USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 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 94 ASN : amide:sc=-0.00772 K(o=1.3,f=0.44) USER MOD Set 1.2: A 95 HIS : no HD1:sc= 0 X(o=1.3,f=1.2) USER MOD Set 1.3: A 119 THR OG1 : rot 60:sc= 1.3 USER MOD Set 2.1: A 84 GLN : amide:sc= 0.124 K(o=0.98,f=-0.57) USER MOD Set 2.2: A 88 TYR OH : rot 30:sc= 0.858 USER MOD Single : A 63 SER OG : rot 38:sc= 0.124 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -155:sc= 1.2 (180deg=1.01) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 156:sc= 1.21 (180deg=0.705) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0048) USER MOD Single : A 87 SER OG : rot -11:sc= 1.2 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0.052) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot -79:sc= -0.397 USER MOD Single : A 97 SER OG : rot -87:sc= 0.124 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -166:sc= -0.0163 (180deg=-0.171) USER MOD Single : A 103 SER OG : rot 80:sc= 0.969 USER MOD Single : A 105 SER OG : rot 180:sc= 0.0176 USER MOD Single : A 113 GLN : amide:sc= -0.254 X(o=-0.25,f=0) USER MOD Single : A 114 SER OG : rot 69:sc= 0.29 USER MOD Single : A 117 ASN : amide:sc= -0.559 K(o=-0.56,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= -0.0209 (180deg=-0.185) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.632 K(o=-0.63,f=0) USER MOD Single : A 132 THR OG1 : rot 76:sc= 1.11 USER MOD Single : A 134 SER OG : rot -21:sc= 1.11 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.2 K(o=1.2,f=-0.033) USER MOD Single : A 149 ASN : amide:sc= -0.388 K(o=-0.39,f=-5.5!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -4.206 -7.463 9.457 1.00 0.00 N ATOM 40 CA SER A 63 -3.001 -7.614 8.664 1.00 0.00 C ATOM 41 C SER A 63 -3.042 -6.672 7.468 1.00 0.00 C ATOM 42 O SER A 63 -4.107 -6.423 6.903 1.00 0.00 O ATOM 43 CB SER A 63 -2.852 -9.064 8.204 1.00 0.00 C ATOM 44 OG SER A 63 -2.860 -9.943 9.316 1.00 0.00 O ATOM 0 HA SER A 63 -2.137 -7.357 9.277 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.665 -9.321 7.524 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.922 -9.181 7.648 1.00 0.00 H new ATOM 0 HG SER A 63 -3.498 -9.618 9.985 1.00 0.00 H new ATOM 50 N PHE A 64 -1.883 -6.152 7.088 1.00 0.00 N ATOM 51 CA PHE A 64 -1.794 -5.202 5.987 1.00 0.00 C ATOM 52 C PHE A 64 -2.290 -5.828 4.691 1.00 0.00 C ATOM 53 O PHE A 64 -3.054 -5.217 3.953 1.00 0.00 O ATOM 54 CB PHE A 64 -0.358 -4.706 5.815 1.00 0.00 C ATOM 55 CG PHE A 64 -0.178 -3.764 4.654 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.650 -2.463 4.719 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.466 -4.180 3.497 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.486 -1.597 3.656 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.631 -3.317 2.430 1.00 0.00 C ATOM 60 CZ PHE A 64 0.155 -2.025 2.511 1.00 0.00 C ATOM 0 H PHE A 64 -0.989 -6.373 7.527 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.431 -4.350 6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.044 -4.204 6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.300 -5.565 5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.152 -2.122 5.612 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.843 -5.190 3.430 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.859 -0.586 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.132 -3.654 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.284 -1.349 1.679 1.00 0.00 H new ATOM 70 N GLY A 65 -1.866 -7.059 4.433 1.00 0.00 N ATOM 71 CA GLY A 65 -2.285 -7.751 3.229 1.00 0.00 C ATOM 72 C GLY A 65 -3.756 -8.104 3.250 1.00 0.00 C ATOM 73 O GLY A 65 -4.377 -8.281 2.202 1.00 0.00 O ATOM 0 H GLY A 65 -1.239 -7.591 5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.077 -7.124 2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.697 -8.661 3.113 1.00 0.00 H new ATOM 77 N ASP A 66 -4.315 -8.205 4.444 1.00 0.00 N ATOM 78 CA ASP A 66 -5.734 -8.480 4.594 1.00 0.00 C ATOM 79 C ASP A 66 -6.532 -7.229 4.260 1.00 0.00 C ATOM 80 O ASP A 66 -7.486 -7.279 3.485 1.00 0.00 O ATOM 81 CB ASP A 66 -6.048 -8.955 6.014 1.00 0.00 C ATOM 82 CG ASP A 66 -7.505 -9.328 6.182 1.00 0.00 C ATOM 83 OD1 ASP A 66 -7.892 -10.427 5.735 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.267 -8.530 6.760 1.00 0.00 O ATOM 0 H ASP A 66 -3.808 -8.101 5.323 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.014 -9.277 3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.424 -9.816 6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.792 -8.168 6.724 1.00 0.00 H new ATOM 89 N TRP A 67 -6.111 -6.102 4.828 1.00 0.00 N ATOM 90 CA TRP A 67 -6.719 -4.814 4.519 1.00 0.00 C ATOM 91 C TRP A 67 -6.474 -4.432 3.064 1.00 0.00 C ATOM 92 O TRP A 67 -7.296 -3.762 2.439 1.00 0.00 O ATOM 93 CB TRP A 67 -6.183 -3.726 5.451 1.00 0.00 C ATOM 94 CG TRP A 67 -6.896 -3.683 6.767 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.487 -4.223 7.953 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.163 -3.072 7.021 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.424 -3.974 8.929 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.462 -3.273 8.380 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.073 -2.371 6.227 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.632 -2.799 8.961 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.236 -1.903 6.804 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.505 -2.119 8.161 1.00 0.00 C ATOM 0 H TRP A 67 -5.350 -6.056 5.506 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.794 -4.905 4.673 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.120 -3.895 5.625 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.276 -2.757 4.961 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.565 -4.765 8.102 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.356 -4.265 9.904 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.870 -2.198 5.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.843 -2.963 10.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.949 -1.362 6.200 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.423 -1.739 8.584 1.00 0.00 H new ATOM 113 N ALA A 68 -5.339 -4.863 2.529 1.00 0.00 N ATOM 114 CA ALA A 68 -5.035 -4.661 1.123 1.00 0.00 C ATOM 115 C ALA A 68 -6.061 -5.374 0.255 1.00 0.00 C ATOM 116 O ALA A 68 -6.528 -4.828 -0.741 1.00 0.00 O ATOM 117 CB ALA A 68 -3.634 -5.152 0.805 1.00 0.00 C ATOM 0 H ALA A 68 -4.614 -5.355 3.051 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.080 -3.593 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.424 -4.993 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.910 -4.601 1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.561 -6.215 1.033 1.00 0.00 H new ATOM 123 N GLU A 69 -6.425 -6.588 0.657 1.00 0.00 N ATOM 124 CA GLU A 69 -7.443 -7.356 -0.048 1.00 0.00 C ATOM 125 C GLU A 69 -8.785 -6.635 0.032 1.00 0.00 C ATOM 126 O GLU A 69 -9.527 -6.567 -0.951 1.00 0.00 O ATOM 127 CB GLU A 69 -7.563 -8.759 0.546 1.00 0.00 C ATOM 128 CG GLU A 69 -8.481 -9.673 -0.245 1.00 0.00 C ATOM 129 CD GLU A 69 -8.684 -11.020 0.417 1.00 0.00 C ATOM 130 OE1 GLU A 69 -7.921 -11.354 1.349 1.00 0.00 O ATOM 131 OE2 GLU A 69 -9.622 -11.746 0.015 1.00 0.00 O ATOM 0 H GLU A 69 -6.029 -7.061 1.469 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.150 -7.448 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.572 -9.209 0.598 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.933 -8.682 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.448 -9.187 -0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.066 -9.822 -1.242 1.00 0.00 H new ATOM 138 N LYS A 70 -9.081 -6.094 1.214 1.00 0.00 N ATOM 139 CA LYS A 70 -10.275 -5.280 1.420 1.00 0.00 C ATOM 140 C LYS A 70 -10.287 -4.124 0.425 1.00 0.00 C ATOM 141 O LYS A 70 -11.292 -3.862 -0.234 1.00 0.00 O ATOM 142 CB LYS A 70 -10.293 -4.721 2.848 1.00 0.00 C ATOM 143 CG LYS A 70 -10.167 -5.782 3.928 1.00 0.00 C ATOM 144 CD LYS A 70 -11.519 -6.219 4.467 1.00 0.00 C ATOM 145 CE LYS A 70 -12.152 -5.129 5.319 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.302 -5.640 6.107 1.00 0.00 N ATOM 0 H LYS A 70 -8.504 -6.207 2.048 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.156 -5.903 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.477 -4.007 2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.221 -4.171 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.642 -6.648 3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.560 -5.394 4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.181 -6.466 3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.401 -7.125 5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.403 -4.716 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.486 -4.314 4.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.705 -4.867 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.028 -6.011 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.979 -6.401 6.739 1.00 0.00 H new ATOM 160 N PHE A 71 -9.144 -3.452 0.318 1.00 0.00 N ATOM 161 CA PHE A 71 -8.981 -2.328 -0.595 1.00 0.00 C ATOM 162 C PHE A 71 -9.125 -2.771 -2.047 1.00 0.00 C ATOM 163 O PHE A 71 -9.795 -2.111 -2.831 1.00 0.00 O ATOM 164 CB PHE A 71 -7.617 -1.664 -0.379 1.00 0.00 C ATOM 165 CG PHE A 71 -7.327 -0.538 -1.334 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.916 0.705 -1.162 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.469 -0.725 -2.408 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.653 1.740 -2.041 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.202 0.306 -3.289 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.795 1.540 -3.105 1.00 0.00 C ATOM 0 H PHE A 71 -8.308 -3.671 0.860 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.768 -1.605 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.567 -1.284 0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.837 -2.419 -0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.588 0.867 -0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.004 -1.688 -2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.118 2.704 -1.896 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.531 0.147 -4.120 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.588 2.347 -3.792 1.00 0.00 H new ATOM 180 N LEU A 72 -8.497 -3.886 -2.397 1.00 0.00 N ATOM 181 CA LEU A 72 -8.543 -4.396 -3.766 1.00 0.00 C ATOM 182 C LEU A 72 -9.975 -4.700 -4.189 1.00 0.00 C ATOM 183 O LEU A 72 -10.422 -4.269 -5.252 1.00 0.00 O ATOM 184 CB LEU A 72 -7.681 -5.655 -3.902 1.00 0.00 C ATOM 185 CG LEU A 72 -6.182 -5.446 -3.675 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.437 -6.769 -3.770 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.627 -4.445 -4.676 1.00 0.00 C ATOM 0 H LEU A 72 -7.949 -4.457 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.145 -3.622 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.039 -6.400 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.827 -6.070 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.038 -5.044 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.373 -6.600 -3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.816 -7.455 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.587 -7.201 -4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.560 -4.308 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.783 -4.818 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.139 -3.490 -4.558 1.00 0.00 H new ATOM 199 N LYS A 73 -10.697 -5.426 -3.344 1.00 0.00 N ATOM 200 CA LYS A 73 -12.081 -5.775 -3.632 1.00 0.00 C ATOM 201 C LYS A 73 -12.951 -4.517 -3.663 1.00 0.00 C ATOM 202 O LYS A 73 -13.854 -4.388 -4.495 1.00 0.00 O ATOM 203 CB LYS A 73 -12.602 -6.771 -2.590 1.00 0.00 C ATOM 204 CG LYS A 73 -14.010 -7.270 -2.866 1.00 0.00 C ATOM 205 CD LYS A 73 -14.102 -7.999 -4.198 1.00 0.00 C ATOM 206 CE LYS A 73 -15.532 -8.419 -4.500 1.00 0.00 C ATOM 207 NZ LYS A 73 -15.659 -9.054 -5.835 1.00 0.00 N ATOM 0 H LYS A 73 -10.347 -5.784 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.129 -6.247 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.926 -7.625 -2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.580 -6.299 -1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.322 -7.939 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.701 -6.427 -2.865 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.735 -7.353 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.459 -8.879 -4.179 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.874 -9.115 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.183 -7.546 -4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.633 -8.942 -6.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.000 -8.600 -6.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.433 -10.066 -5.761 1.00 0.00 H new ATOM 221 N SER A 74 -12.654 -3.581 -2.772 1.00 0.00 N ATOM 222 CA SER A 74 -13.373 -2.318 -2.720 1.00 0.00 C ATOM 223 C SER A 74 -13.105 -1.504 -3.984 1.00 0.00 C ATOM 224 O SER A 74 -14.016 -0.915 -4.557 1.00 0.00 O ATOM 225 CB SER A 74 -12.957 -1.522 -1.474 1.00 0.00 C ATOM 226 OG SER A 74 -13.732 -0.339 -1.326 1.00 0.00 O ATOM 0 H SER A 74 -11.917 -3.674 -2.073 1.00 0.00 H new ATOM 0 HA SER A 74 -14.441 -2.526 -2.661 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.072 -2.146 -0.588 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.901 -1.260 -1.545 1.00 0.00 H new ATOM 0 HG SER A 74 -13.443 0.143 -0.523 1.00 0.00 H new ATOM 232 N LYS A 75 -11.852 -1.498 -4.426 1.00 0.00 N ATOM 233 CA LYS A 75 -11.448 -0.734 -5.586 1.00 0.00 C ATOM 234 C LYS A 75 -11.985 -1.371 -6.865 1.00 0.00 C ATOM 235 O LYS A 75 -12.259 -0.684 -7.849 1.00 0.00 O ATOM 236 CB LYS A 75 -9.926 -0.638 -5.621 1.00 0.00 C ATOM 237 CG LYS A 75 -9.418 0.497 -6.476 1.00 0.00 C ATOM 238 CD LYS A 75 -9.984 1.828 -6.009 1.00 0.00 C ATOM 239 CE LYS A 75 -9.525 2.979 -6.887 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.252 4.235 -6.565 1.00 0.00 N ATOM 0 H LYS A 75 -11.095 -2.023 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.865 0.271 -5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.554 -0.512 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.518 -1.577 -5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.329 0.527 -6.437 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.695 0.325 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.073 1.781 -6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.677 2.012 -4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.454 3.134 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.684 2.724 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.678 5.052 -6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.159 4.251 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.428 4.281 -5.541 1.00 0.00 H new ATOM 254 N GLU A 76 -12.126 -2.692 -6.848 1.00 0.00 N ATOM 255 CA GLU A 76 -12.793 -3.398 -7.930 1.00 0.00 C ATOM 256 C GLU A 76 -14.222 -2.881 -8.082 1.00 0.00 C ATOM 257 O GLU A 76 -14.651 -2.518 -9.177 1.00 0.00 O ATOM 258 CB GLU A 76 -12.806 -4.901 -7.652 1.00 0.00 C ATOM 259 CG GLU A 76 -13.486 -5.712 -8.738 1.00 0.00 C ATOM 260 CD GLU A 76 -13.653 -7.166 -8.360 1.00 0.00 C ATOM 261 OE1 GLU A 76 -14.653 -7.494 -7.688 1.00 0.00 O ATOM 262 OE2 GLU A 76 -12.791 -7.985 -8.733 1.00 0.00 O ATOM 0 H GLU A 76 -11.787 -3.293 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.248 -3.219 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.780 -5.250 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.312 -5.083 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.465 -5.281 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.903 -5.644 -9.656 1.00 0.00 H new ATOM 269 N ALA A 77 -14.944 -2.830 -6.966 1.00 0.00 N ATOM 270 CA ALA A 77 -16.313 -2.325 -6.950 1.00 0.00 C ATOM 271 C ALA A 77 -16.337 -0.820 -7.201 1.00 0.00 C ATOM 272 O ALA A 77 -17.318 -0.278 -7.710 1.00 0.00 O ATOM 273 CB ALA A 77 -16.982 -2.657 -5.625 1.00 0.00 C ATOM 0 H ALA A 77 -14.600 -3.135 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.869 -2.811 -7.752 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.003 -2.274 -5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.000 -3.738 -5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.423 -2.197 -4.810 1.00 0.00 H new ATOM 279 N ASP A 78 -15.246 -0.156 -6.834 1.00 0.00 N ATOM 280 CA ASP A 78 -15.072 1.274 -7.086 1.00 0.00 C ATOM 281 C ASP A 78 -15.147 1.553 -8.584 1.00 0.00 C ATOM 282 O ASP A 78 -15.601 2.613 -9.008 1.00 0.00 O ATOM 283 CB ASP A 78 -13.729 1.739 -6.510 1.00 0.00 C ATOM 284 CG ASP A 78 -13.459 3.220 -6.696 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.942 4.029 -5.877 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.721 3.578 -7.634 1.00 0.00 O ATOM 0 H ASP A 78 -14.458 -0.591 -6.354 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.871 1.830 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.701 1.506 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.927 1.172 -6.982 1.00 0.00 H new ATOM 291 N GLY A 79 -14.713 0.582 -9.382 1.00 0.00 N ATOM 292 CA GLY A 79 -14.887 0.671 -10.820 1.00 0.00 C ATOM 293 C GLY A 79 -13.609 1.002 -11.556 1.00 0.00 C ATOM 294 O GLY A 79 -13.569 1.946 -12.343 1.00 0.00 O ATOM 0 H GLY A 79 -14.244 -0.264 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.277 -0.277 -11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.634 1.433 -11.042 1.00 0.00 H new ATOM 298 N VAL A 80 -12.564 0.227 -11.310 1.00 0.00 N ATOM 299 CA VAL A 80 -11.294 0.439 -11.986 1.00 0.00 C ATOM 300 C VAL A 80 -11.124 -0.533 -13.145 1.00 0.00 C ATOM 301 O VAL A 80 -11.803 -1.562 -13.209 1.00 0.00 O ATOM 302 CB VAL A 80 -10.098 0.289 -11.026 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.150 1.345 -9.942 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.054 -1.105 -10.421 1.00 0.00 C ATOM 0 H VAL A 80 -12.570 -0.551 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.311 1.461 -12.364 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.183 0.432 -11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.297 1.223 -9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.116 2.335 -10.397 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.074 1.238 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.200 -1.183 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.973 -1.289 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.957 -1.844 -11.216 1.00 0.00 H new ATOM 314 N SER A 81 -10.217 -0.197 -14.050 1.00 0.00 N ATOM 315 CA SER A 81 -9.912 -1.041 -15.193 1.00 0.00 C ATOM 316 C SER A 81 -9.268 -2.353 -14.731 1.00 0.00 C ATOM 317 O SER A 81 -8.656 -2.407 -13.659 1.00 0.00 O ATOM 318 CB SER A 81 -8.973 -0.288 -16.137 1.00 0.00 C ATOM 319 OG SER A 81 -9.420 1.046 -16.343 1.00 0.00 O ATOM 0 H SER A 81 -9.674 0.666 -14.012 1.00 0.00 H new ATOM 0 HA SER A 81 -10.835 -1.284 -15.720 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.965 -0.278 -15.721 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.918 -0.809 -17.093 1.00 0.00 H new ATOM 0 HG SER A 81 -8.803 1.508 -16.948 1.00 0.00 H new ATOM 325 N VAL A 82 -9.403 -3.404 -15.534 1.00 0.00 N ATOM 326 CA VAL A 82 -8.860 -4.711 -15.179 1.00 0.00 C ATOM 327 C VAL A 82 -7.341 -4.646 -14.985 1.00 0.00 C ATOM 328 O VAL A 82 -6.803 -5.241 -14.049 1.00 0.00 O ATOM 329 CB VAL A 82 -9.230 -5.796 -16.224 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.693 -5.449 -17.604 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.730 -7.163 -15.780 1.00 0.00 C ATOM 0 H VAL A 82 -9.883 -3.376 -16.434 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.316 -4.997 -14.231 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.317 -5.831 -16.293 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.971 -6.231 -18.310 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.115 -4.499 -17.930 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.607 -5.368 -17.562 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.000 -7.909 -16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.646 -7.136 -15.670 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.185 -7.424 -14.825 1.00 0.00 H new ATOM 341 N SER A 83 -6.653 -3.897 -15.839 1.00 0.00 N ATOM 342 CA SER A 83 -5.211 -3.749 -15.717 1.00 0.00 C ATOM 343 C SER A 83 -4.859 -2.836 -14.546 1.00 0.00 C ATOM 344 O SER A 83 -3.760 -2.912 -14.000 1.00 0.00 O ATOM 345 CB SER A 83 -4.618 -3.207 -17.016 1.00 0.00 C ATOM 346 OG SER A 83 -4.827 -4.116 -18.084 1.00 0.00 O ATOM 0 H SER A 83 -7.069 -3.386 -16.618 1.00 0.00 H new ATOM 0 HA SER A 83 -4.781 -4.732 -15.524 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.074 -2.246 -17.256 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.550 -3.030 -16.887 1.00 0.00 H new ATOM 0 HG SER A 83 -4.441 -3.749 -18.907 1.00 0.00 H new ATOM 352 N GLN A 84 -5.807 -1.992 -14.143 1.00 0.00 N ATOM 353 CA GLN A 84 -5.600 -1.100 -13.012 1.00 0.00 C ATOM 354 C GLN A 84 -5.610 -1.911 -11.721 1.00 0.00 C ATOM 355 O GLN A 84 -4.752 -1.739 -10.856 1.00 0.00 O ATOM 356 CB GLN A 84 -6.680 -0.016 -12.982 1.00 0.00 C ATOM 357 CG GLN A 84 -6.403 1.094 -11.983 1.00 0.00 C ATOM 358 CD GLN A 84 -7.399 2.230 -12.078 1.00 0.00 C ATOM 359 OE1 GLN A 84 -7.986 2.476 -13.132 1.00 0.00 O ATOM 360 NE2 GLN A 84 -7.582 2.946 -10.981 1.00 0.00 N ATOM 0 H GLN A 84 -6.723 -1.910 -14.584 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.634 -0.606 -13.113 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.774 0.418 -13.977 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.638 -0.477 -12.743 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.424 0.682 -10.974 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.398 1.483 -12.148 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -7.076 2.710 -10.127 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -8.229 3.735 -10.989 1.00 0.00 H new ATOM 369 N LEU A 85 -6.566 -2.824 -11.610 1.00 0.00 N ATOM 370 CA LEU A 85 -6.626 -3.721 -10.464 1.00 0.00 C ATOM 371 C LEU A 85 -5.376 -4.603 -10.452 1.00 0.00 C ATOM 372 O LEU A 85 -4.817 -4.911 -9.398 1.00 0.00 O ATOM 373 CB LEU A 85 -7.898 -4.581 -10.531 1.00 0.00 C ATOM 374 CG LEU A 85 -8.531 -4.960 -9.183 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.673 -5.952 -8.414 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.782 -3.719 -8.342 1.00 0.00 C ATOM 0 H LEU A 85 -7.308 -2.963 -12.297 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.660 -3.139 -9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.642 -4.047 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.663 -5.499 -11.070 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.485 -5.443 -9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.156 -6.194 -7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.553 -6.862 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.694 -5.513 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.230 -4.008 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.837 -3.208 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.459 -3.050 -8.874 1.00 0.00 H new ATOM 388 N ASN A 86 -4.926 -4.978 -11.645 1.00 0.00 N ATOM 389 CA ASN A 86 -3.724 -5.791 -11.790 1.00 0.00 C ATOM 390 C ASN A 86 -2.474 -5.032 -11.357 1.00 0.00 C ATOM 391 O ASN A 86 -1.576 -5.617 -10.758 1.00 0.00 O ATOM 392 CB ASN A 86 -3.562 -6.285 -13.231 1.00 0.00 C ATOM 393 CG ASN A 86 -4.193 -7.646 -13.448 1.00 0.00 C ATOM 394 OD1 ASN A 86 -3.540 -8.675 -13.280 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.460 -7.666 -13.829 1.00 0.00 N ATOM 0 H ASN A 86 -5.376 -4.731 -12.526 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.843 -6.653 -11.134 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.014 -5.565 -13.912 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.502 -6.335 -13.478 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.929 -8.557 -13.994 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -5.968 -6.791 -13.958 1.00 0.00 H new ATOM 402 N SER A 87 -2.412 -3.734 -11.648 1.00 0.00 N ATOM 403 CA SER A 87 -1.261 -2.936 -11.245 1.00 0.00 C ATOM 404 C SER A 87 -1.200 -2.806 -9.723 1.00 0.00 C ATOM 405 O SER A 87 -0.118 -2.707 -9.143 1.00 0.00 O ATOM 406 CB SER A 87 -1.270 -1.558 -11.923 1.00 0.00 C ATOM 407 OG SER A 87 -2.457 -0.836 -11.652 1.00 0.00 O ATOM 0 H SER A 87 -3.134 -3.221 -12.153 1.00 0.00 H new ATOM 0 HA SER A 87 -0.361 -3.454 -11.576 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.410 -0.981 -11.582 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.162 -1.684 -13.000 1.00 0.00 H new ATOM 0 HG SER A 87 -3.114 -1.431 -11.234 1.00 0.00 H new ATOM 413 N TYR A 88 -2.359 -2.837 -9.069 1.00 0.00 N ATOM 414 CA TYR A 88 -2.395 -2.833 -7.615 1.00 0.00 C ATOM 415 C TYR A 88 -1.802 -4.133 -7.081 1.00 0.00 C ATOM 416 O TYR A 88 -1.123 -4.144 -6.055 1.00 0.00 O ATOM 417 CB TYR A 88 -3.821 -2.638 -7.097 1.00 0.00 C ATOM 418 CG TYR A 88 -4.435 -1.315 -7.496 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.718 -0.134 -7.371 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.728 -1.246 -7.998 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.268 1.080 -7.737 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.287 -0.036 -8.367 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.553 1.124 -8.234 1.00 0.00 C ATOM 424 OH TYR A 88 -6.103 2.331 -8.608 1.00 0.00 O ATOM 0 H TYR A 88 -3.274 -2.865 -9.519 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.797 -1.995 -7.257 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.448 -3.447 -7.471 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.817 -2.714 -6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.712 -0.164 -6.981 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.306 -2.152 -8.102 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.694 1.989 -7.634 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.293 0.000 -8.757 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.393 2.933 -8.916 1.00 0.00 H new ATOM 434 N LYS A 89 -2.045 -5.227 -7.802 1.00 0.00 N ATOM 435 CA LYS A 89 -1.427 -6.510 -7.475 1.00 0.00 C ATOM 436 C LYS A 89 0.091 -6.419 -7.637 1.00 0.00 C ATOM 437 O LYS A 89 0.843 -6.976 -6.839 1.00 0.00 O ATOM 438 CB LYS A 89 -1.979 -7.622 -8.371 1.00 0.00 C ATOM 439 CG LYS A 89 -3.468 -7.883 -8.200 1.00 0.00 C ATOM 440 CD LYS A 89 -3.979 -8.860 -9.248 1.00 0.00 C ATOM 441 CE LYS A 89 -5.465 -9.143 -9.087 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.752 -10.022 -7.921 1.00 0.00 N ATOM 0 H LYS A 89 -2.663 -5.250 -8.613 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.664 -6.749 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.785 -7.364 -9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.434 -8.543 -8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.658 -8.282 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.016 -6.944 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.793 -8.455 -10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.422 -9.794 -9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.001 -8.201 -8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.843 -9.613 -9.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.777 -10.186 -7.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.264 -10.932 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.416 -9.564 -7.050 1.00 0.00 H new ATOM 456 N ASN A 90 0.527 -5.703 -8.672 1.00 0.00 N ATOM 457 CA ASN A 90 1.955 -5.481 -8.923 1.00 0.00 C ATOM 458 C ASN A 90 2.621 -4.810 -7.730 1.00 0.00 C ATOM 459 O ASN A 90 3.777 -5.083 -7.410 1.00 0.00 O ATOM 460 CB ASN A 90 2.163 -4.615 -10.171 1.00 0.00 C ATOM 461 CG ASN A 90 2.137 -5.410 -11.462 1.00 0.00 C ATOM 462 OD1 ASN A 90 1.079 -5.640 -12.047 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.308 -5.821 -11.921 1.00 0.00 N ATOM 0 H ASN A 90 -0.090 -5.263 -9.355 1.00 0.00 H new ATOM 0 HA ASN A 90 2.412 -6.457 -9.084 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.388 -3.850 -10.208 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.119 -4.097 -10.090 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.357 -6.350 -12.792 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.161 -5.608 -11.404 1.00 0.00 H new ATOM 470 N TYR A 91 1.894 -3.927 -7.075 1.00 0.00 N ATOM 471 CA TYR A 91 2.434 -3.227 -5.927 1.00 0.00 C ATOM 472 C TYR A 91 2.277 -4.052 -4.658 1.00 0.00 C ATOM 473 O TYR A 91 3.242 -4.255 -3.929 1.00 0.00 O ATOM 474 CB TYR A 91 1.768 -1.860 -5.772 1.00 0.00 C ATOM 475 CG TYR A 91 1.949 -0.980 -6.985 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.177 -0.914 -7.631 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.899 -0.226 -7.493 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.354 -0.124 -8.748 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.069 0.570 -8.611 1.00 0.00 C ATOM 480 CZ TYR A 91 2.299 0.615 -9.235 1.00 0.00 C ATOM 481 OH TYR A 91 2.478 1.399 -10.353 1.00 0.00 O ATOM 0 H TYR A 91 0.934 -3.678 -7.316 1.00 0.00 H new ATOM 0 HA TYR A 91 3.500 -3.074 -6.094 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.703 -1.999 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.182 -1.356 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.008 -1.491 -7.252 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.065 -0.262 -7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.316 -0.085 -9.238 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.244 1.153 -8.993 1.00 0.00 H new ATOM 0 HH TYR A 91 1.639 1.856 -10.570 1.00 0.00 H new ATOM 491 N CYS A 92 1.077 -4.559 -4.427 1.00 0.00 N ATOM 492 CA CYS A 92 0.769 -5.266 -3.192 1.00 0.00 C ATOM 493 C CYS A 92 1.471 -6.622 -3.111 1.00 0.00 C ATOM 494 O CYS A 92 2.101 -6.937 -2.105 1.00 0.00 O ATOM 495 CB CYS A 92 -0.743 -5.453 -3.056 1.00 0.00 C ATOM 496 SG CYS A 92 -1.252 -6.270 -1.527 1.00 0.00 S ATOM 0 H CYS A 92 0.297 -4.494 -5.081 1.00 0.00 H new ATOM 0 HA CYS A 92 1.140 -4.656 -2.368 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.225 -4.477 -3.111 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.104 -6.035 -3.904 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.070 -7.552 -1.639 1.00 0.00 H new ATOM 502 N ARG A 93 1.377 -7.416 -4.168 1.00 0.00 N ATOM 503 CA ARG A 93 1.876 -8.787 -4.127 1.00 0.00 C ATOM 504 C ARG A 93 3.388 -8.843 -4.344 1.00 0.00 C ATOM 505 O ARG A 93 4.052 -9.782 -3.906 1.00 0.00 O ATOM 506 CB ARG A 93 1.158 -9.644 -5.175 1.00 0.00 C ATOM 507 CG ARG A 93 1.518 -11.120 -5.106 1.00 0.00 C ATOM 508 CD ARG A 93 0.795 -11.926 -6.170 1.00 0.00 C ATOM 509 NE ARG A 93 1.148 -13.343 -6.108 1.00 0.00 N ATOM 510 CZ ARG A 93 1.209 -14.145 -7.170 1.00 0.00 C ATOM 511 NH1 ARG A 93 0.922 -13.670 -8.378 1.00 0.00 N ATOM 512 NH2 ARG A 93 1.553 -15.419 -7.020 1.00 0.00 N ATOM 0 H ARG A 93 0.964 -7.140 -5.059 1.00 0.00 H new ATOM 0 HA ARG A 93 1.668 -9.186 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.081 -9.535 -5.045 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.399 -9.266 -6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.595 -11.238 -5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.266 -11.510 -4.120 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.282 -11.813 -6.043 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.043 -11.532 -7.156 1.00 0.00 H new ATOM 0 HE ARG A 93 1.361 -13.743 -5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.655 -12.692 -8.491 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.969 -14.284 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.770 -15.783 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 93 1.600 -16.034 -7.833 1.00 0.00 H new ATOM 526 N ASN A 94 3.940 -7.843 -5.016 1.00 0.00 N ATOM 527 CA ASN A 94 5.372 -7.835 -5.295 1.00 0.00 C ATOM 528 C ASN A 94 6.123 -6.934 -4.322 1.00 0.00 C ATOM 529 O ASN A 94 6.964 -7.399 -3.552 1.00 0.00 O ATOM 530 CB ASN A 94 5.639 -7.375 -6.734 1.00 0.00 C ATOM 531 CG ASN A 94 7.121 -7.328 -7.076 1.00 0.00 C ATOM 532 OD1 ASN A 94 7.808 -6.348 -6.785 1.00 0.00 O ATOM 533 ND2 ASN A 94 7.616 -8.369 -7.725 1.00 0.00 N ATOM 0 H ASN A 94 3.428 -7.037 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 94 5.735 -8.855 -5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.133 -8.049 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.206 -6.385 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 94 8.598 -8.378 -8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.016 -9.163 -7.949 1.00 0.00 H new ATOM 540 N HIS A 95 5.790 -5.651 -4.336 1.00 0.00 N ATOM 541 CA HIS A 95 6.558 -4.648 -3.600 1.00 0.00 C ATOM 542 C HIS A 95 6.111 -4.521 -2.148 1.00 0.00 C ATOM 543 O HIS A 95 6.808 -3.928 -1.331 1.00 0.00 O ATOM 544 CB HIS A 95 6.471 -3.292 -4.305 1.00 0.00 C ATOM 545 CG HIS A 95 7.289 -3.221 -5.558 1.00 0.00 C ATOM 546 ND1 HIS A 95 6.776 -3.454 -6.820 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.600 -2.937 -5.735 1.00 0.00 C ATOM 548 CE1 HIS A 95 7.741 -3.317 -7.714 1.00 0.00 C ATOM 549 NE2 HIS A 95 8.857 -3.005 -7.081 1.00 0.00 N ATOM 0 H HIS A 95 4.992 -5.276 -4.849 1.00 0.00 H new ATOM 0 HA HIS A 95 7.595 -4.983 -3.586 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.429 -3.083 -4.547 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.802 -2.512 -3.619 1.00 0.00 H new ATOM 0 HD2 HIS A 95 9.313 -2.700 -4.959 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.634 -3.440 -8.782 1.00 0.00 H new ATOM 0 HE2 HIS A 95 9.763 -2.841 -7.521 1.00 0.00 H new ATOM 558 N LEU A 96 4.954 -5.073 -1.830 1.00 0.00 N ATOM 559 CA LEU A 96 4.430 -5.003 -0.475 1.00 0.00 C ATOM 560 C LEU A 96 4.252 -6.403 0.100 1.00 0.00 C ATOM 561 O LEU A 96 3.560 -6.590 1.100 1.00 0.00 O ATOM 562 CB LEU A 96 3.092 -4.255 -0.458 1.00 0.00 C ATOM 563 CG LEU A 96 3.151 -2.796 -0.929 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.756 -2.194 -0.984 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.048 -1.973 -0.012 1.00 0.00 C ATOM 0 H LEU A 96 4.359 -5.574 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 96 5.145 -4.459 0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.385 -4.795 -1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.695 -4.276 0.557 1.00 0.00 H new ATOM 0 HG LEU A 96 3.574 -2.779 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.819 -1.159 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.141 -2.765 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.306 -2.226 0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.077 -0.941 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.653 -2.001 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.056 -2.388 -0.021 1.00 0.00 H new ATOM 577 N SER A 97 4.902 -7.380 -0.526 1.00 0.00 N ATOM 578 CA SER A 97 4.755 -8.778 -0.129 1.00 0.00 C ATOM 579 C SER A 97 5.225 -9.049 1.315 1.00 0.00 C ATOM 580 O SER A 97 4.548 -9.775 2.044 1.00 0.00 O ATOM 581 CB SER A 97 5.466 -9.707 -1.127 1.00 0.00 C ATOM 582 OG SER A 97 6.805 -9.302 -1.375 1.00 0.00 O ATOM 0 H SER A 97 5.536 -7.230 -1.311 1.00 0.00 H new ATOM 0 HA SER A 97 3.687 -8.996 -0.148 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.462 -10.726 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.912 -9.721 -2.066 1.00 0.00 H new ATOM 0 HG SER A 97 6.819 -8.649 -2.106 1.00 0.00 H new ATOM 588 N PRO A 98 6.369 -8.481 1.781 1.00 0.00 N ATOM 589 CA PRO A 98 6.822 -8.693 3.162 1.00 0.00 C ATOM 590 C PRO A 98 5.862 -8.082 4.180 1.00 0.00 C ATOM 591 O PRO A 98 5.770 -8.544 5.319 1.00 0.00 O ATOM 592 CB PRO A 98 8.182 -7.991 3.217 1.00 0.00 C ATOM 593 CG PRO A 98 8.148 -6.998 2.111 1.00 0.00 C ATOM 594 CD PRO A 98 7.311 -7.620 1.033 1.00 0.00 C ATOM 0 HA PRO A 98 6.874 -9.752 3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.336 -7.504 4.180 1.00 0.00 H new ATOM 0 HB3 PRO A 98 8.998 -8.701 3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.718 -6.054 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.153 -6.780 1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.786 -6.866 0.447 1.00 0.00 H new ATOM 0 HD3 PRO A 98 7.918 -8.199 0.337 1.00 0.00 H new ATOM 602 N LEU A 99 5.134 -7.057 3.751 1.00 0.00 N ATOM 603 CA LEU A 99 4.202 -6.357 4.624 1.00 0.00 C ATOM 604 C LEU A 99 2.819 -6.999 4.561 1.00 0.00 C ATOM 605 O LEU A 99 2.014 -6.852 5.479 1.00 0.00 O ATOM 606 CB LEU A 99 4.111 -4.884 4.227 1.00 0.00 C ATOM 607 CG LEU A 99 5.439 -4.124 4.230 1.00 0.00 C ATOM 608 CD1 LEU A 99 5.229 -2.685 3.789 1.00 0.00 C ATOM 609 CD2 LEU A 99 6.076 -4.167 5.610 1.00 0.00 C ATOM 0 H LEU A 99 5.173 -6.692 2.799 1.00 0.00 H new ATOM 0 HA LEU A 99 4.572 -6.428 5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.676 -4.820 3.229 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.423 -4.383 4.908 1.00 0.00 H new ATOM 0 HG LEU A 99 6.113 -4.608 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.184 -2.159 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.815 -2.670 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.538 -2.192 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.019 -3.621 5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.404 -3.707 6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.261 -5.203 5.893 1.00 0.00 H new ATOM 621 N TYR A 100 2.564 -7.722 3.474 1.00 0.00 N ATOM 622 CA TYR A 100 1.280 -8.386 3.251 1.00 0.00 C ATOM 623 C TYR A 100 0.930 -9.299 4.424 1.00 0.00 C ATOM 624 O TYR A 100 -0.205 -9.316 4.904 1.00 0.00 O ATOM 625 CB TYR A 100 1.344 -9.205 1.952 1.00 0.00 C ATOM 626 CG TYR A 100 0.005 -9.729 1.468 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.574 -10.860 2.032 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.678 -9.090 0.442 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.793 -11.336 1.589 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.899 -9.559 -0.007 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.451 -10.681 0.569 1.00 0.00 C ATOM 632 OH TYR A 100 -3.670 -11.147 0.131 1.00 0.00 O ATOM 0 H TYR A 100 3.239 -7.865 2.723 1.00 0.00 H new ATOM 0 HA TYR A 100 0.504 -7.625 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.781 -8.586 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.016 -10.049 2.103 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.062 -11.376 2.831 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.248 -8.210 -0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.228 -12.216 2.039 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.417 -9.048 -0.805 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.000 -10.572 -0.591 1.00 0.00 H new ATOM 642 N MET A 101 1.919 -10.035 4.894 1.00 0.00 N ATOM 643 CA MET A 101 1.702 -11.012 5.946 1.00 0.00 C ATOM 644 C MET A 101 2.003 -10.426 7.327 1.00 0.00 C ATOM 645 O MET A 101 2.113 -11.161 8.305 1.00 0.00 O ATOM 646 CB MET A 101 2.560 -12.255 5.683 1.00 0.00 C ATOM 647 CG MET A 101 4.047 -11.961 5.566 1.00 0.00 C ATOM 648 SD MET A 101 4.990 -13.390 4.999 1.00 0.00 S ATOM 649 CE MET A 101 6.657 -12.740 5.045 1.00 0.00 C ATOM 0 H MET A 101 2.882 -9.975 4.564 1.00 0.00 H new ATOM 0 HA MET A 101 0.650 -11.297 5.938 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.403 -12.971 6.490 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.220 -12.732 4.764 1.00 0.00 H new ATOM 0 HG2 MET A 101 4.197 -11.133 4.874 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.428 -11.639 6.535 1.00 0.00 H new ATOM 0 HE1 MET A 101 7.357 -13.510 4.720 1.00 0.00 H new ATOM 0 HE2 MET A 101 6.730 -11.879 4.380 1.00 0.00 H new ATOM 0 HE3 MET A 101 6.900 -12.434 6.063 1.00 0.00 H new ATOM 659 N LYS A 102 2.119 -9.105 7.401 1.00 0.00 N ATOM 660 CA LYS A 102 2.364 -8.426 8.668 1.00 0.00 C ATOM 661 C LYS A 102 1.129 -7.664 9.126 1.00 0.00 C ATOM 662 O LYS A 102 0.192 -7.451 8.353 1.00 0.00 O ATOM 663 CB LYS A 102 3.529 -7.444 8.545 1.00 0.00 C ATOM 664 CG LYS A 102 4.896 -8.094 8.482 1.00 0.00 C ATOM 665 CD LYS A 102 5.986 -7.044 8.370 1.00 0.00 C ATOM 666 CE LYS A 102 7.369 -7.653 8.489 1.00 0.00 C ATOM 667 NZ LYS A 102 7.631 -8.183 9.853 1.00 0.00 N ATOM 0 H LYS A 102 2.047 -8.482 6.597 1.00 0.00 H new ATOM 0 HA LYS A 102 2.610 -9.193 9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.386 -6.841 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.504 -6.762 9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.058 -8.699 9.374 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.944 -8.768 7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.897 -6.528 7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.850 -6.295 9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.474 -8.458 7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.118 -6.901 8.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.648 -8.371 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.329 -7.484 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.099 -9.066 9.990 1.00 0.00 H new ATOM 681 N SER A 103 1.137 -7.254 10.384 1.00 0.00 N ATOM 682 CA SER A 103 0.106 -6.375 10.907 1.00 0.00 C ATOM 683 C SER A 103 0.419 -4.943 10.484 1.00 0.00 C ATOM 684 O SER A 103 1.582 -4.547 10.444 1.00 0.00 O ATOM 685 CB SER A 103 0.055 -6.482 12.430 1.00 0.00 C ATOM 686 OG SER A 103 0.172 -7.835 12.846 1.00 0.00 O ATOM 0 H SER A 103 1.850 -7.518 11.064 1.00 0.00 H new ATOM 0 HA SER A 103 -0.867 -6.666 10.510 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.860 -5.892 12.867 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.882 -6.064 12.797 1.00 0.00 H new ATOM 0 HG SER A 103 1.114 -8.104 12.824 1.00 0.00 H new ATOM 692 N LEU A 104 -0.603 -4.165 10.172 1.00 0.00 N ATOM 693 CA LEU A 104 -0.388 -2.823 9.635 1.00 0.00 C ATOM 694 C LEU A 104 0.219 -1.883 10.682 1.00 0.00 C ATOM 695 O LEU A 104 0.793 -0.850 10.342 1.00 0.00 O ATOM 696 CB LEU A 104 -1.693 -2.235 9.080 1.00 0.00 C ATOM 697 CG LEU A 104 -2.709 -1.715 10.105 1.00 0.00 C ATOM 698 CD1 LEU A 104 -3.896 -1.105 9.385 1.00 0.00 C ATOM 699 CD2 LEU A 104 -3.182 -2.814 11.043 1.00 0.00 C ATOM 0 H LEU A 104 -1.582 -4.431 10.278 1.00 0.00 H new ATOM 0 HA LEU A 104 0.326 -2.916 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.438 -1.415 8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.181 -3.001 8.477 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.213 -0.956 10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.615 -0.737 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.557 -0.278 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.370 -1.861 8.759 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.900 -2.403 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.657 -3.607 10.465 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.329 -3.222 11.585 1.00 0.00 H new ATOM 711 N SER A 105 0.101 -2.251 11.951 1.00 0.00 N ATOM 712 CA SER A 105 0.621 -1.433 13.036 1.00 0.00 C ATOM 713 C SER A 105 2.086 -1.758 13.342 1.00 0.00 C ATOM 714 O SER A 105 2.807 -0.930 13.901 1.00 0.00 O ATOM 715 CB SER A 105 -0.242 -1.624 14.281 1.00 0.00 C ATOM 716 OG SER A 105 -0.441 -3.000 14.554 1.00 0.00 O ATOM 0 H SER A 105 -0.352 -3.113 12.254 1.00 0.00 H new ATOM 0 HA SER A 105 0.582 -0.390 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.235 -1.145 15.136 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.206 -1.135 14.139 1.00 0.00 H new ATOM 0 HG SER A 105 -0.995 -3.098 15.357 1.00 0.00 H new ATOM 722 N GLU A 106 2.529 -2.955 12.963 1.00 0.00 N ATOM 723 CA GLU A 106 3.896 -3.386 13.252 1.00 0.00 C ATOM 724 C GLU A 106 4.836 -2.982 12.121 1.00 0.00 C ATOM 725 O GLU A 106 6.055 -3.133 12.225 1.00 0.00 O ATOM 726 CB GLU A 106 3.962 -4.905 13.462 1.00 0.00 C ATOM 727 CG GLU A 106 3.665 -5.708 12.207 1.00 0.00 C ATOM 728 CD GLU A 106 3.919 -7.190 12.376 1.00 0.00 C ATOM 729 OE1 GLU A 106 5.098 -7.596 12.342 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.942 -7.959 12.524 1.00 0.00 O ATOM 0 H GLU A 106 1.966 -3.640 12.459 1.00 0.00 H new ATOM 0 HA GLU A 106 4.212 -2.893 14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.955 -5.170 13.826 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.252 -5.187 14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.624 -5.554 11.922 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.278 -5.331 11.388 1.00 0.00 H new ATOM 737 N ILE A 107 4.258 -2.477 11.041 1.00 0.00 N ATOM 738 CA ILE A 107 5.030 -2.046 9.888 1.00 0.00 C ATOM 739 C ILE A 107 5.815 -0.779 10.212 1.00 0.00 C ATOM 740 O ILE A 107 5.288 0.151 10.827 1.00 0.00 O ATOM 741 CB ILE A 107 4.112 -1.800 8.672 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.380 -3.093 8.302 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.912 -1.282 7.488 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.406 -2.942 7.158 1.00 0.00 C ATOM 0 H ILE A 107 3.250 -2.356 10.940 1.00 0.00 H new ATOM 0 HA ILE A 107 5.732 -2.842 9.638 1.00 0.00 H new ATOM 0 HB ILE A 107 3.376 -1.041 8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.116 -3.853 8.041 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.843 -3.457 9.177 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.244 -1.116 6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.396 -0.343 7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.670 -2.015 7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.929 -3.901 6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.646 -2.207 7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.939 -2.609 6.268 1.00 0.00 H new ATOM 756 N LEU A 108 7.078 -0.756 9.813 1.00 0.00 N ATOM 757 CA LEU A 108 7.958 0.359 10.125 1.00 0.00 C ATOM 758 C LEU A 108 8.033 1.333 8.954 1.00 0.00 C ATOM 759 O LEU A 108 8.272 0.924 7.816 1.00 0.00 O ATOM 760 CB LEU A 108 9.360 -0.160 10.458 1.00 0.00 C ATOM 761 CG LEU A 108 9.415 -1.242 11.540 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.837 -1.752 11.702 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.889 -0.705 12.863 1.00 0.00 C ATOM 0 H LEU A 108 7.517 -1.500 9.271 1.00 0.00 H new ATOM 0 HA LEU A 108 7.552 0.886 10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.809 -0.556 9.547 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.975 0.681 10.777 1.00 0.00 H new ATOM 0 HG LEU A 108 8.779 -2.072 11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.862 -2.521 12.474 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.182 -2.174 10.758 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.489 -0.927 11.990 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.936 -1.489 13.619 1.00 0.00 H new ATOM 0 HD22 LEU A 108 9.498 0.142 13.180 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.855 -0.382 12.739 1.00 0.00 H new ATOM 775 N PRO A 109 7.827 2.633 9.214 1.00 0.00 N ATOM 776 CA PRO A 109 7.931 3.675 8.185 1.00 0.00 C ATOM 777 C PRO A 109 9.302 3.677 7.507 1.00 0.00 C ATOM 778 O PRO A 109 9.409 3.885 6.296 1.00 0.00 O ATOM 779 CB PRO A 109 7.712 4.975 8.967 1.00 0.00 C ATOM 780 CG PRO A 109 6.958 4.564 10.183 1.00 0.00 C ATOM 781 CD PRO A 109 7.456 3.191 10.526 1.00 0.00 C ATOM 0 HA PRO A 109 7.213 3.528 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.661 5.444 9.229 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.150 5.700 8.379 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.131 5.259 11.004 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.885 4.555 9.993 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.309 3.229 11.204 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.687 2.594 11.015 1.00 0.00 H new ATOM 789 N ALA A 110 10.348 3.436 8.295 1.00 0.00 N ATOM 790 CA ALA A 110 11.706 3.384 7.765 1.00 0.00 C ATOM 791 C ALA A 110 11.908 2.134 6.918 1.00 0.00 C ATOM 792 O ALA A 110 12.655 2.149 5.938 1.00 0.00 O ATOM 793 CB ALA A 110 12.727 3.430 8.893 1.00 0.00 C ATOM 0 H ALA A 110 10.280 3.274 9.300 1.00 0.00 H new ATOM 0 HA ALA A 110 11.854 4.258 7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.733 3.390 8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.605 4.355 9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.575 2.578 9.556 1.00 0.00 H new ATOM 799 N ASP A 111 11.223 1.059 7.291 1.00 0.00 N ATOM 800 CA ASP A 111 11.305 -0.201 6.558 1.00 0.00 C ATOM 801 C ASP A 111 10.733 -0.025 5.158 1.00 0.00 C ATOM 802 O ASP A 111 11.341 -0.438 4.169 1.00 0.00 O ATOM 803 CB ASP A 111 10.555 -1.303 7.314 1.00 0.00 C ATOM 804 CG ASP A 111 10.627 -2.657 6.631 1.00 0.00 C ATOM 805 OD1 ASP A 111 11.727 -3.248 6.583 1.00 0.00 O ATOM 806 OD2 ASP A 111 9.582 -3.146 6.159 1.00 0.00 O ATOM 0 H ASP A 111 10.602 1.034 8.100 1.00 0.00 H new ATOM 0 HA ASP A 111 12.351 -0.496 6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.967 -1.389 8.320 1.00 0.00 H new ATOM 0 HB3 ASP A 111 9.510 -1.013 7.421 1.00 0.00 H new ATOM 811 N ILE A 112 9.573 0.627 5.088 1.00 0.00 N ATOM 812 CA ILE A 112 8.935 0.933 3.812 1.00 0.00 C ATOM 813 C ILE A 112 9.802 1.889 2.996 1.00 0.00 C ATOM 814 O ILE A 112 9.917 1.759 1.774 1.00 0.00 O ATOM 815 CB ILE A 112 7.546 1.577 4.009 1.00 0.00 C ATOM 816 CG1 ILE A 112 6.699 0.762 4.986 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.829 1.697 2.671 1.00 0.00 C ATOM 818 CD1 ILE A 112 5.349 1.385 5.281 1.00 0.00 C ATOM 0 H ILE A 112 9.056 0.954 5.904 1.00 0.00 H new ATOM 0 HA ILE A 112 8.816 -0.012 3.282 1.00 0.00 H new ATOM 0 HB ILE A 112 7.689 2.573 4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.548 -0.237 4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.248 0.645 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.850 2.153 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.418 2.319 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.704 0.706 2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.802 0.753 5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.492 2.373 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.781 1.477 4.355 1.00 0.00 H new ATOM 830 N GLN A 113 10.406 2.853 3.685 1.00 0.00 N ATOM 831 CA GLN A 113 11.296 3.819 3.052 1.00 0.00 C ATOM 832 C GLN A 113 12.456 3.112 2.356 1.00 0.00 C ATOM 833 O GLN A 113 12.792 3.439 1.221 1.00 0.00 O ATOM 834 CB GLN A 113 11.819 4.822 4.090 1.00 0.00 C ATOM 835 CG GLN A 113 12.904 5.761 3.569 1.00 0.00 C ATOM 836 CD GLN A 113 12.446 6.649 2.420 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.242 7.028 1.563 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.169 6.995 2.399 1.00 0.00 N ATOM 0 H GLN A 113 10.293 2.986 4.690 1.00 0.00 H new ATOM 0 HA GLN A 113 10.730 4.364 2.297 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.983 5.419 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.212 4.271 4.944 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.250 6.392 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.758 5.168 3.240 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.538 6.661 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.816 7.596 1.654 1.00 0.00 H new ATOM 847 N SER A 114 13.052 2.135 3.033 1.00 0.00 N ATOM 848 CA SER A 114 14.143 1.364 2.452 1.00 0.00 C ATOM 849 C SER A 114 13.671 0.596 1.215 1.00 0.00 C ATOM 850 O SER A 114 14.412 0.463 0.242 1.00 0.00 O ATOM 851 CB SER A 114 14.721 0.403 3.490 1.00 0.00 C ATOM 852 OG SER A 114 15.225 1.111 4.613 1.00 0.00 O ATOM 0 H SER A 114 12.798 1.860 3.982 1.00 0.00 H new ATOM 0 HA SER A 114 14.925 2.057 2.141 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.950 -0.296 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.519 -0.188 3.040 1.00 0.00 H new ATOM 0 HG SER A 114 14.480 1.508 5.111 1.00 0.00 H new ATOM 858 N ILE A 115 12.431 0.112 1.250 1.00 0.00 N ATOM 859 CA ILE A 115 11.854 -0.595 0.109 1.00 0.00 C ATOM 860 C ILE A 115 11.710 0.349 -1.085 1.00 0.00 C ATOM 861 O ILE A 115 12.123 0.022 -2.198 1.00 0.00 O ATOM 862 CB ILE A 115 10.474 -1.209 0.450 1.00 0.00 C ATOM 863 CG1 ILE A 115 10.612 -2.208 1.604 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.870 -1.887 -0.776 1.00 0.00 C ATOM 865 CD1 ILE A 115 9.297 -2.815 2.050 1.00 0.00 C ATOM 0 H ILE A 115 11.808 0.196 2.053 1.00 0.00 H new ATOM 0 HA ILE A 115 12.535 -1.408 -0.145 1.00 0.00 H new ATOM 0 HB ILE A 115 9.804 -0.408 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.286 -3.009 1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.076 -1.706 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.901 -2.312 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.743 -1.153 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.535 -2.681 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.477 -3.511 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.627 -2.024 2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.840 -3.347 1.216 1.00 0.00 H new ATOM 877 N ILE A 116 11.137 1.526 -0.840 1.00 0.00 N ATOM 878 CA ILE A 116 10.979 2.542 -1.881 1.00 0.00 C ATOM 879 C ILE A 116 12.343 2.981 -2.413 1.00 0.00 C ATOM 880 O ILE A 116 12.541 3.105 -3.619 1.00 0.00 O ATOM 881 CB ILE A 116 10.208 3.777 -1.347 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.773 3.389 -0.967 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.203 4.914 -2.367 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.941 2.892 -2.135 1.00 0.00 C ATOM 0 H ILE A 116 10.773 1.801 0.072 1.00 0.00 H new ATOM 0 HA ILE A 116 10.403 2.096 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 116 10.723 4.133 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.807 2.613 -0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.279 4.253 -0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.655 5.764 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.229 5.213 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.722 4.577 -3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.940 2.638 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.874 3.673 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.411 2.008 -2.566 1.00 0.00 H new ATOM 896 N ASN A 117 13.280 3.186 -1.495 1.00 0.00 N ATOM 897 CA ASN A 117 14.637 3.608 -1.839 1.00 0.00 C ATOM 898 C ASN A 117 15.321 2.585 -2.744 1.00 0.00 C ATOM 899 O ASN A 117 16.075 2.945 -3.652 1.00 0.00 O ATOM 900 CB ASN A 117 15.456 3.807 -0.558 1.00 0.00 C ATOM 901 CG ASN A 117 16.896 4.231 -0.808 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.795 3.870 -0.048 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.128 5.013 -1.853 1.00 0.00 N ATOM 0 H ASN A 117 13.124 3.066 -0.494 1.00 0.00 H new ATOM 0 HA ASN A 117 14.576 4.551 -2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.968 4.560 0.061 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.455 2.877 0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.076 5.335 -2.048 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.359 5.292 -2.462 1.00 0.00 H new ATOM 910 N GLU A 118 15.057 1.309 -2.496 1.00 0.00 N ATOM 911 CA GLU A 118 15.676 0.247 -3.272 1.00 0.00 C ATOM 912 C GLU A 118 14.796 -0.185 -4.439 1.00 0.00 C ATOM 913 O GLU A 118 15.152 -1.088 -5.198 1.00 0.00 O ATOM 914 CB GLU A 118 16.020 -0.939 -2.377 1.00 0.00 C ATOM 915 CG GLU A 118 17.120 -0.618 -1.379 1.00 0.00 C ATOM 916 CD GLU A 118 17.532 -1.815 -0.557 1.00 0.00 C ATOM 917 OE1 GLU A 118 18.070 -2.777 -1.140 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.324 -1.799 0.676 1.00 0.00 O ATOM 0 H GLU A 118 14.421 0.987 -1.767 1.00 0.00 H new ATOM 0 HA GLU A 118 16.601 0.640 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.126 -1.254 -1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.331 -1.779 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.989 -0.234 -1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.780 0.175 -0.713 1.00 0.00 H new ATOM 925 N THR A 119 13.647 0.455 -4.582 1.00 0.00 N ATOM 926 CA THR A 119 12.855 0.292 -5.782 1.00 0.00 C ATOM 927 C THR A 119 13.326 1.320 -6.802 1.00 0.00 C ATOM 928 O THR A 119 13.105 2.518 -6.643 1.00 0.00 O ATOM 929 CB THR A 119 11.349 0.473 -5.499 1.00 0.00 C ATOM 930 OG1 THR A 119 10.911 -0.500 -4.539 1.00 0.00 O ATOM 931 CG2 THR A 119 10.528 0.333 -6.773 1.00 0.00 C ATOM 0 H THR A 119 13.248 1.086 -3.887 1.00 0.00 H new ATOM 0 HA THR A 119 12.988 -0.720 -6.165 1.00 0.00 H new ATOM 0 HB THR A 119 11.200 1.477 -5.101 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.414 -0.387 -3.706 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.471 0.466 -6.541 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.840 1.091 -7.492 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.684 -0.658 -7.200 1.00 0.00 H new ATOM 939 N LYS A 120 13.977 0.849 -7.852 1.00 0.00 N ATOM 940 CA LYS A 120 14.612 1.741 -8.801 1.00 0.00 C ATOM 941 C LYS A 120 13.834 1.768 -10.109 1.00 0.00 C ATOM 942 O LYS A 120 14.310 1.330 -11.161 1.00 0.00 O ATOM 943 CB LYS A 120 16.071 1.328 -9.011 1.00 0.00 C ATOM 944 CG LYS A 120 16.868 1.314 -7.712 1.00 0.00 C ATOM 945 CD LYS A 120 18.310 0.895 -7.931 1.00 0.00 C ATOM 946 CE LYS A 120 19.070 0.820 -6.616 1.00 0.00 C ATOM 947 NZ LYS A 120 19.058 2.114 -5.879 1.00 0.00 N ATOM 0 H LYS A 120 14.078 -0.143 -8.067 1.00 0.00 H new ATOM 0 HA LYS A 120 14.608 2.755 -8.402 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.103 0.337 -9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.542 2.015 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.844 2.306 -7.262 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.396 0.632 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.338 -0.076 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.800 1.605 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.631 0.044 -5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 120 20.101 0.526 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.736 2.071 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.326 2.884 -6.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 18.104 2.292 -5.506 1.00 0.00 H new ATOM 961 N LEU A 121 12.617 2.274 -10.014 1.00 0.00 N ATOM 962 CA LEU A 121 11.721 2.374 -11.151 1.00 0.00 C ATOM 963 C LEU A 121 11.364 3.833 -11.394 1.00 0.00 C ATOM 964 O LEU A 121 11.926 4.728 -10.755 1.00 0.00 O ATOM 965 CB LEU A 121 10.452 1.544 -10.913 1.00 0.00 C ATOM 966 CG LEU A 121 10.681 0.044 -10.717 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.359 -0.675 -10.494 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.412 -0.547 -11.914 1.00 0.00 C ATOM 0 H LEU A 121 12.222 2.628 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 121 12.224 1.978 -12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.941 1.935 -10.033 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.781 1.685 -11.760 1.00 0.00 H new ATOM 0 HG LEU A 121 11.302 -0.094 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.543 -1.741 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.872 -0.273 -9.605 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.714 -0.527 -11.360 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.566 -1.614 -11.756 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.817 -0.396 -12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.378 -0.055 -12.030 1.00 0.00 H new ATOM 980 N ALA A 122 10.456 4.068 -12.330 1.00 0.00 N ATOM 981 CA ALA A 122 10.027 5.420 -12.664 1.00 0.00 C ATOM 982 C ALA A 122 9.389 6.113 -11.464 1.00 0.00 C ATOM 983 O ALA A 122 8.774 5.466 -10.612 1.00 0.00 O ATOM 984 CB ALA A 122 9.052 5.388 -13.831 1.00 0.00 C ATOM 0 H ALA A 122 10.000 3.336 -12.875 1.00 0.00 H new ATOM 0 HA ALA A 122 10.910 5.991 -12.951 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.739 6.404 -14.071 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.538 4.943 -14.699 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.179 4.794 -13.560 1.00 0.00 H new ATOM 990 N LYS A 123 9.537 7.431 -11.412 1.00 0.00 N ATOM 991 CA LYS A 123 8.959 8.248 -10.346 1.00 0.00 C ATOM 992 C LYS A 123 7.448 8.041 -10.248 1.00 0.00 C ATOM 993 O LYS A 123 6.872 8.091 -9.161 1.00 0.00 O ATOM 994 CB LYS A 123 9.280 9.726 -10.594 1.00 0.00 C ATOM 995 CG LYS A 123 8.874 10.211 -11.979 1.00 0.00 C ATOM 996 CD LYS A 123 9.317 11.641 -12.236 1.00 0.00 C ATOM 997 CE LYS A 123 8.959 12.077 -13.648 1.00 0.00 C ATOM 998 NZ LYS A 123 9.403 13.460 -13.945 1.00 0.00 N ATOM 0 H LYS A 123 10.060 7.966 -12.106 1.00 0.00 H new ATOM 0 HA LYS A 123 9.399 7.938 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.773 10.331 -9.843 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.350 9.885 -10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.309 9.556 -12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.791 10.143 -12.084 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.844 12.307 -11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.394 11.724 -12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.414 11.391 -14.363 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.880 12.008 -13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.135 13.709 -14.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.949 14.120 -13.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 10.436 13.522 -13.843 1.00 0.00 H new ATOM 1012 N ASN A 124 6.816 7.794 -11.393 1.00 0.00 N ATOM 1013 CA ASN A 124 5.381 7.533 -11.441 1.00 0.00 C ATOM 1014 C ASN A 124 5.042 6.276 -10.653 1.00 0.00 C ATOM 1015 O ASN A 124 4.041 6.233 -9.938 1.00 0.00 O ATOM 1016 CB ASN A 124 4.901 7.378 -12.888 1.00 0.00 C ATOM 1017 CG ASN A 124 4.989 8.670 -13.675 1.00 0.00 C ATOM 1018 OD1 ASN A 124 4.873 9.762 -13.117 1.00 0.00 O ATOM 1019 ND2 ASN A 124 5.185 8.558 -14.978 1.00 0.00 N ATOM 0 H ASN A 124 7.278 7.769 -12.302 1.00 0.00 H new ATOM 0 HA ASN A 124 4.871 8.386 -10.993 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.498 6.613 -13.385 1.00 0.00 H new ATOM 0 HB3 ASN A 124 3.869 7.027 -12.889 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.245 9.395 -15.558 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.276 7.635 -15.403 1.00 0.00 H new ATOM 1026 N THR A 125 5.893 5.266 -10.774 1.00 0.00 N ATOM 1027 CA THR A 125 5.696 4.004 -10.082 1.00 0.00 C ATOM 1028 C THR A 125 5.871 4.187 -8.577 1.00 0.00 C ATOM 1029 O THR A 125 5.100 3.650 -7.782 1.00 0.00 O ATOM 1030 CB THR A 125 6.694 2.947 -10.587 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.732 2.971 -12.020 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.306 1.555 -10.113 1.00 0.00 C ATOM 0 H THR A 125 6.733 5.300 -11.351 1.00 0.00 H new ATOM 0 HA THR A 125 4.681 3.663 -10.287 1.00 0.00 H new ATOM 0 HB THR A 125 7.678 3.185 -10.183 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.369 2.299 -12.342 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.029 0.829 -10.485 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.296 1.531 -9.023 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.314 1.305 -10.490 1.00 0.00 H new ATOM 1040 N LEU A 126 6.878 4.970 -8.196 1.00 0.00 N ATOM 1041 CA LEU A 126 7.160 5.240 -6.791 1.00 0.00 C ATOM 1042 C LEU A 126 5.964 5.910 -6.118 1.00 0.00 C ATOM 1043 O LEU A 126 5.555 5.522 -5.019 1.00 0.00 O ATOM 1044 CB LEU A 126 8.401 6.128 -6.658 1.00 0.00 C ATOM 1045 CG LEU A 126 9.689 5.544 -7.241 1.00 0.00 C ATOM 1046 CD1 LEU A 126 10.829 6.539 -7.107 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.040 4.238 -6.542 1.00 0.00 C ATOM 0 H LEU A 126 7.515 5.430 -8.846 1.00 0.00 H new ATOM 0 HA LEU A 126 7.350 4.289 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.200 7.081 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.564 6.341 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 126 9.530 5.340 -8.300 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.739 6.109 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.579 7.454 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.989 6.770 -6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.959 3.833 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.183 4.422 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.230 3.522 -6.681 1.00 0.00 H new ATOM 1059 N LYS A 127 5.397 6.905 -6.793 1.00 0.00 N ATOM 1060 CA LYS A 127 4.233 7.612 -6.275 1.00 0.00 C ATOM 1061 C LYS A 127 3.016 6.695 -6.238 1.00 0.00 C ATOM 1062 O LYS A 127 2.192 6.782 -5.329 1.00 0.00 O ATOM 1063 CB LYS A 127 3.928 8.851 -7.118 1.00 0.00 C ATOM 1064 CG LYS A 127 4.985 9.936 -7.010 1.00 0.00 C ATOM 1065 CD LYS A 127 4.597 11.164 -7.817 1.00 0.00 C ATOM 1066 CE LYS A 127 5.600 12.295 -7.639 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.196 13.524 -8.374 1.00 0.00 N ATOM 0 H LYS A 127 5.725 7.239 -7.699 1.00 0.00 H new ATOM 0 HA LYS A 127 4.462 7.931 -5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.829 8.554 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.966 9.261 -6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.120 10.213 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.942 9.552 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.530 10.900 -8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.608 11.503 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.702 12.525 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.579 11.969 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.908 14.268 -8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.124 13.313 -9.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.274 13.852 -8.022 1.00 0.00 H new ATOM 1081 N ALA A 128 2.924 5.805 -7.218 1.00 0.00 N ATOM 1082 CA ALA A 128 1.804 4.878 -7.312 1.00 0.00 C ATOM 1083 C ALA A 128 1.804 3.898 -6.143 1.00 0.00 C ATOM 1084 O ALA A 128 0.757 3.631 -5.549 1.00 0.00 O ATOM 1085 CB ALA A 128 1.842 4.131 -8.633 1.00 0.00 C ATOM 0 H ALA A 128 3.615 5.706 -7.962 1.00 0.00 H new ATOM 0 HA ALA A 128 0.882 5.457 -7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.998 3.443 -8.686 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.782 4.843 -9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.773 3.569 -8.707 1.00 0.00 H new ATOM 1091 N ILE A 129 2.982 3.373 -5.811 1.00 0.00 N ATOM 1092 CA ILE A 129 3.120 2.473 -4.669 1.00 0.00 C ATOM 1093 C ILE A 129 2.720 3.198 -3.389 1.00 0.00 C ATOM 1094 O ILE A 129 2.027 2.645 -2.533 1.00 0.00 O ATOM 1095 CB ILE A 129 4.568 1.948 -4.519 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.034 1.291 -5.820 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.663 0.960 -3.361 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.471 0.814 -5.787 1.00 0.00 C ATOM 0 H ILE A 129 3.850 3.554 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 129 2.464 1.620 -4.844 1.00 0.00 H new ATOM 0 HB ILE A 129 5.220 2.794 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.385 0.443 -6.040 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.917 2.003 -6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.689 0.602 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.369 1.455 -2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.999 0.116 -3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.726 0.360 -6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.131 1.661 -5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.592 0.077 -4.993 1.00 0.00 H new ATOM 1110 N ARG A 130 3.148 4.451 -3.275 1.00 0.00 N ATOM 1111 CA ARG A 130 2.823 5.267 -2.116 1.00 0.00 C ATOM 1112 C ARG A 130 1.324 5.519 -2.038 1.00 0.00 C ATOM 1113 O ARG A 130 0.717 5.334 -0.983 1.00 0.00 O ATOM 1114 CB ARG A 130 3.592 6.595 -2.156 1.00 0.00 C ATOM 1115 CG ARG A 130 3.317 7.517 -0.970 1.00 0.00 C ATOM 1116 CD ARG A 130 3.474 6.786 0.358 1.00 0.00 C ATOM 1117 NE ARG A 130 4.667 5.939 0.377 1.00 0.00 N ATOM 1118 CZ ARG A 130 4.645 4.636 0.661 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.505 4.057 1.029 1.00 0.00 N ATOM 1120 NH2 ARG A 130 5.757 3.914 0.584 1.00 0.00 N ATOM 0 H ARG A 130 3.722 4.922 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 130 3.125 4.723 -1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.660 6.382 -2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.338 7.121 -3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.001 8.365 -1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.307 7.919 -1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.532 7.513 1.168 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.591 6.174 0.542 1.00 0.00 H new ATOM 0 HE ARG A 130 5.566 6.369 0.161 1.00 0.00 H new ATOM 0 HH11 ARG A 130 2.650 4.609 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.486 3.061 1.247 1.00 0.00 H new ATOM 0 HH21 ARG A 130 6.634 4.356 0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.734 2.918 0.802 1.00 0.00 H new ATOM 1134 N ASN A 131 0.735 5.922 -3.158 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.699 6.202 -3.221 1.00 0.00 C ATOM 1136 C ASN A 131 -1.509 4.980 -2.814 1.00 0.00 C ATOM 1137 O ASN A 131 -2.352 5.057 -1.919 1.00 0.00 O ATOM 1138 CB ASN A 131 -1.111 6.652 -4.628 1.00 0.00 C ATOM 1139 CG ASN A 131 -0.944 8.149 -4.857 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -1.692 8.754 -5.626 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.031 8.759 -4.199 1.00 0.00 N ATOM 0 H ASN A 131 1.229 6.063 -4.039 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.906 7.011 -2.521 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.516 6.111 -5.363 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.153 6.380 -4.798 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.180 9.761 -4.322 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.632 8.227 -3.570 1.00 0.00 H new ATOM 1148 N THR A 132 -1.225 3.852 -3.453 1.00 0.00 N ATOM 1149 CA THR A 132 -1.930 2.609 -3.173 1.00 0.00 C ATOM 1150 C THR A 132 -1.866 2.268 -1.684 1.00 0.00 C ATOM 1151 O THR A 132 -2.897 2.092 -1.033 1.00 0.00 O ATOM 1152 CB THR A 132 -1.345 1.443 -3.997 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.326 1.794 -5.387 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.165 0.175 -3.807 1.00 0.00 C ATOM 0 H THR A 132 -0.507 3.773 -4.173 1.00 0.00 H new ATOM 0 HA THR A 132 -2.972 2.753 -3.458 1.00 0.00 H new ATOM 0 HB THR A 132 -0.329 1.255 -3.648 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.585 2.412 -5.558 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.731 -0.631 -4.399 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.162 -0.106 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.190 0.352 -4.132 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.654 2.221 -1.143 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.450 1.843 0.250 1.00 0.00 C ATOM 1164 C ALA A 133 -1.114 2.828 1.212 1.00 0.00 C ATOM 1165 O ALA A 133 -1.693 2.421 2.218 1.00 0.00 O ATOM 1166 CB ALA A 133 1.035 1.731 0.551 1.00 0.00 C ATOM 0 H ALA A 133 0.204 2.441 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.922 0.872 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.174 1.448 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.481 0.973 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.517 2.691 0.368 1.00 0.00 H new ATOM 1172 N SER A 134 -1.044 4.121 0.897 1.00 0.00 N ATOM 1173 CA SER A 134 -1.580 5.146 1.787 1.00 0.00 C ATOM 1174 C SER A 134 -3.097 5.033 1.911 1.00 0.00 C ATOM 1175 O SER A 134 -3.662 5.317 2.969 1.00 0.00 O ATOM 1176 CB SER A 134 -1.183 6.549 1.308 1.00 0.00 C ATOM 1177 OG SER A 134 -1.663 6.819 0.001 1.00 0.00 O ATOM 0 H SER A 134 -0.625 4.480 0.039 1.00 0.00 H new ATOM 0 HA SER A 134 -1.148 4.984 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.577 7.293 2.000 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.097 6.643 1.322 1.00 0.00 H new ATOM 0 HG SER A 134 -1.857 5.975 -0.457 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.756 4.600 0.839 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.202 4.460 0.857 1.00 0.00 C ATOM 1185 C GLN A 135 -5.612 3.170 1.555 1.00 0.00 C ATOM 1186 O GLN A 135 -6.706 3.076 2.105 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.787 4.520 -0.554 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.531 5.845 -1.253 1.00 0.00 C ATOM 1189 CD GLN A 135 -6.430 6.063 -2.453 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.101 5.684 -3.575 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.575 6.690 -2.223 1.00 0.00 N ATOM 0 H GLN A 135 -3.313 4.343 -0.043 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.608 5.300 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.362 3.714 -1.151 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.862 4.346 -0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.678 6.659 -0.543 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.490 5.886 -1.573 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.812 6.989 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.219 6.874 -2.992 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.725 2.181 1.541 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.951 0.950 2.289 1.00 0.00 C ATOM 1202 C ILE A 136 -4.959 1.248 3.786 1.00 0.00 C ATOM 1203 O ILE A 136 -5.850 0.813 4.513 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.876 -0.116 1.977 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.893 -0.465 0.485 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.100 -1.366 2.821 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.823 -1.456 0.075 1.00 0.00 C ATOM 0 H ILE A 136 -3.847 2.207 1.023 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.918 0.550 1.985 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.898 0.294 2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.870 -0.873 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.768 0.450 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.334 -2.105 2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.043 -1.106 3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.083 -1.782 2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.900 -1.653 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.839 -1.043 0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.959 -2.387 0.626 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.972 2.019 4.234 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.901 2.423 5.633 1.00 0.00 C ATOM 1221 C PHE A 137 -5.079 3.316 6.007 1.00 0.00 C ATOM 1222 O PHE A 137 -5.650 3.175 7.086 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.593 3.158 5.932 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.386 2.269 5.993 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.242 1.344 7.016 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.389 2.366 5.038 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.126 0.534 7.084 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.730 1.556 5.100 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.862 0.640 6.126 1.00 0.00 C ATOM 0 H PHE A 137 -3.214 2.375 3.651 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.940 1.513 6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.433 3.917 5.166 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.693 3.681 6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.012 1.256 7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.486 3.082 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.026 -0.182 7.886 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.500 1.639 4.347 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.736 0.008 6.178 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.450 4.227 5.108 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.535 5.165 5.386 1.00 0.00 C ATOM 1241 C ARG A 138 -7.871 4.424 5.474 1.00 0.00 C ATOM 1242 O ARG A 138 -8.797 4.872 6.150 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.597 6.272 4.321 1.00 0.00 C ATOM 1244 CG ARG A 138 -7.510 5.957 3.145 1.00 0.00 C ATOM 1245 CD ARG A 138 -7.475 7.049 2.090 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.660 8.382 2.660 1.00 0.00 N ATOM 1247 CZ ARG A 138 -8.660 9.205 2.342 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -9.634 8.803 1.531 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.693 10.424 2.866 1.00 0.00 N ATOM 0 H ARG A 138 -5.020 4.335 4.190 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.336 5.638 6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.935 7.195 4.792 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.590 6.456 3.946 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.210 5.010 2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.532 5.831 3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.521 7.011 1.564 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.254 6.862 1.351 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.979 8.704 3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.620 7.858 1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.395 9.439 1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -7.958 10.724 3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.454 11.061 2.629 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.956 3.280 4.798 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.145 2.442 4.854 1.00 0.00 C ATOM 1265 C LEU A 139 -9.289 1.853 6.253 1.00 0.00 C ATOM 1266 O LEU A 139 -10.397 1.677 6.762 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.058 1.323 3.810 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.268 0.386 3.747 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.520 1.151 3.352 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -10.010 -0.757 2.779 1.00 0.00 C ATOM 0 H LEU A 139 -7.212 2.914 4.204 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.022 3.050 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.919 1.776 2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.169 0.727 4.015 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.426 -0.035 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.367 0.467 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.717 1.931 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.375 1.605 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.881 -1.411 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.823 -0.355 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.141 -1.325 3.110 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.157 1.564 6.879 1.00 0.00 N ATOM 1283 CA ALA A 140 -8.151 1.085 8.249 1.00 0.00 C ATOM 1284 C ALA A 140 -8.447 2.232 9.205 1.00 0.00 C ATOM 1285 O ALA A 140 -9.084 2.041 10.238 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.818 0.440 8.584 1.00 0.00 C ATOM 0 H ALA A 140 -7.232 1.654 6.458 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.930 0.330 8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.833 0.087 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.643 -0.403 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.019 1.172 8.463 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.985 3.425 8.843 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.249 4.629 9.622 1.00 0.00 C ATOM 1294 C ILE A 141 -9.743 4.927 9.681 1.00 0.00 C ATOM 1295 O ILE A 141 -10.289 5.166 10.756 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.504 5.857 9.050 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.990 5.630 9.101 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.881 7.118 9.816 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.186 6.764 8.505 1.00 0.00 C ATOM 0 H ILE A 141 -7.421 3.584 8.008 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.880 4.438 10.630 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.801 5.988 8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.687 5.488 10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.751 4.709 8.570 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.346 7.971 9.398 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.955 7.287 9.733 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.612 7.000 10.866 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.123 6.533 8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.460 6.893 7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.395 7.684 9.051 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.408 4.888 8.529 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.840 5.168 8.473 1.00 0.00 C ATOM 1313 C GLU A 142 -12.643 4.050 9.140 1.00 0.00 C ATOM 1314 O GLU A 142 -13.819 4.219 9.456 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.316 5.364 7.031 1.00 0.00 C ATOM 1316 CG GLU A 142 -12.182 4.127 6.162 1.00 0.00 C ATOM 1317 CD GLU A 142 -13.090 4.169 4.953 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -14.275 3.798 5.093 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.630 4.570 3.864 1.00 0.00 O ATOM 0 H GLU A 142 -9.982 4.667 7.629 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.009 6.096 9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.361 5.675 7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.747 6.176 6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.148 4.028 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.413 3.243 6.756 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.006 2.904 9.338 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.633 1.796 10.047 1.00 0.00 C ATOM 1328 C ASN A 143 -12.182 1.770 11.499 1.00 0.00 C ATOM 1329 O ASN A 143 -12.546 0.870 12.255 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.310 0.461 9.375 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.260 0.134 8.238 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.291 -0.504 8.443 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.915 0.552 7.030 1.00 0.00 N ATOM 0 H ASN A 143 -11.056 2.717 9.018 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.712 1.945 10.014 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.289 0.488 8.994 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.352 -0.335 10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.513 0.347 6.229 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.051 1.079 6.900 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.373 2.763 11.870 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.918 2.945 13.250 1.00 0.00 C ATOM 1342 C ARG A 144 -10.063 1.774 13.734 1.00 0.00 C ATOM 1343 O ARG A 144 -9.888 1.576 14.937 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.118 3.152 14.165 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.883 4.420 13.847 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.314 4.323 14.324 1.00 0.00 C ATOM 1347 NE ARG A 144 -15.057 3.297 13.596 1.00 0.00 N ATOM 1348 CZ ARG A 144 -15.699 2.288 14.181 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -15.706 2.168 15.504 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.340 1.400 13.434 1.00 0.00 N ATOM 0 H ARG A 144 -11.014 3.465 11.222 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.284 3.831 13.279 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.788 2.297 14.078 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.779 3.187 15.200 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.395 5.272 14.321 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.866 4.600 12.772 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.328 4.095 15.390 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.806 5.287 14.198 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.086 3.357 12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -15.217 2.852 16.081 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -16.201 1.392 15.943 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -16.339 1.492 12.418 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.834 0.624 13.875 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.511 1.020 12.790 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.614 -0.077 13.120 1.00 0.00 C ATOM 1366 C ALA A 145 -7.263 0.482 13.533 1.00 0.00 C ATOM 1367 O ALA A 145 -6.618 -0.018 14.449 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.464 -1.021 11.936 1.00 0.00 C ATOM 0 H ALA A 145 -9.670 1.150 11.791 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.034 -0.645 13.950 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.789 -1.835 12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.439 -1.430 11.671 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.056 -0.475 11.085 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.860 1.546 12.854 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.645 2.259 13.192 1.00 0.00 C ATOM 1376 C ILE A 146 -5.843 3.742 12.887 1.00 0.00 C ATOM 1377 O ILE A 146 -6.450 4.096 11.878 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.417 1.697 12.426 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.112 2.212 13.043 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.485 2.051 10.944 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.868 1.643 12.395 1.00 0.00 C ATOM 0 H ILE A 146 -7.366 1.935 12.058 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.442 2.125 14.254 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.436 0.611 12.514 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.087 3.299 12.965 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.102 1.969 14.105 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.612 1.645 10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.390 1.627 10.510 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.501 3.135 10.829 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.984 2.052 12.883 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.869 0.558 12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.854 1.909 11.338 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.380 4.606 13.773 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.538 6.049 13.588 1.00 0.00 C ATOM 1395 C ASP A 147 -4.210 6.676 13.193 1.00 0.00 C ATOM 1396 O ASP A 147 -4.022 7.888 13.295 1.00 0.00 O ATOM 1397 CB ASP A 147 -6.070 6.703 14.867 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.099 6.612 16.028 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -4.964 5.514 16.608 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -4.481 7.640 16.378 1.00 0.00 O ATOM 0 H ASP A 147 -4.892 4.340 14.628 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.260 6.216 12.789 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.291 7.751 14.667 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.009 6.227 15.148 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.314 5.840 12.702 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.963 6.259 12.376 1.00 0.00 C ATOM 1407 C PHE A 148 -1.587 5.758 10.987 1.00 0.00 C ATOM 1408 O PHE A 148 -1.657 4.561 10.713 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.993 5.709 13.431 1.00 0.00 C ATOM 1410 CG PHE A 148 0.427 6.178 13.279 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.822 7.404 13.789 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.366 5.390 12.636 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.126 7.835 13.659 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.674 5.816 12.504 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.055 7.039 13.016 1.00 0.00 C ATOM 0 H PHE A 148 -3.501 4.854 12.518 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.905 7.347 12.376 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.352 5.994 14.420 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.009 4.620 13.388 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.101 8.029 14.294 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.073 4.432 12.233 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.421 8.794 14.059 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.397 5.192 12.000 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.077 7.374 12.915 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.209 6.675 10.109 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.835 6.308 8.750 1.00 0.00 C ATOM 1427 C ASN A 149 0.676 6.439 8.569 1.00 0.00 C ATOM 1428 O ASN A 149 1.188 7.534 8.337 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.570 7.194 7.738 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.585 6.609 6.335 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.668 5.894 5.932 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.633 6.919 5.580 1.00 0.00 N ATOM 0 H ASN A 149 -1.153 7.673 10.311 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.121 5.271 8.575 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.596 7.345 8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -1.096 8.175 7.711 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.699 6.561 4.627 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.372 7.515 5.953 1.00 0.00 H new ATOM 1439 N PRO A 150 1.415 5.321 8.676 1.00 0.00 N ATOM 1440 CA PRO A 150 2.881 5.327 8.597 1.00 0.00 C ATOM 1441 C PRO A 150 3.393 5.625 7.190 1.00 0.00 C ATOM 1442 O PRO A 150 4.569 5.937 6.998 1.00 0.00 O ATOM 1443 CB PRO A 150 3.269 3.910 9.022 1.00 0.00 C ATOM 1444 CG PRO A 150 2.078 3.074 8.696 1.00 0.00 C ATOM 1445 CD PRO A 150 0.878 3.961 8.881 1.00 0.00 C ATOM 0 HA PRO A 150 3.315 6.107 9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.153 3.565 8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.504 3.866 10.086 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.132 2.701 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.023 2.204 9.350 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.093 3.728 8.162 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.445 3.847 9.875 1.00 0.00 H new ATOM 1453 N ALA A 151 2.499 5.549 6.213 1.00 0.00 N ATOM 1454 CA ALA A 151 2.864 5.797 4.827 1.00 0.00 C ATOM 1455 C ALA A 151 3.148 7.274 4.594 1.00 0.00 C ATOM 1456 O ALA A 151 3.822 7.638 3.629 1.00 0.00 O ATOM 1457 CB ALA A 151 1.764 5.320 3.893 1.00 0.00 C ATOM 0 H ALA A 151 1.516 5.317 6.356 1.00 0.00 H new ATOM 0 HA ALA A 151 3.774 5.236 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.054 5.514 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.608 4.250 4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.840 5.854 4.116 1.00 0.00 H new ATOM 1463 N ASP A 152 2.643 8.115 5.490 1.00 0.00 N ATOM 1464 CA ASP A 152 2.834 9.561 5.389 1.00 0.00 C ATOM 1465 C ASP A 152 4.275 9.944 5.715 1.00 0.00 C ATOM 1466 O ASP A 152 4.764 10.999 5.304 1.00 0.00 O ATOM 1467 CB ASP A 152 1.871 10.291 6.330 1.00 0.00 C ATOM 1468 CG ASP A 152 2.072 11.795 6.322 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.722 12.436 5.308 1.00 0.00 O ATOM 1470 OD2 ASP A 152 2.572 12.341 7.329 1.00 0.00 O ATOM 0 H ASP A 152 2.096 7.820 6.299 1.00 0.00 H new ATOM 0 HA ASP A 152 2.623 9.860 4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.845 10.064 6.041 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.006 9.916 7.344 1.00 0.00 H new ATOM 1475 N TYR A 153 4.957 9.068 6.436 1.00 0.00 N ATOM 1476 CA TYR A 153 6.326 9.328 6.854 1.00 0.00 C ATOM 1477 C TYR A 153 7.316 8.760 5.847 1.00 0.00 C ATOM 1478 O TYR A 153 8.532 8.852 6.029 1.00 0.00 O ATOM 1479 CB TYR A 153 6.578 8.741 8.242 1.00 0.00 C ATOM 1480 CG TYR A 153 5.732 9.377 9.318 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.110 10.575 9.907 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.553 8.782 9.741 1.00 0.00 C ATOM 1483 CE1 TYR A 153 5.337 11.162 10.887 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.774 9.364 10.720 1.00 0.00 C ATOM 1485 CZ TYR A 153 4.171 10.553 11.291 1.00 0.00 C ATOM 1486 OH TYR A 153 3.402 11.136 12.272 1.00 0.00 O ATOM 0 H TYR A 153 4.585 8.170 6.744 1.00 0.00 H new ATOM 0 HA TYR A 153 6.471 10.407 6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.379 7.670 8.218 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.631 8.864 8.496 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.025 11.056 9.593 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.240 7.849 9.297 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.645 12.095 11.335 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.857 8.889 11.037 1.00 0.00 H new ATOM 0 HH TYR A 153 2.612 10.581 12.441 1.00 0.00 H new ATOM 1496 N VAL A 154 6.795 8.177 4.778 1.00 0.00 N ATOM 1497 CA VAL A 154 7.641 7.679 3.713 1.00 0.00 C ATOM 1498 C VAL A 154 7.899 8.790 2.707 1.00 0.00 C ATOM 1499 O VAL A 154 7.012 9.168 1.937 1.00 0.00 O ATOM 1500 CB VAL A 154 7.012 6.467 2.995 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.925 5.963 1.885 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.706 5.355 3.990 1.00 0.00 C ATOM 0 H VAL A 154 5.795 8.039 4.628 1.00 0.00 H new ATOM 0 HA VAL A 154 8.579 7.350 4.160 1.00 0.00 H new ATOM 0 HB VAL A 154 6.074 6.787 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.461 5.108 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.086 6.758 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.882 5.661 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.263 4.509 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.629 5.038 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.007 5.722 4.742 1.00 0.00 H new ATOM 1512 N ARG A 155 9.110 9.316 2.728 1.00 0.00 N ATOM 1513 CA ARG A 155 9.486 10.398 1.838 1.00 0.00 C ATOM 1514 C ARG A 155 9.745 9.853 0.441 1.00 0.00 C ATOM 1515 O ARG A 155 10.581 8.967 0.261 1.00 0.00 O ATOM 1516 CB ARG A 155 10.732 11.106 2.374 1.00 0.00 C ATOM 1517 CG ARG A 155 10.855 12.559 1.934 1.00 0.00 C ATOM 1518 CD ARG A 155 9.686 13.394 2.437 1.00 0.00 C ATOM 1519 NE ARG A 155 9.488 13.252 3.880 1.00 0.00 N ATOM 1520 CZ ARG A 155 8.363 13.579 4.520 1.00 0.00 C ATOM 1521 NH1 ARG A 155 7.361 14.156 3.869 1.00 0.00 N ATOM 1522 NH2 ARG A 155 8.256 13.357 5.823 1.00 0.00 N ATOM 0 H ARG A 155 9.853 9.009 3.355 1.00 0.00 H new ATOM 0 HA ARG A 155 8.670 11.119 1.786 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.720 11.067 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.617 10.561 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.790 12.976 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.898 12.609 0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 155 9.861 14.443 2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.777 13.095 1.916 1.00 0.00 H new ATOM 0 HE ARG A 155 10.260 12.879 4.433 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.447 14.353 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.505 14.403 4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.032 12.937 6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.397 13.606 6.314 1.00 0.00 H new ATOM 1536 N ILE A 156 9.005 10.361 -0.533 1.00 0.00 N ATOM 1537 CA ILE A 156 9.155 9.927 -1.912 1.00 0.00 C ATOM 1538 C ILE A 156 10.191 10.789 -2.626 1.00 0.00 C ATOM 1539 O ILE A 156 10.041 12.010 -2.714 1.00 0.00 O ATOM 1540 CB ILE A 156 7.812 9.995 -2.678 1.00 0.00 C ATOM 1541 CG1 ILE A 156 6.766 9.094 -2.012 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.000 9.604 -4.140 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.148 7.628 -1.984 1.00 0.00 C ATOM 0 H ILE A 156 8.292 11.077 -0.392 1.00 0.00 H new ATOM 0 HA ILE A 156 9.488 8.889 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 156 7.454 11.024 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.603 9.437 -0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 156 5.818 9.203 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.042 9.659 -4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.707 10.287 -4.611 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.385 8.586 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.358 7.055 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.282 7.267 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.079 7.505 -1.430 1.00 0.00 H new ATOM 1555 N PRO A 157 11.265 10.167 -3.129 1.00 0.00 N ATOM 1556 CA PRO A 157 12.308 10.879 -3.864 1.00 0.00 C ATOM 1557 C PRO A 157 11.818 11.351 -5.229 1.00 0.00 C ATOM 1558 O PRO A 157 11.114 10.627 -5.932 1.00 0.00 O ATOM 1559 CB PRO A 157 13.414 9.833 -4.019 1.00 0.00 C ATOM 1560 CG PRO A 157 12.709 8.522 -3.955 1.00 0.00 C ATOM 1561 CD PRO A 157 11.544 8.722 -3.026 1.00 0.00 C ATOM 0 HA PRO A 157 12.635 11.781 -3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.942 9.953 -4.965 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.157 9.922 -3.226 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.371 8.212 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.372 7.740 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.683 8.125 -3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.791 8.433 -2.005 1.00 0.00 H new