USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 772 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 62 HIS : no HE2:sc= -10.9! C(o=-10!,f=-12!) USER MOD Set 1.2: A 96 GLN :FLIP amide:sc= 0.753 F(o=-12,f=-10) USER MOD Set 2.1: A 52 LYS NZ :NH3+ 159:sc= -0.0774 (180deg=-0.408) USER MOD Set 2.2: A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 32:sc= 0.619 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= -0.0708 USER MOD Single : A 65 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00769) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 117:sc= 0.458 USER MOD Single : A 87 ASN : amide:sc= -0.859 K(o=-0.86,f=-7!) USER MOD Single : A 90 MET CE :methyl 156:sc= -0.152 (180deg=-0.815) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN :FLIP amide:sc= -1.27 F(o=-2.5,f=-1.3) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 83:sc= 0.98 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.205 X(o=-0.21,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -6.94! C(o=-6.9!,f=-7.4!) USER MOD Single : A 123 ASN : amide:sc= -0.776 X(o=-0.78,f=-0.87) USER MOD Single : A 124 GLN : amide:sc= -2.38! C(o=-2.4!,f=-4.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00407 K(o=-0.0041,f=-1.2) USER MOD Single : A 130 TYR OH : rot 180:sc= -0.898 USER MOD Single : A 131 SER OG : rot 90:sc= -0.658 USER MOD Single : A 132 ASN : amide:sc=-0.00793 K(o=-0.0079,f=-1.2) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -146:sc= -0.192 (180deg=-0.713) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc=-0.00919 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -13.654 -16.858 0.802 1.00 0.00 N ATOM 2 CA GLY A 44 -13.485 -15.417 0.816 1.00 0.00 C ATOM 3 C GLY A 44 -14.067 -14.777 2.062 1.00 0.00 C ATOM 4 O GLY A 44 -14.983 -15.323 2.677 1.00 0.00 O ATOM 0 HA2 GLY A 44 -12.424 -15.178 0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.963 -14.990 -0.065 1.00 0.00 H new ATOM 8 N SER A 45 -13.536 -13.618 2.433 1.00 0.00 N ATOM 9 CA SER A 45 -14.004 -12.906 3.616 1.00 0.00 C ATOM 10 C SER A 45 -14.704 -11.607 3.226 1.00 0.00 C ATOM 11 O SER A 45 -14.323 -10.950 2.257 1.00 0.00 O ATOM 12 CB SER A 45 -12.834 -12.606 4.555 1.00 0.00 C ATOM 13 OG SER A 45 -13.294 -12.119 5.804 1.00 0.00 O ATOM 0 H SER A 45 -12.781 -13.151 1.931 1.00 0.00 H new ATOM 0 HA SER A 45 -14.720 -13.544 4.134 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.246 -13.511 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.174 -11.870 4.095 1.00 0.00 H new ATOM 0 HG SER A 45 -12.527 -11.937 6.386 1.00 0.00 H new ATOM 19 N SER A 46 -15.729 -11.243 3.989 1.00 0.00 N ATOM 20 CA SER A 46 -16.486 -10.024 3.724 1.00 0.00 C ATOM 21 C SER A 46 -15.873 -8.834 4.454 1.00 0.00 C ATOM 22 O SER A 46 -15.518 -7.829 3.839 1.00 0.00 O ATOM 23 CB SER A 46 -17.945 -10.201 4.147 1.00 0.00 C ATOM 24 OG SER A 46 -18.697 -10.843 3.132 1.00 0.00 O ATOM 0 H SER A 46 -16.055 -11.775 4.796 1.00 0.00 H new ATOM 0 HA SER A 46 -16.448 -9.829 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.992 -10.787 5.065 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.383 -9.228 4.368 1.00 0.00 H new ATOM 0 HG SER A 46 -19.626 -10.946 3.428 1.00 0.00 H new ATOM 30 N GLY A 47 -15.752 -8.955 5.773 1.00 0.00 N ATOM 31 CA GLY A 47 -15.182 -7.882 6.567 1.00 0.00 C ATOM 32 C GLY A 47 -16.037 -6.630 6.550 1.00 0.00 C ATOM 33 O GLY A 47 -17.166 -6.636 7.039 1.00 0.00 O ATOM 0 H GLY A 47 -16.038 -9.777 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.060 -8.221 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.187 -7.644 6.190 1.00 0.00 H new ATOM 37 N SER A 48 -15.497 -5.555 5.985 1.00 0.00 N ATOM 38 CA SER A 48 -16.216 -4.289 5.912 1.00 0.00 C ATOM 39 C SER A 48 -15.650 -3.406 4.803 1.00 0.00 C ATOM 40 O SER A 48 -14.503 -2.966 4.870 1.00 0.00 O ATOM 41 CB SER A 48 -16.139 -3.554 7.252 1.00 0.00 C ATOM 42 OG SER A 48 -17.178 -3.970 8.121 1.00 0.00 O ATOM 0 H SER A 48 -14.565 -5.536 5.571 1.00 0.00 H new ATOM 0 HA SER A 48 -17.260 -4.506 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.172 -3.743 7.719 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.208 -2.479 7.085 1.00 0.00 H new ATOM 0 HG SER A 48 -17.389 -4.912 7.951 1.00 0.00 H new ATOM 48 N SER A 49 -16.464 -3.153 3.784 1.00 0.00 N ATOM 49 CA SER A 49 -16.045 -2.327 2.657 1.00 0.00 C ATOM 50 C SER A 49 -17.158 -1.370 2.242 1.00 0.00 C ATOM 51 O SER A 49 -18.331 -1.739 2.213 1.00 0.00 O ATOM 52 CB SER A 49 -15.645 -3.209 1.472 1.00 0.00 C ATOM 53 OG SER A 49 -14.906 -2.470 0.514 1.00 0.00 O ATOM 0 H SER A 49 -17.418 -3.508 3.715 1.00 0.00 H new ATOM 0 HA SER A 49 -15.182 -1.739 2.970 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.049 -4.051 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.538 -3.624 1.006 1.00 0.00 H new ATOM 0 HG SER A 49 -14.661 -3.056 -0.232 1.00 0.00 H new ATOM 59 N GLY A 50 -16.779 -0.136 1.920 1.00 0.00 N ATOM 60 CA GLY A 50 -17.756 0.857 1.510 1.00 0.00 C ATOM 61 C GLY A 50 -17.616 2.157 2.275 1.00 0.00 C ATOM 62 O GLY A 50 -18.609 2.730 2.726 1.00 0.00 O ATOM 0 H GLY A 50 -15.814 0.193 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.645 1.053 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -18.759 0.458 1.658 1.00 0.00 H new ATOM 66 N ASP A 51 -16.381 2.624 2.425 1.00 0.00 N ATOM 67 CA ASP A 51 -16.115 3.866 3.141 1.00 0.00 C ATOM 68 C ASP A 51 -14.930 4.605 2.527 1.00 0.00 C ATOM 69 O ASP A 51 -13.963 3.988 2.082 1.00 0.00 O ATOM 70 CB ASP A 51 -15.842 3.578 4.619 1.00 0.00 C ATOM 71 CG ASP A 51 -16.778 2.530 5.187 1.00 0.00 C ATOM 72 OD1 ASP A 51 -17.925 2.882 5.531 1.00 0.00 O ATOM 73 OD2 ASP A 51 -16.363 1.356 5.289 1.00 0.00 O ATOM 0 H ASP A 51 -15.549 2.161 2.060 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.997 4.500 3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.812 3.243 4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.944 4.500 5.191 1.00 0.00 H new ATOM 78 N LYS A 52 -15.014 5.930 2.504 1.00 0.00 N ATOM 79 CA LYS A 52 -13.949 6.755 1.945 1.00 0.00 C ATOM 80 C LYS A 52 -13.863 8.096 2.666 1.00 0.00 C ATOM 81 O LYS A 52 -14.807 8.511 3.339 1.00 0.00 O ATOM 82 CB LYS A 52 -14.185 6.983 0.450 1.00 0.00 C ATOM 83 CG LYS A 52 -13.610 5.887 -0.431 1.00 0.00 C ATOM 84 CD LYS A 52 -14.011 6.072 -1.885 1.00 0.00 C ATOM 85 CE LYS A 52 -13.176 7.149 -2.561 1.00 0.00 C ATOM 86 NZ LYS A 52 -11.746 6.750 -2.677 1.00 0.00 N ATOM 0 H LYS A 52 -15.809 6.457 2.866 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.005 6.228 2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -15.257 7.059 0.267 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.744 7.937 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.523 5.886 -0.350 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -13.957 4.916 -0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.892 5.129 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.066 6.339 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.578 7.351 -3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.250 8.076 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.290 7.308 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.263 6.924 -1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.686 5.739 -2.913 1.00 0.00 H new ATOM 100 N MET A 53 -12.727 8.769 2.521 1.00 0.00 N ATOM 101 CA MET A 53 -12.520 10.065 3.158 1.00 0.00 C ATOM 102 C MET A 53 -11.606 10.946 2.313 1.00 0.00 C ATOM 103 O MET A 53 -10.792 10.447 1.536 1.00 0.00 O ATOM 104 CB MET A 53 -11.923 9.882 4.554 1.00 0.00 C ATOM 105 CG MET A 53 -12.821 9.101 5.501 1.00 0.00 C ATOM 106 SD MET A 53 -12.111 8.934 7.150 1.00 0.00 S ATOM 107 CE MET A 53 -13.575 9.117 8.168 1.00 0.00 C ATOM 0 H MET A 53 -11.936 8.439 1.968 1.00 0.00 H new ATOM 0 HA MET A 53 -13.489 10.557 3.247 1.00 0.00 H new ATOM 0 HB2 MET A 53 -10.966 9.368 4.467 1.00 0.00 H new ATOM 0 HB3 MET A 53 -11.720 10.862 4.985 1.00 0.00 H new ATOM 0 HG2 MET A 53 -13.787 9.600 5.574 1.00 0.00 H new ATOM 0 HG3 MET A 53 -13.005 8.110 5.087 1.00 0.00 H new ATOM 0 HE1 MET A 53 -13.299 9.037 9.220 1.00 0.00 H new ATOM 0 HE2 MET A 53 -14.026 10.092 7.984 1.00 0.00 H new ATOM 0 HE3 MET A 53 -14.291 8.333 7.920 1.00 0.00 H new ATOM 117 N ASP A 54 -11.745 12.258 2.469 1.00 0.00 N ATOM 118 CA ASP A 54 -10.931 13.208 1.721 1.00 0.00 C ATOM 119 C ASP A 54 -10.388 14.299 2.639 1.00 0.00 C ATOM 120 O ASP A 54 -11.147 14.982 3.325 1.00 0.00 O ATOM 121 CB ASP A 54 -11.749 13.836 0.591 1.00 0.00 C ATOM 122 CG ASP A 54 -10.879 14.536 -0.434 1.00 0.00 C ATOM 123 OD1 ASP A 54 -10.516 15.709 -0.202 1.00 0.00 O ATOM 124 OD2 ASP A 54 -10.562 13.911 -1.467 1.00 0.00 O ATOM 0 H ASP A 54 -12.414 12.688 3.107 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.088 12.666 1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.335 13.061 0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.456 14.551 1.012 1.00 0.00 H new ATOM 129 N GLY A 55 -9.068 14.457 2.645 1.00 0.00 N ATOM 130 CA GLY A 55 -8.444 15.465 3.483 1.00 0.00 C ATOM 131 C GLY A 55 -7.021 15.770 3.063 1.00 0.00 C ATOM 132 O GLY A 55 -6.791 16.564 2.152 1.00 0.00 O ATOM 0 H GLY A 55 -8.419 13.905 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.035 16.380 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.449 15.125 4.519 1.00 0.00 H new ATOM 136 N ALA A 56 -6.061 15.137 3.730 1.00 0.00 N ATOM 137 CA ALA A 56 -4.651 15.344 3.421 1.00 0.00 C ATOM 138 C ALA A 56 -4.019 14.072 2.865 1.00 0.00 C ATOM 139 O ALA A 56 -3.282 13.366 3.553 1.00 0.00 O ATOM 140 CB ALA A 56 -3.902 15.811 4.660 1.00 0.00 C ATOM 0 H ALA A 56 -6.234 14.477 4.488 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.581 16.117 2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.851 15.961 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.330 16.749 5.012 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.988 15.057 5.443 1.00 0.00 H new ATOM 146 N PRO A 57 -4.312 13.772 1.592 1.00 0.00 N ATOM 147 CA PRO A 57 -3.782 12.584 0.917 1.00 0.00 C ATOM 148 C PRO A 57 -2.291 12.390 1.170 1.00 0.00 C ATOM 149 O PRO A 57 -1.456 13.061 0.562 1.00 0.00 O ATOM 150 CB PRO A 57 -4.040 12.873 -0.565 1.00 0.00 C ATOM 151 CG PRO A 57 -5.227 13.774 -0.574 1.00 0.00 C ATOM 152 CD PRO A 57 -5.184 14.569 0.712 1.00 0.00 C ATOM 0 HA PRO A 57 -4.252 11.668 1.275 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.178 13.349 -1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.235 11.955 -1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -5.202 14.437 -1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -6.149 13.197 -0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.782 15.569 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -6.179 14.691 1.140 1.00 0.00 H new ATOM 160 N SER A 58 -1.962 11.469 2.069 1.00 0.00 N ATOM 161 CA SER A 58 -0.572 11.189 2.405 1.00 0.00 C ATOM 162 C SER A 58 0.136 10.490 1.249 1.00 0.00 C ATOM 163 O SER A 58 -0.500 9.838 0.420 1.00 0.00 O ATOM 164 CB SER A 58 -0.493 10.324 3.665 1.00 0.00 C ATOM 165 OG SER A 58 0.796 9.755 3.812 1.00 0.00 O ATOM 0 H SER A 58 -2.641 10.903 2.579 1.00 0.00 H new ATOM 0 HA SER A 58 -0.072 12.139 2.594 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.729 10.929 4.541 1.00 0.00 H new ATOM 0 HB3 SER A 58 -1.240 9.532 3.614 1.00 0.00 H new ATOM 0 HG SER A 58 0.822 9.208 4.625 1.00 0.00 H new ATOM 171 N ARG A 59 1.457 10.630 1.200 1.00 0.00 N ATOM 172 CA ARG A 59 2.253 10.014 0.145 1.00 0.00 C ATOM 173 C ARG A 59 2.645 8.587 0.523 1.00 0.00 C ATOM 174 O ARG A 59 3.712 8.106 0.146 1.00 0.00 O ATOM 175 CB ARG A 59 3.508 10.843 -0.127 1.00 0.00 C ATOM 176 CG ARG A 59 4.514 10.817 1.011 1.00 0.00 C ATOM 177 CD ARG A 59 5.505 11.966 0.904 1.00 0.00 C ATOM 178 NE ARG A 59 6.519 11.722 -0.118 1.00 0.00 N ATOM 179 CZ ARG A 59 7.443 12.611 -0.464 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.481 13.798 0.128 1.00 0.00 N ATOM 181 NH2 ARG A 59 8.332 12.315 -1.404 1.00 0.00 N ATOM 0 H ARG A 59 1.999 11.165 1.879 1.00 0.00 H new ATOM 0 HA ARG A 59 1.646 9.979 -0.760 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.988 10.473 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 59 3.216 11.876 -0.319 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.989 10.876 1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.052 9.869 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.969 12.886 0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.991 12.116 1.868 1.00 0.00 H new ATOM 0 HE ARG A 59 6.518 10.819 -0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.799 14.029 0.851 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.192 14.479 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 59 8.306 11.404 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 59 9.041 12.999 -1.669 1.00 0.00 H new ATOM 195 N VAL A 60 1.774 7.918 1.272 1.00 0.00 N ATOM 196 CA VAL A 60 2.028 6.549 1.700 1.00 0.00 C ATOM 197 C VAL A 60 0.781 5.684 1.549 1.00 0.00 C ATOM 198 O VAL A 60 -0.342 6.160 1.718 1.00 0.00 O ATOM 199 CB VAL A 60 2.499 6.498 3.166 1.00 0.00 C ATOM 200 CG1 VAL A 60 2.782 5.063 3.587 1.00 0.00 C ATOM 201 CG2 VAL A 60 3.730 7.371 3.361 1.00 0.00 C ATOM 0 H VAL A 60 0.886 8.303 1.595 1.00 0.00 H new ATOM 0 HA VAL A 60 2.817 6.159 1.058 1.00 0.00 H new ATOM 0 HB VAL A 60 1.701 6.887 3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.113 5.047 4.625 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.874 4.469 3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.562 4.644 2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.049 7.323 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.535 7.014 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.489 8.402 3.102 1.00 0.00 H new ATOM 211 N LEU A 61 0.986 4.411 1.229 1.00 0.00 N ATOM 212 CA LEU A 61 -0.122 3.479 1.054 1.00 0.00 C ATOM 213 C LEU A 61 0.098 2.213 1.876 1.00 0.00 C ATOM 214 O LEU A 61 1.077 1.494 1.678 1.00 0.00 O ATOM 215 CB LEU A 61 -0.283 3.120 -0.424 1.00 0.00 C ATOM 216 CG LEU A 61 -0.492 4.294 -1.381 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.698 3.793 -2.802 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.673 5.142 -0.936 1.00 0.00 C ATOM 0 H LEU A 61 1.909 4.001 1.086 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.033 3.964 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.603 2.571 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.131 2.442 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 61 0.403 4.916 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.845 4.642 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.179 3.229 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.576 3.148 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.806 5.973 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.576 4.531 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.485 5.531 0.065 1.00 0.00 H new ATOM 230 N HIS A 62 -0.822 1.945 2.798 1.00 0.00 N ATOM 231 CA HIS A 62 -0.730 0.763 3.649 1.00 0.00 C ATOM 232 C HIS A 62 -1.497 -0.406 3.037 1.00 0.00 C ATOM 233 O HIS A 62 -2.607 -0.238 2.532 1.00 0.00 O ATOM 234 CB HIS A 62 -1.274 1.070 5.045 1.00 0.00 C ATOM 235 CG HIS A 62 -1.508 -0.152 5.878 1.00 0.00 C ATOM 236 ND1 HIS A 62 -2.723 -0.444 6.460 1.00 0.00 N ATOM 237 CD2 HIS A 62 -0.674 -1.160 6.225 1.00 0.00 C ATOM 238 CE1 HIS A 62 -2.627 -1.579 7.130 1.00 0.00 C ATOM 239 NE2 HIS A 62 -1.393 -2.034 7.003 1.00 0.00 N ATOM 0 H HIS A 62 -1.639 2.530 2.975 1.00 0.00 H new ATOM 0 HA HIS A 62 0.321 0.484 3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -0.573 1.724 5.563 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.211 1.619 4.948 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -3.565 0.127 6.385 1.00 0.00 H new ATOM 0 HD2 HIS A 62 0.364 -1.259 5.943 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.422 -2.054 7.686 1.00 0.00 H new ATOM 247 N ILE A 63 -0.896 -1.591 3.087 1.00 0.00 N ATOM 248 CA ILE A 63 -1.522 -2.788 2.538 1.00 0.00 C ATOM 249 C ILE A 63 -1.502 -3.930 3.548 1.00 0.00 C ATOM 250 O ILE A 63 -0.508 -4.142 4.241 1.00 0.00 O ATOM 251 CB ILE A 63 -0.823 -3.247 1.245 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.798 -2.111 0.222 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.522 -4.469 0.671 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.252 -2.288 -0.853 1.00 0.00 C ATOM 0 H ILE A 63 0.023 -1.747 3.502 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.555 -2.527 2.308 1.00 0.00 H new ATOM 0 HB ILE A 63 0.206 -3.519 1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.778 -2.035 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.620 -1.169 0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.016 -4.782 -0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.492 -5.280 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.559 -4.222 0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.212 -1.445 -1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.239 -2.334 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.062 -3.213 -1.398 1.00 0.00 H new ATOM 266 N ARG A 64 -2.608 -4.664 3.623 1.00 0.00 N ATOM 267 CA ARG A 64 -2.718 -5.786 4.548 1.00 0.00 C ATOM 268 C ARG A 64 -3.100 -7.065 3.809 1.00 0.00 C ATOM 269 O ARG A 64 -3.213 -7.076 2.582 1.00 0.00 O ATOM 270 CB ARG A 64 -3.752 -5.482 5.633 1.00 0.00 C ATOM 271 CG ARG A 64 -3.687 -4.056 6.154 1.00 0.00 C ATOM 272 CD ARG A 64 -4.605 -3.133 5.367 1.00 0.00 C ATOM 273 NE ARG A 64 -5.095 -2.025 6.182 1.00 0.00 N ATOM 274 CZ ARG A 64 -5.941 -2.175 7.196 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.387 -3.382 7.518 1.00 0.00 N ATOM 276 NH2 ARG A 64 -6.341 -1.118 7.891 1.00 0.00 N ATOM 0 H ARG A 64 -3.440 -4.502 3.055 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.745 -5.935 5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.749 -5.669 5.235 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.606 -6.171 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -3.968 -4.039 7.207 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.662 -3.691 6.092 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.069 -2.739 4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.451 -3.703 4.984 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.770 -1.084 5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.081 -4.197 6.987 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.036 -3.495 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.999 -0.188 7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.990 -1.235 8.669 1.00 0.00 H new ATOM 290 N LYS A 65 -3.300 -8.141 4.562 1.00 0.00 N ATOM 291 CA LYS A 65 -3.671 -9.425 3.980 1.00 0.00 C ATOM 292 C LYS A 65 -2.760 -9.775 2.807 1.00 0.00 C ATOM 293 O LYS A 65 -3.228 -10.191 1.747 1.00 0.00 O ATOM 294 CB LYS A 65 -5.129 -9.396 3.515 1.00 0.00 C ATOM 295 CG LYS A 65 -6.128 -9.296 4.655 1.00 0.00 C ATOM 296 CD LYS A 65 -6.266 -10.617 5.392 1.00 0.00 C ATOM 297 CE LYS A 65 -7.316 -10.536 6.490 1.00 0.00 C ATOM 298 NZ LYS A 65 -6.858 -9.701 7.635 1.00 0.00 N ATOM 0 H LYS A 65 -3.211 -8.149 5.578 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.556 -10.190 4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.271 -8.549 2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.336 -10.298 2.939 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.810 -8.521 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.099 -8.993 4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.536 -11.402 4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.305 -10.895 5.826 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.237 -10.119 6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.550 -11.540 6.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.580 -9.712 8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.966 -10.083 8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.708 -8.723 7.314 1.00 0.00 H new ATOM 312 N LEU A 66 -1.457 -9.604 3.004 1.00 0.00 N ATOM 313 CA LEU A 66 -0.480 -9.904 1.964 1.00 0.00 C ATOM 314 C LEU A 66 -0.405 -11.404 1.703 1.00 0.00 C ATOM 315 O LEU A 66 -0.450 -12.222 2.622 1.00 0.00 O ATOM 316 CB LEU A 66 0.898 -9.373 2.363 1.00 0.00 C ATOM 317 CG LEU A 66 1.078 -7.856 2.300 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.418 -7.452 2.893 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.959 -7.364 0.864 1.00 0.00 C ATOM 0 H LEU A 66 -1.053 -9.259 3.875 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.800 -9.411 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.111 -9.702 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.644 -9.834 1.716 1.00 0.00 H new ATOM 0 HG LEU A 66 0.288 -7.391 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.528 -6.369 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.466 -7.770 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.222 -7.927 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.090 -6.282 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.727 -7.837 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.025 -7.620 0.472 1.00 0.00 H new ATOM 331 N PRO A 67 -0.284 -11.777 0.420 1.00 0.00 N ATOM 332 CA PRO A 67 -0.196 -13.181 0.009 1.00 0.00 C ATOM 333 C PRO A 67 0.813 -13.967 0.840 1.00 0.00 C ATOM 334 O PRO A 67 1.867 -13.449 1.206 1.00 0.00 O ATOM 335 CB PRO A 67 0.262 -13.096 -1.449 1.00 0.00 C ATOM 336 CG PRO A 67 -0.238 -11.777 -1.927 1.00 0.00 C ATOM 337 CD PRO A 67 -0.224 -10.856 -0.728 1.00 0.00 C ATOM 0 HA PRO A 67 -1.143 -13.705 0.143 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.347 -13.160 -1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.149 -13.913 -2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.395 -11.387 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.245 -11.868 -2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.678 -10.244 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.073 -10.173 -0.738 1.00 0.00 H new ATOM 345 N GLY A 68 0.483 -15.221 1.133 1.00 0.00 N ATOM 346 CA GLY A 68 1.372 -16.058 1.918 1.00 0.00 C ATOM 347 C GLY A 68 2.766 -16.136 1.329 1.00 0.00 C ATOM 348 O GLY A 68 2.941 -16.563 0.188 1.00 0.00 O ATOM 0 H GLY A 68 -0.384 -15.672 0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.432 -15.667 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.954 -17.062 1.987 1.00 0.00 H new ATOM 352 N GLU A 69 3.760 -15.719 2.107 1.00 0.00 N ATOM 353 CA GLU A 69 5.146 -15.743 1.653 1.00 0.00 C ATOM 354 C GLU A 69 5.313 -14.927 0.373 1.00 0.00 C ATOM 355 O GLU A 69 5.813 -15.427 -0.634 1.00 0.00 O ATOM 356 CB GLU A 69 5.605 -17.183 1.416 1.00 0.00 C ATOM 357 CG GLU A 69 5.835 -17.966 2.697 1.00 0.00 C ATOM 358 CD GLU A 69 6.525 -19.294 2.453 1.00 0.00 C ATOM 359 OE1 GLU A 69 6.319 -19.878 1.368 1.00 0.00 O ATOM 360 OE2 GLU A 69 7.272 -19.749 3.345 1.00 0.00 O ATOM 0 H GLU A 69 3.632 -15.361 3.053 1.00 0.00 H new ATOM 0 HA GLU A 69 5.764 -15.297 2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.858 -17.699 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 69 6.528 -17.171 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.438 -17.368 3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.878 -18.143 3.187 1.00 0.00 H new ATOM 367 N VAL A 70 4.890 -13.668 0.422 1.00 0.00 N ATOM 368 CA VAL A 70 4.991 -12.782 -0.732 1.00 0.00 C ATOM 369 C VAL A 70 6.320 -12.033 -0.734 1.00 0.00 C ATOM 370 O VAL A 70 6.966 -11.890 0.304 1.00 0.00 O ATOM 371 CB VAL A 70 3.839 -11.761 -0.759 1.00 0.00 C ATOM 372 CG1 VAL A 70 4.015 -10.726 0.342 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.753 -11.092 -2.123 1.00 0.00 C ATOM 0 H VAL A 70 4.474 -13.238 1.248 1.00 0.00 H new ATOM 0 HA VAL A 70 4.929 -13.411 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 70 2.903 -12.290 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.191 -10.013 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.023 -11.224 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.958 -10.198 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.933 -10.373 -2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.689 -10.575 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.575 -11.847 -2.888 1.00 0.00 H new ATOM 383 N THR A 71 6.722 -11.556 -1.908 1.00 0.00 N ATOM 384 CA THR A 71 7.973 -10.822 -2.045 1.00 0.00 C ATOM 385 C THR A 71 7.721 -9.382 -2.481 1.00 0.00 C ATOM 386 O THR A 71 6.789 -9.107 -3.236 1.00 0.00 O ATOM 387 CB THR A 71 8.911 -11.498 -3.063 1.00 0.00 C ATOM 388 OG1 THR A 71 8.305 -11.502 -4.360 1.00 0.00 O ATOM 389 CG2 THR A 71 9.230 -12.924 -2.641 1.00 0.00 C ATOM 0 H THR A 71 6.199 -11.665 -2.777 1.00 0.00 H new ATOM 0 HA THR A 71 8.450 -10.824 -1.065 1.00 0.00 H new ATOM 0 HB THR A 71 9.841 -10.931 -3.100 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.908 -11.932 -5.002 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.894 -13.381 -3.375 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.718 -12.914 -1.667 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.307 -13.500 -2.578 1.00 0.00 H new ATOM 397 N GLU A 72 8.559 -8.469 -2.002 1.00 0.00 N ATOM 398 CA GLU A 72 8.425 -7.057 -2.343 1.00 0.00 C ATOM 399 C GLU A 72 8.225 -6.877 -3.845 1.00 0.00 C ATOM 400 O GLU A 72 7.440 -6.034 -4.283 1.00 0.00 O ATOM 401 CB GLU A 72 9.660 -6.280 -1.885 1.00 0.00 C ATOM 402 CG GLU A 72 9.876 -6.309 -0.382 1.00 0.00 C ATOM 403 CD GLU A 72 11.253 -5.816 0.021 1.00 0.00 C ATOM 404 OE1 GLU A 72 11.436 -4.585 0.122 1.00 0.00 O ATOM 405 OE2 GLU A 72 12.147 -6.662 0.233 1.00 0.00 O ATOM 0 H GLU A 72 9.337 -8.681 -1.377 1.00 0.00 H new ATOM 0 HA GLU A 72 7.547 -6.666 -1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.541 -6.692 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.568 -5.244 -2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.118 -5.693 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.739 -7.327 -0.019 1.00 0.00 H new ATOM 412 N THR A 73 8.940 -7.675 -4.631 1.00 0.00 N ATOM 413 CA THR A 73 8.844 -7.604 -6.084 1.00 0.00 C ATOM 414 C THR A 73 7.390 -7.521 -6.534 1.00 0.00 C ATOM 415 O THR A 73 7.081 -6.904 -7.553 1.00 0.00 O ATOM 416 CB THR A 73 9.508 -8.823 -6.751 1.00 0.00 C ATOM 417 OG1 THR A 73 10.888 -8.898 -6.373 1.00 0.00 O ATOM 418 CG2 THR A 73 9.397 -8.737 -8.266 1.00 0.00 C ATOM 0 H THR A 73 9.593 -8.379 -4.286 1.00 0.00 H new ATOM 0 HA THR A 73 9.369 -6.700 -6.393 1.00 0.00 H new ATOM 0 HB THR A 73 8.990 -9.721 -6.414 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.302 -9.677 -6.800 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.873 -9.608 -8.716 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.346 -8.709 -8.553 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.893 -7.832 -8.616 1.00 0.00 H new ATOM 426 N GLU A 74 6.501 -8.146 -5.768 1.00 0.00 N ATOM 427 CA GLU A 74 5.079 -8.142 -6.091 1.00 0.00 C ATOM 428 C GLU A 74 4.483 -6.749 -5.909 1.00 0.00 C ATOM 429 O GLU A 74 3.961 -6.157 -6.853 1.00 0.00 O ATOM 430 CB GLU A 74 4.331 -9.147 -5.213 1.00 0.00 C ATOM 431 CG GLU A 74 4.434 -10.580 -5.705 1.00 0.00 C ATOM 432 CD GLU A 74 3.471 -10.878 -6.838 1.00 0.00 C ATOM 433 OE1 GLU A 74 3.439 -10.095 -7.810 1.00 0.00 O ATOM 434 OE2 GLU A 74 2.749 -11.895 -6.752 1.00 0.00 O ATOM 0 H GLU A 74 6.740 -8.661 -4.921 1.00 0.00 H new ATOM 0 HA GLU A 74 4.970 -8.431 -7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.723 -9.091 -4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.280 -8.863 -5.165 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.453 -10.773 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.236 -11.260 -4.876 1.00 0.00 H new ATOM 441 N VAL A 75 4.567 -6.231 -4.688 1.00 0.00 N ATOM 442 CA VAL A 75 4.037 -4.907 -4.381 1.00 0.00 C ATOM 443 C VAL A 75 4.698 -3.838 -5.243 1.00 0.00 C ATOM 444 O VAL A 75 4.074 -2.837 -5.595 1.00 0.00 O ATOM 445 CB VAL A 75 4.241 -4.552 -2.896 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.707 -3.159 -2.602 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.572 -5.588 -2.004 1.00 0.00 C ATOM 0 H VAL A 75 4.997 -6.708 -3.895 1.00 0.00 H new ATOM 0 HA VAL A 75 2.969 -4.935 -4.597 1.00 0.00 H new ATOM 0 HB VAL A 75 5.310 -4.558 -2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.860 -2.926 -1.548 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.236 -2.430 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.642 -3.122 -2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.726 -5.322 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.504 -5.616 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.007 -6.569 -2.196 1.00 0.00 H new ATOM 457 N ILE A 76 5.965 -4.056 -5.580 1.00 0.00 N ATOM 458 CA ILE A 76 6.710 -3.112 -6.403 1.00 0.00 C ATOM 459 C ILE A 76 6.214 -3.128 -7.844 1.00 0.00 C ATOM 460 O ILE A 76 5.765 -2.109 -8.369 1.00 0.00 O ATOM 461 CB ILE A 76 8.218 -3.419 -6.387 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.757 -3.367 -4.955 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.969 -2.438 -7.276 1.00 0.00 C ATOM 464 CD1 ILE A 76 10.142 -3.958 -4.809 1.00 0.00 C ATOM 0 H ILE A 76 6.497 -4.879 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 76 6.545 -2.123 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 76 8.372 -4.425 -6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.776 -2.330 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.071 -3.902 -4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.034 -2.669 -7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.601 -2.519 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.810 -1.423 -6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.460 -3.887 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.125 -5.005 -5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.840 -3.408 -5.440 1.00 0.00 H new ATOM 476 N ALA A 77 6.298 -4.292 -8.480 1.00 0.00 N ATOM 477 CA ALA A 77 5.854 -4.442 -9.860 1.00 0.00 C ATOM 478 C ALA A 77 4.423 -3.943 -10.034 1.00 0.00 C ATOM 479 O ALA A 77 3.966 -3.715 -11.155 1.00 0.00 O ATOM 480 CB ALA A 77 5.965 -5.896 -10.295 1.00 0.00 C ATOM 0 H ALA A 77 6.669 -5.145 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 77 6.502 -3.835 -10.492 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.630 -5.993 -11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.003 -6.221 -10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.342 -6.517 -9.651 1.00 0.00 H new ATOM 486 N LEU A 78 3.720 -3.778 -8.919 1.00 0.00 N ATOM 487 CA LEU A 78 2.339 -3.308 -8.949 1.00 0.00 C ATOM 488 C LEU A 78 2.270 -1.808 -8.675 1.00 0.00 C ATOM 489 O LEU A 78 1.312 -1.140 -9.062 1.00 0.00 O ATOM 490 CB LEU A 78 1.499 -4.065 -7.919 1.00 0.00 C ATOM 491 CG LEU A 78 1.298 -5.557 -8.184 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.829 -6.265 -6.923 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.305 -5.769 -9.318 1.00 0.00 C ATOM 0 H LEU A 78 4.083 -3.962 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 78 1.938 -3.497 -9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.968 -3.950 -6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.519 -3.591 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 78 2.255 -5.985 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.691 -7.326 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.576 -6.143 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.117 -5.834 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.175 -6.837 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.654 -5.325 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.682 -5.297 -10.225 1.00 0.00 H new ATOM 505 N GLY A 79 3.293 -1.286 -8.006 1.00 0.00 N ATOM 506 CA GLY A 79 3.329 0.131 -7.694 1.00 0.00 C ATOM 507 C GLY A 79 4.113 0.930 -8.715 1.00 0.00 C ATOM 508 O GLY A 79 4.023 2.157 -8.757 1.00 0.00 O ATOM 0 H GLY A 79 4.097 -1.819 -7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.310 0.514 -7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.773 0.272 -6.709 1.00 0.00 H new ATOM 512 N LEU A 80 4.887 0.234 -9.541 1.00 0.00 N ATOM 513 CA LEU A 80 5.693 0.886 -10.567 1.00 0.00 C ATOM 514 C LEU A 80 4.808 1.490 -11.653 1.00 0.00 C ATOM 515 O LEU A 80 5.038 2.602 -12.128 1.00 0.00 O ATOM 516 CB LEU A 80 6.671 -0.113 -11.188 1.00 0.00 C ATOM 517 CG LEU A 80 7.948 -0.385 -10.392 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.648 -1.630 -10.914 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.879 0.817 -10.452 1.00 0.00 C ATOM 0 H LEU A 80 4.973 -0.782 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 80 6.256 1.690 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.149 -1.059 -11.334 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.953 0.251 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 80 7.675 -0.557 -9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.554 -1.807 -10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.983 -2.488 -10.819 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.909 -1.488 -11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.783 0.606 -9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.145 1.020 -11.489 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.377 1.687 -10.029 1.00 0.00 H new ATOM 531 N PRO A 81 3.770 0.742 -12.054 1.00 0.00 N ATOM 532 CA PRO A 81 2.827 1.184 -13.086 1.00 0.00 C ATOM 533 C PRO A 81 2.332 2.607 -12.847 1.00 0.00 C ATOM 534 O PRO A 81 2.121 3.367 -13.792 1.00 0.00 O ATOM 535 CB PRO A 81 1.671 0.188 -12.961 1.00 0.00 C ATOM 536 CG PRO A 81 2.290 -1.039 -12.385 1.00 0.00 C ATOM 537 CD PRO A 81 3.435 -0.594 -11.530 1.00 0.00 C ATOM 0 HA PRO A 81 3.285 1.204 -14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.883 0.575 -12.315 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.217 -0.015 -13.931 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.563 -1.597 -11.795 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.636 -1.704 -13.176 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.155 -0.552 -10.477 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.281 -1.277 -11.608 1.00 0.00 H new ATOM 545 N PHE A 82 2.148 2.960 -11.579 1.00 0.00 N ATOM 546 CA PHE A 82 1.677 4.292 -11.218 1.00 0.00 C ATOM 547 C PHE A 82 2.851 5.241 -10.996 1.00 0.00 C ATOM 548 O PHE A 82 2.886 6.341 -11.546 1.00 0.00 O ATOM 549 CB PHE A 82 0.815 4.225 -9.956 1.00 0.00 C ATOM 550 CG PHE A 82 -0.393 3.343 -10.100 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.541 3.817 -10.717 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.381 2.043 -9.622 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.654 3.008 -10.851 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.490 1.231 -9.754 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.628 1.713 -10.370 1.00 0.00 C ATOM 0 H PHE A 82 2.318 2.343 -10.785 1.00 0.00 H new ATOM 0 HA PHE A 82 1.074 4.674 -12.042 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.424 3.861 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.490 5.232 -9.694 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.566 4.828 -11.096 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.506 1.660 -9.140 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.543 3.388 -11.331 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.467 0.220 -9.376 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.496 1.079 -10.476 1.00 0.00 H new ATOM 565 N GLY A 83 3.810 4.808 -10.182 1.00 0.00 N ATOM 566 CA GLY A 83 4.972 5.631 -9.901 1.00 0.00 C ATOM 567 C GLY A 83 6.141 4.823 -9.374 1.00 0.00 C ATOM 568 O GLY A 83 6.008 3.630 -9.103 1.00 0.00 O ATOM 0 H GLY A 83 3.803 3.902 -9.713 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.274 6.150 -10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.704 6.395 -9.171 1.00 0.00 H new ATOM 572 N LYS A 84 7.290 5.474 -9.229 1.00 0.00 N ATOM 573 CA LYS A 84 8.489 4.809 -8.732 1.00 0.00 C ATOM 574 C LYS A 84 8.408 4.600 -7.223 1.00 0.00 C ATOM 575 O LYS A 84 7.800 5.395 -6.507 1.00 0.00 O ATOM 576 CB LYS A 84 9.733 5.630 -9.078 1.00 0.00 C ATOM 577 CG LYS A 84 10.986 5.171 -8.352 1.00 0.00 C ATOM 578 CD LYS A 84 11.577 3.926 -8.991 1.00 0.00 C ATOM 579 CE LYS A 84 12.844 3.482 -8.278 1.00 0.00 C ATOM 580 NZ LYS A 84 13.283 2.128 -8.720 1.00 0.00 N ATOM 0 H LYS A 84 7.416 6.462 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 84 8.560 3.834 -9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.906 5.577 -10.153 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.546 6.676 -8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.726 5.971 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.748 4.967 -7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.843 3.120 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.799 4.124 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.640 4.202 -8.469 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.672 3.475 -7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.150 1.861 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.534 1.436 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.472 2.141 -9.743 1.00 0.00 H new ATOM 594 N VAL A 85 9.028 3.525 -6.745 1.00 0.00 N ATOM 595 CA VAL A 85 9.029 3.213 -5.321 1.00 0.00 C ATOM 596 C VAL A 85 10.295 3.727 -4.646 1.00 0.00 C ATOM 597 O VAL A 85 11.402 3.290 -4.962 1.00 0.00 O ATOM 598 CB VAL A 85 8.910 1.697 -5.078 1.00 0.00 C ATOM 599 CG1 VAL A 85 9.109 1.374 -3.605 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.564 1.182 -5.568 1.00 0.00 C ATOM 0 H VAL A 85 9.536 2.856 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 85 8.162 3.712 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 85 9.694 1.194 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 85 9.021 0.298 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.099 1.705 -3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.350 1.887 -3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.498 0.109 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.763 1.690 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.466 1.378 -6.636 1.00 0.00 H new ATOM 610 N THR A 86 10.125 4.659 -3.714 1.00 0.00 N ATOM 611 CA THR A 86 11.255 5.235 -2.993 1.00 0.00 C ATOM 612 C THR A 86 11.424 4.583 -1.627 1.00 0.00 C ATOM 613 O THR A 86 12.536 4.244 -1.224 1.00 0.00 O ATOM 614 CB THR A 86 11.087 6.755 -2.808 1.00 0.00 C ATOM 615 OG1 THR A 86 9.866 7.032 -2.113 1.00 0.00 O ATOM 616 CG2 THR A 86 11.083 7.467 -4.152 1.00 0.00 C ATOM 0 H THR A 86 9.216 5.032 -3.440 1.00 0.00 H new ATOM 0 HA THR A 86 12.144 5.046 -3.595 1.00 0.00 H new ATOM 0 HB THR A 86 11.930 7.122 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.068 7.460 -1.255 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.963 8.539 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.025 7.279 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.258 7.094 -4.759 1.00 0.00 H new ATOM 624 N ASN A 87 10.314 4.411 -0.916 1.00 0.00 N ATOM 625 CA ASN A 87 10.340 3.798 0.407 1.00 0.00 C ATOM 626 C ASN A 87 9.340 2.650 0.496 1.00 0.00 C ATOM 627 O ASN A 87 8.210 2.761 0.020 1.00 0.00 O ATOM 628 CB ASN A 87 10.032 4.843 1.481 1.00 0.00 C ATOM 629 CG ASN A 87 11.132 5.878 1.614 1.00 0.00 C ATOM 630 OD1 ASN A 87 11.767 6.256 0.630 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.364 6.341 2.837 1.00 0.00 N ATOM 0 H ASN A 87 9.385 4.688 -1.234 1.00 0.00 H new ATOM 0 HA ASN A 87 11.340 3.397 0.575 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.094 5.343 1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.889 4.344 2.439 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.093 7.038 2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.813 6.000 3.625 1.00 0.00 H new ATOM 638 N ILE A 88 9.763 1.550 1.109 1.00 0.00 N ATOM 639 CA ILE A 88 8.904 0.382 1.262 1.00 0.00 C ATOM 640 C ILE A 88 9.144 -0.305 2.601 1.00 0.00 C ATOM 641 O ILE A 88 10.272 -0.359 3.090 1.00 0.00 O ATOM 642 CB ILE A 88 9.130 -0.635 0.127 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.216 -1.849 0.313 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.589 -1.065 0.084 1.00 0.00 C ATOM 645 CD1 ILE A 88 8.157 -2.751 -0.900 1.00 0.00 C ATOM 0 H ILE A 88 10.696 1.443 1.508 1.00 0.00 H new ATOM 0 HA ILE A 88 7.875 0.739 1.219 1.00 0.00 H new ATOM 0 HB ILE A 88 8.884 -0.160 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.563 -2.427 1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.209 -1.503 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.733 -1.784 -0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.220 -0.193 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.860 -1.526 1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.491 -3.590 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.781 -2.188 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 88 9.156 -3.126 -1.123 1.00 0.00 H new ATOM 657 N LEU A 89 8.075 -0.831 3.189 1.00 0.00 N ATOM 658 CA LEU A 89 8.168 -1.519 4.473 1.00 0.00 C ATOM 659 C LEU A 89 7.422 -2.848 4.434 1.00 0.00 C ATOM 660 O LEU A 89 6.196 -2.880 4.337 1.00 0.00 O ATOM 661 CB LEU A 89 7.604 -0.636 5.588 1.00 0.00 C ATOM 662 CG LEU A 89 7.986 -1.032 7.015 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.489 -0.912 7.217 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.241 -0.172 8.025 1.00 0.00 C ATOM 0 H LEU A 89 7.134 -0.794 2.798 1.00 0.00 H new ATOM 0 HA LEU A 89 9.220 -1.721 4.674 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.935 0.388 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.517 -0.637 5.510 1.00 0.00 H new ATOM 0 HG LEU A 89 7.700 -2.072 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.743 -1.198 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.004 -1.570 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.799 0.118 7.041 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.525 -0.468 9.035 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.496 0.876 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.167 -0.307 7.896 1.00 0.00 H new ATOM 676 N MET A 90 8.171 -3.943 4.513 1.00 0.00 N ATOM 677 CA MET A 90 7.579 -5.276 4.490 1.00 0.00 C ATOM 678 C MET A 90 7.787 -5.986 5.823 1.00 0.00 C ATOM 679 O MET A 90 8.920 -6.269 6.218 1.00 0.00 O ATOM 680 CB MET A 90 8.185 -6.107 3.356 1.00 0.00 C ATOM 681 CG MET A 90 7.784 -7.573 3.396 1.00 0.00 C ATOM 682 SD MET A 90 6.097 -7.847 2.822 1.00 0.00 S ATOM 683 CE MET A 90 6.248 -7.391 1.097 1.00 0.00 C ATOM 0 H MET A 90 9.188 -3.934 4.593 1.00 0.00 H new ATOM 0 HA MET A 90 6.508 -5.168 4.319 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.879 -5.681 2.401 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.272 -6.034 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.472 -8.151 2.779 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.882 -7.945 4.416 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.466 -7.885 0.520 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.146 -6.310 0.996 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.224 -7.700 0.723 1.00 0.00 H new ATOM 693 N LEU A 91 6.690 -6.271 6.515 1.00 0.00 N ATOM 694 CA LEU A 91 6.753 -6.949 7.806 1.00 0.00 C ATOM 695 C LEU A 91 6.837 -8.461 7.623 1.00 0.00 C ATOM 696 O LEU A 91 6.016 -9.061 6.928 1.00 0.00 O ATOM 697 CB LEU A 91 5.528 -6.593 8.650 1.00 0.00 C ATOM 698 CG LEU A 91 5.310 -5.104 8.922 1.00 0.00 C ATOM 699 CD1 LEU A 91 3.906 -4.858 9.454 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.352 -4.582 9.900 1.00 0.00 C ATOM 0 H LEU A 91 5.746 -6.043 6.204 1.00 0.00 H new ATOM 0 HA LEU A 91 7.653 -6.614 8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.642 -6.984 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.609 -7.109 9.607 1.00 0.00 H new ATOM 0 HG LEU A 91 5.420 -4.563 7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.769 -3.793 9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.174 -5.194 8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.767 -5.411 10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.181 -3.521 10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.274 -5.128 10.840 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.348 -4.722 9.480 1.00 0.00 H new ATOM 712 N LYS A 92 7.833 -9.072 8.255 1.00 0.00 N ATOM 713 CA LYS A 92 8.024 -10.515 8.167 1.00 0.00 C ATOM 714 C LYS A 92 6.920 -11.257 8.914 1.00 0.00 C ATOM 715 O LYS A 92 6.227 -12.098 8.344 1.00 0.00 O ATOM 716 CB LYS A 92 9.390 -10.906 8.735 1.00 0.00 C ATOM 717 CG LYS A 92 10.556 -10.490 7.856 1.00 0.00 C ATOM 718 CD LYS A 92 10.821 -8.996 7.950 1.00 0.00 C ATOM 719 CE LYS A 92 12.039 -8.593 7.133 1.00 0.00 C ATOM 720 NZ LYS A 92 12.507 -7.221 7.475 1.00 0.00 N ATOM 0 H LYS A 92 8.521 -8.590 8.834 1.00 0.00 H new ATOM 0 HA LYS A 92 7.981 -10.798 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.508 -10.453 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.420 -11.986 8.876 1.00 0.00 H new ATOM 0 HG2 LYS A 92 11.450 -11.038 8.153 1.00 0.00 H new ATOM 0 HG3 LYS A 92 10.346 -10.759 6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.947 -8.448 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.973 -8.717 8.993 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.845 -9.306 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.796 -8.640 6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.338 -6.984 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.747 -6.537 7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.763 -7.183 8.482 1.00 0.00 H new ATOM 734 N GLY A 93 6.761 -10.938 10.195 1.00 0.00 N ATOM 735 CA GLY A 93 5.738 -11.581 10.999 1.00 0.00 C ATOM 736 C GLY A 93 4.343 -11.355 10.453 1.00 0.00 C ATOM 737 O GLY A 93 3.865 -12.118 9.614 1.00 0.00 O ATOM 0 H GLY A 93 7.323 -10.246 10.690 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.937 -12.652 11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.791 -11.202 12.020 1.00 0.00 H new ATOM 741 N LYS A 94 3.686 -10.303 10.931 1.00 0.00 N ATOM 742 CA LYS A 94 2.336 -9.977 10.486 1.00 0.00 C ATOM 743 C LYS A 94 2.297 -9.766 8.975 1.00 0.00 C ATOM 744 O LYS A 94 3.296 -9.386 8.367 1.00 0.00 O ATOM 745 CB LYS A 94 1.832 -8.721 11.200 1.00 0.00 C ATOM 746 CG LYS A 94 1.655 -8.903 12.698 1.00 0.00 C ATOM 747 CD LYS A 94 0.797 -7.800 13.296 1.00 0.00 C ATOM 748 CE LYS A 94 0.667 -7.951 14.804 1.00 0.00 C ATOM 749 NZ LYS A 94 0.370 -6.652 15.468 1.00 0.00 N ATOM 0 H LYS A 94 4.067 -9.662 11.627 1.00 0.00 H new ATOM 0 HA LYS A 94 1.685 -10.815 10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.533 -7.906 11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.879 -8.423 10.763 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.195 -9.871 12.896 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.631 -8.909 13.183 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.235 -6.830 13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.193 -7.820 12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.126 -8.664 15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.592 -8.363 15.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.289 -6.797 16.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.138 -5.979 15.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.525 -6.271 15.101 1.00 0.00 H new ATOM 763 N ASN A 95 1.136 -10.014 8.378 1.00 0.00 N ATOM 764 CA ASN A 95 0.967 -9.850 6.939 1.00 0.00 C ATOM 765 C ASN A 95 0.592 -8.412 6.595 1.00 0.00 C ATOM 766 O ASN A 95 -0.533 -8.137 6.177 1.00 0.00 O ATOM 767 CB ASN A 95 -0.107 -10.807 6.418 1.00 0.00 C ATOM 768 CG ASN A 95 -1.356 -10.799 7.279 1.00 0.00 C ATOM 769 OD1 ASN A 95 -2.346 -10.011 6.878 1.00 0.00 O flip ATOM 770 ND2 ASN A 95 -1.428 -11.493 8.294 1.00 0.00 N flip ATOM 0 H ASN A 95 0.299 -10.329 8.868 1.00 0.00 H new ATOM 0 HA ASN A 95 1.917 -10.084 6.458 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.371 -10.531 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.299 -11.818 6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.642 -12.084 8.564 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.274 -11.477 8.864 1.00 0.00 H new ATOM 777 N GLN A 96 1.540 -7.499 6.777 1.00 0.00 N ATOM 778 CA GLN A 96 1.309 -6.089 6.486 1.00 0.00 C ATOM 779 C GLN A 96 2.553 -5.446 5.880 1.00 0.00 C ATOM 780 O GLN A 96 3.678 -5.812 6.217 1.00 0.00 O ATOM 781 CB GLN A 96 0.905 -5.344 7.759 1.00 0.00 C ATOM 782 CG GLN A 96 -0.593 -5.352 8.020 1.00 0.00 C ATOM 783 CD GLN A 96 -0.957 -4.732 9.354 1.00 0.00 C ATOM 784 OE1 GLN A 96 -0.825 -5.509 10.424 1.00 0.00 O flip ATOM 785 NE2 GLN A 96 -1.352 -3.569 9.424 1.00 0.00 N flip ATOM 0 H GLN A 96 2.475 -7.710 7.125 1.00 0.00 H new ATOM 0 HA GLN A 96 0.498 -6.022 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.416 -5.793 8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.248 -4.312 7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.100 -4.810 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.958 -6.379 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -1.438 -3.008 8.577 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.593 -3.166 10.329 1.00 0.00 H new ATOM 794 N ALA A 97 2.340 -4.489 4.983 1.00 0.00 N ATOM 795 CA ALA A 97 3.445 -3.794 4.332 1.00 0.00 C ATOM 796 C ALA A 97 3.028 -2.396 3.888 1.00 0.00 C ATOM 797 O ALA A 97 1.921 -2.196 3.387 1.00 0.00 O ATOM 798 CB ALA A 97 3.946 -4.600 3.143 1.00 0.00 C ATOM 0 H ALA A 97 1.414 -4.177 4.690 1.00 0.00 H new ATOM 0 HA ALA A 97 4.254 -3.691 5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.771 -4.070 2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 97 4.291 -5.576 3.484 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.136 -4.732 2.426 1.00 0.00 H new ATOM 804 N PHE A 98 3.921 -1.430 4.077 1.00 0.00 N ATOM 805 CA PHE A 98 3.645 -0.050 3.697 1.00 0.00 C ATOM 806 C PHE A 98 4.492 0.364 2.496 1.00 0.00 C ATOM 807 O PHE A 98 5.716 0.236 2.512 1.00 0.00 O ATOM 808 CB PHE A 98 3.917 0.889 4.874 1.00 0.00 C ATOM 809 CG PHE A 98 3.037 0.629 6.063 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.366 -0.353 6.984 1.00 0.00 C ATOM 811 CD2 PHE A 98 1.882 1.367 6.261 1.00 0.00 C ATOM 812 CE1 PHE A 98 2.558 -0.595 8.078 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.070 1.131 7.355 1.00 0.00 C ATOM 814 CZ PHE A 98 1.409 0.148 8.265 1.00 0.00 C ATOM 0 H PHE A 98 4.841 -1.578 4.491 1.00 0.00 H new ATOM 0 HA PHE A 98 2.593 0.021 3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.960 0.789 5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.777 1.919 4.547 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.265 -0.936 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.612 2.136 5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.825 -1.365 8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.172 1.714 7.498 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.777 -0.039 9.121 1.00 0.00 H new ATOM 824 N LEU A 99 3.830 0.859 1.457 1.00 0.00 N ATOM 825 CA LEU A 99 4.520 1.291 0.246 1.00 0.00 C ATOM 826 C LEU A 99 4.447 2.807 0.090 1.00 0.00 C ATOM 827 O LEU A 99 3.488 3.440 0.528 1.00 0.00 O ATOM 828 CB LEU A 99 3.913 0.611 -0.982 1.00 0.00 C ATOM 829 CG LEU A 99 4.392 1.124 -2.340 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.852 0.762 -2.562 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.525 0.564 -3.458 1.00 0.00 C ATOM 0 H LEU A 99 2.817 0.971 1.428 1.00 0.00 H new ATOM 0 HA LEU A 99 5.568 1.002 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.126 -0.456 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.830 0.723 -0.936 1.00 0.00 H new ATOM 0 HG LEU A 99 4.303 2.210 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.176 1.135 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.462 1.212 -1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.967 -0.322 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.881 0.940 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.581 -0.525 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.491 0.875 -3.307 1.00 0.00 H new ATOM 843 N GLU A 100 5.467 3.382 -0.540 1.00 0.00 N ATOM 844 CA GLU A 100 5.517 4.823 -0.755 1.00 0.00 C ATOM 845 C GLU A 100 6.027 5.147 -2.157 1.00 0.00 C ATOM 846 O GLU A 100 7.044 4.611 -2.599 1.00 0.00 O ATOM 847 CB GLU A 100 6.415 5.487 0.291 1.00 0.00 C ATOM 848 CG GLU A 100 6.741 6.938 -0.018 1.00 0.00 C ATOM 849 CD GLU A 100 7.905 7.462 0.799 1.00 0.00 C ATOM 850 OE1 GLU A 100 7.908 7.254 2.031 1.00 0.00 O ATOM 851 OE2 GLU A 100 8.814 8.080 0.206 1.00 0.00 O ATOM 0 H GLU A 100 6.269 2.872 -0.910 1.00 0.00 H new ATOM 0 HA GLU A 100 4.504 5.214 -0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.926 5.433 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.345 4.924 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.973 7.036 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.862 7.553 0.174 1.00 0.00 H new ATOM 858 N LEU A 101 5.312 6.025 -2.852 1.00 0.00 N ATOM 859 CA LEU A 101 5.690 6.421 -4.204 1.00 0.00 C ATOM 860 C LEU A 101 6.372 7.785 -4.201 1.00 0.00 C ATOM 861 O LEU A 101 6.191 8.578 -3.278 1.00 0.00 O ATOM 862 CB LEU A 101 4.458 6.455 -5.110 1.00 0.00 C ATOM 863 CG LEU A 101 3.874 5.097 -5.501 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.124 4.481 -4.330 1.00 0.00 C ATOM 865 CD2 LEU A 101 2.959 5.238 -6.708 1.00 0.00 C ATOM 0 H LEU A 101 4.467 6.476 -2.501 1.00 0.00 H new ATOM 0 HA LEU A 101 6.395 5.684 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.680 7.032 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.717 6.993 -6.022 1.00 0.00 H new ATOM 0 HG LEU A 101 4.696 4.433 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.715 3.515 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.807 4.344 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.311 5.142 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.552 4.262 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.142 5.918 -6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.526 5.635 -7.550 1.00 0.00 H new ATOM 877 N ALA A 102 7.155 8.051 -5.242 1.00 0.00 N ATOM 878 CA ALA A 102 7.861 9.321 -5.362 1.00 0.00 C ATOM 879 C ALA A 102 7.009 10.473 -4.840 1.00 0.00 C ATOM 880 O ALA A 102 7.427 11.215 -3.950 1.00 0.00 O ATOM 881 CB ALA A 102 8.259 9.569 -6.809 1.00 0.00 C ATOM 0 H ALA A 102 7.316 7.404 -6.014 1.00 0.00 H new ATOM 0 HA ALA A 102 8.764 9.266 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.785 10.521 -6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.912 8.766 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.365 9.599 -7.432 1.00 0.00 H new ATOM 887 N THR A 103 5.813 10.620 -5.400 1.00 0.00 N ATOM 888 CA THR A 103 4.903 11.683 -4.992 1.00 0.00 C ATOM 889 C THR A 103 3.526 11.127 -4.649 1.00 0.00 C ATOM 890 O THR A 103 3.156 10.042 -5.095 1.00 0.00 O ATOM 891 CB THR A 103 4.754 12.748 -6.095 1.00 0.00 C ATOM 892 OG1 THR A 103 4.239 12.147 -7.289 1.00 0.00 O ATOM 893 CG2 THR A 103 6.090 13.412 -6.391 1.00 0.00 C ATOM 0 H THR A 103 5.451 10.016 -6.138 1.00 0.00 H new ATOM 0 HA THR A 103 5.335 12.146 -4.105 1.00 0.00 H new ATOM 0 HB THR A 103 4.059 13.510 -5.742 1.00 0.00 H new ATOM 0 HG1 THR A 103 4.145 12.830 -7.985 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.959 14.160 -7.173 1.00 0.00 H new ATOM 0 HG22 THR A 103 6.465 13.893 -5.488 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.804 12.659 -6.725 1.00 0.00 H new ATOM 901 N GLU A 104 2.771 11.879 -3.853 1.00 0.00 N ATOM 902 CA GLU A 104 1.435 11.459 -3.449 1.00 0.00 C ATOM 903 C GLU A 104 0.531 11.280 -4.665 1.00 0.00 C ATOM 904 O GLU A 104 -0.371 10.443 -4.664 1.00 0.00 O ATOM 905 CB GLU A 104 0.822 12.482 -2.490 1.00 0.00 C ATOM 906 CG GLU A 104 0.744 13.886 -3.067 1.00 0.00 C ATOM 907 CD GLU A 104 -0.027 14.840 -2.176 1.00 0.00 C ATOM 908 OE1 GLU A 104 0.579 15.399 -1.238 1.00 0.00 O ATOM 909 OE2 GLU A 104 -1.239 15.027 -2.417 1.00 0.00 O ATOM 0 H GLU A 104 3.062 12.781 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 104 1.522 10.500 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.181 12.155 -2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.411 12.507 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.753 14.270 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.269 13.846 -4.047 1.00 0.00 H new ATOM 916 N GLU A 105 0.778 12.076 -5.702 1.00 0.00 N ATOM 917 CA GLU A 105 -0.014 12.006 -6.924 1.00 0.00 C ATOM 918 C GLU A 105 -0.063 10.579 -7.460 1.00 0.00 C ATOM 919 O GLU A 105 -1.109 10.108 -7.906 1.00 0.00 O ATOM 920 CB GLU A 105 0.565 12.943 -7.986 1.00 0.00 C ATOM 921 CG GLU A 105 -0.419 13.290 -9.092 1.00 0.00 C ATOM 922 CD GLU A 105 0.264 13.834 -10.331 1.00 0.00 C ATOM 923 OE1 GLU A 105 1.256 13.221 -10.779 1.00 0.00 O ATOM 924 OE2 GLU A 105 -0.193 14.871 -10.854 1.00 0.00 O ATOM 0 H GLU A 105 1.520 12.776 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.030 12.320 -6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.897 13.863 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.446 12.478 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.990 12.400 -9.358 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.131 14.027 -8.721 1.00 0.00 H new ATOM 931 N ALA A 106 1.076 9.896 -7.413 1.00 0.00 N ATOM 932 CA ALA A 106 1.163 8.522 -7.893 1.00 0.00 C ATOM 933 C ALA A 106 0.347 7.580 -7.012 1.00 0.00 C ATOM 934 O ALA A 106 -0.411 6.750 -7.512 1.00 0.00 O ATOM 935 CB ALA A 106 2.615 8.072 -7.944 1.00 0.00 C ATOM 0 H ALA A 106 1.951 10.271 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 106 0.747 8.488 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.665 7.044 -8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.173 8.721 -8.619 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.049 8.128 -6.946 1.00 0.00 H new ATOM 941 N ALA A 107 0.509 7.717 -5.700 1.00 0.00 N ATOM 942 CA ALA A 107 -0.214 6.878 -4.751 1.00 0.00 C ATOM 943 C ALA A 107 -1.721 7.053 -4.901 1.00 0.00 C ATOM 944 O ALA A 107 -2.448 6.084 -5.128 1.00 0.00 O ATOM 945 CB ALA A 107 0.217 7.201 -3.328 1.00 0.00 C ATOM 0 H ALA A 107 1.133 8.400 -5.270 1.00 0.00 H new ATOM 0 HA ALA A 107 0.028 5.837 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.330 6.568 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.286 7.019 -3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.004 8.248 -3.112 1.00 0.00 H new ATOM 951 N ILE A 108 -2.185 8.291 -4.774 1.00 0.00 N ATOM 952 CA ILE A 108 -3.606 8.591 -4.897 1.00 0.00 C ATOM 953 C ILE A 108 -4.226 7.842 -6.071 1.00 0.00 C ATOM 954 O ILE A 108 -5.230 7.145 -5.918 1.00 0.00 O ATOM 955 CB ILE A 108 -3.849 10.100 -5.079 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.302 10.876 -3.879 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.333 10.380 -5.265 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.169 12.362 -4.129 1.00 0.00 C ATOM 0 H ILE A 108 -1.597 9.103 -4.586 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.079 8.265 -3.971 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.322 10.432 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.959 10.717 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.326 10.472 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.488 11.451 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.695 9.854 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.881 10.036 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.776 12.847 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.488 12.531 -4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.147 12.780 -4.368 1.00 0.00 H new ATOM 970 N THR A 109 -3.621 7.988 -7.245 1.00 0.00 N ATOM 971 CA THR A 109 -4.113 7.325 -8.446 1.00 0.00 C ATOM 972 C THR A 109 -4.146 5.813 -8.265 1.00 0.00 C ATOM 973 O THR A 109 -5.121 5.155 -8.629 1.00 0.00 O ATOM 974 CB THR A 109 -3.244 7.665 -9.672 1.00 0.00 C ATOM 975 OG1 THR A 109 -2.982 9.072 -9.712 1.00 0.00 O ATOM 976 CG2 THR A 109 -3.931 7.235 -10.960 1.00 0.00 C ATOM 0 H THR A 109 -2.789 8.560 -7.390 1.00 0.00 H new ATOM 0 HA THR A 109 -5.126 7.690 -8.615 1.00 0.00 H new ATOM 0 HB THR A 109 -2.303 7.123 -9.583 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.226 9.281 -9.125 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.298 7.486 -11.811 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.102 6.159 -10.939 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.886 7.752 -11.053 1.00 0.00 H new ATOM 984 N MET A 110 -3.075 5.265 -7.699 1.00 0.00 N ATOM 985 CA MET A 110 -2.984 3.828 -7.468 1.00 0.00 C ATOM 986 C MET A 110 -4.217 3.316 -6.730 1.00 0.00 C ATOM 987 O MET A 110 -5.017 2.564 -7.285 1.00 0.00 O ATOM 988 CB MET A 110 -1.723 3.498 -6.668 1.00 0.00 C ATOM 989 CG MET A 110 -1.556 2.015 -6.380 1.00 0.00 C ATOM 990 SD MET A 110 0.125 1.588 -5.884 1.00 0.00 S ATOM 991 CE MET A 110 -0.167 0.079 -4.965 1.00 0.00 C ATOM 0 H MET A 110 -2.259 5.794 -7.392 1.00 0.00 H new ATOM 0 HA MET A 110 -2.931 3.332 -8.437 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.851 3.853 -7.217 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.749 4.042 -5.724 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.249 1.722 -5.591 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.825 1.444 -7.269 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.781 -0.309 -4.592 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.830 0.287 -4.125 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.630 -0.661 -5.618 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.363 3.731 -5.475 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.500 3.315 -4.661 1.00 0.00 C ATOM 1003 C VAL A 111 -6.786 3.302 -5.478 1.00 0.00 C ATOM 1004 O VAL A 111 -7.432 2.265 -5.623 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.687 4.240 -3.444 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -6.911 3.827 -2.642 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.440 4.233 -2.572 1.00 0.00 C ATOM 0 H VAL A 111 -3.709 4.354 -5.001 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.286 2.305 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.845 5.257 -3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.027 4.492 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.798 3.890 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.787 2.802 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.590 4.892 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.248 3.220 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.587 4.582 -3.154 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.153 4.463 -6.012 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.364 4.585 -6.816 1.00 0.00 C ATOM 1019 C ASN A 112 -8.503 3.405 -7.774 1.00 0.00 C ATOM 1020 O ASN A 112 -9.467 2.642 -7.698 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.346 5.896 -7.606 1.00 0.00 C ATOM 1022 CG ASN A 112 -8.979 7.041 -6.838 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -9.889 7.707 -7.334 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.499 7.275 -5.623 1.00 0.00 N ATOM 0 H ASN A 112 -6.630 5.332 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.220 4.585 -6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.316 6.154 -7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.876 5.757 -8.548 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.885 8.033 -5.059 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.744 6.697 -5.253 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.535 3.261 -8.671 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.551 2.175 -9.643 1.00 0.00 C ATOM 1033 C TYR A 113 -8.110 0.897 -9.025 1.00 0.00 C ATOM 1034 O TYR A 113 -8.790 0.117 -9.691 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.140 1.921 -10.179 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.027 0.668 -11.018 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.419 0.663 -12.351 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.529 -0.511 -10.478 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.318 -0.478 -13.121 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.424 -1.657 -11.241 1.00 0.00 C ATOM 1041 CZ TYR A 113 -5.820 -1.636 -12.561 1.00 0.00 C ATOM 1042 OH TYR A 113 -5.717 -2.777 -13.325 1.00 0.00 O ATOM 0 H TYR A 113 -6.730 3.882 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.199 2.471 -10.468 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.828 2.778 -10.776 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.449 1.849 -9.339 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.810 1.568 -12.792 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.219 -0.532 -9.444 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.627 -0.464 -14.156 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.034 -2.565 -10.806 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.347 -3.503 -12.781 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.817 0.690 -7.746 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.288 -0.493 -7.036 1.00 0.00 C ATOM 1054 C TYR A 114 -9.634 -0.228 -6.368 1.00 0.00 C ATOM 1055 O TYR A 114 -10.480 -1.117 -6.278 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.262 -0.926 -5.987 1.00 0.00 C ATOM 1057 CG TYR A 114 -5.957 -1.409 -6.579 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.929 -2.464 -7.482 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.751 -0.809 -6.237 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.740 -2.909 -8.026 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.557 -1.246 -6.776 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.557 -2.297 -7.669 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.370 -2.736 -8.209 1.00 0.00 O ATOM 0 H TYR A 114 -7.256 1.326 -7.180 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.415 -1.295 -7.763 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -7.060 -0.087 -5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.691 -1.721 -5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.854 -2.945 -7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.747 0.014 -5.537 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.737 -3.731 -8.726 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.629 -0.768 -6.500 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.631 -2.198 -7.855 1.00 0.00 H new ATOM 1073 N SER A 115 -9.823 1.002 -5.901 1.00 0.00 N ATOM 1074 CA SER A 115 -11.064 1.385 -5.238 1.00 0.00 C ATOM 1075 C SER A 115 -12.265 0.736 -5.918 1.00 0.00 C ATOM 1076 O SER A 115 -13.211 0.308 -5.255 1.00 0.00 O ATOM 1077 CB SER A 115 -11.222 2.907 -5.244 1.00 0.00 C ATOM 1078 OG SER A 115 -12.274 3.315 -4.388 1.00 0.00 O ATOM 0 H SER A 115 -9.133 1.750 -5.969 1.00 0.00 H new ATOM 0 HA SER A 115 -11.019 1.036 -4.207 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.289 3.374 -4.927 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.421 3.251 -6.259 1.00 0.00 H new ATOM 0 HG SER A 115 -12.353 4.292 -4.409 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.222 0.667 -7.244 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.305 0.069 -8.015 1.00 0.00 C ATOM 1086 C ALA A 116 -12.953 -1.351 -8.446 1.00 0.00 C ATOM 1087 O ALA A 116 -13.800 -2.243 -8.428 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.626 0.928 -9.229 1.00 0.00 C ATOM 0 H ALA A 116 -11.448 1.018 -7.808 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.187 0.018 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.436 0.469 -9.795 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.930 1.922 -8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.742 1.009 -9.861 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.698 -1.552 -8.835 1.00 0.00 N ATOM 1095 CA VAL A 117 -11.233 -2.863 -9.271 1.00 0.00 C ATOM 1096 C VAL A 117 -10.617 -3.641 -8.113 1.00 0.00 C ATOM 1097 O VAL A 117 -9.763 -3.127 -7.391 1.00 0.00 O ATOM 1098 CB VAL A 117 -10.198 -2.744 -10.404 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.693 -4.119 -10.814 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.793 -2.009 -11.595 1.00 0.00 C ATOM 0 H VAL A 117 -10.985 -0.823 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.106 -3.400 -9.642 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.350 -2.167 -10.037 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.962 -4.014 -11.616 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.225 -4.605 -9.958 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.529 -4.725 -11.162 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.047 -1.934 -12.386 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.660 -2.557 -11.964 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.099 -1.009 -11.289 1.00 0.00 H new ATOM 1110 N THR A 118 -11.055 -4.884 -7.943 1.00 0.00 N ATOM 1111 CA THR A 118 -10.548 -5.733 -6.873 1.00 0.00 C ATOM 1112 C THR A 118 -9.502 -6.711 -7.395 1.00 0.00 C ATOM 1113 O THR A 118 -9.816 -7.700 -8.056 1.00 0.00 O ATOM 1114 CB THR A 118 -11.683 -6.527 -6.199 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.656 -5.627 -5.657 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.138 -7.420 -5.093 1.00 0.00 C ATOM 0 H THR A 118 -11.760 -5.325 -8.533 1.00 0.00 H new ATOM 0 HA THR A 118 -10.089 -5.072 -6.137 1.00 0.00 H new ATOM 0 HB THR A 118 -12.153 -7.157 -6.954 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.375 -6.140 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.958 -7.970 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.420 -8.124 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.645 -6.806 -4.340 1.00 0.00 H new ATOM 1124 N PRO A 119 -8.225 -6.429 -7.094 1.00 0.00 N ATOM 1125 CA PRO A 119 -7.106 -7.273 -7.523 1.00 0.00 C ATOM 1126 C PRO A 119 -6.995 -8.552 -6.701 1.00 0.00 C ATOM 1127 O PRO A 119 -7.740 -8.751 -5.741 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.882 -6.381 -7.293 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.283 -5.466 -6.189 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.777 -5.266 -6.310 1.00 0.00 C ATOM 0 HA PRO A 119 -7.220 -7.608 -8.554 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -5.007 -6.971 -7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.622 -5.825 -8.194 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.027 -5.894 -5.220 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.758 -4.514 -6.266 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.257 -5.234 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.016 -4.329 -6.813 1.00 0.00 H new ATOM 1138 N HIS A 120 -6.061 -9.417 -7.084 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.853 -10.678 -6.382 1.00 0.00 C ATOM 1140 C HIS A 120 -4.475 -11.252 -6.693 1.00 0.00 C ATOM 1141 O HIS A 120 -4.154 -11.532 -7.849 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.938 -11.685 -6.765 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.328 -11.204 -6.485 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -9.051 -10.436 -7.373 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -9.129 -11.387 -5.409 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.236 -10.166 -6.855 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -10.308 -10.733 -5.663 1.00 0.00 N ATOM 0 H HIS A 120 -5.436 -9.267 -7.876 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.912 -10.483 -5.311 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.849 -11.916 -7.827 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.768 -12.614 -6.221 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.885 -11.944 -4.517 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -11.013 -9.582 -7.325 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.110 -10.691 -5.034 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.663 -11.426 -5.656 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.318 -11.967 -5.820 1.00 0.00 C ATOM 1157 C LEU A 121 -2.276 -13.445 -5.444 1.00 0.00 C ATOM 1158 O LEU A 121 -2.801 -13.847 -4.405 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.324 -11.183 -4.961 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.860 -9.841 -5.529 1.00 0.00 C ATOM 1161 CD1 LEU A 121 -0.298 -8.960 -4.425 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.178 -10.054 -6.622 1.00 0.00 C ATOM 0 H LEU A 121 -3.912 -11.200 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.039 -11.870 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.778 -11.005 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.446 -11.808 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.722 -9.337 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.027 -8.009 -4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.069 -8.779 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.551 -9.459 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.497 -9.088 -7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.039 -10.580 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.257 -10.647 -7.427 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.647 -14.249 -6.295 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.535 -15.682 -6.052 1.00 0.00 C ATOM 1176 C ARG A 122 -2.882 -16.269 -5.641 1.00 0.00 C ATOM 1177 O ARG A 122 -2.960 -17.082 -4.720 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.494 -15.958 -4.966 1.00 0.00 C ATOM 1179 CG ARG A 122 0.941 -15.789 -5.440 1.00 0.00 C ATOM 1180 CD ARG A 122 1.882 -15.509 -4.279 1.00 0.00 C ATOM 1181 NE ARG A 122 3.243 -15.231 -4.733 1.00 0.00 N ATOM 1182 CZ ARG A 122 4.048 -16.153 -5.247 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.632 -17.405 -5.374 1.00 0.00 N ATOM 1184 NH2 ARG A 122 5.272 -15.822 -5.637 1.00 0.00 N ATOM 0 H ARG A 122 -1.207 -13.932 -7.159 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.217 -16.159 -6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.671 -15.287 -4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.628 -16.974 -4.596 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.262 -16.691 -5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.994 -14.971 -6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 122 1.510 -14.659 -3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.892 -16.366 -3.606 1.00 0.00 H new ATOM 0 HE ARG A 122 3.593 -14.277 -4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.691 -17.662 -5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.253 -18.111 -5.769 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.595 -14.859 -5.542 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.890 -16.530 -6.032 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.939 -15.854 -6.332 1.00 0.00 N ATOM 1199 CA ASN A 123 -5.282 -16.338 -6.038 1.00 0.00 C ATOM 1200 C ASN A 123 -5.706 -15.945 -4.626 1.00 0.00 C ATOM 1201 O ASN A 123 -6.289 -16.747 -3.896 1.00 0.00 O ATOM 1202 CB ASN A 123 -5.344 -17.859 -6.196 1.00 0.00 C ATOM 1203 CG ASN A 123 -6.742 -18.406 -5.981 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -6.979 -19.196 -5.067 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -7.678 -17.987 -6.825 1.00 0.00 N ATOM 0 H ASN A 123 -3.891 -15.184 -7.099 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.970 -15.877 -6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.999 -18.132 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -4.662 -18.324 -5.484 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -8.637 -18.321 -6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -7.438 -17.331 -7.569 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.409 -14.705 -4.249 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.760 -14.206 -2.925 1.00 0.00 C ATOM 1214 C GLN A 124 -5.983 -12.697 -2.954 1.00 0.00 C ATOM 1215 O GLN A 124 -5.255 -11.950 -3.607 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.661 -14.552 -1.918 1.00 0.00 C ATOM 1217 CG GLN A 124 -4.916 -14.000 -0.525 1.00 0.00 C ATOM 1218 CD GLN A 124 -5.717 -14.952 0.341 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -6.066 -16.053 -0.084 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -6.013 -14.531 1.566 1.00 0.00 N ATOM 0 H GLN A 124 -4.927 -14.029 -4.841 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.689 -14.687 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.563 -15.636 -1.858 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -3.710 -14.166 -2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -3.962 -13.790 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.448 -13.052 -0.605 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.703 -13.610 1.878 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.550 -15.128 2.195 1.00 0.00 H new ATOM 1229 N PRO A 125 -7.013 -12.236 -2.228 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.356 -10.813 -2.154 1.00 0.00 C ATOM 1231 C PRO A 125 -6.393 -10.031 -1.268 1.00 0.00 C ATOM 1232 O PRO A 125 -5.893 -10.549 -0.269 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.760 -10.818 -1.545 1.00 0.00 C ATOM 1234 CG PRO A 125 -8.817 -12.065 -0.733 1.00 0.00 C ATOM 1235 CD PRO A 125 -7.923 -13.070 -1.425 1.00 0.00 C ATOM 0 HA PRO A 125 -7.302 -10.329 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.927 -9.936 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.527 -10.814 -2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.477 -11.880 0.286 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.839 -12.437 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.377 -13.681 -0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.498 -13.752 -2.051 1.00 0.00 H new ATOM 1243 N ILE A 126 -6.138 -8.780 -1.639 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.236 -7.927 -0.877 1.00 0.00 C ATOM 1245 C ILE A 126 -5.959 -6.690 -0.354 1.00 0.00 C ATOM 1246 O ILE A 126 -6.976 -6.274 -0.909 1.00 0.00 O ATOM 1247 CB ILE A 126 -4.029 -7.482 -1.724 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.502 -6.722 -2.964 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -3.189 -8.687 -2.123 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.374 -6.109 -3.765 1.00 0.00 C ATOM 0 H ILE A 126 -6.544 -8.336 -2.463 1.00 0.00 H new ATOM 0 HA ILE A 126 -4.879 -8.520 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.410 -6.814 -1.125 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.064 -7.402 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.189 -5.933 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.340 -8.357 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.827 -9.191 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.797 -9.377 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.784 -5.586 -4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.826 -5.404 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.699 -6.895 -4.103 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.426 -6.106 0.713 1.00 0.00 N ATOM 1263 CA TYR A 127 -6.022 -4.916 1.310 1.00 0.00 C ATOM 1264 C TYR A 127 -5.207 -3.671 0.973 1.00 0.00 C ATOM 1265 O TYR A 127 -3.979 -3.676 1.070 1.00 0.00 O ATOM 1266 CB TYR A 127 -6.123 -5.078 2.827 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.206 -6.038 3.263 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.890 -6.813 2.334 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.546 -6.172 4.604 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.881 -7.691 2.727 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.534 -7.049 5.006 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.200 -7.807 4.064 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.186 -8.680 4.462 1.00 0.00 O ATOM 0 H TYR A 127 -4.583 -6.437 1.182 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.023 -4.795 0.897 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.164 -5.426 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.311 -4.103 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.642 -6.727 1.286 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.029 -5.580 5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.404 -8.284 1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -8.784 -7.141 6.052 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.285 -8.640 5.436 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.898 -2.609 0.578 1.00 0.00 N ATOM 1284 CA ILE A 128 -5.240 -1.356 0.229 1.00 0.00 C ATOM 1285 C ILE A 128 -5.956 -0.165 0.857 1.00 0.00 C ATOM 1286 O ILE A 128 -7.140 0.061 0.611 1.00 0.00 O ATOM 1287 CB ILE A 128 -5.181 -1.158 -1.297 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -4.486 -2.348 -1.962 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -4.461 0.139 -1.635 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -4.770 -2.463 -3.443 1.00 0.00 C ATOM 0 H ILE A 128 -6.914 -2.590 0.491 1.00 0.00 H new ATOM 0 HA ILE A 128 -4.224 -1.414 0.620 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.200 -1.096 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -3.410 -2.260 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.803 -3.266 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.427 0.265 -2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.994 0.978 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.445 0.104 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.245 -3.328 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.842 -2.583 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.428 -1.561 -3.950 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.227 0.596 1.669 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.792 1.764 2.332 1.00 0.00 C ATOM 1304 C GLN A 129 -4.708 2.792 2.642 1.00 0.00 C ATOM 1305 O GLN A 129 -3.521 2.466 2.670 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.504 1.351 3.621 1.00 0.00 C ATOM 1307 CG GLN A 129 -7.196 2.504 4.330 1.00 0.00 C ATOM 1308 CD GLN A 129 -8.021 2.049 5.517 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -8.351 0.868 5.642 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -8.361 2.984 6.396 1.00 0.00 N ATOM 0 H GLN A 129 -4.245 0.424 1.883 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.516 2.219 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.242 0.583 3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -5.779 0.901 4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.447 3.221 4.667 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.841 3.026 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.066 3.950 6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.917 2.736 7.214 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.124 4.031 2.874 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.189 5.107 3.179 1.00 0.00 C ATOM 1321 C TYR A 130 -3.620 4.951 4.586 1.00 0.00 C ATOM 1322 O TYR A 130 -4.177 4.234 5.418 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.879 6.466 3.044 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.074 6.905 1.611 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.531 6.015 0.646 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -4.802 8.211 1.221 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -5.710 6.412 -0.665 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -4.980 8.617 -0.088 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.433 7.714 -1.026 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.612 8.114 -2.331 1.00 0.00 O ATOM 0 H TYR A 130 -6.103 4.316 2.857 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.367 5.052 2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.850 6.422 3.537 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.289 7.218 3.569 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.750 4.995 0.926 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.446 8.920 1.953 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.065 5.707 -1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.765 9.636 -0.374 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.373 9.060 -2.419 1.00 0.00 H new ATOM 1340 N SER A 131 -2.506 5.629 4.846 1.00 0.00 N ATOM 1341 CA SER A 131 -1.859 5.564 6.151 1.00 0.00 C ATOM 1342 C SER A 131 -2.268 6.750 7.020 1.00 0.00 C ATOM 1343 O SER A 131 -2.257 7.895 6.571 1.00 0.00 O ATOM 1344 CB SER A 131 -0.337 5.537 5.988 1.00 0.00 C ATOM 1345 OG SER A 131 0.143 6.771 5.483 1.00 0.00 O ATOM 0 H SER A 131 -2.033 6.229 4.170 1.00 0.00 H new ATOM 0 HA SER A 131 -2.181 4.647 6.644 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.131 5.327 6.950 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.055 4.729 5.313 1.00 0.00 H new ATOM 0 HG SER A 131 0.350 7.371 6.229 1.00 0.00 H new ATOM 1351 N ASN A 132 -2.629 6.464 8.267 1.00 0.00 N ATOM 1352 CA ASN A 132 -3.044 7.505 9.200 1.00 0.00 C ATOM 1353 C ASN A 132 -1.995 7.707 10.290 1.00 0.00 C ATOM 1354 O ASN A 132 -1.598 8.835 10.582 1.00 0.00 O ATOM 1355 CB ASN A 132 -4.391 7.147 9.831 1.00 0.00 C ATOM 1356 CG ASN A 132 -5.565 7.600 8.985 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -5.434 7.797 7.777 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -6.720 7.764 9.617 1.00 0.00 N ATOM 0 H ASN A 132 -2.642 5.520 8.654 1.00 0.00 H new ATOM 0 HA ASN A 132 -3.149 8.437 8.644 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -4.446 6.068 9.976 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.460 7.605 10.818 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -7.546 8.065 9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -6.782 7.589 10.620 1.00 0.00 H new ATOM 1365 N HIS A 133 -1.552 6.606 10.888 1.00 0.00 N ATOM 1366 CA HIS A 133 -0.549 6.662 11.946 1.00 0.00 C ATOM 1367 C HIS A 133 0.747 5.989 11.501 1.00 0.00 C ATOM 1368 O HIS A 133 1.840 6.493 11.758 1.00 0.00 O ATOM 1369 CB HIS A 133 -1.076 5.991 13.214 1.00 0.00 C ATOM 1370 CG HIS A 133 -2.390 6.540 13.680 1.00 0.00 C ATOM 1371 ND1 HIS A 133 -2.494 7.609 14.544 1.00 0.00 N ATOM 1372 CD2 HIS A 133 -3.659 6.162 13.396 1.00 0.00 C ATOM 1373 CE1 HIS A 133 -3.771 7.865 14.772 1.00 0.00 C ATOM 1374 NE2 HIS A 133 -4.498 7.001 14.086 1.00 0.00 N ATOM 0 H HIS A 133 -1.871 5.665 10.659 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.340 7.710 12.159 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.182 4.922 13.032 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.340 6.107 14.010 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.956 5.351 12.747 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.155 8.647 15.410 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.517 6.964 14.072 1.00 0.00 H new ATOM 1382 N LYS A 134 0.616 4.847 10.836 1.00 0.00 N ATOM 1383 CA LYS A 134 1.775 4.104 10.354 1.00 0.00 C ATOM 1384 C LYS A 134 2.298 4.697 9.050 1.00 0.00 C ATOM 1385 O LYS A 134 2.515 3.979 8.075 1.00 0.00 O ATOM 1386 CB LYS A 134 1.413 2.632 10.149 1.00 0.00 C ATOM 1387 CG LYS A 134 1.544 1.791 11.407 1.00 0.00 C ATOM 1388 CD LYS A 134 2.999 1.572 11.783 1.00 0.00 C ATOM 1389 CE LYS A 134 3.135 1.033 13.198 1.00 0.00 C ATOM 1390 NZ LYS A 134 4.561 0.877 13.598 1.00 0.00 N ATOM 0 H LYS A 134 -0.282 4.415 10.618 1.00 0.00 H new ATOM 0 HA LYS A 134 2.561 4.177 11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.388 2.566 9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.055 2.213 9.374 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.025 2.282 12.230 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.058 0.827 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.456 0.874 11.081 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.543 2.512 11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.635 1.707 13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.630 0.070 13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.611 0.507 14.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.033 0.214 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.037 1.801 13.555 1.00 0.00 H new ATOM 1404 N GLU A 135 2.502 6.011 9.042 1.00 0.00 N ATOM 1405 CA GLU A 135 3.001 6.699 7.857 1.00 0.00 C ATOM 1406 C GLU A 135 4.527 6.697 7.830 1.00 0.00 C ATOM 1407 O GLU A 135 5.178 7.011 8.828 1.00 0.00 O ATOM 1408 CB GLU A 135 2.481 8.137 7.818 1.00 0.00 C ATOM 1409 CG GLU A 135 3.128 9.047 8.850 1.00 0.00 C ATOM 1410 CD GLU A 135 2.352 10.333 9.063 1.00 0.00 C ATOM 1411 OE1 GLU A 135 2.264 11.137 8.112 1.00 0.00 O ATOM 1412 OE2 GLU A 135 1.833 10.532 10.181 1.00 0.00 O ATOM 0 H GLU A 135 2.330 6.620 9.842 1.00 0.00 H new ATOM 0 HA GLU A 135 2.638 6.166 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.653 8.550 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.403 8.129 7.978 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.209 8.515 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.142 9.288 8.532 1.00 0.00 H new ATOM 1419 N LEU A 136 5.092 6.342 6.681 1.00 0.00 N ATOM 1420 CA LEU A 136 6.541 6.298 6.522 1.00 0.00 C ATOM 1421 C LEU A 136 7.148 7.689 6.680 1.00 0.00 C ATOM 1422 O LEU A 136 6.520 8.694 6.345 1.00 0.00 O ATOM 1423 CB LEU A 136 6.907 5.722 5.153 1.00 0.00 C ATOM 1424 CG LEU A 136 6.968 4.197 5.062 1.00 0.00 C ATOM 1425 CD1 LEU A 136 7.083 3.753 3.612 1.00 0.00 C ATOM 1426 CD2 LEU A 136 8.135 3.660 5.880 1.00 0.00 C ATOM 0 H LEU A 136 4.568 6.080 5.846 1.00 0.00 H new ATOM 0 HA LEU A 136 6.948 5.653 7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.181 6.081 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.877 6.123 4.860 1.00 0.00 H new ATOM 0 HG LEU A 136 6.044 3.790 5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.125 2.665 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.216 4.106 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 136 7.990 4.170 3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.163 2.573 5.804 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.068 4.075 5.499 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.010 3.947 6.924 1.00 0.00 H new ATOM 1438 N LYS A 137 8.374 7.739 7.189 1.00 0.00 N ATOM 1439 CA LYS A 137 9.070 9.005 7.388 1.00 0.00 C ATOM 1440 C LYS A 137 10.545 8.773 7.693 1.00 0.00 C ATOM 1441 O LYS A 137 10.895 7.920 8.510 1.00 0.00 O ATOM 1442 CB LYS A 137 8.419 9.793 8.528 1.00 0.00 C ATOM 1443 CG LYS A 137 8.534 11.300 8.368 1.00 0.00 C ATOM 1444 CD LYS A 137 9.812 11.831 8.994 1.00 0.00 C ATOM 1445 CE LYS A 137 10.006 13.310 8.696 1.00 0.00 C ATOM 1446 NZ LYS A 137 9.906 13.599 7.238 1.00 0.00 N ATOM 0 H LYS A 137 8.907 6.917 7.472 1.00 0.00 H new ATOM 0 HA LYS A 137 8.995 9.582 6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.365 9.522 8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.880 9.500 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.512 11.557 7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.673 11.783 8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.781 11.677 10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.665 11.268 8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.256 13.890 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.981 13.630 9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 10.556 14.373 6.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.161 12.748 6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.932 13.878 7.005 1.00 0.00 H new ATOM 1460 N THR A 138 11.409 9.538 7.033 1.00 0.00 N ATOM 1461 CA THR A 138 12.848 9.417 7.234 1.00 0.00 C ATOM 1462 C THR A 138 13.240 9.815 8.652 1.00 0.00 C ATOM 1463 O THR A 138 12.850 10.876 9.140 1.00 0.00 O ATOM 1464 CB THR A 138 13.631 10.287 6.233 1.00 0.00 C ATOM 1465 OG1 THR A 138 14.926 10.596 6.760 1.00 0.00 O ATOM 1466 CG2 THR A 138 12.879 11.576 5.934 1.00 0.00 C ATOM 0 H THR A 138 11.137 10.249 6.354 1.00 0.00 H new ATOM 0 HA THR A 138 13.103 8.370 7.070 1.00 0.00 H new ATOM 0 HB THR A 138 13.742 9.725 5.306 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.418 11.148 6.117 1.00 0.00 H new ATOM 0 HG21 THR A 138 13.451 12.175 5.225 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.905 11.338 5.506 1.00 0.00 H new ATOM 0 HG23 THR A 138 12.742 12.140 6.857 1.00 0.00 H new ATOM 1474 N SER A 139 14.015 8.958 9.309 1.00 0.00 N ATOM 1475 CA SER A 139 14.459 9.219 10.674 1.00 0.00 C ATOM 1476 C SER A 139 15.834 8.609 10.924 1.00 0.00 C ATOM 1477 O SER A 139 16.215 7.628 10.288 1.00 0.00 O ATOM 1478 CB SER A 139 13.449 8.658 11.677 1.00 0.00 C ATOM 1479 OG SER A 139 12.156 9.194 11.454 1.00 0.00 O ATOM 0 H SER A 139 14.349 8.077 8.918 1.00 0.00 H new ATOM 0 HA SER A 139 14.531 10.299 10.807 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.415 7.572 11.594 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.772 8.890 12.692 1.00 0.00 H new ATOM 0 HG SER A 139 11.529 8.818 12.107 1.00 0.00 H new ATOM 1485 N GLY A 140 16.575 9.199 11.858 1.00 0.00 N ATOM 1486 CA GLY A 140 17.901 8.701 12.176 1.00 0.00 C ATOM 1487 C GLY A 140 18.825 9.793 12.679 1.00 0.00 C ATOM 1488 O GLY A 140 19.381 10.570 11.902 1.00 0.00 O ATOM 0 H GLY A 140 16.281 10.012 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.821 7.920 12.932 1.00 0.00 H new ATOM 0 HA3 GLY A 140 18.336 8.242 11.288 1.00 0.00 H new ATOM 1492 N PRO A 141 18.998 9.863 14.006 1.00 0.00 N ATOM 1493 CA PRO A 141 19.860 10.864 14.641 1.00 0.00 C ATOM 1494 C PRO A 141 21.341 10.552 14.462 1.00 0.00 C ATOM 1495 O PRO A 141 22.116 10.602 15.417 1.00 0.00 O ATOM 1496 CB PRO A 141 19.470 10.783 16.119 1.00 0.00 C ATOM 1497 CG PRO A 141 18.987 9.387 16.306 1.00 0.00 C ATOM 1498 CD PRO A 141 18.367 8.968 14.991 1.00 0.00 C ATOM 0 HA PRO A 141 19.724 11.854 14.205 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.321 10.998 16.765 1.00 0.00 H new ATOM 0 HB3 PRO A 141 18.693 11.507 16.364 1.00 0.00 H new ATOM 0 HG2 PRO A 141 19.810 8.725 16.576 1.00 0.00 H new ATOM 0 HG3 PRO A 141 18.257 9.334 17.114 1.00 0.00 H new ATOM 0 HD2 PRO A 141 18.570 7.921 14.768 1.00 0.00 H new ATOM 0 HD3 PRO A 141 17.284 9.087 15.003 1.00 0.00 H new ATOM 1506 N SER A 142 21.729 10.228 13.232 1.00 0.00 N ATOM 1507 CA SER A 142 23.119 9.904 12.929 1.00 0.00 C ATOM 1508 C SER A 142 23.592 8.714 13.759 1.00 0.00 C ATOM 1509 O SER A 142 24.668 8.748 14.356 1.00 0.00 O ATOM 1510 CB SER A 142 24.016 11.113 13.194 1.00 0.00 C ATOM 1511 OG SER A 142 23.869 12.090 12.176 1.00 0.00 O ATOM 0 H SER A 142 21.101 10.183 12.430 1.00 0.00 H new ATOM 0 HA SER A 142 23.183 9.638 11.874 1.00 0.00 H new ATOM 0 HB2 SER A 142 23.766 11.550 14.161 1.00 0.00 H new ATOM 0 HB3 SER A 142 25.057 10.793 13.248 1.00 0.00 H new ATOM 0 HG SER A 142 24.452 12.854 12.369 1.00 0.00 H new ATOM 1517 N SER A 143 22.779 7.662 13.792 1.00 0.00 N ATOM 1518 CA SER A 143 23.112 6.462 14.552 1.00 0.00 C ATOM 1519 C SER A 143 23.132 5.235 13.645 1.00 0.00 C ATOM 1520 O SER A 143 22.158 4.943 12.954 1.00 0.00 O ATOM 1521 CB SER A 143 22.106 6.257 15.686 1.00 0.00 C ATOM 1522 OG SER A 143 22.526 5.221 16.557 1.00 0.00 O ATOM 0 H SER A 143 21.886 7.616 13.302 1.00 0.00 H new ATOM 0 HA SER A 143 24.107 6.594 14.978 1.00 0.00 H new ATOM 0 HB2 SER A 143 21.991 7.184 16.247 1.00 0.00 H new ATOM 0 HB3 SER A 143 21.128 6.013 15.270 1.00 0.00 H new ATOM 0 HG SER A 143 21.868 5.110 17.274 1.00 0.00 H new ATOM 1528 N GLY A 144 24.252 4.519 13.656 1.00 0.00 N ATOM 1529 CA GLY A 144 24.380 3.330 12.833 1.00 0.00 C ATOM 1530 C GLY A 144 24.618 3.660 11.371 1.00 0.00 C ATOM 1531 O GLY A 144 24.170 2.936 10.484 1.00 0.00 O ATOM 0 H GLY A 144 25.073 4.741 14.220 1.00 0.00 H new ATOM 0 HA2 GLY A 144 25.205 2.722 13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.475 2.729 12.924 1.00 0.00 H new TER 1535 GLY A 144