USER MOD reduce.3.24.130724 H: found=0, std=0, add=520, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 521 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 91 GLN :FLIP amide:sc= 0.859 F(o=1.3,f=2.1) USER MOD Set 1.2: A 139 TYR OH : rot -70:sc= 1.24 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.0654 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 150:sc= -0.369 (180deg=-2.07!) USER MOD Single : A 111 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 157:sc=-0.00871 (180deg=-0.836) USER MOD Single : A 133 SER OG : rot 180:sc= 0.0982 USER MOD Single : A 134 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.5!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 81 175.589 15.116 -7.665 1.00 0.00 N ATOM 24 CA ALA A 81 174.568 14.608 -6.703 1.00 0.00 C ATOM 25 C ALA A 81 175.072 14.764 -5.265 1.00 0.00 C ATOM 26 O ALA A 81 176.258 14.899 -5.032 1.00 0.00 O ATOM 27 CB ALA A 81 174.428 13.125 -7.048 1.00 0.00 C ATOM 0 HA ALA A 81 173.624 15.148 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 81 173.693 12.666 -6.387 1.00 0.00 H new ATOM 0 HB2 ALA A 81 174.101 13.021 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 81 175.390 12.629 -6.921 1.00 0.00 H new ATOM 33 N LYS A 82 174.182 14.760 -4.303 1.00 0.00 N ATOM 34 CA LYS A 82 174.612 14.923 -2.885 1.00 0.00 C ATOM 35 C LYS A 82 174.435 13.620 -2.105 1.00 0.00 C ATOM 36 O LYS A 82 173.680 12.750 -2.480 1.00 0.00 O ATOM 37 CB LYS A 82 173.707 16.017 -2.319 1.00 0.00 C ATOM 38 CG LYS A 82 174.226 16.445 -0.945 1.00 0.00 C ATOM 39 CD LYS A 82 173.480 17.700 -0.484 1.00 0.00 C ATOM 40 CE LYS A 82 174.163 18.271 0.761 1.00 0.00 C ATOM 41 NZ LYS A 82 173.583 19.632 0.927 1.00 0.00 N ATOM 0 H LYS A 82 173.177 14.651 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 82 175.668 15.184 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 82 173.686 16.872 -2.994 1.00 0.00 H new ATOM 0 HB3 LYS A 82 172.684 15.651 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 82 174.084 15.640 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 82 175.297 16.643 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS A 82 173.471 18.444 -1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 82 172.441 17.458 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 82 173.971 17.650 1.636 1.00 0.00 H new ATOM 0 HE3 LYS A 82 175.245 18.316 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 174.003 20.089 1.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 173.787 20.202 0.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 172.553 19.558 1.054 1.00 0.00 H new ATOM 55 N THR A 83 175.150 13.500 -1.013 1.00 0.00 N ATOM 56 CA THR A 83 175.071 12.263 -0.167 1.00 0.00 C ATOM 57 C THR A 83 173.605 11.915 0.132 1.00 0.00 C ATOM 58 O THR A 83 173.247 10.766 0.307 1.00 0.00 O ATOM 59 CB THR A 83 175.806 12.623 1.125 1.00 0.00 C ATOM 60 OG1 THR A 83 177.070 13.187 0.806 1.00 0.00 O ATOM 61 CG2 THR A 83 176.004 11.364 1.970 1.00 0.00 C ATOM 0 H THR A 83 175.792 14.213 -0.666 1.00 0.00 H new ATOM 0 HA THR A 83 175.509 11.396 -0.662 1.00 0.00 H new ATOM 0 HB THR A 83 175.217 13.346 1.690 1.00 0.00 H new ATOM 0 HG1 THR A 83 177.542 13.420 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 83 176.528 11.622 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 83 175.033 10.933 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 83 176.592 10.638 1.409 1.00 0.00 H new ATOM 69 N GLU A 84 172.766 12.915 0.193 1.00 0.00 N ATOM 70 CA GLU A 84 171.309 12.698 0.483 1.00 0.00 C ATOM 71 C GLU A 84 170.715 11.554 -0.356 1.00 0.00 C ATOM 72 O GLU A 84 169.819 10.861 0.088 1.00 0.00 O ATOM 73 CB GLU A 84 170.645 14.022 0.099 1.00 0.00 C ATOM 74 CG GLU A 84 171.023 15.099 1.118 1.00 0.00 C ATOM 75 CD GLU A 84 170.418 14.750 2.480 1.00 0.00 C ATOM 76 OE1 GLU A 84 169.206 14.635 2.555 1.00 0.00 O ATOM 77 OE2 GLU A 84 171.178 14.603 3.423 1.00 0.00 O ATOM 0 H GLU A 84 173.029 13.890 0.052 1.00 0.00 H new ATOM 0 HA GLU A 84 171.151 12.418 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 84 170.962 14.324 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 84 169.562 13.902 0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 84 172.107 15.174 1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 84 170.660 16.072 0.786 1.00 0.00 H new ATOM 84 N ASP A 85 171.197 11.358 -1.558 1.00 0.00 N ATOM 85 CA ASP A 85 170.643 10.261 -2.410 1.00 0.00 C ATOM 86 C ASP A 85 170.885 8.892 -1.752 1.00 0.00 C ATOM 87 O ASP A 85 170.008 8.050 -1.725 1.00 0.00 O ATOM 88 CB ASP A 85 171.362 10.378 -3.769 1.00 0.00 C ATOM 89 CG ASP A 85 172.850 10.023 -3.647 1.00 0.00 C ATOM 90 OD1 ASP A 85 173.432 10.319 -2.618 1.00 0.00 O ATOM 91 OD2 ASP A 85 173.380 9.457 -4.589 1.00 0.00 O ATOM 0 H ASP A 85 171.945 11.906 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 85 169.564 10.349 -2.536 1.00 0.00 H new ATOM 0 HB2 ASP A 85 170.886 9.716 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 85 171.259 11.394 -4.151 1.00 0.00 H new ATOM 96 N PHE A 86 172.064 8.668 -1.230 1.00 0.00 N ATOM 97 CA PHE A 86 172.362 7.355 -0.583 1.00 0.00 C ATOM 98 C PHE A 86 171.734 7.284 0.813 1.00 0.00 C ATOM 99 O PHE A 86 171.236 6.252 1.225 1.00 0.00 O ATOM 100 CB PHE A 86 173.889 7.287 -0.494 1.00 0.00 C ATOM 101 CG PHE A 86 174.436 6.543 -1.691 1.00 0.00 C ATOM 102 CD1 PHE A 86 173.976 5.253 -1.982 1.00 0.00 C ATOM 103 CD2 PHE A 86 175.403 7.141 -2.510 1.00 0.00 C ATOM 104 CE1 PHE A 86 174.481 4.562 -3.090 1.00 0.00 C ATOM 105 CE2 PHE A 86 175.906 6.449 -3.619 1.00 0.00 C ATOM 106 CZ PHE A 86 175.445 5.160 -3.909 1.00 0.00 C ATOM 0 H PHE A 86 172.833 9.338 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 86 171.951 6.520 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 86 174.306 8.293 -0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 86 174.187 6.785 0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 86 173.231 4.791 -1.351 1.00 0.00 H new ATOM 0 HD2 PHE A 86 175.760 8.135 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 86 174.126 3.567 -3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 86 176.650 6.911 -4.251 1.00 0.00 H new ATOM 0 HZ PHE A 86 175.833 4.627 -4.764 1.00 0.00 H new ATOM 116 N VAL A 87 171.785 8.363 1.557 1.00 0.00 N ATOM 117 CA VAL A 87 171.224 8.354 2.949 1.00 0.00 C ATOM 118 C VAL A 87 169.746 7.938 2.946 1.00 0.00 C ATOM 119 O VAL A 87 169.357 6.992 3.604 1.00 0.00 O ATOM 120 CB VAL A 87 171.366 9.803 3.442 1.00 0.00 C ATOM 121 CG1 VAL A 87 170.816 9.927 4.867 1.00 0.00 C ATOM 122 CG2 VAL A 87 172.847 10.207 3.435 1.00 0.00 C ATOM 0 H VAL A 87 172.191 9.251 1.262 1.00 0.00 H new ATOM 0 HA VAL A 87 171.746 7.642 3.589 1.00 0.00 H new ATOM 0 HB VAL A 87 170.803 10.460 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 87 170.920 10.957 5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 87 169.763 9.647 4.876 1.00 0.00 H new ATOM 0 HG13 VAL A 87 171.373 9.266 5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 87 172.945 11.235 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 87 173.408 9.544 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 87 173.240 10.130 2.421 1.00 0.00 H new ATOM 132 N LYS A 88 168.924 8.655 2.221 1.00 0.00 N ATOM 133 CA LYS A 88 167.463 8.328 2.182 1.00 0.00 C ATOM 134 C LYS A 88 167.237 6.911 1.651 1.00 0.00 C ATOM 135 O LYS A 88 166.321 6.225 2.057 1.00 0.00 O ATOM 136 CB LYS A 88 166.847 9.358 1.232 1.00 0.00 C ATOM 137 CG LYS A 88 165.325 9.191 1.213 1.00 0.00 C ATOM 138 CD LYS A 88 164.711 10.221 0.263 1.00 0.00 C ATOM 139 CE LYS A 88 163.190 10.056 0.245 1.00 0.00 C ATOM 140 NZ LYS A 88 162.657 11.427 0.009 1.00 0.00 N ATOM 0 H LYS A 88 169.201 9.455 1.653 1.00 0.00 H new ATOM 0 HA LYS A 88 167.015 8.365 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 88 167.109 10.366 1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 88 167.250 9.228 0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 88 165.063 8.183 0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 88 164.922 9.321 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 88 164.974 11.229 0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 88 165.114 10.090 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 88 162.877 9.370 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 88 162.826 9.648 1.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 161.618 11.396 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 162.966 12.057 0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 163.015 11.787 -0.899 1.00 0.00 H new ATOM 154 N ALA A 89 168.059 6.480 0.734 1.00 0.00 N ATOM 155 CA ALA A 89 167.893 5.113 0.150 1.00 0.00 C ATOM 156 C ALA A 89 168.008 4.024 1.220 1.00 0.00 C ATOM 157 O ALA A 89 167.136 3.184 1.347 1.00 0.00 O ATOM 158 CB ALA A 89 169.024 4.974 -0.868 1.00 0.00 C ATOM 0 H ALA A 89 168.843 7.016 0.361 1.00 0.00 H new ATOM 0 HA ALA A 89 166.907 4.994 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 89 168.969 3.993 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 89 168.927 5.749 -1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 89 169.984 5.080 -0.362 1.00 0.00 H new ATOM 164 N PHE A 90 169.079 4.009 1.972 1.00 0.00 N ATOM 165 CA PHE A 90 169.248 2.945 3.012 1.00 0.00 C ATOM 166 C PHE A 90 168.391 3.226 4.252 1.00 0.00 C ATOM 167 O PHE A 90 167.653 2.377 4.712 1.00 0.00 O ATOM 168 CB PHE A 90 170.736 2.970 3.366 1.00 0.00 C ATOM 169 CG PHE A 90 171.494 2.108 2.386 1.00 0.00 C ATOM 170 CD1 PHE A 90 171.966 2.657 1.185 1.00 0.00 C ATOM 171 CD2 PHE A 90 171.720 0.760 2.675 1.00 0.00 C ATOM 172 CE1 PHE A 90 172.663 1.853 0.277 1.00 0.00 C ATOM 173 CE2 PHE A 90 172.418 -0.043 1.768 1.00 0.00 C ATOM 174 CZ PHE A 90 172.890 0.504 0.568 1.00 0.00 C ATOM 0 H PHE A 90 169.842 4.684 1.913 1.00 0.00 H new ATOM 0 HA PHE A 90 168.926 1.971 2.642 1.00 0.00 H new ATOM 0 HB2 PHE A 90 171.112 3.993 3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 90 170.887 2.605 4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 90 171.792 3.699 0.961 1.00 0.00 H new ATOM 0 HD2 PHE A 90 171.355 0.338 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 90 173.026 2.274 -0.649 1.00 0.00 H new ATOM 0 HE2 PHE A 90 172.593 -1.085 1.993 1.00 0.00 H new ATOM 0 HZ PHE A 90 173.429 -0.116 -0.133 1.00 0.00 H new ATOM 184 N GLN A 91 168.529 4.394 4.828 1.00 0.00 N ATOM 185 CA GLN A 91 167.776 4.725 6.084 1.00 0.00 C ATOM 186 C GLN A 91 166.280 4.391 5.987 1.00 0.00 C ATOM 187 O GLN A 91 165.698 3.917 6.946 1.00 0.00 O ATOM 188 CB GLN A 91 167.969 6.230 6.279 1.00 0.00 C ATOM 189 CG GLN A 91 169.318 6.488 6.951 1.00 0.00 C ATOM 190 CD GLN A 91 169.192 6.243 8.457 1.00 0.00 C ATOM 191 OE1 GLN A 91 170.000 5.400 9.039 1.00 0.00 O flip ATOM 192 NE2 GLN A 91 168.347 6.823 9.109 1.00 0.00 N flip ATOM 0 H GLN A 91 169.134 5.139 4.482 1.00 0.00 H new ATOM 0 HA GLN A 91 168.151 4.134 6.920 1.00 0.00 H new ATOM 0 HB2 GLN A 91 167.926 6.741 5.317 1.00 0.00 H new ATOM 0 HB3 GLN A 91 167.163 6.635 6.891 1.00 0.00 H new ATOM 0 HG2 GLN A 91 170.079 5.832 6.527 1.00 0.00 H new ATOM 0 HG3 GLN A 91 169.640 7.512 6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 91 167.715 7.482 8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 91 168.269 6.651 10.111 1.00 0.00 H new ATOM 201 N VAL A 92 165.643 4.633 4.864 1.00 0.00 N ATOM 202 CA VAL A 92 164.178 4.320 4.769 1.00 0.00 C ATOM 203 C VAL A 92 163.950 2.818 5.015 1.00 0.00 C ATOM 204 O VAL A 92 163.000 2.428 5.667 1.00 0.00 O ATOM 205 CB VAL A 92 163.753 4.739 3.354 1.00 0.00 C ATOM 206 CG1 VAL A 92 162.302 4.321 3.088 1.00 0.00 C ATOM 207 CG2 VAL A 92 163.861 6.261 3.228 1.00 0.00 C ATOM 0 H VAL A 92 166.064 5.027 4.023 1.00 0.00 H new ATOM 0 HA VAL A 92 163.588 4.850 5.517 1.00 0.00 H new ATOM 0 HB VAL A 92 164.405 4.251 2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 92 162.015 4.625 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 92 162.212 3.239 3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 92 161.646 4.802 3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 92 163.561 6.565 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 92 163.208 6.734 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 92 164.891 6.569 3.407 1.00 0.00 H new ATOM 217 N PHE A 93 164.833 1.982 4.524 1.00 0.00 N ATOM 218 CA PHE A 93 164.687 0.511 4.760 1.00 0.00 C ATOM 219 C PHE A 93 164.901 0.230 6.251 1.00 0.00 C ATOM 220 O PHE A 93 164.160 -0.528 6.847 1.00 0.00 O ATOM 221 CB PHE A 93 165.781 -0.148 3.919 1.00 0.00 C ATOM 222 CG PHE A 93 165.630 -1.647 3.980 1.00 0.00 C ATOM 223 CD1 PHE A 93 165.974 -2.342 5.145 1.00 0.00 C ATOM 224 CD2 PHE A 93 165.145 -2.341 2.869 1.00 0.00 C ATOM 225 CE1 PHE A 93 165.831 -3.734 5.197 1.00 0.00 C ATOM 226 CE2 PHE A 93 165.001 -3.733 2.919 1.00 0.00 C ATOM 227 CZ PHE A 93 165.344 -4.430 4.084 1.00 0.00 C ATOM 0 H PHE A 93 165.646 2.254 3.972 1.00 0.00 H new ATOM 0 HA PHE A 93 163.703 0.131 4.486 1.00 0.00 H new ATOM 0 HB2 PHE A 93 165.715 0.193 2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 93 166.764 0.144 4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 93 166.350 -1.805 6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 93 164.881 -1.803 1.970 1.00 0.00 H new ATOM 0 HE1 PHE A 93 166.096 -4.271 6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 93 164.626 -4.269 2.060 1.00 0.00 H new ATOM 0 HZ PHE A 93 165.233 -5.504 4.124 1.00 0.00 H new ATOM 237 N ASP A 94 165.908 0.815 6.849 1.00 0.00 N ATOM 238 CA ASP A 94 166.175 0.570 8.306 1.00 0.00 C ATOM 239 C ASP A 94 164.992 1.028 9.167 1.00 0.00 C ATOM 240 O ASP A 94 164.994 2.115 9.713 1.00 0.00 O ATOM 241 CB ASP A 94 167.422 1.396 8.632 1.00 0.00 C ATOM 242 CG ASP A 94 168.643 0.772 7.953 1.00 0.00 C ATOM 243 OD1 ASP A 94 168.682 -0.444 7.852 1.00 0.00 O ATOM 244 OD2 ASP A 94 169.516 1.519 7.545 1.00 0.00 O ATOM 0 H ASP A 94 166.560 1.453 6.393 1.00 0.00 H new ATOM 0 HA ASP A 94 166.318 -0.491 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 94 167.289 2.423 8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 94 167.573 1.435 9.711 1.00 0.00 H new ATOM 249 N LYS A 95 163.984 0.201 9.284 1.00 0.00 N ATOM 250 CA LYS A 95 162.790 0.572 10.104 1.00 0.00 C ATOM 251 C LYS A 95 163.172 0.730 11.583 1.00 0.00 C ATOM 252 O LYS A 95 162.701 1.632 12.250 1.00 0.00 O ATOM 253 CB LYS A 95 161.787 -0.575 9.913 1.00 0.00 C ATOM 254 CG LYS A 95 162.390 -1.900 10.395 1.00 0.00 C ATOM 255 CD LYS A 95 161.737 -3.060 9.642 1.00 0.00 C ATOM 256 CE LYS A 95 162.376 -3.196 8.259 1.00 0.00 C ATOM 257 NZ LYS A 95 162.158 -4.617 7.871 1.00 0.00 N ATOM 0 H LYS A 95 163.936 -0.719 8.845 1.00 0.00 H new ATOM 0 HA LYS A 95 162.368 1.528 9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 95 160.872 -0.362 10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 95 161.512 -0.655 8.861 1.00 0.00 H new ATOM 0 HG2 LYS A 95 163.467 -1.904 10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 95 162.234 -2.014 11.468 1.00 0.00 H new ATOM 0 HD2 LYS A 95 161.859 -3.986 10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 95 160.665 -2.886 9.544 1.00 0.00 H new ATOM 0 HE2 LYS A 95 161.915 -2.516 7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 95 163.438 -2.954 8.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 162.570 -4.787 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 162.614 -5.241 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 161.138 -4.817 7.843 1.00 0.00 H new ATOM 271 N GLU A 96 164.022 -0.126 12.101 1.00 0.00 N ATOM 272 CA GLU A 96 164.430 -0.004 13.535 1.00 0.00 C ATOM 273 C GLU A 96 165.726 0.809 13.658 1.00 0.00 C ATOM 274 O GLU A 96 166.389 0.777 14.675 1.00 0.00 O ATOM 275 CB GLU A 96 164.652 -1.440 14.010 1.00 0.00 C ATOM 276 CG GLU A 96 163.300 -2.117 14.249 1.00 0.00 C ATOM 277 CD GLU A 96 162.630 -1.503 15.480 1.00 0.00 C ATOM 278 OE1 GLU A 96 163.342 -1.128 16.396 1.00 0.00 O ATOM 279 OE2 GLU A 96 161.412 -1.417 15.484 1.00 0.00 O ATOM 0 H GLU A 96 164.449 -0.901 11.593 1.00 0.00 H new ATOM 0 HA GLU A 96 163.677 0.512 14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 96 165.222 -1.996 13.265 1.00 0.00 H new ATOM 0 HB3 GLU A 96 165.239 -1.443 14.928 1.00 0.00 H new ATOM 0 HG2 GLU A 96 162.661 -1.994 13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 96 163.439 -3.188 14.394 1.00 0.00 H new ATOM 286 N SER A 97 166.071 1.560 12.634 1.00 0.00 N ATOM 287 CA SER A 97 167.300 2.422 12.649 1.00 0.00 C ATOM 288 C SER A 97 168.511 1.772 13.344 1.00 0.00 C ATOM 289 O SER A 97 169.002 2.278 14.337 1.00 0.00 O ATOM 290 CB SER A 97 166.875 3.693 13.383 1.00 0.00 C ATOM 291 OG SER A 97 166.038 4.468 12.535 1.00 0.00 O ATOM 0 H SER A 97 165.537 1.612 11.767 1.00 0.00 H new ATOM 0 HA SER A 97 167.643 2.604 11.631 1.00 0.00 H new ATOM 0 HB2 SER A 97 166.345 3.437 14.300 1.00 0.00 H new ATOM 0 HB3 SER A 97 167.753 4.270 13.673 1.00 0.00 H new ATOM 0 HG SER A 97 165.762 5.283 13.004 1.00 0.00 H new ATOM 297 N THR A 98 169.009 0.674 12.825 1.00 0.00 N ATOM 298 CA THR A 98 170.200 0.029 13.459 1.00 0.00 C ATOM 299 C THR A 98 171.474 0.590 12.820 1.00 0.00 C ATOM 300 O THR A 98 172.483 0.769 13.476 1.00 0.00 O ATOM 301 CB THR A 98 170.054 -1.464 13.164 1.00 0.00 C ATOM 302 OG1 THR A 98 169.891 -1.656 11.767 1.00 0.00 O ATOM 303 CG2 THR A 98 168.834 -2.016 13.904 1.00 0.00 C ATOM 0 H THR A 98 168.645 0.201 11.998 1.00 0.00 H new ATOM 0 HA THR A 98 170.262 0.215 14.531 1.00 0.00 H new ATOM 0 HB THR A 98 170.948 -1.990 13.500 1.00 0.00 H new ATOM 0 HG1 THR A 98 169.799 -2.613 11.577 1.00 0.00 H new ATOM 0 HG21 THR A 98 168.731 -3.080 13.693 1.00 0.00 H new ATOM 0 HG22 THR A 98 168.962 -1.870 14.977 1.00 0.00 H new ATOM 0 HG23 THR A 98 167.938 -1.492 13.571 1.00 0.00 H new ATOM 311 N GLY A 99 171.419 0.884 11.547 1.00 0.00 N ATOM 312 CA GLY A 99 172.607 1.457 10.849 1.00 0.00 C ATOM 313 C GLY A 99 173.500 0.351 10.268 1.00 0.00 C ATOM 314 O GLY A 99 174.616 0.614 9.861 1.00 0.00 O ATOM 0 H GLY A 99 170.597 0.751 10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 99 172.277 2.119 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 99 173.184 2.064 11.547 1.00 0.00 H new ATOM 318 N LYS A 100 173.030 -0.874 10.216 1.00 0.00 N ATOM 319 CA LYS A 100 173.875 -1.973 9.650 1.00 0.00 C ATOM 320 C LYS A 100 173.081 -2.761 8.604 1.00 0.00 C ATOM 321 O LYS A 100 171.872 -2.872 8.694 1.00 0.00 O ATOM 322 CB LYS A 100 174.225 -2.863 10.845 1.00 0.00 C ATOM 323 CG LYS A 100 175.221 -2.137 11.762 1.00 0.00 C ATOM 324 CD LYS A 100 174.521 -1.712 13.057 1.00 0.00 C ATOM 325 CE LYS A 100 174.527 -2.879 14.046 1.00 0.00 C ATOM 326 NZ LYS A 100 174.113 -2.283 15.347 1.00 0.00 N ATOM 0 H LYS A 100 172.105 -1.158 10.539 1.00 0.00 H new ATOM 0 HA LYS A 100 174.768 -1.594 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 100 173.321 -3.113 11.401 1.00 0.00 H new ATOM 0 HB3 LYS A 100 174.655 -3.802 10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 100 176.062 -2.791 11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 100 175.627 -1.262 11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 100 175.028 -0.851 13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 100 173.497 -1.406 12.846 1.00 0.00 H new ATOM 0 HE2 LYS A 100 173.838 -3.664 13.734 1.00 0.00 H new ATOM 0 HE3 LYS A 100 175.516 -3.332 14.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 174.093 -3.023 16.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 174.791 -1.544 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 173.165 -1.866 15.252 1.00 0.00 H new ATOM 340 N VAL A 101 173.746 -3.314 7.618 1.00 0.00 N ATOM 341 CA VAL A 101 173.020 -4.101 6.571 1.00 0.00 C ATOM 342 C VAL A 101 173.921 -5.205 6.006 1.00 0.00 C ATOM 343 O VAL A 101 175.126 -5.182 6.169 1.00 0.00 O ATOM 344 CB VAL A 101 172.660 -3.091 5.471 1.00 0.00 C ATOM 345 CG1 VAL A 101 171.734 -2.016 6.042 1.00 0.00 C ATOM 346 CG2 VAL A 101 173.935 -2.431 4.933 1.00 0.00 C ATOM 0 H VAL A 101 174.757 -3.255 7.493 1.00 0.00 H new ATOM 0 HA VAL A 101 172.135 -4.590 6.978 1.00 0.00 H new ATOM 0 HB VAL A 101 172.154 -3.614 4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 101 171.480 -1.301 5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 101 170.823 -2.482 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 101 172.238 -1.497 6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 101 173.673 -1.716 4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 101 174.446 -1.913 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 101 174.593 -3.195 4.519 1.00 0.00 H new ATOM 356 N SER A 102 173.339 -6.153 5.320 1.00 0.00 N ATOM 357 CA SER A 102 174.141 -7.252 4.705 1.00 0.00 C ATOM 358 C SER A 102 174.656 -6.798 3.339 1.00 0.00 C ATOM 359 O SER A 102 173.993 -6.043 2.653 1.00 0.00 O ATOM 360 CB SER A 102 173.152 -8.405 4.536 1.00 0.00 C ATOM 361 OG SER A 102 171.926 -7.900 4.023 1.00 0.00 O ATOM 0 H SER A 102 172.334 -6.214 5.158 1.00 0.00 H new ATOM 0 HA SER A 102 175.004 -7.536 5.308 1.00 0.00 H new ATOM 0 HB2 SER A 102 173.562 -9.155 3.859 1.00 0.00 H new ATOM 0 HB3 SER A 102 172.983 -8.898 5.493 1.00 0.00 H new ATOM 0 HG SER A 102 171.290 -8.637 3.912 1.00 0.00 H new ATOM 367 N VAL A 103 175.821 -7.241 2.931 1.00 0.00 N ATOM 368 CA VAL A 103 176.343 -6.807 1.596 1.00 0.00 C ATOM 369 C VAL A 103 175.410 -7.285 0.480 1.00 0.00 C ATOM 370 O VAL A 103 175.252 -6.614 -0.523 1.00 0.00 O ATOM 371 CB VAL A 103 177.742 -7.418 1.447 1.00 0.00 C ATOM 372 CG1 VAL A 103 178.654 -6.869 2.542 1.00 0.00 C ATOM 373 CG2 VAL A 103 177.679 -8.942 1.555 1.00 0.00 C ATOM 0 H VAL A 103 176.425 -7.874 3.455 1.00 0.00 H new ATOM 0 HA VAL A 103 176.393 -5.720 1.525 1.00 0.00 H new ATOM 0 HB VAL A 103 178.137 -7.153 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 103 179.649 -7.302 2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 103 178.719 -5.785 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 103 178.246 -7.128 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 103 178.681 -9.356 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 103 177.274 -9.221 2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 103 177.037 -9.336 0.768 1.00 0.00 H new ATOM 383 N GLY A 104 174.781 -8.429 0.637 1.00 0.00 N ATOM 384 CA GLY A 104 173.856 -8.928 -0.425 1.00 0.00 C ATOM 385 C GLY A 104 172.701 -7.941 -0.607 1.00 0.00 C ATOM 386 O GLY A 104 172.304 -7.630 -1.715 1.00 0.00 O ATOM 0 H GLY A 104 174.870 -9.034 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 104 174.396 -9.048 -1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 104 173.469 -9.910 -0.152 1.00 0.00 H new ATOM 390 N ASP A 105 172.171 -7.437 0.480 1.00 0.00 N ATOM 391 CA ASP A 105 171.049 -6.455 0.394 1.00 0.00 C ATOM 392 C ASP A 105 171.604 -5.069 0.075 1.00 0.00 C ATOM 393 O ASP A 105 171.038 -4.320 -0.699 1.00 0.00 O ATOM 394 CB ASP A 105 170.396 -6.469 1.777 1.00 0.00 C ATOM 395 CG ASP A 105 169.084 -5.686 1.731 1.00 0.00 C ATOM 396 OD1 ASP A 105 169.138 -4.488 1.506 1.00 0.00 O ATOM 397 OD2 ASP A 105 168.045 -6.297 1.922 1.00 0.00 O ATOM 0 H ASP A 105 172.470 -7.666 1.428 1.00 0.00 H new ATOM 0 HA ASP A 105 170.334 -6.706 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 105 170.208 -7.496 2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 105 171.069 -6.028 2.513 1.00 0.00 H new ATOM 402 N LEU A 106 172.717 -4.730 0.674 1.00 0.00 N ATOM 403 CA LEU A 106 173.338 -3.393 0.423 1.00 0.00 C ATOM 404 C LEU A 106 173.669 -3.254 -1.064 1.00 0.00 C ATOM 405 O LEU A 106 173.339 -2.264 -1.690 1.00 0.00 O ATOM 406 CB LEU A 106 174.617 -3.384 1.268 1.00 0.00 C ATOM 407 CG LEU A 106 175.338 -2.046 1.107 1.00 0.00 C ATOM 408 CD1 LEU A 106 176.145 -1.746 2.373 1.00 0.00 C ATOM 409 CD2 LEU A 106 176.284 -2.117 -0.093 1.00 0.00 C ATOM 0 H LEU A 106 173.225 -5.324 1.329 1.00 0.00 H new ATOM 0 HA LEU A 106 172.679 -2.566 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 106 174.371 -3.551 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 106 175.272 -4.199 0.961 1.00 0.00 H new ATOM 0 HG LEU A 106 174.605 -1.256 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 106 176.660 -0.792 2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 106 175.473 -1.696 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 106 176.878 -2.537 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 106 176.798 -1.163 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 106 177.017 -2.907 0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 106 175.712 -2.332 -0.995 1.00 0.00 H new ATOM 421 N ARG A 107 174.319 -4.236 -1.632 1.00 0.00 N ATOM 422 CA ARG A 107 174.673 -4.161 -3.081 1.00 0.00 C ATOM 423 C ARG A 107 173.405 -4.133 -3.937 1.00 0.00 C ATOM 424 O ARG A 107 173.395 -3.574 -5.020 1.00 0.00 O ATOM 425 CB ARG A 107 175.498 -5.417 -3.372 1.00 0.00 C ATOM 426 CG ARG A 107 176.260 -5.238 -4.687 1.00 0.00 C ATOM 427 CD ARG A 107 176.733 -6.602 -5.194 1.00 0.00 C ATOM 428 NE ARG A 107 175.570 -7.160 -5.938 1.00 0.00 N ATOM 429 CZ ARG A 107 175.719 -7.571 -7.168 1.00 0.00 C ATOM 430 NH1 ARG A 107 176.504 -8.580 -7.428 1.00 0.00 N ATOM 431 NH2 ARG A 107 175.083 -6.972 -8.137 1.00 0.00 N ATOM 0 H ARG A 107 174.620 -5.086 -1.156 1.00 0.00 H new ATOM 0 HA ARG A 107 175.233 -3.255 -3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 107 176.198 -5.602 -2.557 1.00 0.00 H new ATOM 0 HB3 ARG A 107 174.845 -6.287 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 107 175.618 -4.765 -5.430 1.00 0.00 H new ATOM 0 HG3 ARG A 107 177.114 -4.578 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 107 177.605 -6.502 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG A 107 177.022 -7.252 -4.368 1.00 0.00 H new ATOM 0 HE ARG A 107 174.657 -7.221 -5.487 1.00 0.00 H new ATOM 0 HH11 ARG A 107 177.001 -9.048 -6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 107 176.620 -8.901 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 107 174.470 -6.183 -7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 107 175.199 -7.293 -9.098 1.00 0.00 H new ATOM 445 N TYR A 108 172.340 -4.740 -3.468 1.00 0.00 N ATOM 446 CA TYR A 108 171.080 -4.753 -4.271 1.00 0.00 C ATOM 447 C TYR A 108 170.498 -3.341 -4.373 1.00 0.00 C ATOM 448 O TYR A 108 170.144 -2.892 -5.448 1.00 0.00 O ATOM 449 CB TYR A 108 170.126 -5.693 -3.535 1.00 0.00 C ATOM 450 CG TYR A 108 168.899 -5.930 -4.384 1.00 0.00 C ATOM 451 CD1 TYR A 108 168.872 -6.994 -5.294 1.00 0.00 C ATOM 452 CD2 TYR A 108 167.790 -5.085 -4.262 1.00 0.00 C ATOM 453 CE1 TYR A 108 167.737 -7.213 -6.081 1.00 0.00 C ATOM 454 CE2 TYR A 108 166.653 -5.305 -5.049 1.00 0.00 C ATOM 455 CZ TYR A 108 166.626 -6.369 -5.960 1.00 0.00 C ATOM 456 OH TYR A 108 165.506 -6.584 -6.736 1.00 0.00 O ATOM 0 H TYR A 108 172.290 -5.223 -2.571 1.00 0.00 H new ATOM 0 HA TYR A 108 171.253 -5.092 -5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 108 170.623 -6.640 -3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 108 169.840 -5.261 -2.576 1.00 0.00 H new ATOM 0 HD1 TYR A 108 169.728 -7.646 -5.388 1.00 0.00 H new ATOM 0 HD2 TYR A 108 167.811 -4.264 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 108 167.717 -8.034 -6.783 1.00 0.00 H new ATOM 0 HE2 TYR A 108 165.796 -4.654 -4.954 1.00 0.00 H new ATOM 0 HH TYR A 108 164.828 -5.909 -6.526 1.00 0.00 H new ATOM 466 N MET A 109 170.388 -2.638 -3.268 1.00 0.00 N ATOM 467 CA MET A 109 169.817 -1.260 -3.324 1.00 0.00 C ATOM 468 C MET A 109 170.720 -0.365 -4.158 1.00 0.00 C ATOM 469 O MET A 109 170.243 0.434 -4.943 1.00 0.00 O ATOM 470 CB MET A 109 169.762 -0.775 -1.879 1.00 0.00 C ATOM 471 CG MET A 109 168.396 -1.123 -1.273 1.00 0.00 C ATOM 472 SD MET A 109 167.586 0.381 -0.658 1.00 0.00 S ATOM 473 CE MET A 109 167.666 1.335 -2.199 1.00 0.00 C ATOM 0 H MET A 109 170.667 -2.958 -2.341 1.00 0.00 H new ATOM 0 HA MET A 109 168.828 -1.243 -3.783 1.00 0.00 H new ATOM 0 HB2 MET A 109 170.558 -1.240 -1.298 1.00 0.00 H new ATOM 0 HB3 MET A 109 169.925 0.302 -1.839 1.00 0.00 H new ATOM 0 HG2 MET A 109 167.768 -1.603 -2.024 1.00 0.00 H new ATOM 0 HG3 MET A 109 168.522 -1.837 -0.459 1.00 0.00 H new ATOM 0 HE1 MET A 109 166.820 2.021 -2.247 1.00 0.00 H new ATOM 0 HE2 MET A 109 168.596 1.903 -2.227 1.00 0.00 H new ATOM 0 HE3 MET A 109 167.631 0.655 -3.050 1.00 0.00 H new ATOM 483 N LEU A 110 172.018 -0.500 -4.024 1.00 0.00 N ATOM 484 CA LEU A 110 172.939 0.344 -4.849 1.00 0.00 C ATOM 485 C LEU A 110 172.591 0.127 -6.325 1.00 0.00 C ATOM 486 O LEU A 110 172.470 1.058 -7.098 1.00 0.00 O ATOM 487 CB LEU A 110 174.349 -0.173 -4.546 1.00 0.00 C ATOM 488 CG LEU A 110 175.079 0.819 -3.640 1.00 0.00 C ATOM 489 CD1 LEU A 110 174.622 0.626 -2.193 1.00 0.00 C ATOM 490 CD2 LEU A 110 176.588 0.578 -3.733 1.00 0.00 C ATOM 0 H LEU A 110 172.476 -1.151 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 110 172.859 1.409 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 110 174.293 -1.148 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 110 174.904 -0.309 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 110 174.851 1.836 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 110 175.144 1.334 -1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 110 173.548 0.797 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 110 174.849 -0.391 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 110 177.110 1.285 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 110 176.814 -0.440 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 110 176.916 0.717 -4.763 1.00 0.00 H new ATOM 502 N THR A 111 172.390 -1.111 -6.691 1.00 0.00 N ATOM 503 CA THR A 111 172.013 -1.433 -8.102 1.00 0.00 C ATOM 504 C THR A 111 170.696 -0.736 -8.458 1.00 0.00 C ATOM 505 O THR A 111 170.470 -0.339 -9.585 1.00 0.00 O ATOM 506 CB THR A 111 171.843 -2.954 -8.137 1.00 0.00 C ATOM 507 OG1 THR A 111 173.035 -3.572 -7.673 1.00 0.00 O ATOM 508 CG2 THR A 111 171.557 -3.405 -9.570 1.00 0.00 C ATOM 0 H THR A 111 172.471 -1.918 -6.072 1.00 0.00 H new ATOM 0 HA THR A 111 172.762 -1.096 -8.819 1.00 0.00 H new ATOM 0 HB THR A 111 171.010 -3.242 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 111 172.935 -3.807 -6.727 1.00 0.00 H new ATOM 0 HG21 THR A 111 171.436 -4.488 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 111 170.642 -2.930 -9.925 1.00 0.00 H new ATOM 0 HG23 THR A 111 172.388 -3.119 -10.214 1.00 0.00 H new ATOM 516 N GLY A 112 169.846 -0.560 -7.483 1.00 0.00 N ATOM 517 CA GLY A 112 168.551 0.141 -7.707 1.00 0.00 C ATOM 518 C GLY A 112 168.731 1.658 -7.538 1.00 0.00 C ATOM 519 O GLY A 112 167.868 2.436 -7.898 1.00 0.00 O ATOM 0 H GLY A 112 169.998 -0.878 -6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 112 168.179 -0.079 -8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 112 167.805 -0.225 -7.002 1.00 0.00 H new ATOM 523 N LEU A 113 169.830 2.080 -6.956 1.00 0.00 N ATOM 524 CA LEU A 113 170.069 3.535 -6.708 1.00 0.00 C ATOM 525 C LEU A 113 170.931 4.187 -7.804 1.00 0.00 C ATOM 526 O LEU A 113 171.337 5.326 -7.666 1.00 0.00 O ATOM 527 CB LEU A 113 170.824 3.564 -5.375 1.00 0.00 C ATOM 528 CG LEU A 113 170.280 4.685 -4.491 1.00 0.00 C ATOM 529 CD1 LEU A 113 170.954 4.619 -3.122 1.00 0.00 C ATOM 530 CD2 LEU A 113 170.577 6.038 -5.138 1.00 0.00 C ATOM 0 H LEU A 113 170.581 1.467 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 113 169.132 4.092 -6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 113 170.719 2.605 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 113 171.889 3.715 -5.554 1.00 0.00 H new ATOM 0 HG LEU A 113 169.202 4.568 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 113 170.569 5.417 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 113 170.744 3.655 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 113 172.031 4.738 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 113 170.188 6.837 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 113 171.654 6.158 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 113 170.100 6.086 -6.117 1.00 0.00 H new ATOM 542 N GLY A 114 171.235 3.491 -8.872 1.00 0.00 N ATOM 543 CA GLY A 114 172.096 4.099 -9.940 1.00 0.00 C ATOM 544 C GLY A 114 173.519 3.536 -9.822 1.00 0.00 C ATOM 545 O GLY A 114 174.489 4.188 -10.158 1.00 0.00 O ATOM 0 H GLY A 114 170.928 2.535 -9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 114 171.685 3.878 -10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 114 172.112 5.184 -9.837 1.00 0.00 H new ATOM 549 N GLU A 115 173.630 2.314 -9.380 1.00 0.00 N ATOM 550 CA GLU A 115 174.974 1.664 -9.268 1.00 0.00 C ATOM 551 C GLU A 115 175.077 0.505 -10.259 1.00 0.00 C ATOM 552 O GLU A 115 174.315 -0.440 -10.191 1.00 0.00 O ATOM 553 CB GLU A 115 175.068 1.143 -7.836 1.00 0.00 C ATOM 554 CG GLU A 115 176.539 1.014 -7.435 1.00 0.00 C ATOM 555 CD GLU A 115 177.152 2.407 -7.268 1.00 0.00 C ATOM 556 OE1 GLU A 115 176.436 3.301 -6.847 1.00 0.00 O ATOM 557 OE2 GLU A 115 178.326 2.554 -7.563 1.00 0.00 O ATOM 0 H GLU A 115 172.845 1.731 -9.089 1.00 0.00 H new ATOM 0 HA GLU A 115 175.780 2.362 -9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 115 174.553 1.822 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 115 174.572 0.176 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 115 176.624 0.454 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 115 177.085 0.454 -8.194 1.00 0.00 H new ATOM 564 N LYS A 116 176.018 0.553 -11.168 1.00 0.00 N ATOM 565 CA LYS A 116 176.165 -0.571 -12.139 1.00 0.00 C ATOM 566 C LYS A 116 177.573 -1.155 -12.048 1.00 0.00 C ATOM 567 O LYS A 116 178.316 -1.199 -13.010 1.00 0.00 O ATOM 568 CB LYS A 116 175.855 -0.004 -13.524 1.00 0.00 C ATOM 569 CG LYS A 116 174.390 0.435 -13.578 1.00 0.00 C ATOM 570 CD LYS A 116 174.077 1.002 -14.964 1.00 0.00 C ATOM 571 CE LYS A 116 172.611 1.440 -15.017 1.00 0.00 C ATOM 572 NZ LYS A 116 172.487 2.214 -16.283 1.00 0.00 N ATOM 0 H LYS A 116 176.686 1.316 -11.279 1.00 0.00 H new ATOM 0 HA LYS A 116 175.479 -1.390 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS A 116 176.508 0.843 -13.737 1.00 0.00 H new ATOM 0 HB3 LYS A 116 176.049 -0.756 -14.289 1.00 0.00 H new ATOM 0 HG2 LYS A 116 173.738 -0.412 -13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 116 174.197 1.188 -12.814 1.00 0.00 H new ATOM 0 HD2 LYS A 116 174.729 1.849 -15.178 1.00 0.00 H new ATOM 0 HD3 LYS A 116 174.271 0.250 -15.729 1.00 0.00 H new ATOM 0 HE2 LYS A 116 171.941 0.580 -15.013 1.00 0.00 H new ATOM 0 HE3 LYS A 116 172.350 2.051 -14.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 171.508 2.549 -16.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 173.131 3.030 -16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 172.735 1.604 -17.088 1.00 0.00 H new ATOM 586 N LEU A 117 177.915 -1.645 -10.888 1.00 0.00 N ATOM 587 CA LEU A 117 179.240 -2.288 -10.674 1.00 0.00 C ATOM 588 C LEU A 117 179.090 -3.786 -10.949 1.00 0.00 C ATOM 589 O LEU A 117 178.039 -4.355 -10.718 1.00 0.00 O ATOM 590 CB LEU A 117 179.584 -2.034 -9.204 1.00 0.00 C ATOM 591 CG LEU A 117 179.648 -0.528 -8.942 1.00 0.00 C ATOM 592 CD1 LEU A 117 179.850 -0.278 -7.446 1.00 0.00 C ATOM 593 CD2 LEU A 117 180.818 0.077 -9.719 1.00 0.00 C ATOM 0 H LEU A 117 177.317 -1.625 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 117 180.022 -1.898 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 117 178.834 -2.493 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 117 180.540 -2.496 -8.959 1.00 0.00 H new ATOM 0 HG LEU A 117 178.716 -0.065 -9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 117 179.896 0.795 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 117 179.017 -0.708 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 117 180.781 -0.743 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 117 180.863 1.150 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 117 181.749 -0.387 -9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 117 180.677 -0.100 -10.785 1.00 0.00 H new ATOM 605 N THR A 118 180.120 -4.434 -11.427 1.00 0.00 N ATOM 606 CA THR A 118 180.019 -5.899 -11.700 1.00 0.00 C ATOM 607 C THR A 118 180.882 -6.680 -10.707 1.00 0.00 C ATOM 608 O THR A 118 181.934 -6.213 -10.318 1.00 0.00 O ATOM 609 CB THR A 118 180.546 -6.075 -13.122 1.00 0.00 C ATOM 610 OG1 THR A 118 180.003 -5.061 -13.957 1.00 0.00 O ATOM 611 CG2 THR A 118 180.141 -7.450 -13.654 1.00 0.00 C ATOM 0 H THR A 118 181.025 -4.014 -11.640 1.00 0.00 H new ATOM 0 HA THR A 118 178.999 -6.270 -11.596 1.00 0.00 H new ATOM 0 HB THR A 118 181.633 -5.998 -13.118 1.00 0.00 H new ATOM 0 HG1 THR A 118 180.342 -5.172 -14.870 1.00 0.00 H new ATOM 0 HG21 THR A 118 180.518 -7.573 -14.669 1.00 0.00 H new ATOM 0 HG22 THR A 118 180.561 -8.226 -13.014 1.00 0.00 H new ATOM 0 HG23 THR A 118 179.054 -7.533 -13.659 1.00 0.00 H new ATOM 619 N ASP A 119 180.435 -7.840 -10.256 1.00 0.00 N ATOM 620 CA ASP A 119 181.217 -8.648 -9.244 1.00 0.00 C ATOM 621 C ASP A 119 182.731 -8.618 -9.508 1.00 0.00 C ATOM 622 O ASP A 119 183.526 -8.676 -8.589 1.00 0.00 O ATOM 623 CB ASP A 119 180.688 -10.074 -9.395 1.00 0.00 C ATOM 624 CG ASP A 119 181.254 -10.950 -8.276 1.00 0.00 C ATOM 625 OD1 ASP A 119 181.413 -10.443 -7.177 1.00 0.00 O ATOM 626 OD2 ASP A 119 181.516 -12.112 -8.536 1.00 0.00 O ATOM 0 H ASP A 119 179.555 -8.265 -10.548 1.00 0.00 H new ATOM 0 HA ASP A 119 181.087 -8.243 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 119 179.599 -10.075 -9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 119 180.973 -10.478 -10.367 1.00 0.00 H new ATOM 631 N ALA A 120 183.131 -8.472 -10.746 1.00 0.00 N ATOM 632 CA ALA A 120 184.590 -8.376 -11.058 1.00 0.00 C ATOM 633 C ALA A 120 185.163 -7.136 -10.364 1.00 0.00 C ATOM 634 O ALA A 120 186.124 -7.215 -9.619 1.00 0.00 O ATOM 635 CB ALA A 120 184.664 -8.209 -12.579 1.00 0.00 C ATOM 0 H ALA A 120 182.511 -8.415 -11.554 1.00 0.00 H new ATOM 0 HA ALA A 120 185.154 -9.246 -10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 120 185.707 -8.131 -12.886 1.00 0.00 H new ATOM 0 HB2 ALA A 120 184.207 -9.072 -13.062 1.00 0.00 H new ATOM 0 HB3 ALA A 120 184.131 -7.304 -12.872 1.00 0.00 H new ATOM 641 N GLU A 121 184.558 -5.997 -10.585 1.00 0.00 N ATOM 642 CA GLU A 121 185.034 -4.743 -9.927 1.00 0.00 C ATOM 643 C GLU A 121 184.587 -4.713 -8.460 1.00 0.00 C ATOM 644 O GLU A 121 185.341 -4.353 -7.578 1.00 0.00 O ATOM 645 CB GLU A 121 184.378 -3.605 -10.714 1.00 0.00 C ATOM 646 CG GLU A 121 185.393 -2.480 -10.936 1.00 0.00 C ATOM 647 CD GLU A 121 185.626 -1.730 -9.621 1.00 0.00 C ATOM 648 OE1 GLU A 121 184.691 -1.631 -8.843 1.00 0.00 O ATOM 649 OE2 GLU A 121 186.737 -1.269 -9.415 1.00 0.00 O ATOM 0 H GLU A 121 183.750 -5.881 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 121 186.121 -4.663 -9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 121 184.015 -3.975 -11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 121 183.513 -3.225 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 121 186.333 -2.892 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 121 185.028 -1.792 -11.699 1.00 0.00 H new ATOM 656 N VAL A 122 183.360 -5.094 -8.199 1.00 0.00 N ATOM 657 CA VAL A 122 182.844 -5.098 -6.792 1.00 0.00 C ATOM 658 C VAL A 122 183.683 -6.034 -5.913 1.00 0.00 C ATOM 659 O VAL A 122 183.911 -5.749 -4.752 1.00 0.00 O ATOM 660 CB VAL A 122 181.395 -5.593 -6.880 1.00 0.00 C ATOM 661 CG1 VAL A 122 180.773 -5.633 -5.478 1.00 0.00 C ATOM 662 CG2 VAL A 122 180.580 -4.641 -7.757 1.00 0.00 C ATOM 0 H VAL A 122 182.690 -5.404 -8.903 1.00 0.00 H new ATOM 0 HA VAL A 122 182.901 -4.107 -6.341 1.00 0.00 H new ATOM 0 HB VAL A 122 181.388 -6.593 -7.313 1.00 0.00 H new ATOM 0 HG11 VAL A 122 179.744 -5.985 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 122 181.347 -6.310 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 122 180.786 -4.633 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 122 179.551 -4.994 -7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 122 180.595 -3.642 -7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 122 181.012 -4.607 -8.757 1.00 0.00 H new ATOM 672 N ASP A 123 184.149 -7.141 -6.446 1.00 0.00 N ATOM 673 CA ASP A 123 184.976 -8.069 -5.610 1.00 0.00 C ATOM 674 C ASP A 123 186.242 -7.338 -5.152 1.00 0.00 C ATOM 675 O ASP A 123 186.685 -7.485 -4.028 1.00 0.00 O ATOM 676 CB ASP A 123 185.309 -9.263 -6.508 1.00 0.00 C ATOM 677 CG ASP A 123 186.159 -10.270 -5.729 1.00 0.00 C ATOM 678 OD1 ASP A 123 187.306 -9.960 -5.454 1.00 0.00 O ATOM 679 OD2 ASP A 123 185.648 -11.335 -5.423 1.00 0.00 O ATOM 0 H ASP A 123 183.995 -7.438 -7.410 1.00 0.00 H new ATOM 0 HA ASP A 123 184.455 -8.405 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 123 184.391 -9.738 -6.854 1.00 0.00 H new ATOM 0 HB3 ASP A 123 185.847 -8.926 -7.394 1.00 0.00 H new ATOM 684 N GLU A 124 186.810 -6.529 -6.014 1.00 0.00 N ATOM 685 CA GLU A 124 188.034 -5.756 -5.630 1.00 0.00 C ATOM 686 C GLU A 124 187.717 -4.858 -4.429 1.00 0.00 C ATOM 687 O GLU A 124 188.470 -4.791 -3.476 1.00 0.00 O ATOM 688 CB GLU A 124 188.377 -4.905 -6.856 1.00 0.00 C ATOM 689 CG GLU A 124 188.766 -5.818 -8.020 1.00 0.00 C ATOM 690 CD GLU A 124 190.073 -6.542 -7.688 1.00 0.00 C ATOM 691 OE1 GLU A 124 190.909 -5.944 -7.031 1.00 0.00 O ATOM 692 OE2 GLU A 124 190.215 -7.683 -8.097 1.00 0.00 O ATOM 0 H GLU A 124 186.480 -6.371 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 124 188.863 -6.404 -5.347 1.00 0.00 H new ATOM 0 HB2 GLU A 124 187.522 -4.288 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 124 189.197 -4.226 -6.623 1.00 0.00 H new ATOM 0 HG2 GLU A 124 187.974 -6.543 -8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 124 188.884 -5.232 -8.932 1.00 0.00 H new ATOM 699 N LEU A 125 186.599 -4.175 -4.470 1.00 0.00 N ATOM 700 CA LEU A 125 186.212 -3.283 -3.332 1.00 0.00 C ATOM 701 C LEU A 125 186.046 -4.105 -2.050 1.00 0.00 C ATOM 702 O LEU A 125 186.613 -3.793 -1.019 1.00 0.00 O ATOM 703 CB LEU A 125 184.868 -2.682 -3.752 1.00 0.00 C ATOM 704 CG LEU A 125 185.093 -1.402 -4.567 1.00 0.00 C ATOM 705 CD1 LEU A 125 185.935 -1.706 -5.812 1.00 0.00 C ATOM 706 CD2 LEU A 125 183.739 -0.849 -5.008 1.00 0.00 C ATOM 0 H LEU A 125 185.936 -4.197 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 125 186.963 -2.520 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 125 184.307 -3.405 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 125 184.269 -2.459 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 125 185.618 -0.674 -3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 125 186.087 -0.789 -6.381 1.00 0.00 H new ATOM 0 HD12 LEU A 125 186.901 -2.109 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 125 185.416 -2.436 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 125 183.889 0.061 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 125 183.226 -1.590 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 125 183.134 -0.624 -4.129 1.00 0.00 H new ATOM 718 N LEU A 126 185.271 -5.159 -2.116 1.00 0.00 N ATOM 719 CA LEU A 126 185.054 -6.024 -0.914 1.00 0.00 C ATOM 720 C LEU A 126 186.379 -6.612 -0.415 1.00 0.00 C ATOM 721 O LEU A 126 186.477 -7.075 0.705 1.00 0.00 O ATOM 722 CB LEU A 126 184.137 -7.154 -1.391 1.00 0.00 C ATOM 723 CG LEU A 126 182.687 -6.665 -1.424 1.00 0.00 C ATOM 724 CD1 LEU A 126 181.929 -7.433 -2.506 1.00 0.00 C ATOM 725 CD2 LEU A 126 182.020 -6.902 -0.057 1.00 0.00 C ATOM 0 H LEU A 126 184.776 -5.460 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 126 184.625 -5.456 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 126 184.441 -7.487 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 126 184.226 -8.013 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 126 182.667 -5.598 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 126 180.894 -7.092 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 126 182.399 -7.257 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 126 181.953 -8.499 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 126 180.989 -6.551 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 126 182.034 -7.967 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 126 182.565 -6.356 0.713 1.00 0.00 H new ATOM 737 N LYS A 127 187.389 -6.626 -1.254 1.00 0.00 N ATOM 738 CA LYS A 127 188.703 -7.217 -0.848 1.00 0.00 C ATOM 739 C LYS A 127 189.245 -6.533 0.409 1.00 0.00 C ATOM 740 O LYS A 127 190.036 -7.099 1.141 1.00 0.00 O ATOM 741 CB LYS A 127 189.640 -6.938 -2.026 1.00 0.00 C ATOM 742 CG LYS A 127 190.958 -7.685 -1.816 1.00 0.00 C ATOM 743 CD LYS A 127 191.896 -7.406 -2.992 1.00 0.00 C ATOM 744 CE LYS A 127 193.279 -7.993 -2.695 1.00 0.00 C ATOM 745 NZ LYS A 127 193.055 -9.461 -2.565 1.00 0.00 N ATOM 0 H LYS A 127 187.359 -6.253 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 127 188.611 -8.279 -0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 127 189.174 -7.256 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 127 189.826 -5.867 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 127 191.423 -7.368 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 127 190.772 -8.756 -1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 127 191.492 -7.844 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 127 191.974 -6.332 -3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 127 193.983 -7.771 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 127 193.697 -7.575 -1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 193.945 -9.966 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 192.728 -9.678 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 192.336 -9.765 -3.252 1.00 0.00 H new ATOM 759 N GLY A 128 188.829 -5.315 0.660 1.00 0.00 N ATOM 760 CA GLY A 128 189.321 -4.585 1.862 1.00 0.00 C ATOM 761 C GLY A 128 188.153 -4.281 2.804 1.00 0.00 C ATOM 762 O GLY A 128 188.210 -3.350 3.586 1.00 0.00 O ATOM 0 H GLY A 128 188.168 -4.797 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 128 190.070 -5.184 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 128 189.807 -3.657 1.561 1.00 0.00 H new ATOM 766 N VAL A 129 187.100 -5.063 2.750 1.00 0.00 N ATOM 767 CA VAL A 129 185.942 -4.819 3.663 1.00 0.00 C ATOM 768 C VAL A 129 185.913 -5.890 4.755 1.00 0.00 C ATOM 769 O VAL A 129 185.827 -7.074 4.495 1.00 0.00 O ATOM 770 CB VAL A 129 184.693 -4.878 2.780 1.00 0.00 C ATOM 771 CG1 VAL A 129 183.446 -4.636 3.634 1.00 0.00 C ATOM 772 CG2 VAL A 129 184.781 -3.796 1.700 1.00 0.00 C ATOM 0 H VAL A 129 186.994 -5.855 2.116 1.00 0.00 H new ATOM 0 HA VAL A 129 186.006 -3.856 4.169 1.00 0.00 H new ATOM 0 HB VAL A 129 184.629 -5.861 2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 129 182.559 -4.679 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 129 183.379 -5.403 4.406 1.00 0.00 H new ATOM 0 HG13 VAL A 129 183.511 -3.654 4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 129 183.892 -3.837 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 129 184.847 -2.816 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 129 185.667 -3.964 1.088 1.00 0.00 H new ATOM 782 N GLU A 130 186.008 -5.452 5.982 1.00 0.00 N ATOM 783 CA GLU A 130 186.014 -6.391 7.139 1.00 0.00 C ATOM 784 C GLU A 130 184.604 -6.608 7.692 1.00 0.00 C ATOM 785 O GLU A 130 184.073 -5.787 8.416 1.00 0.00 O ATOM 786 CB GLU A 130 186.892 -5.705 8.187 1.00 0.00 C ATOM 787 CG GLU A 130 187.086 -6.638 9.382 1.00 0.00 C ATOM 788 CD GLU A 130 187.979 -5.959 10.422 1.00 0.00 C ATOM 789 OE1 GLU A 130 189.185 -6.126 10.337 1.00 0.00 O ATOM 790 OE2 GLU A 130 187.443 -5.284 11.284 1.00 0.00 O ATOM 0 H GLU A 130 186.083 -4.467 6.234 1.00 0.00 H new ATOM 0 HA GLU A 130 186.384 -7.376 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 130 187.858 -5.446 7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 130 186.428 -4.773 8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 130 186.121 -6.886 9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 130 187.538 -7.575 9.056 1.00 0.00 H new ATOM 797 N VAL A 131 184.014 -7.731 7.376 1.00 0.00 N ATOM 798 CA VAL A 131 182.653 -8.051 7.900 1.00 0.00 C ATOM 799 C VAL A 131 182.796 -8.723 9.270 1.00 0.00 C ATOM 800 O VAL A 131 183.858 -9.206 9.620 1.00 0.00 O ATOM 801 CB VAL A 131 182.017 -9.005 6.873 1.00 0.00 C ATOM 802 CG1 VAL A 131 181.991 -8.332 5.496 1.00 0.00 C ATOM 803 CG2 VAL A 131 182.819 -10.313 6.791 1.00 0.00 C ATOM 0 H VAL A 131 184.420 -8.446 6.772 1.00 0.00 H new ATOM 0 HA VAL A 131 182.032 -7.165 8.030 1.00 0.00 H new ATOM 0 HB VAL A 131 180.999 -9.235 7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 131 181.541 -9.008 4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 131 181.405 -7.415 5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 131 183.009 -8.094 5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 131 182.357 -10.978 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 131 183.842 -10.094 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 131 182.827 -10.797 7.768 1.00 0.00 H new ATOM 813 N ASP A 132 181.748 -8.743 10.049 1.00 0.00 N ATOM 814 CA ASP A 132 181.832 -9.366 11.403 1.00 0.00 C ATOM 815 C ASP A 132 181.336 -10.813 11.371 1.00 0.00 C ATOM 816 O ASP A 132 181.077 -11.376 10.325 1.00 0.00 O ATOM 817 CB ASP A 132 180.914 -8.512 12.280 1.00 0.00 C ATOM 818 CG ASP A 132 181.543 -7.132 12.494 1.00 0.00 C ATOM 819 OD1 ASP A 132 182.761 -7.056 12.529 1.00 0.00 O ATOM 820 OD2 ASP A 132 180.796 -6.177 12.621 1.00 0.00 O ATOM 0 H ASP A 132 180.836 -8.355 9.807 1.00 0.00 H new ATOM 0 HA ASP A 132 182.857 -9.397 11.774 1.00 0.00 H new ATOM 0 HB2 ASP A 132 179.937 -8.408 11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 132 180.753 -9.002 13.240 1.00 0.00 H new ATOM 825 N SER A 133 181.209 -11.412 12.527 1.00 0.00 N ATOM 826 CA SER A 133 180.732 -12.829 12.608 1.00 0.00 C ATOM 827 C SER A 133 179.231 -12.945 12.286 1.00 0.00 C ATOM 828 O SER A 133 178.686 -14.033 12.280 1.00 0.00 O ATOM 829 CB SER A 133 181.002 -13.262 14.048 1.00 0.00 C ATOM 830 OG SER A 133 180.653 -12.204 14.931 1.00 0.00 O ATOM 0 H SER A 133 181.417 -10.978 13.426 1.00 0.00 H new ATOM 0 HA SER A 133 181.245 -13.458 11.881 1.00 0.00 H new ATOM 0 HB2 SER A 133 180.424 -14.155 14.286 1.00 0.00 H new ATOM 0 HB3 SER A 133 182.054 -13.521 14.171 1.00 0.00 H new ATOM 0 HG SER A 133 180.824 -12.480 15.856 1.00 0.00 H new ATOM 836 N ASN A 134 178.562 -11.853 11.995 1.00 0.00 N ATOM 837 CA ASN A 134 177.110 -11.924 11.650 1.00 0.00 C ATOM 838 C ASN A 134 176.909 -11.695 10.142 1.00 0.00 C ATOM 839 O ASN A 134 175.831 -11.911 9.620 1.00 0.00 O ATOM 840 CB ASN A 134 176.452 -10.806 12.460 1.00 0.00 C ATOM 841 CG ASN A 134 174.932 -10.994 12.466 1.00 0.00 C ATOM 842 OD1 ASN A 134 174.436 -12.064 12.167 1.00 0.00 O ATOM 843 ND2 ASN A 134 174.166 -9.992 12.798 1.00 0.00 N ATOM 0 H ASN A 134 178.962 -10.915 11.982 1.00 0.00 H new ATOM 0 HA ASN A 134 176.678 -12.898 11.881 1.00 0.00 H new ATOM 0 HB2 ASN A 134 176.832 -10.813 13.481 1.00 0.00 H new ATOM 0 HB3 ASN A 134 176.706 -9.836 12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 134 173.152 -10.106 12.807 1.00 0.00 H new ATOM 0 HD22 ASN A 134 174.581 -9.094 13.049 1.00 0.00 H new ATOM 850 N GLY A 135 177.934 -11.263 9.439 1.00 0.00 N ATOM 851 CA GLY A 135 177.793 -11.028 7.970 1.00 0.00 C ATOM 852 C GLY A 135 177.179 -9.649 7.712 1.00 0.00 C ATOM 853 O GLY A 135 176.568 -9.418 6.685 1.00 0.00 O ATOM 0 H GLY A 135 178.858 -11.065 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 135 178.768 -11.096 7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 135 177.165 -11.802 7.529 1.00 0.00 H new ATOM 857 N GLU A 136 177.327 -8.734 8.639 1.00 0.00 N ATOM 858 CA GLU A 136 176.743 -7.371 8.453 1.00 0.00 C ATOM 859 C GLU A 136 177.844 -6.325 8.260 1.00 0.00 C ATOM 860 O GLU A 136 178.885 -6.376 8.886 1.00 0.00 O ATOM 861 CB GLU A 136 175.961 -7.097 9.738 1.00 0.00 C ATOM 862 CG GLU A 136 174.723 -7.998 9.787 1.00 0.00 C ATOM 863 CD GLU A 136 173.928 -7.732 11.072 1.00 0.00 C ATOM 864 OE1 GLU A 136 174.508 -7.225 12.019 1.00 0.00 O ATOM 865 OE2 GLU A 136 172.750 -8.050 11.088 1.00 0.00 O ATOM 0 H GLU A 136 177.828 -8.873 9.517 1.00 0.00 H new ATOM 0 HA GLU A 136 176.111 -7.319 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 136 176.593 -7.282 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 136 175.663 -6.049 9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 136 174.094 -7.813 8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 136 175.024 -9.045 9.746 1.00 0.00 H new ATOM 872 N ILE A 137 177.607 -5.377 7.391 1.00 0.00 N ATOM 873 CA ILE A 137 178.619 -4.309 7.134 1.00 0.00 C ATOM 874 C ILE A 137 177.965 -2.928 7.294 1.00 0.00 C ATOM 875 O ILE A 137 176.795 -2.747 7.017 1.00 0.00 O ATOM 876 CB ILE A 137 179.101 -4.554 5.694 1.00 0.00 C ATOM 877 CG1 ILE A 137 179.943 -5.837 5.653 1.00 0.00 C ATOM 878 CG2 ILE A 137 179.969 -3.383 5.212 1.00 0.00 C ATOM 879 CD1 ILE A 137 179.033 -7.071 5.622 1.00 0.00 C ATOM 0 H ILE A 137 176.750 -5.296 6.844 1.00 0.00 H new ATOM 0 HA ILE A 137 179.455 -4.335 7.833 1.00 0.00 H new ATOM 0 HB ILE A 137 178.230 -4.648 5.046 1.00 0.00 H new ATOM 0 HG12 ILE A 137 180.587 -5.829 4.773 1.00 0.00 H new ATOM 0 HG13 ILE A 137 180.595 -5.880 6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 137 180.302 -3.573 4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 137 179.386 -2.463 5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 137 180.837 -3.281 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 137 179.644 -7.973 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 137 178.408 -7.085 6.515 1.00 0.00 H new ATOM 0 HD13 ILE A 137 178.399 -7.034 4.736 1.00 0.00 H new ATOM 891 N ASP A 138 178.723 -1.968 7.752 1.00 0.00 N ATOM 892 CA ASP A 138 178.164 -0.593 7.950 1.00 0.00 C ATOM 893 C ASP A 138 177.862 0.057 6.594 1.00 0.00 C ATOM 894 O ASP A 138 178.748 0.274 5.788 1.00 0.00 O ATOM 895 CB ASP A 138 179.258 0.183 8.686 1.00 0.00 C ATOM 896 CG ASP A 138 178.699 1.523 9.168 1.00 0.00 C ATOM 897 OD1 ASP A 138 177.854 2.074 8.482 1.00 0.00 O ATOM 898 OD2 ASP A 138 179.127 1.977 10.217 1.00 0.00 O ATOM 0 H ASP A 138 179.707 -2.074 7.999 1.00 0.00 H new ATOM 0 HA ASP A 138 177.230 -0.606 8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 138 179.622 -0.397 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 138 180.108 0.349 8.025 1.00 0.00 H new ATOM 903 N TYR A 139 176.612 0.338 6.332 1.00 0.00 N ATOM 904 CA TYR A 139 176.225 0.942 5.018 1.00 0.00 C ATOM 905 C TYR A 139 176.751 2.381 4.868 1.00 0.00 C ATOM 906 O TYR A 139 177.074 2.810 3.779 1.00 0.00 O ATOM 907 CB TYR A 139 174.677 0.878 4.987 1.00 0.00 C ATOM 908 CG TYR A 139 174.032 2.041 5.721 1.00 0.00 C ATOM 909 CD1 TYR A 139 174.027 2.083 7.121 1.00 0.00 C ATOM 910 CD2 TYR A 139 173.428 3.072 4.989 1.00 0.00 C ATOM 911 CE1 TYR A 139 173.421 3.156 7.786 1.00 0.00 C ATOM 912 CE2 TYR A 139 172.822 4.142 5.654 1.00 0.00 C ATOM 913 CZ TYR A 139 172.818 4.186 7.052 1.00 0.00 C ATOM 914 OH TYR A 139 172.220 5.241 7.708 1.00 0.00 O ATOM 0 H TYR A 139 175.837 0.175 6.974 1.00 0.00 H new ATOM 0 HA TYR A 139 176.665 0.402 4.180 1.00 0.00 H new ATOM 0 HB2 TYR A 139 174.337 0.873 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 139 174.346 -0.059 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 139 174.490 1.288 7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 139 173.431 3.040 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 139 173.418 3.190 8.865 1.00 0.00 H new ATOM 0 HE2 TYR A 139 172.357 4.935 5.088 1.00 0.00 H new ATOM 0 HH TYR A 139 171.401 4.931 8.148 1.00 0.00 H new ATOM 924 N LYS A 140 176.814 3.130 5.942 1.00 0.00 N ATOM 925 CA LYS A 140 177.291 4.547 5.845 1.00 0.00 C ATOM 926 C LYS A 140 178.791 4.609 5.539 1.00 0.00 C ATOM 927 O LYS A 140 179.274 5.564 4.959 1.00 0.00 O ATOM 928 CB LYS A 140 177.019 5.163 7.221 1.00 0.00 C ATOM 929 CG LYS A 140 175.687 5.919 7.200 1.00 0.00 C ATOM 930 CD LYS A 140 175.826 7.230 7.978 1.00 0.00 C ATOM 931 CE LYS A 140 174.435 7.808 8.256 1.00 0.00 C ATOM 932 NZ LYS A 140 174.675 8.969 9.157 1.00 0.00 N ATOM 0 H LYS A 140 176.557 2.823 6.880 1.00 0.00 H new ATOM 0 HA LYS A 140 176.782 5.077 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 140 176.991 4.381 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 140 177.828 5.842 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 140 175.391 6.125 6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 140 174.902 5.305 7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 140 176.353 7.055 8.916 1.00 0.00 H new ATOM 0 HD3 LYS A 140 176.420 7.943 7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 140 173.945 8.119 7.333 1.00 0.00 H new ATOM 0 HE3 LYS A 140 173.787 7.069 8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 173.767 9.419 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 175.136 8.642 10.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 175.289 9.659 8.678 1.00 0.00 H new ATOM 946 N LYS A 141 179.531 3.618 5.959 1.00 0.00 N ATOM 947 CA LYS A 141 181.008 3.629 5.736 1.00 0.00 C ATOM 948 C LYS A 141 181.384 3.189 4.317 1.00 0.00 C ATOM 949 O LYS A 141 182.266 3.760 3.701 1.00 0.00 O ATOM 950 CB LYS A 141 181.568 2.641 6.759 1.00 0.00 C ATOM 951 CG LYS A 141 181.395 3.215 8.166 1.00 0.00 C ATOM 952 CD LYS A 141 182.139 2.335 9.172 1.00 0.00 C ATOM 953 CE LYS A 141 182.159 3.024 10.538 1.00 0.00 C ATOM 954 NZ LYS A 141 183.470 3.728 10.594 1.00 0.00 N ATOM 0 H LYS A 141 179.175 2.797 6.449 1.00 0.00 H new ATOM 0 HA LYS A 141 181.411 4.635 5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 141 181.051 1.685 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 141 182.623 2.451 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 141 181.780 4.234 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 141 180.337 3.264 8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 141 181.652 1.363 9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 141 183.158 2.154 8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 141 181.330 3.724 10.639 1.00 0.00 H new ATOM 0 HE3 LYS A 141 182.065 2.300 11.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 183.558 4.225 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 184.240 3.035 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 183.528 4.416 9.816 1.00 0.00 H new ATOM 968 N PHE A 142 180.759 2.155 3.814 1.00 0.00 N ATOM 969 CA PHE A 142 181.126 1.652 2.452 1.00 0.00 C ATOM 970 C PHE A 142 180.673 2.615 1.351 1.00 0.00 C ATOM 971 O PHE A 142 181.300 2.701 0.311 1.00 0.00 O ATOM 972 CB PHE A 142 180.427 0.298 2.316 1.00 0.00 C ATOM 973 CG PHE A 142 180.957 -0.440 1.107 1.00 0.00 C ATOM 974 CD1 PHE A 142 182.335 -0.637 0.954 1.00 0.00 C ATOM 975 CD2 PHE A 142 180.067 -0.940 0.147 1.00 0.00 C ATOM 976 CE1 PHE A 142 182.824 -1.332 -0.158 1.00 0.00 C ATOM 977 CE2 PHE A 142 180.558 -1.638 -0.965 1.00 0.00 C ATOM 978 CZ PHE A 142 181.936 -1.833 -1.117 1.00 0.00 C ATOM 0 H PHE A 142 180.015 1.639 4.283 1.00 0.00 H new ATOM 0 HA PHE A 142 182.207 1.566 2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 142 180.590 -0.296 3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 142 179.351 0.443 2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 142 183.021 -0.252 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 142 179.004 -0.788 0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 142 183.887 -1.482 -0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 142 179.873 -2.025 -1.705 1.00 0.00 H new ATOM 0 HZ PHE A 142 182.314 -2.370 -1.974 1.00 0.00 H new ATOM 988 N ILE A 143 179.595 3.332 1.553 1.00 0.00 N ATOM 989 CA ILE A 143 179.123 4.275 0.488 1.00 0.00 C ATOM 990 C ILE A 143 179.872 5.611 0.580 1.00 0.00 C ATOM 991 O ILE A 143 180.298 6.155 -0.421 1.00 0.00 O ATOM 992 CB ILE A 143 177.602 4.446 0.700 1.00 0.00 C ATOM 993 CG1 ILE A 143 177.318 5.204 2.014 1.00 0.00 C ATOM 994 CG2 ILE A 143 176.933 3.064 0.739 1.00 0.00 C ATOM 995 CD1 ILE A 143 175.803 5.316 2.251 1.00 0.00 C ATOM 0 H ILE A 143 179.026 3.307 2.399 1.00 0.00 H new ATOM 0 HA ILE A 143 179.323 3.887 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 143 177.194 5.027 -0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 143 177.786 4.684 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 143 177.760 6.199 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 143 175.860 3.183 0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 143 177.113 2.546 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 143 177.351 2.480 1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 143 175.619 5.853 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 143 175.344 5.857 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 143 175.370 4.318 2.317 1.00 0.00 H new ATOM 1007 N GLU A 144 180.038 6.144 1.765 1.00 0.00 N ATOM 1008 CA GLU A 144 180.761 7.447 1.914 1.00 0.00 C ATOM 1009 C GLU A 144 182.239 7.286 1.553 1.00 0.00 C ATOM 1010 O GLU A 144 182.879 8.232 1.133 1.00 0.00 O ATOM 1011 CB GLU A 144 180.616 7.820 3.390 1.00 0.00 C ATOM 1012 CG GLU A 144 179.162 8.201 3.681 1.00 0.00 C ATOM 1013 CD GLU A 144 179.010 8.576 5.159 1.00 0.00 C ATOM 1014 OE1 GLU A 144 179.970 9.069 5.729 1.00 0.00 O ATOM 1015 OE2 GLU A 144 177.934 8.365 5.693 1.00 0.00 O ATOM 0 H GLU A 144 179.704 5.733 2.637 1.00 0.00 H new ATOM 0 HA GLU A 144 180.354 8.213 1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 144 180.916 6.982 4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 144 181.277 8.653 3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 144 178.863 9.039 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 144 178.502 7.368 3.438 1.00 0.00 H new ATOM 1022 N ASP A 145 182.785 6.104 1.697 1.00 0.00 N ATOM 1023 CA ASP A 145 184.222 5.907 1.338 1.00 0.00 C ATOM 1024 C ASP A 145 184.359 5.600 -0.162 1.00 0.00 C ATOM 1025 O ASP A 145 185.438 5.701 -0.717 1.00 0.00 O ATOM 1026 CB ASP A 145 184.727 4.754 2.206 1.00 0.00 C ATOM 1027 CG ASP A 145 186.250 4.661 2.096 1.00 0.00 C ATOM 1028 OD1 ASP A 145 186.726 4.292 1.034 1.00 0.00 O ATOM 1029 OD2 ASP A 145 186.914 4.960 3.074 1.00 0.00 O ATOM 0 H ASP A 145 182.303 5.275 2.044 1.00 0.00 H new ATOM 0 HA ASP A 145 184.814 6.804 1.521 1.00 0.00 H new ATOM 0 HB2 ASP A 145 184.436 4.912 3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 145 184.271 3.817 1.886 1.00 0.00 H new ATOM 1034 N VAL A 146 183.277 5.277 -0.835 1.00 0.00 N ATOM 1035 CA VAL A 146 183.356 5.027 -2.305 1.00 0.00 C ATOM 1036 C VAL A 146 182.985 6.333 -3.025 1.00 0.00 C ATOM 1037 O VAL A 146 183.562 6.695 -4.032 1.00 0.00 O ATOM 1038 CB VAL A 146 182.337 3.912 -2.581 1.00 0.00 C ATOM 1039 CG1 VAL A 146 182.174 3.702 -4.091 1.00 0.00 C ATOM 1040 CG2 VAL A 146 182.836 2.610 -1.949 1.00 0.00 C ATOM 0 H VAL A 146 182.347 5.177 -0.428 1.00 0.00 H new ATOM 0 HA VAL A 146 184.345 4.727 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 146 181.375 4.196 -2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 146 181.449 2.909 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 146 181.824 4.626 -4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 146 183.134 3.422 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 146 182.117 1.813 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 146 183.800 2.341 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 146 182.947 2.747 -0.873 1.00 0.00 H new ATOM 1050 N LEU A 147 182.031 7.043 -2.482 1.00 0.00 N ATOM 1051 CA LEU A 147 181.600 8.346 -3.079 1.00 0.00 C ATOM 1052 C LEU A 147 182.764 9.339 -3.123 1.00 0.00 C ATOM 1053 O LEU A 147 182.809 10.223 -3.957 1.00 0.00 O ATOM 1054 CB LEU A 147 180.502 8.870 -2.149 1.00 0.00 C ATOM 1055 CG LEU A 147 179.398 9.531 -2.975 1.00 0.00 C ATOM 1056 CD1 LEU A 147 178.321 8.498 -3.307 1.00 0.00 C ATOM 1057 CD2 LEU A 147 178.775 10.675 -2.172 1.00 0.00 C ATOM 0 H LEU A 147 181.524 6.773 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 147 181.252 8.220 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 147 180.088 8.051 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 147 180.921 9.588 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 147 179.823 9.924 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 147 177.534 8.969 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 147 178.763 7.682 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 147 177.897 8.105 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 147 177.988 11.146 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 147 178.351 10.282 -1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 147 179.542 11.413 -1.935 1.00 0.00 H new