new ATOM 887 N GLY A 56 -15.731 -0.845 -22.456 1.00 0.00 N ATOM 888 CA GLY A 56 -14.693 -1.087 -23.441 1.00 0.00 C ATOM 889 C GLY A 56 -14.051 -2.451 -23.284 1.00 0.00 C ATOM 890 O GLY A 56 -12.839 -2.597 -23.441 1.00 0.00 O ATOM 0 H GLY A 56 -16.675 -1.085 -22.760 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -15.119 -1.002 -24.441 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.927 -0.316 -23.354 1.00 0.00 H new ATOM 894 N VAL A 57 -14.866 -3.454 -22.972 1.00 0.00 N ATOM 895 CA VAL A 57 -14.371 -4.814 -22.793 1.00 0.00 C ATOM 896 C VAL A 57 -15.338 -5.833 -23.385 1.00 0.00 C ATOM 897 O VAL A 57 -16.548 -5.754 -23.173 1.00 0.00 O ATOM 898 CB VAL A 57 -14.148 -5.139 -21.304 1.00 0.00 C ATOM 899 CG1 VAL A 57 -13.621 -6.556 -21.140 1.00 0.00 C ATOM 900 CG2 VAL A 57 -13.197 -4.132 -20.676 1.00 0.00 C ATOM 0 H VAL A 57 -15.872 -3.350 -22.838 1.00 0.00 H new ATOM 0 HA VAL A 57 -13.417 -4.875 -23.317 1.00 0.00 H new ATOM 0 HB VAL A 57 -15.106 -5.071 -20.788 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -13.470 -6.768 -20.082 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.342 -7.262 -21.552 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -12.673 -6.655 -21.669 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -13.051 -4.377 -19.624 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -12.238 -4.166 -21.193 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.620 -3.131 -20.760 1.00 0.00 H new ATOM 910 N THR A 58 -14.796 -6.793 -24.129 1.00 0.00 N ATOM 911 CA THR A 58 -15.610 -7.828 -24.753 1.00 0.00 C ATOM 912 C THR A 58 -14.947 -9.195 -24.633 1.00 0.00 C ATOM 913 O THR A 58 -13.778 -9.298 -24.262 1.00 0.00 O ATOM 914 CB THR A 58 -15.864 -7.522 -26.241 1.00 0.00 C ATOM 915 OG1 THR A 58 -15.819 -6.108 -26.466 1.00 0.00 O ATOM 916 CG2 THR A 58 -17.213 -8.068 -26.683 1.00 0.00 C ATOM 0 H THR A 58 -13.796 -6.875 -24.314 1.00 0.00 H new ATOM 0 HA THR A 58 -16.563 -7.842 -24.225 1.00 0.00 H new ATOM 0 HB THR A 58 -15.083 -8.007 -26.827 1.00 0.00 H new ATOM 0 HG1 THR A 58 -15.980 -5.922 -27.415 1.00 0.00 H new ATOM 0 HG21 THR A 58 -17.370 -7.840 -27.737 1.00 0.00 H new ATOM 0 HG22 THR A 58 -17.233 -9.148 -26.539 1.00 0.00 H new ATOM 0 HG23 THR A 58 -18.004 -7.608 -26.090 1.00 0.00 H new ATOM 924 N GLU A 59 -15.701 -10.243 -24.950 1.00 0.00 N ATOM 925 CA GLU A 59 -15.184 -11.605 -24.877 1.00 0.00 C ATOM 926 C GLU A 59 -13.961 -11.772 -25.774 1.00 0.00 C ATOM 927 O GLU A 59 -12.956 -12.356 -25.368 1.00 0.00 O ATOM 928 CB GLU A 59 -16.267 -12.607 -25.282 1.00 0.00 C ATOM 929 CG GLU A 59 -15.841 -14.058 -25.132 1.00 0.00 C ATOM 930 CD GLU A 59 -16.568 -14.982 -26.089 1.00 0.00 C ATOM 931 OE1 GLU A 59 -17.681 -15.435 -25.749 1.00 0.00 O ATOM 932 OE2 GLU A 59 -16.023 -15.252 -27.180 1.00 0.00 O ATOM 0 H GLU A 59 -16.671 -10.175 -25.259 1.00 0.00 H new ATOM 0 HA GLU A 59 -14.886 -11.798 -23.846 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -17.156 -12.434 -24.675 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.549 -12.425 -26.319 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -14.767 -14.137 -25.302 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.026 -14.383 -24.108 1.00 0.00 H new ATOM 939 N ASP A 60 -14.054 -11.255 -26.994 1.00 0.00 N ATOM 940 CA ASP A 60 -12.956 -11.346 -27.949 1.00 0.00 C ATOM 941 C ASP A 60 -11.768 -10.505 -27.492 1.00 0.00 C ATOM 942 O ASP A 60 -10.619 -10.941 -27.566 1.00 0.00 O ATOM 943 CB ASP A 60 -13.417 -10.889 -29.334 1.00 0.00 C ATOM 944 CG ASP A 60 -12.385 -11.170 -30.409 1.00 0.00 C ATOM 945 OD1 ASP A 60 -11.914 -12.324 -30.493 1.00 0.00 O ATOM 946 OD2 ASP A 60 -12.051 -10.237 -31.168 1.00 0.00 O ATOM 0 H ASP A 60 -14.879 -10.768 -27.345 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.641 -12.388 -28.005 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.349 -11.393 -29.588 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.630 -9.820 -29.309 1.00 0.00 H new ATOM 951 N LYS A 61 -12.052 -9.296 -27.020 1.00 0.00 N ATOM 952 CA LYS A 61 -11.008 -8.392 -26.550 1.00 0.00 C ATOM 953 C LYS A 61 -10.261 -8.995 -25.365 1.00 0.00 C ATOM 954 O LYS A 61 -9.030 -9.052 -25.358 1.00 0.00 O ATOM 955 CB LYS A 61 -11.613 -7.044 -26.153 1.00 0.00 C ATOM 956 CG LYS A 61 -11.855 -6.116 -27.331 1.00 0.00 C ATOM 957 CD LYS A 61 -11.611 -4.664 -26.956 1.00 0.00 C ATOM 958 CE LYS A 61 -12.056 -3.720 -28.062 1.00 0.00 C ATOM 959 NZ LYS A 61 -11.863 -2.292 -27.684 1.00 0.00 N ATOM 0 H LYS A 61 -12.997 -8.919 -26.953 1.00 0.00 H new ATOM 0 HA LYS A 61 -10.300 -8.239 -27.364 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -12.558 -7.217 -25.637 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.948 -6.551 -25.444 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.199 -6.395 -28.156 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.879 -6.234 -27.684 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.149 -4.429 -26.038 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.551 -4.513 -26.752 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -11.493 -3.934 -28.971 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -13.107 -3.897 -28.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.178 -1.681 -28.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.420 -2.080 -26.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.856 -2.117 -27.492 1.00 0.00 H new ATOM 973 N LEU A 62 -11.010 -9.444 -24.364 1.00 0.00 N ATOM 974 CA LEU A 62 -10.418 -10.044 -23.174 1.00 0.00 C ATOM 975 C LEU A 62 -9.770 -11.384 -23.505 1.00 0.00 C ATOM 976 O LEU A 62 -8.838 -11.817 -22.828 1.00 0.00 O ATOM 977 CB LEU A 62 -11.481 -10.232 -22.090 1.00 0.00 C ATOM 978 CG LEU A 62 -12.591 -11.235 -22.406 1.00 0.00 C ATOM 979 CD1 LEU A 62 -12.151 -12.647 -22.050 1.00 0.00 C ATOM 980 CD2 LEU A 62 -13.868 -10.870 -21.663 1.00 0.00 C ATOM 0 H LEU A 62 -12.029 -9.404 -24.353 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.646 -9.370 -22.803 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.984 -10.547 -21.173 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.940 -9.264 -21.887 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.794 -11.198 -23.476 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.953 -13.347 -22.282 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.264 -12.908 -22.627 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.920 -12.699 -20.986 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -14.647 -11.595 -21.900 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.679 -10.878 -20.589 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.194 -9.875 -21.966 1.00 0.00 H new ATOM 992 N GLU A 63 -10.270 -12.035 -24.551 1.00 0.00 N ATOM 993 CA GLU A 63 -9.738 -13.326 -24.971 1.00 0.00 C ATOM 994 C GLU A 63 -8.389 -13.159 -25.665 1.00 0.00 C ATOM 995 O GLU A 63 -7.517 -14.022 -25.567 1.00 0.00 O ATOM 996 CB GLU A 63 -10.723 -14.027 -25.909 1.00 0.00 C ATOM 997 CG GLU A 63 -10.161 -15.282 -26.555 1.00 0.00 C ATOM 998 CD GLU A 63 -9.408 -14.991 -27.839 1.00 0.00 C ATOM 999 OE1 GLU A 63 -10.025 -14.446 -28.778 1.00 0.00 O ATOM 1000 OE2 GLU A 63 -8.202 -15.308 -27.903 1.00 0.00 O ATOM 0 H GLU A 63 -11.041 -11.690 -25.122 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.596 -13.939 -24.081 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.621 -14.288 -25.350 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.025 -13.330 -26.691 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.494 -15.780 -25.852 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.976 -15.974 -26.765 1.00 0.00 H new ATOM 1007 N LYS A 64 -8.226 -12.043 -26.367 1.00 0.00 N ATOM 1008 CA LYS A 64 -6.985 -11.760 -27.077 1.00 0.00 C ATOM 1009 C LYS A 64 -5.993 -11.035 -26.173 1.00 0.00 C ATOM 1010 O LYS A 64 -4.843 -11.452 -26.036 1.00 0.00 O ATOM 1011 CB LYS A 64 -7.266 -10.916 -28.322 1.00 0.00 C ATOM 1012 CG LYS A 64 -7.864 -11.709 -29.472 1.00 0.00 C ATOM 1013 CD LYS A 64 -8.759 -10.841 -30.341 1.00 0.00 C ATOM 1014 CE LYS A 64 -9.256 -11.601 -31.562 1.00 0.00 C ATOM 1015 NZ LYS A 64 -8.163 -11.849 -32.543 1.00 0.00 N ATOM 0 H LYS A 64 -8.939 -11.319 -26.459 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.546 -12.710 -27.381 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.947 -10.107 -28.056 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.337 -10.454 -28.655 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.063 -12.131 -30.080 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.440 -12.546 -29.077 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.610 -10.494 -29.756 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.210 -9.956 -30.661 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.685 -12.553 -31.248 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.054 -11.035 -32.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.542 -11.781 -33.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.414 -11.139 -32.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.769 -12.800 -32.391 1.00 0.00 H new ATOM 1029 N TYR A 65 -6.446 -9.950 -25.556 1.00 0.00 N ATOM 1030 CA TYR A 65 -5.598 -9.167 -24.665 1.00 0.00 C ATOM 1031 C TYR A 65 -5.840 -9.549 -23.207 1.00 0.00 C ATOM 1032 O TYR A 65 -4.903 -9.851 -22.469 1.00 0.00 O ATOM 1033 CB TYR A 65 -5.859 -7.672 -24.861 1.00 0.00 C ATOM 1034 CG TYR A 65 -6.485 -7.337 -26.196 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -5.832 -7.636 -27.386 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -7.727 -6.721 -26.268 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -6.399 -7.332 -28.608 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -8.303 -6.414 -27.486 1.00 0.00 C ATOM 1039 CZ TYR A 65 -7.635 -6.721 -28.653 1.00 0.00 C ATOM 1040 OH TYR A 65 -8.204 -6.415 -29.868 1.00 0.00 O ATOM 0 H TYR A 65 -7.396 -9.592 -25.656 1.00 0.00 H new ATOM 0 HA TYR A 65 -4.559 -9.384 -24.911 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -6.513 -7.318 -24.064 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -4.917 -7.132 -24.765 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.864 -8.114 -27.354 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.252 -6.477 -25.356 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -5.878 -7.571 -29.523 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.271 -5.936 -27.524 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.075 -5.989 -29.723 1.00 0.00 H new ATOM 1050 N GLY A 66 -7.106 -9.535 -22.800 1.00 0.00 N ATOM 1051 CA GLY A 66 -7.449 -9.882 -21.434 1.00 0.00 C ATOM 1052 C GLY A 66 -6.674 -11.082 -20.928 1.00 0.00 C ATOM 1053 O GLY A 66 -6.337 -11.158 -19.747 1.00 0.00 O ATOM 0 H GLY A 66 -7.899 -9.290 -23.392 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -7.254 -9.028 -20.786 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -8.517 -10.091 -21.373 1.00 0.00 H new ATOM 1057 N ALA A 67 -6.392 -12.022 -21.823 1.00 0.00 N ATOM 1058 CA ALA A 67 -5.651 -13.224 -21.461 1.00 0.00 C ATOM 1059 C ALA A 67 -4.392 -12.877 -20.673 1.00 0.00 C ATOM 1060 O ALA A 67 -4.191 -13.364 -19.562 1.00 0.00 O ATOM 1061 CB ALA A 67 -5.293 -14.019 -22.708 1.00 0.00 C ATOM 0 H ALA A 67 -6.665 -11.975 -22.805 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.289 -13.836 -20.824 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.740 -14.914 -22.423 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.205 -14.307 -23.230 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.677 -13.406 -23.366 1.00 0.00 H new ATOM 1067 N GLU A 68 -3.548 -12.032 -21.258 1.00 0.00 N ATOM 1068 CA GLU A 68 -2.308 -11.622 -20.610 1.00 0.00 C ATOM 1069 C GLU A 68 -2.592 -10.934 -19.278 1.00 0.00 C ATOM 1070 O GLU A 68 -1.871 -11.128 -18.299 1.00 0.00 O ATOM 1071 CB GLU A 68 -1.516 -10.684 -21.522 1.00 0.00 C ATOM 1072 CG GLU A 68 -1.128 -11.311 -22.851 1.00 0.00 C ATOM 1073 CD GLU A 68 0.213 -10.819 -23.359 1.00 0.00 C ATOM 1074 OE1 GLU A 68 1.140 -10.670 -22.535 1.00 0.00 O ATOM 1075 OE2 GLU A 68 0.337 -10.584 -24.579 1.00 0.00 O ATOM 0 H GLU A 68 -3.700 -11.619 -22.178 1.00 0.00 H new ATOM 0 HA GLU A 68 -1.715 -12.517 -20.418 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.109 -9.789 -21.711 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.612 -10.364 -21.003 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.095 -12.395 -22.741 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.896 -11.089 -23.591 1.00 0.00 H new ATOM 1082 N VAL A 69 -3.649 -10.128 -19.248 1.00 0.00 N ATOM 1083 CA VAL A 69 -4.030 -9.410 -18.038 1.00 0.00 C ATOM 1084 C VAL A 69 -4.389 -10.378 -16.916 1.00 0.00 C ATOM 1085 O VAL A 69 -4.028 -10.164 -15.758 1.00 0.00 O ATOM 1086 CB VAL A 69 -5.224 -8.472 -18.294 1.00 0.00 C ATOM 1087 CG1 VAL A 69 -5.468 -7.577 -17.088 1.00 0.00 C ATOM 1088 CG2 VAL A 69 -4.989 -7.641 -19.546 1.00 0.00 C ATOM 0 H VAL A 69 -4.257 -9.956 -20.049 1.00 0.00 H new ATOM 0 HA VAL A 69 -3.168 -8.814 -17.738 1.00 0.00 H new ATOM 0 HB VAL A 69 -6.115 -9.080 -18.451 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.315 -6.921 -17.287 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.684 -8.193 -16.215 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.580 -6.975 -16.896 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.843 -6.984 -19.712 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.088 -7.041 -19.420 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -4.868 -8.302 -20.404 1.00 0.00 H new ATOM 1098 N ILE A 70 -5.103 -11.443 -17.266 1.00 0.00 N ATOM 1099 CA ILE A 70 -5.511 -12.444 -16.289 1.00 0.00 C ATOM 1100 C ILE A 70 -4.314 -13.251 -15.797 1.00 0.00 C ATOM 1101 O ILE A 70 -4.222 -13.586 -14.616 1.00 0.00 O ATOM 1102 CB ILE A 70 -6.559 -13.408 -16.874 1.00 0.00 C ATOM 1103 CG1 ILE A 70 -7.836 -12.648 -17.239 1.00 0.00 C ATOM 1104 CG2 ILE A 70 -6.864 -14.523 -15.885 1.00 0.00 C ATOM 1105 CD1 ILE A 70 -8.942 -13.539 -17.758 1.00 0.00 C ATOM 0 H ILE A 70 -5.411 -11.634 -18.219 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.953 -11.905 -15.451 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.153 -13.855 -17.781 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -8.194 -12.113 -16.360 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.600 -11.898 -17.994 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.607 -15.196 -16.313 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.951 -15.079 -15.670 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.253 -14.094 -14.962 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -9.816 -12.933 -17.996 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.602 -14.055 -18.656 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -9.206 -14.272 -16.996 1.00 0.00 H new ATOM 1117 N SER A 71 -3.397 -13.557 -16.709 1.00 0.00 N ATOM 1118 CA SER A 71 -2.206 -14.326 -16.369 1.00 0.00 C ATOM 1119 C SER A 71 -1.354 -13.582 -15.345 1.00 0.00 C ATOM 1120 O SER A 71 -0.964 -14.143 -14.321 1.00 0.00 O ATOM 1121 CB SER A 71 -1.381 -14.610 -17.625 1.00 0.00 C ATOM 1122 OG SER A 71 -0.350 -15.545 -17.357 1.00 0.00 O ATOM 0 H SER A 71 -3.456 -13.284 -17.690 1.00 0.00 H new ATOM 0 HA SER A 71 -2.526 -15.272 -15.932 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.030 -14.995 -18.411 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.947 -13.682 -17.997 1.00 0.00 H new ATOM 0 HG SER A 71 0.162 -15.711 -18.176 1.00 0.00 H new ATOM 1128 N VAL A 72 -1.069 -12.315 -15.629 1.00 0.00 N ATOM 1129 CA VAL A 72 -0.264 -11.493 -14.733 1.00 0.00 C ATOM 1130 C VAL A 72 -0.984 -11.256 -13.410 1.00 0.00 C ATOM 1131 O VAL A 72 -0.374 -11.307 -12.341 1.00 0.00 O ATOM 1132 CB VAL A 72 0.074 -10.133 -15.372 1.00 0.00 C ATOM 1133 CG1 VAL A 72 -1.197 -9.390 -15.752 1.00 0.00 C ATOM 1134 CG2 VAL A 72 0.927 -9.299 -14.428 1.00 0.00 C ATOM 0 H VAL A 72 -1.384 -11.836 -16.472 1.00 0.00 H new ATOM 0 HA VAL A 72 0.661 -12.039 -14.547 1.00 0.00 H new ATOM 0 HB VAL A 72 0.647 -10.311 -16.282 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.938 -8.432 -16.202 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.766 -9.984 -16.467 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.800 -9.221 -14.860 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.157 -8.341 -14.895 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.382 -9.128 -13.500 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.855 -9.829 -14.212 1.00 0.00 H new ATOM 1144 N LEU A 73 -2.284 -10.996 -13.488 1.00 0.00 N ATOM 1145 CA LEU A 73 -3.089 -10.751 -12.296 1.00 0.00 C ATOM 1146 C LEU A 73 -3.171 -12.003 -11.428 1.00 0.00 C ATOM 1147 O LEU A 73 -3.300 -11.915 -10.208 1.00 0.00 O ATOM 1148 CB LEU A 73 -4.495 -10.297 -12.691 1.00 0.00 C ATOM 1149 CG LEU A 73 -4.614 -8.870 -13.226 1.00 0.00 C ATOM 1150 CD1 LEU A 73 -5.975 -8.652 -13.869 1.00 0.00 C ATOM 1151 CD2 LEU A 73 -4.382 -7.861 -12.110 1.00 0.00 C ATOM 0 H LEU A 73 -2.804 -10.949 -14.364 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.608 -9.962 -11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.876 -10.981 -13.449 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.144 -10.393 -11.820 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.848 -8.723 -13.987 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.041 -7.631 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.103 -9.351 -14.696 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -6.758 -8.818 -13.129 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.470 -6.850 -12.509 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.125 -8.008 -11.326 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.384 -8.001 -11.695 1.00 0.00 H new ATOM 1163 N GLN A 74 -3.093 -13.166 -12.067 1.00 0.00 N ATOM 1164 CA GLN A 74 -3.157 -14.435 -11.352 1.00 0.00 C ATOM 1165 C GLN A 74 -1.855 -14.707 -10.607 1.00 0.00 C ATOM 1166 O GLN A 74 -1.860 -14.988 -9.408 1.00 0.00 O ATOM 1167 CB GLN A 74 -3.450 -15.579 -12.325 1.00 0.00 C ATOM 1168 CG GLN A 74 -4.868 -16.118 -12.222 1.00 0.00 C ATOM 1169 CD GLN A 74 -5.245 -16.501 -10.805 1.00 0.00 C ATOM 1170 OE1 GLN A 74 -4.382 -16.810 -9.982 1.00 0.00 O ATOM 1171 NE2 GLN A 74 -6.539 -16.483 -10.511 1.00 0.00 N ATOM 0 H GLN A 74 -2.986 -13.256 -13.077 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.965 -14.371 -10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -3.275 -15.232 -13.343 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.747 -16.391 -12.140 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.566 -15.366 -12.589 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -4.969 -16.989 -12.869 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.220 -16.221 -11.223 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.852 -16.731 -9.573 1.00 0.00 H new ATOM 1180 N LYS A 75 -0.740 -14.621 -11.324 1.00 0.00 N ATOM 1181 CA LYS A 75 0.572 -14.856 -10.732 1.00 0.00 C ATOM 1182 C LYS A 75 0.830 -13.889 -9.581 1.00 0.00 C ATOM 1183 O LYS A 75 1.366 -14.275 -8.542 1.00 0.00 O ATOM 1184 CB LYS A 75 1.666 -14.709 -11.791 1.00 0.00 C ATOM 1185 CG LYS A 75 1.636 -13.375 -12.516 1.00 0.00 C ATOM 1186 CD LYS A 75 2.710 -13.298 -13.589 1.00 0.00 C ATOM 1187 CE LYS A 75 2.282 -14.021 -14.857 1.00 0.00 C ATOM 1188 NZ LYS A 75 2.586 -15.478 -14.794 1.00 0.00 N ATOM 0 H LYS A 75 -0.718 -14.390 -12.317 1.00 0.00 H new ATOM 0 HA LYS A 75 0.589 -15.873 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.639 -14.833 -11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.564 -15.512 -12.521 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.656 -13.229 -12.970 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.779 -12.567 -11.799 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.923 -12.254 -13.818 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.634 -13.737 -13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.212 -13.880 -15.012 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.790 -13.581 -15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.014 -15.782 -15.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.250 -15.661 -14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.707 -16.009 -14.632 1.00 0.00 H new ATOM 1202 N TYR A 76 0.445 -12.633 -9.772 1.00 0.00 N ATOM 1203 CA TYR A 76 0.636 -11.610 -8.750 1.00 0.00 C ATOM 1204 C TYR A 76 -0.340 -11.807 -7.594 1.00 0.00 C ATOM 1205 O TYR A 76 -0.060 -11.423 -6.459 1.00 0.00 O ATOM 1206 CB TYR A 76 0.456 -10.216 -9.353 1.00 0.00 C ATOM 1207 CG TYR A 76 -0.522 -9.349 -8.593 1.00 0.00 C ATOM 1208 CD1 TYR A 76 -0.098 -8.550 -7.539 1.00 0.00 C ATOM 1209 CD2 TYR A 76 -1.870 -9.329 -8.930 1.00 0.00 C ATOM 1210 CE1 TYR A 76 -0.988 -7.757 -6.841 1.00 0.00 C ATOM 1211 CE2 TYR A 76 -2.767 -8.537 -8.238 1.00 0.00 C ATOM 1212 CZ TYR A 76 -2.321 -7.754 -7.194 1.00 0.00 C ATOM 1213 OH TYR A 76 -3.210 -6.964 -6.502 1.00 0.00 O ATOM 0 H TYR A 76 -0.002 -12.298 -10.626 1.00 0.00 H new ATOM 0 HA TYR A 76 1.651 -11.703 -8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 76 1.424 -9.715 -9.385 1.00 0.00 H new ATOM 0 HB3 TYR A 76 0.115 -10.316 -10.383 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.945 -8.549 -7.260 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.223 -9.942 -9.746 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.642 -7.143 -6.023 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.811 -8.531 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.108 -7.077 -6.877 1.00 0.00 H new ATOM 1223 N SER A 77 -1.487 -12.407 -7.893 1.00 0.00 N ATOM 1224 CA SER A 77 -2.508 -12.653 -6.881 1.00 0.00 C ATOM 1225 C SER A 77 -2.127 -13.840 -6.002 1.00 0.00 C ATOM 1226 O SER A 77 -2.476 -13.890 -4.823 1.00 0.00 O ATOM 1227 CB SER A 77 -3.863 -12.909 -7.543 1.00 0.00 C ATOM 1228 OG SER A 77 -4.823 -13.335 -6.593 1.00 0.00 O ATOM 0 H SER A 77 -1.733 -12.732 -8.828 1.00 0.00 H new ATOM 0 HA SER A 77 -2.581 -11.766 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.210 -11.999 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.754 -13.666 -8.319 1.00 0.00 H new ATOM 0 HG SER A 77 -5.680 -13.490 -7.041 1.00 0.00 H new ATOM 1234 N GLU A 78 -1.407 -14.794 -6.585 1.00 0.00 N ATOM 1235 CA GLU A 78 -0.979 -15.981 -5.855 1.00 0.00 C ATOM 1236 C GLU A 78 -2.178 -16.723 -5.272 1.00 0.00 C ATOM 1237 O GLU A 78 -2.078 -17.357 -4.221 1.00 0.00 O ATOM 1238 CB GLU A 78 -0.009 -15.597 -4.736 1.00 0.00 C ATOM 1239 CG GLU A 78 1.102 -14.663 -5.188 1.00 0.00 C ATOM 1240 CD GLU A 78 2.308 -14.705 -4.270 1.00 0.00 C ATOM 1241 OE1 GLU A 78 3.137 -15.627 -4.422 1.00 0.00 O ATOM 1242 OE2 GLU A 78 2.424 -13.817 -3.400 1.00 0.00 O ATOM 0 H GLU A 78 -1.108 -14.768 -7.560 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.470 -16.643 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.567 -15.121 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 78 0.435 -16.503 -4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.410 -14.932 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.719 -13.643 -5.232 1.00 0.00 H new ATOM 1249 N TRP A 79 -3.311 -16.637 -5.959 1.00 0.00 N ATOM 1250 CA TRP A 79 -4.530 -17.299 -5.509 1.00 0.00 C ATOM 1251 C TRP A 79 -4.812 -18.546 -6.341 1.00 0.00 C ATOM 1252 O TRP A 79 -5.549 -18.494 -7.327 1.00 0.00 O ATOM 1253 CB TRP A 79 -5.717 -16.338 -5.591 1.00 0.00 C ATOM 1254 CG TRP A 79 -6.782 -16.622 -4.575 1.00 0.00 C ATOM 1255 CD1 TRP A 79 -6.668 -16.523 -3.218 1.00 0.00 C ATOM 1256 CD2 TRP A 79 -8.122 -17.052 -4.837 1.00 0.00 C ATOM 1257 NE1 TRP A 79 -7.856 -16.867 -2.620 1.00 0.00 N ATOM 1258 CE2 TRP A 79 -8.765 -17.194 -3.591 1.00 0.00 C ATOM 1259 CE3 TRP A 79 -8.843 -17.330 -6.001 1.00 0.00 C ATOM 1260 CZ2 TRP A 79 -10.091 -17.603 -3.480 1.00 0.00 C ATOM 1261 CZ3 TRP A 79 -10.159 -17.735 -5.890 1.00 0.00 C ATOM 1262 CH2 TRP A 79 -10.773 -17.867 -4.637 1.00 0.00 C ATOM 0 H TRP A 79 -3.411 -16.115 -6.830 1.00 0.00 H new ATOM 0 HA TRP A 79 -4.387 -17.602 -4.472 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -5.359 -15.317 -5.456 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -6.152 -16.394 -6.589 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -5.775 -16.219 -2.692 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -8.033 -16.877 -1.615 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -8.379 -17.230 -6.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -10.565 -17.708 -2.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -10.724 -17.954 -6.784 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -11.804 -18.183 -4.583 1.00 0.00 H new ATOM 1273 N THR A 80 -4.221 -19.667 -5.939 1.00 0.00 N ATOM 1274 CA THR A 80 -4.408 -20.926 -6.648 1.00 0.00 C ATOM 1275 C THR A 80 -5.863 -21.377 -6.594 1.00 0.00 C ATOM 1276 O THR A 80 -6.369 -21.750 -5.536 1.00 0.00 O ATOM 1277 CB THR A 80 -3.517 -22.038 -6.063 1.00 0.00 C ATOM 1278 OG1 THR A 80 -2.296 -21.477 -5.567 1.00 0.00 O ATOM 1279 CG2 THR A 80 -3.205 -23.091 -7.115 1.00 0.00 C ATOM 0 H THR A 80 -3.609 -19.728 -5.126 1.00 0.00 H new ATOM 0 HA THR A 80 -4.123 -20.749 -7.685 1.00 0.00 H new ATOM 0 HB THR A 80 -4.058 -22.513 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.736 -22.190 -5.195 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.575 -23.866 -6.679 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.134 -23.537 -7.470 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.682 -22.626 -7.951 1.00 0.00 H new ATOM 1287 N SER A 81 -6.532 -21.339 -7.742 1.00 0.00 N ATOM 1288 CA SER A 81 -7.932 -21.741 -7.825 1.00 0.00 C ATOM 1289 C SER A 81 -8.192 -22.545 -9.095 1.00 0.00 C ATOM 1290 O SER A 81 -8.876 -22.097 -10.015 1.00 0.00 O ATOM 1291 CB SER A 81 -8.840 -20.511 -7.792 1.00 0.00 C ATOM 1292 OG SER A 81 -8.414 -19.537 -8.728 1.00 0.00 O ATOM 0 H SER A 81 -6.128 -21.034 -8.627 1.00 0.00 H new ATOM 0 HA SER A 81 -8.155 -22.372 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.866 -20.807 -8.012 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.840 -20.082 -6.790 1.00 0.00 H new ATOM 0 HG SER A 81 -8.441 -19.917 -9.631 1.00 0.00 H new ATOM 1298 N PRO A 82 -7.632 -23.763 -9.149 1.00 0.00 N ATOM 1299 CA PRO A 82 -7.789 -24.657 -10.300 1.00 0.00 C ATOM 1300 C PRO A 82 -9.209 -25.197 -10.426 1.00 0.00 C ATOM 1301 O PRO A 82 -9.941 -25.279 -9.440 1.00 0.00 O ATOM 1302 CB PRO A 82 -6.809 -25.794 -10.003 1.00 0.00 C ATOM 1303 CG PRO A 82 -6.670 -25.796 -8.519 1.00 0.00 C ATOM 1304 CD PRO A 82 -6.803 -24.362 -8.089 1.00 0.00 C ATOM 0 HA PRO A 82 -7.596 -24.145 -11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -7.189 -26.749 -10.366 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.849 -25.626 -10.490 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.438 -26.415 -8.056 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.706 -26.206 -8.218 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.278 -24.278 -7.112 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -5.832 -23.873 -8.014 1.00 0.00 H new ATOM 1312 N ALA A 83 -9.593 -25.563 -11.644 1.00 0.00 N ATOM 1313 CA ALA A 83 -10.925 -26.097 -11.897 1.00 0.00 C ATOM 1314 C ALA A 83 -10.858 -27.559 -12.328 1.00 0.00 C ATOM 1315 O ALA A 83 -9.849 -28.009 -12.870 1.00 0.00 O ATOM 1316 CB ALA A 83 -11.635 -25.266 -12.955 1.00 0.00 C ATOM 0 H ALA A 83 -9.000 -25.499 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.492 -26.044 -10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -12.629 -25.677 -13.134 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -11.725 -24.236 -12.609 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -11.061 -25.289 -13.881 1.00 0.00 H new ATOM 1322 N GLU A 84 -11.938 -28.294 -12.082 1.00 0.00 N ATOM 1323 CA GLU A 84 -11.999 -29.705 -12.444 1.00 0.00 C ATOM 1324 C GLU A 84 -12.985 -29.932 -13.586 1.00 0.00 C ATOM 1325 O GLU A 84 -12.998 -30.995 -14.207 1.00 0.00 O ATOM 1326 CB GLU A 84 -12.403 -30.548 -11.232 1.00 0.00 C ATOM 1327 CG GLU A 84 -13.624 -30.017 -10.501 1.00 0.00 C ATOM 1328 CD GLU A 84 -14.016 -30.879 -9.317 1.00 0.00 C ATOM 1329 OE1 GLU A 84 -13.478 -30.653 -8.213 1.00 0.00 O ATOM 1330 OE2 GLU A 84 -14.862 -31.781 -9.495 1.00 0.00 O ATOM 0 H GLU A 84 -12.782 -27.936 -11.634 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.007 -30.011 -12.777 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.602 -31.568 -11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.565 -30.594 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.424 -29.002 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.462 -29.958 -11.196 1.00 0.00 H new ATOM 1337 N ASP A 85 -13.808 -28.926 -13.857 1.00 0.00 N ATOM 1338 CA ASP A 85 -14.798 -29.014 -14.925 1.00 0.00 C ATOM 1339 C ASP A 85 -14.179 -28.649 -16.271 1.00 0.00 C ATOM 1340 O ASP A 85 -14.149 -27.479 -16.654 1.00 0.00 O ATOM 1341 CB ASP A 85 -15.983 -28.094 -14.628 1.00 0.00 C ATOM 1342 CG ASP A 85 -16.667 -28.434 -13.319 1.00 0.00 C ATOM 1343 OD1 ASP A 85 -16.117 -28.085 -12.254 1.00 0.00 O ATOM 1344 OD2 ASP A 85 -17.752 -29.051 -13.359 1.00 0.00 O ATOM 0 H ASP A 85 -13.810 -28.040 -13.352 1.00 0.00 H new ATOM 0 HA ASP A 85 -15.152 -30.044 -14.975 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.638 -27.061 -14.596 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.706 -28.164 -15.441 1.00 0.00 H new TER 1349 ASP A 85