USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 682 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 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 118 HIS : no HD1:sc= -3.23 X(o=-3.2,f=-2.9!) USER MOD Single : A 71 SER OG : rot 0:sc= 0.797 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 40:sc= 0.977 USER MOD Single : A 77 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.5!) USER MOD Single : A 78 THR OG1 : rot 180:sc=-0.000158 USER MOD Single : A 85 ASN : amide:sc= 1.08 K(o=1.1,f=-0.13) USER MOD Single : A 87 SER OG : rot 160:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.0203 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot -20:sc= -3.93! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.101 USER MOD Single : A 119 MET CE :methyl -125:sc= -1.58 (180deg=-1.63) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -174:sc= -1.48! (180deg=-1.56!) USER MOD Single : A 131 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.87) USER MOD Single : A 133 ASN : amide:sc= -0.177 X(o=-0.18,f=0.23) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 147 SER OG : rot -130:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00557) USER MOD Single : A 151 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.7) USER MOD Single : A 152 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0173) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -61:sc= 0.249 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 -14.954 -6.664 3.369 1.00 0.00 N ATOM 2 CA GLY A 70 -16.398 -6.806 3.321 1.00 0.00 C ATOM 3 C GLY A 70 -17.116 -5.481 3.486 1.00 0.00 C ATOM 4 O GLY A 70 -17.023 -4.843 4.535 1.00 0.00 O ATOM 0 HA2 GLY A 70 -16.685 -7.255 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -16.719 -7.490 4.106 1.00 0.00 H new ATOM 8 N SER A 71 -17.833 -5.065 2.447 1.00 0.00 N ATOM 9 CA SER A 71 -18.565 -3.804 2.480 1.00 0.00 C ATOM 10 C SER A 71 -19.950 -3.996 3.091 1.00 0.00 C ATOM 11 O SER A 71 -20.749 -4.796 2.605 1.00 0.00 O ATOM 12 CB SER A 71 -18.693 -3.228 1.068 1.00 0.00 C ATOM 13 OG SER A 71 -19.720 -3.881 0.342 1.00 0.00 O ATOM 0 H SER A 71 -17.923 -5.582 1.572 1.00 0.00 H new ATOM 0 HA SER A 71 -18.007 -3.104 3.101 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.906 -2.161 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 71 -17.745 -3.336 0.540 1.00 0.00 H new ATOM 0 HG SER A 71 -20.132 -4.569 0.905 1.00 0.00 H new ATOM 19 N SER A 72 -20.226 -3.255 4.159 1.00 0.00 N ATOM 20 CA SER A 72 -21.512 -3.346 4.840 1.00 0.00 C ATOM 21 C SER A 72 -22.239 -2.005 4.809 1.00 0.00 C ATOM 22 O SER A 72 -21.620 -0.954 4.643 1.00 0.00 O ATOM 23 CB SER A 72 -21.315 -3.798 6.289 1.00 0.00 C ATOM 24 OG SER A 72 -20.671 -2.794 7.053 1.00 0.00 O ATOM 0 H SER A 72 -19.577 -2.585 4.571 1.00 0.00 H new ATOM 0 HA SER A 72 -22.121 -4.083 4.316 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.282 -4.034 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 72 -20.722 -4.712 6.311 1.00 0.00 H new ATOM 0 HG SER A 72 -20.558 -3.106 7.975 1.00 0.00 H new ATOM 30 N GLY A 73 -23.558 -2.050 4.969 1.00 0.00 N ATOM 31 CA GLY A 73 -24.349 -0.833 4.955 1.00 0.00 C ATOM 32 C GLY A 73 -23.927 0.120 3.855 1.00 0.00 C ATOM 33 O GLY A 73 -23.517 -0.308 2.776 1.00 0.00 O ATOM 0 H GLY A 73 -24.093 -2.907 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -25.401 -1.088 4.826 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -24.258 -0.333 5.919 1.00 0.00 H new ATOM 37 N SER A 74 -24.029 1.418 4.126 1.00 0.00 N ATOM 38 CA SER A 74 -23.660 2.434 3.148 1.00 0.00 C ATOM 39 C SER A 74 -22.437 3.218 3.614 1.00 0.00 C ATOM 40 O SER A 74 -22.550 4.158 4.400 1.00 0.00 O ATOM 41 CB SER A 74 -24.831 3.390 2.909 1.00 0.00 C ATOM 42 OG SER A 74 -25.870 2.752 2.187 1.00 0.00 O ATOM 0 H SER A 74 -24.364 1.790 5.015 1.00 0.00 H new ATOM 0 HA SER A 74 -23.413 1.931 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 74 -25.214 3.747 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 74 -24.484 4.264 2.358 1.00 0.00 H new ATOM 0 HG SER A 74 -26.607 3.383 2.048 1.00 0.00 H new ATOM 48 N SER A 75 -21.267 2.822 3.123 1.00 0.00 N ATOM 49 CA SER A 75 -20.020 3.484 3.491 1.00 0.00 C ATOM 50 C SER A 75 -19.224 3.873 2.249 1.00 0.00 C ATOM 51 O SER A 75 -18.462 3.072 1.711 1.00 0.00 O ATOM 52 CB SER A 75 -19.178 2.571 4.385 1.00 0.00 C ATOM 53 OG SER A 75 -18.825 1.378 3.707 1.00 0.00 O ATOM 0 H SER A 75 -21.156 2.047 2.470 1.00 0.00 H new ATOM 0 HA SER A 75 -20.268 4.392 4.041 1.00 0.00 H new ATOM 0 HB2 SER A 75 -18.275 3.096 4.698 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.736 2.328 5.289 1.00 0.00 H new ATOM 0 HG SER A 75 -18.599 1.585 2.776 1.00 0.00 H new ATOM 59 N GLY A 76 -19.409 5.111 1.800 1.00 0.00 N ATOM 60 CA GLY A 76 -18.702 5.586 0.625 1.00 0.00 C ATOM 61 C GLY A 76 -17.941 6.871 0.886 1.00 0.00 C ATOM 62 O GLY A 76 -18.018 7.816 0.103 1.00 0.00 O ATOM 0 H GLY A 76 -20.035 5.793 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -18.006 4.817 0.288 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -19.415 5.747 -0.184 1.00 0.00 H new ATOM 66 N ASN A 77 -17.204 6.906 1.991 1.00 0.00 N ATOM 67 CA ASN A 77 -16.427 8.085 2.355 1.00 0.00 C ATOM 68 C ASN A 77 -15.213 8.239 1.444 1.00 0.00 C ATOM 69 O ASN A 77 -15.006 9.291 0.839 1.00 0.00 O ATOM 70 CB ASN A 77 -15.976 7.994 3.814 1.00 0.00 C ATOM 71 CG ASN A 77 -17.145 7.957 4.780 1.00 0.00 C ATOM 72 OD1 ASN A 77 -18.061 7.148 4.632 1.00 0.00 O ATOM 73 ND2 ASN A 77 -17.117 8.835 5.775 1.00 0.00 N ATOM 0 H ASN A 77 -17.128 6.131 2.650 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.064 8.961 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -15.369 7.099 3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -15.341 8.848 4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -17.876 8.858 6.457 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -16.337 9.487 5.858 1.00 0.00 H new ATOM 80 N THR A 78 -14.412 7.182 1.351 1.00 0.00 N ATOM 81 CA THR A 78 -13.218 7.199 0.516 1.00 0.00 C ATOM 82 C THR A 78 -13.020 5.861 -0.187 1.00 0.00 C ATOM 83 O THR A 78 -13.442 4.818 0.313 1.00 0.00 O ATOM 84 CB THR A 78 -11.959 7.523 1.341 1.00 0.00 C ATOM 85 OG1 THR A 78 -12.249 8.553 2.293 1.00 0.00 O ATOM 86 CG2 THR A 78 -10.819 7.968 0.437 1.00 0.00 C ATOM 0 H THR A 78 -14.569 6.303 1.844 1.00 0.00 H new ATOM 0 HA THR A 78 -13.365 7.980 -0.229 1.00 0.00 H new ATOM 0 HB THR A 78 -11.653 6.618 1.866 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.444 8.752 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 78 -9.941 8.191 1.042 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.581 7.171 -0.268 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.118 8.861 -0.112 1.00 0.00 H new ATOM 94 N TRP A 79 -12.376 5.897 -1.348 1.00 0.00 N ATOM 95 CA TRP A 79 -12.121 4.686 -2.119 1.00 0.00 C ATOM 96 C TRP A 79 -11.123 3.784 -1.402 1.00 0.00 C ATOM 97 O TRP A 79 -10.594 4.139 -0.349 1.00 0.00 O ATOM 98 CB TRP A 79 -11.596 5.044 -3.511 1.00 0.00 C ATOM 99 CG TRP A 79 -12.669 5.507 -4.449 1.00 0.00 C ATOM 100 CD1 TRP A 79 -13.088 6.793 -4.644 1.00 0.00 C ATOM 101 CD2 TRP A 79 -13.460 4.689 -5.318 1.00 0.00 C ATOM 102 NE1 TRP A 79 -14.092 6.823 -5.582 1.00 0.00 N ATOM 103 CE2 TRP A 79 -14.338 5.546 -6.012 1.00 0.00 C ATOM 104 CE3 TRP A 79 -13.511 3.318 -5.580 1.00 0.00 C ATOM 105 CZ2 TRP A 79 -15.255 5.073 -6.947 1.00 0.00 C ATOM 106 CZ3 TRP A 79 -14.421 2.850 -6.508 1.00 0.00 C ATOM 107 CH2 TRP A 79 -15.283 3.725 -7.183 1.00 0.00 C ATOM 0 H TRP A 79 -12.021 6.752 -1.776 1.00 0.00 H new ATOM 0 HA TRP A 79 -13.062 4.145 -2.221 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.843 5.826 -3.417 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -11.100 4.173 -3.939 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -12.689 7.658 -4.136 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -14.576 7.661 -5.906 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -12.850 2.636 -5.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -15.920 5.746 -7.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -14.469 1.792 -6.717 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -15.983 3.328 -7.903 1.00 0.00 H new ATOM 118 N LYS A 80 -10.868 2.614 -1.979 1.00 0.00 N ATOM 119 CA LYS A 80 -9.932 1.661 -1.397 1.00 0.00 C ATOM 120 C LYS A 80 -9.258 0.827 -2.482 1.00 0.00 C ATOM 121 O LYS A 80 -9.929 0.175 -3.283 1.00 0.00 O ATOM 122 CB LYS A 80 -10.655 0.743 -0.409 1.00 0.00 C ATOM 123 CG LYS A 80 -10.670 1.272 1.015 1.00 0.00 C ATOM 124 CD LYS A 80 -11.753 0.606 1.847 1.00 0.00 C ATOM 125 CE LYS A 80 -11.253 -0.682 2.484 1.00 0.00 C ATOM 126 NZ LYS A 80 -10.566 -0.429 3.781 1.00 0.00 N ATOM 0 H LYS A 80 -11.298 2.304 -2.850 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.164 2.223 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.682 0.599 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.176 -0.236 -0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.698 1.101 1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.832 2.350 1.002 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.089 1.292 2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -12.616 0.391 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.093 -1.358 2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.567 -1.182 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -10.240 -1.331 4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.749 0.196 3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.228 0.025 4.442 1.00 0.00 H new ATOM 140 N ILE A 81 -7.930 0.851 -2.501 1.00 0.00 N ATOM 141 CA ILE A 81 -7.167 0.095 -3.487 1.00 0.00 C ATOM 142 C ILE A 81 -6.233 -0.903 -2.811 1.00 0.00 C ATOM 143 O ILE A 81 -5.308 -0.518 -2.095 1.00 0.00 O ATOM 144 CB ILE A 81 -6.338 1.026 -4.391 1.00 0.00 C ATOM 145 CG1 ILE A 81 -7.250 2.028 -5.101 1.00 0.00 C ATOM 146 CG2 ILE A 81 -5.546 0.212 -5.405 1.00 0.00 C ATOM 147 CD1 ILE A 81 -6.521 3.251 -5.612 1.00 0.00 C ATOM 0 H ILE A 81 -7.360 1.385 -1.845 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.889 -0.444 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.635 1.580 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.740 1.531 -5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.035 2.343 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.965 0.884 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.873 -0.466 -4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.233 -0.365 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.229 3.918 -6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.053 3.771 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.754 2.946 -6.325 1.00 0.00 H new ATOM 159 N PHE A 82 -6.480 -2.188 -3.045 1.00 0.00 N ATOM 160 CA PHE A 82 -5.661 -3.243 -2.459 1.00 0.00 C ATOM 161 C PHE A 82 -4.404 -3.480 -3.291 1.00 0.00 C ATOM 162 O PHE A 82 -4.480 -3.726 -4.495 1.00 0.00 O ATOM 163 CB PHE A 82 -6.465 -4.540 -2.348 1.00 0.00 C ATOM 164 CG PHE A 82 -5.631 -5.731 -1.972 1.00 0.00 C ATOM 165 CD1 PHE A 82 -4.806 -6.338 -2.905 1.00 0.00 C ATOM 166 CD2 PHE A 82 -5.674 -6.245 -0.686 1.00 0.00 C ATOM 167 CE1 PHE A 82 -4.037 -7.434 -2.562 1.00 0.00 C ATOM 168 CE2 PHE A 82 -4.907 -7.341 -0.338 1.00 0.00 C ATOM 169 CZ PHE A 82 -4.089 -7.937 -1.277 1.00 0.00 C ATOM 0 H PHE A 82 -7.240 -2.524 -3.636 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.361 -2.924 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.252 -4.408 -1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.956 -4.736 -3.301 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.763 -5.950 -3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.314 -5.784 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.396 -7.896 -3.298 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.948 -7.731 0.668 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.491 -8.795 -1.007 1.00 0.00 H new ATOM 179 N VAL A 83 -3.247 -3.403 -2.641 1.00 0.00 N ATOM 180 CA VAL A 83 -1.973 -3.610 -3.319 1.00 0.00 C ATOM 181 C VAL A 83 -1.204 -4.773 -2.701 1.00 0.00 C ATOM 182 O VAL A 83 -0.713 -4.678 -1.577 1.00 0.00 O ATOM 183 CB VAL A 83 -1.098 -2.344 -3.267 1.00 0.00 C ATOM 184 CG1 VAL A 83 0.242 -2.593 -3.942 1.00 0.00 C ATOM 185 CG2 VAL A 83 -1.819 -1.171 -3.912 1.00 0.00 C ATOM 0 H VAL A 83 -3.166 -3.199 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.202 -3.842 -4.359 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.911 -2.096 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.847 -1.687 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.762 -3.403 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.079 -2.867 -4.984 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.186 -0.285 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.038 -1.407 -4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.751 -0.979 -3.380 1.00 0.00 H new ATOM 195 N GLY A 84 -1.103 -5.870 -3.445 1.00 0.00 N ATOM 196 CA GLY A 84 -0.392 -7.036 -2.954 1.00 0.00 C ATOM 197 C GLY A 84 1.016 -7.131 -3.507 1.00 0.00 C ATOM 198 O GLY A 84 1.437 -6.290 -4.299 1.00 0.00 O ATOM 0 H GLY A 84 -1.501 -5.972 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.350 -7.000 -1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.946 -7.935 -3.222 1.00 0.00 H new ATOM 202 N ASN A 85 1.747 -8.159 -3.086 1.00 0.00 N ATOM 203 CA ASN A 85 3.117 -8.359 -3.543 1.00 0.00 C ATOM 204 C ASN A 85 3.986 -7.151 -3.205 1.00 0.00 C ATOM 205 O ASN A 85 4.838 -6.745 -3.996 1.00 0.00 O ATOM 206 CB ASN A 85 3.143 -8.614 -5.051 1.00 0.00 C ATOM 207 CG ASN A 85 4.300 -9.501 -5.468 1.00 0.00 C ATOM 208 OD1 ASN A 85 4.100 -10.602 -5.981 1.00 0.00 O ATOM 209 ND2 ASN A 85 5.520 -9.023 -5.250 1.00 0.00 N ATOM 0 H ASN A 85 1.413 -8.865 -2.430 1.00 0.00 H new ATOM 0 HA ASN A 85 3.521 -9.230 -3.027 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.205 -9.079 -5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.211 -7.662 -5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.338 -9.574 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.639 -8.105 -4.822 1.00 0.00 H new ATOM 216 N VAL A 86 3.763 -6.580 -2.025 1.00 0.00 N ATOM 217 CA VAL A 86 4.526 -5.419 -1.582 1.00 0.00 C ATOM 218 C VAL A 86 5.895 -5.831 -1.053 1.00 0.00 C ATOM 219 O VAL A 86 6.006 -6.409 0.029 1.00 0.00 O ATOM 220 CB VAL A 86 3.776 -4.641 -0.484 1.00 0.00 C ATOM 221 CG1 VAL A 86 4.638 -3.508 0.051 1.00 0.00 C ATOM 222 CG2 VAL A 86 2.454 -4.110 -1.017 1.00 0.00 C ATOM 0 H VAL A 86 3.061 -6.902 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 86 4.655 -4.774 -2.451 1.00 0.00 H new ATOM 0 HB VAL A 86 3.562 -5.323 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.092 -2.970 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.556 -3.917 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.885 -2.824 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.937 -3.563 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.642 -3.443 -1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.834 -4.943 -1.347 1.00 0.00 H new ATOM 232 N SER A 87 6.936 -5.529 -1.822 1.00 0.00 N ATOM 233 CA SER A 87 8.299 -5.870 -1.433 1.00 0.00 C ATOM 234 C SER A 87 8.509 -5.647 0.062 1.00 0.00 C ATOM 235 O SER A 87 8.065 -4.643 0.619 1.00 0.00 O ATOM 236 CB SER A 87 9.304 -5.037 -2.231 1.00 0.00 C ATOM 237 OG SER A 87 10.531 -5.728 -2.384 1.00 0.00 O ATOM 0 H SER A 87 6.861 -5.049 -2.719 1.00 0.00 H new ATOM 0 HA SER A 87 8.459 -6.926 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.890 -4.803 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.478 -4.088 -1.724 1.00 0.00 H new ATOM 0 HG SER A 87 11.029 -5.348 -3.138 1.00 0.00 H new ATOM 243 N ALA A 88 9.190 -6.590 0.705 1.00 0.00 N ATOM 244 CA ALA A 88 9.461 -6.496 2.134 1.00 0.00 C ATOM 245 C ALA A 88 10.145 -5.177 2.478 1.00 0.00 C ATOM 246 O ALA A 88 9.901 -4.598 3.535 1.00 0.00 O ATOM 247 CB ALA A 88 10.316 -7.670 2.587 1.00 0.00 C ATOM 0 H ALA A 88 9.564 -7.428 0.259 1.00 0.00 H new ATOM 0 HA ALA A 88 8.508 -6.529 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.511 -7.587 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.789 -8.603 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.261 -7.662 2.044 1.00 0.00 H new ATOM 253 N ALA A 89 11.003 -4.709 1.577 1.00 0.00 N ATOM 254 CA ALA A 89 11.722 -3.458 1.785 1.00 0.00 C ATOM 255 C ALA A 89 10.970 -2.284 1.166 1.00 0.00 C ATOM 256 O ALA A 89 11.581 -1.341 0.661 1.00 0.00 O ATOM 257 CB ALA A 89 13.126 -3.553 1.207 1.00 0.00 C ATOM 0 H ALA A 89 11.217 -5.177 0.696 1.00 0.00 H new ATOM 0 HA ALA A 89 11.795 -3.283 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.651 -2.612 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.668 -4.361 1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.066 -3.755 0.138 1.00 0.00 H new ATOM 263 N CYS A 90 9.644 -2.349 1.207 1.00 0.00 N ATOM 264 CA CYS A 90 8.810 -1.291 0.648 1.00 0.00 C ATOM 265 C CYS A 90 8.196 -0.440 1.755 1.00 0.00 C ATOM 266 O CYS A 90 7.636 -0.964 2.719 1.00 0.00 O ATOM 267 CB CYS A 90 7.705 -1.892 -0.222 1.00 0.00 C ATOM 268 SG CYS A 90 6.822 -0.681 -1.234 1.00 0.00 S ATOM 0 H CYS A 90 9.124 -3.122 1.621 1.00 0.00 H new ATOM 0 HA CYS A 90 9.441 -0.651 0.031 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.142 -2.647 -0.876 1.00 0.00 H new ATOM 0 HB3 CYS A 90 6.989 -2.404 0.421 1.00 0.00 H new ATOM 0 HG CYS A 90 5.909 -1.285 -1.936 1.00 0.00 H new ATOM 274 N THR A 91 8.307 0.877 1.612 1.00 0.00 N ATOM 275 CA THR A 91 7.766 1.801 2.601 1.00 0.00 C ATOM 276 C THR A 91 6.431 2.377 2.143 1.00 0.00 C ATOM 277 O THR A 91 6.214 2.592 0.950 1.00 0.00 O ATOM 278 CB THR A 91 8.743 2.959 2.881 1.00 0.00 C ATOM 279 OG1 THR A 91 9.008 3.679 1.673 1.00 0.00 O ATOM 280 CG2 THR A 91 10.048 2.436 3.463 1.00 0.00 C ATOM 0 H THR A 91 8.767 1.328 0.821 1.00 0.00 H new ATOM 0 HA THR A 91 7.617 1.231 3.518 1.00 0.00 H new ATOM 0 HB THR A 91 8.281 3.628 3.608 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.628 4.414 1.860 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.722 3.271 3.653 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.846 1.913 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.512 1.748 2.756 1.00 0.00 H new ATOM 288 N SER A 92 5.541 2.627 3.097 1.00 0.00 N ATOM 289 CA SER A 92 4.225 3.176 2.790 1.00 0.00 C ATOM 290 C SER A 92 4.347 4.426 1.924 1.00 0.00 C ATOM 291 O SER A 92 3.730 4.520 0.863 1.00 0.00 O ATOM 292 CB SER A 92 3.474 3.507 4.081 1.00 0.00 C ATOM 293 OG SER A 92 3.366 2.367 4.916 1.00 0.00 O ATOM 0 H SER A 92 5.707 2.458 4.089 1.00 0.00 H new ATOM 0 HA SER A 92 3.665 2.424 2.235 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.994 4.303 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.479 3.881 3.841 1.00 0.00 H new ATOM 0 HG SER A 92 2.884 2.606 5.735 1.00 0.00 H new ATOM 299 N GLN A 93 5.146 5.382 2.385 1.00 0.00 N ATOM 300 CA GLN A 93 5.348 6.627 1.653 1.00 0.00 C ATOM 301 C GLN A 93 5.495 6.362 0.159 1.00 0.00 C ATOM 302 O GLN A 93 4.983 7.116 -0.668 1.00 0.00 O ATOM 303 CB GLN A 93 6.586 7.357 2.178 1.00 0.00 C ATOM 304 CG GLN A 93 6.330 8.152 3.448 1.00 0.00 C ATOM 305 CD GLN A 93 7.607 8.674 4.076 1.00 0.00 C ATOM 306 OE1 GLN A 93 8.023 9.804 3.818 1.00 0.00 O ATOM 307 NE2 GLN A 93 8.238 7.852 4.907 1.00 0.00 N ATOM 0 H GLN A 93 5.664 5.319 3.261 1.00 0.00 H new ATOM 0 HA GLN A 93 4.471 7.256 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 93 7.374 6.628 2.368 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.955 8.031 1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 93 5.672 8.991 3.221 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.807 7.522 4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.858 6.924 5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 93 9.103 8.149 5.360 1.00 0.00 H new ATOM 316 N GLU A 94 6.197 5.285 -0.180 1.00 0.00 N ATOM 317 CA GLU A 94 6.412 4.922 -1.576 1.00 0.00 C ATOM 318 C GLU A 94 5.082 4.764 -2.308 1.00 0.00 C ATOM 319 O GLU A 94 4.780 5.510 -3.240 1.00 0.00 O ATOM 320 CB GLU A 94 7.217 3.624 -1.671 1.00 0.00 C ATOM 321 CG GLU A 94 7.787 3.361 -3.054 1.00 0.00 C ATOM 322 CD GLU A 94 6.761 2.780 -4.008 1.00 0.00 C ATOM 323 OE1 GLU A 94 5.863 2.049 -3.540 1.00 0.00 O ATOM 324 OE2 GLU A 94 6.856 3.057 -5.222 1.00 0.00 O ATOM 0 H GLU A 94 6.626 4.649 0.492 1.00 0.00 H new ATOM 0 HA GLU A 94 6.975 5.725 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.035 3.660 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.578 2.788 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.174 4.293 -3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.630 2.675 -2.971 1.00 0.00 H new ATOM 331 N LEU A 95 4.291 3.786 -1.880 1.00 0.00 N ATOM 332 CA LEU A 95 2.994 3.527 -2.494 1.00 0.00 C ATOM 333 C LEU A 95 2.137 4.789 -2.507 1.00 0.00 C ATOM 334 O LEU A 95 1.497 5.107 -3.510 1.00 0.00 O ATOM 335 CB LEU A 95 2.266 2.411 -1.743 1.00 0.00 C ATOM 336 CG LEU A 95 1.021 1.843 -2.426 1.00 0.00 C ATOM 337 CD1 LEU A 95 1.374 1.275 -3.792 1.00 0.00 C ATOM 338 CD2 LEU A 95 0.373 0.778 -1.554 1.00 0.00 C ATOM 0 H LEU A 95 4.526 3.159 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 95 3.163 3.213 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 95 2.969 1.595 -1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 95 1.977 2.789 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 95 0.305 2.653 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.476 0.875 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.791 2.064 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.108 0.478 -3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.511 0.385 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.082 -0.032 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.083 1.216 -0.599 1.00 0.00 H new ATOM 350 N ARG A 96 2.130 5.506 -1.388 1.00 0.00 N ATOM 351 CA ARG A 96 1.353 6.734 -1.271 1.00 0.00 C ATOM 352 C ARG A 96 1.712 7.712 -2.386 1.00 0.00 C ATOM 353 O ARG A 96 0.834 8.238 -3.070 1.00 0.00 O ATOM 354 CB ARG A 96 1.593 7.387 0.091 1.00 0.00 C ATOM 355 CG ARG A 96 0.943 8.754 0.234 1.00 0.00 C ATOM 356 CD ARG A 96 1.339 9.424 1.540 1.00 0.00 C ATOM 357 NE ARG A 96 0.408 9.109 2.621 1.00 0.00 N ATOM 358 CZ ARG A 96 0.245 9.872 3.696 1.00 0.00 C ATOM 359 NH1 ARG A 96 0.946 10.989 3.833 1.00 0.00 N ATOM 360 NH2 ARG A 96 -0.621 9.518 4.637 1.00 0.00 N ATOM 0 H ARG A 96 2.654 5.257 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 96 0.298 6.477 -1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.212 6.729 0.872 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.666 7.486 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.235 9.387 -0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.141 8.649 0.191 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.343 9.105 1.821 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.376 10.504 1.397 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.147 8.257 2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.613 11.264 3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.819 11.573 4.660 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.162 8.659 4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.746 10.104 5.462 1.00 0.00 H new ATOM 374 N SER A 97 3.007 7.951 -2.563 1.00 0.00 N ATOM 375 CA SER A 97 3.482 8.869 -3.592 1.00 0.00 C ATOM 376 C SER A 97 2.946 8.472 -4.964 1.00 0.00 C ATOM 377 O SER A 97 2.451 9.311 -5.717 1.00 0.00 O ATOM 378 CB SER A 97 5.011 8.894 -3.617 1.00 0.00 C ATOM 379 OG SER A 97 5.491 9.693 -4.684 1.00 0.00 O ATOM 0 H SER A 97 3.747 7.522 -2.007 1.00 0.00 H new ATOM 0 HA SER A 97 3.113 9.866 -3.352 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.387 9.282 -2.670 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.393 7.878 -3.719 1.00 0.00 H new ATOM 0 HG SER A 97 6.471 9.694 -4.677 1.00 0.00 H new ATOM 385 N LEU A 98 3.047 7.186 -5.282 1.00 0.00 N ATOM 386 CA LEU A 98 2.573 6.675 -6.563 1.00 0.00 C ATOM 387 C LEU A 98 1.136 7.115 -6.827 1.00 0.00 C ATOM 388 O LEU A 98 0.857 7.802 -7.809 1.00 0.00 O ATOM 389 CB LEU A 98 2.664 5.148 -6.591 1.00 0.00 C ATOM 390 CG LEU A 98 4.047 4.564 -6.881 1.00 0.00 C ATOM 391 CD1 LEU A 98 4.128 3.122 -6.403 1.00 0.00 C ATOM 392 CD2 LEU A 98 4.363 4.654 -8.366 1.00 0.00 C ATOM 0 H LEU A 98 3.453 6.478 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 98 3.209 7.085 -7.347 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.325 4.766 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.969 4.776 -7.344 1.00 0.00 H new ATOM 0 HG LEU A 98 4.789 5.148 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.119 2.723 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.946 3.084 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.377 2.525 -6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.351 4.234 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.617 4.095 -8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.347 5.698 -8.679 1.00 0.00 H new ATOM 404 N PHE A 99 0.229 6.715 -5.942 1.00 0.00 N ATOM 405 CA PHE A 99 -1.180 7.069 -6.078 1.00 0.00 C ATOM 406 C PHE A 99 -1.361 8.584 -6.087 1.00 0.00 C ATOM 407 O PHE A 99 -2.199 9.114 -6.815 1.00 0.00 O ATOM 408 CB PHE A 99 -1.994 6.453 -4.939 1.00 0.00 C ATOM 409 CG PHE A 99 -2.224 4.977 -5.096 1.00 0.00 C ATOM 410 CD1 PHE A 99 -3.223 4.503 -5.930 1.00 0.00 C ATOM 411 CD2 PHE A 99 -1.441 4.064 -4.409 1.00 0.00 C ATOM 412 CE1 PHE A 99 -3.437 3.145 -6.078 1.00 0.00 C ATOM 413 CE2 PHE A 99 -1.649 2.705 -4.553 1.00 0.00 C ATOM 414 CZ PHE A 99 -2.649 2.245 -5.387 1.00 0.00 C ATOM 0 H PHE A 99 0.444 6.146 -5.123 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.539 6.672 -7.028 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.479 6.634 -3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.958 6.958 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.842 5.203 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.659 4.418 -3.753 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.219 2.789 -6.733 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.030 2.003 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.815 1.184 -5.499 1.00 0.00 H new ATOM 424 N GLU A 100 -0.570 9.274 -5.271 1.00 0.00 N ATOM 425 CA GLU A 100 -0.644 10.727 -5.184 1.00 0.00 C ATOM 426 C GLU A 100 -0.485 11.364 -6.562 1.00 0.00 C ATOM 427 O GLU A 100 -1.189 12.315 -6.903 1.00 0.00 O ATOM 428 CB GLU A 100 0.433 11.260 -4.237 1.00 0.00 C ATOM 429 CG GLU A 100 0.006 11.280 -2.779 1.00 0.00 C ATOM 430 CD GLU A 100 0.767 12.305 -1.962 1.00 0.00 C ATOM 431 OE1 GLU A 100 0.591 13.515 -2.216 1.00 0.00 O ATOM 432 OE2 GLU A 100 1.539 11.899 -1.068 1.00 0.00 O ATOM 0 H GLU A 100 0.129 8.850 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.626 10.991 -4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.328 10.646 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.704 12.271 -4.541 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.061 11.494 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.158 10.291 -2.346 1.00 0.00 H new ATOM 439 N ARG A 101 0.444 10.832 -7.349 1.00 0.00 N ATOM 440 CA ARG A 101 0.697 11.349 -8.688 1.00 0.00 C ATOM 441 C ARG A 101 -0.440 10.980 -9.637 1.00 0.00 C ATOM 442 O ARG A 101 -0.851 11.787 -10.471 1.00 0.00 O ATOM 443 CB ARG A 101 2.022 10.804 -9.226 1.00 0.00 C ATOM 444 CG ARG A 101 3.245 11.483 -8.634 1.00 0.00 C ATOM 445 CD ARG A 101 4.531 10.812 -9.090 1.00 0.00 C ATOM 446 NE ARG A 101 5.047 11.398 -10.324 1.00 0.00 N ATOM 447 CZ ARG A 101 5.806 12.488 -10.359 1.00 0.00 C ATOM 448 NH1 ARG A 101 6.136 13.106 -9.233 1.00 0.00 N ATOM 449 NH2 ARG A 101 6.237 12.961 -11.521 1.00 0.00 N ATOM 0 H ARG A 101 1.034 10.044 -7.083 1.00 0.00 H new ATOM 0 HA ARG A 101 0.757 12.436 -8.626 1.00 0.00 H new ATOM 0 HB2 ARG A 101 2.075 9.735 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.040 10.922 -10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.257 12.533 -8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.186 11.457 -7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.283 10.899 -8.306 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.350 9.748 -9.242 1.00 0.00 H new ATOM 0 HE ARG A 101 4.812 10.946 -11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.807 12.745 -8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 101 6.719 13.943 -9.262 1.00 0.00 H new ATOM 0 HH21 ARG A 101 5.986 12.488 -12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.820 13.798 -11.546 1.00 0.00 H new ATOM 463 N ARG A 102 -0.942 9.757 -9.504 1.00 0.00 N ATOM 464 CA ARG A 102 -2.029 9.281 -10.350 1.00 0.00 C ATOM 465 C ARG A 102 -3.383 9.685 -9.774 1.00 0.00 C ATOM 466 O ARG A 102 -4.423 9.177 -10.190 1.00 0.00 O ATOM 467 CB ARG A 102 -1.960 7.760 -10.498 1.00 0.00 C ATOM 468 CG ARG A 102 -0.843 7.288 -11.414 1.00 0.00 C ATOM 469 CD ARG A 102 0.502 7.302 -10.705 1.00 0.00 C ATOM 470 NE ARG A 102 1.609 7.060 -11.627 1.00 0.00 N ATOM 471 CZ ARG A 102 2.034 7.952 -12.515 1.00 0.00 C ATOM 472 NH1 ARG A 102 1.448 9.138 -12.601 1.00 0.00 N ATOM 473 NH2 ARG A 102 3.048 7.658 -13.319 1.00 0.00 N ATOM 0 H ARG A 102 -0.613 9.078 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.919 9.741 -11.332 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.824 7.313 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.913 7.397 -10.884 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.060 6.279 -11.765 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.798 7.929 -12.295 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.643 8.265 -10.214 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.508 6.542 -9.924 1.00 0.00 H new ATOM 0 HE ARG A 102 2.081 6.157 -11.587 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.669 9.368 -11.984 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.777 9.821 -13.284 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.502 6.747 -13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.374 8.343 -14.001 1.00 0.00 H new ATOM 487 N GLY A 103 -3.361 10.604 -8.813 1.00 0.00 N ATOM 488 CA GLY A 103 -4.592 11.061 -8.195 1.00 0.00 C ATOM 489 C GLY A 103 -4.405 11.439 -6.739 1.00 0.00 C ATOM 490 O GLY A 103 -3.374 11.132 -6.139 1.00 0.00 O ATOM 0 H GLY A 103 -2.513 11.040 -8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.973 11.922 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.345 10.277 -8.270 1.00 0.00 H new ATOM 494 N ARG A 104 -5.402 12.109 -6.170 1.00 0.00 N ATOM 495 CA ARG A 104 -5.340 12.532 -4.776 1.00 0.00 C ATOM 496 C ARG A 104 -5.372 11.328 -3.840 1.00 0.00 C ATOM 497 O ARG A 104 -6.061 10.342 -4.103 1.00 0.00 O ATOM 498 CB ARG A 104 -6.503 13.473 -4.455 1.00 0.00 C ATOM 499 CG ARG A 104 -6.656 13.769 -2.972 1.00 0.00 C ATOM 500 CD ARG A 104 -5.870 15.006 -2.567 1.00 0.00 C ATOM 501 NE ARG A 104 -4.435 14.745 -2.498 1.00 0.00 N ATOM 502 CZ ARG A 104 -3.586 15.485 -1.794 1.00 0.00 C ATOM 503 NH1 ARG A 104 -4.026 16.527 -1.103 1.00 0.00 N ATOM 504 NH2 ARG A 104 -2.293 15.184 -1.781 1.00 0.00 N ATOM 0 H ARG A 104 -6.262 12.370 -6.653 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.400 13.062 -4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.359 14.411 -4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.428 13.033 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.710 13.913 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.313 12.912 -2.392 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.059 15.806 -3.283 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.222 15.357 -1.597 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.064 13.951 -3.019 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.019 16.762 -1.111 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.372 17.094 -0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.950 14.383 -2.312 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.642 15.753 -1.240 1.00 0.00 H new ATOM 518 N VAL A 105 -4.622 11.415 -2.746 1.00 0.00 N ATOM 519 CA VAL A 105 -4.565 10.333 -1.770 1.00 0.00 C ATOM 520 C VAL A 105 -4.851 10.846 -0.364 1.00 0.00 C ATOM 521 O VAL A 105 -4.041 11.563 0.224 1.00 0.00 O ATOM 522 CB VAL A 105 -3.190 9.639 -1.782 1.00 0.00 C ATOM 523 CG1 VAL A 105 -3.134 8.547 -0.725 1.00 0.00 C ATOM 524 CG2 VAL A 105 -2.890 9.073 -3.162 1.00 0.00 C ATOM 0 H VAL A 105 -4.045 12.224 -2.513 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.331 9.611 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.427 10.380 -1.545 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.155 8.068 -0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.300 8.985 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -3.906 7.805 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.915 8.586 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.656 8.345 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -2.884 9.881 -3.893 1.00 0.00 H new ATOM 534 N ILE A 106 -6.009 10.474 0.171 1.00 0.00 N ATOM 535 CA ILE A 106 -6.402 10.895 1.510 1.00 0.00 C ATOM 536 C ILE A 106 -5.755 10.016 2.575 1.00 0.00 C ATOM 537 O ILE A 106 -5.053 10.510 3.457 1.00 0.00 O ATOM 538 CB ILE A 106 -7.932 10.853 1.687 1.00 0.00 C ATOM 539 CG1 ILE A 106 -8.612 11.748 0.649 1.00 0.00 C ATOM 540 CG2 ILE A 106 -8.314 11.283 3.096 1.00 0.00 C ATOM 541 CD1 ILE A 106 -10.122 11.664 0.675 1.00 0.00 C ATOM 0 H ILE A 106 -6.691 9.882 -0.302 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.058 11.922 1.631 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.273 9.829 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.311 12.782 0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.258 11.472 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.398 11.248 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.854 10.609 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.964 12.300 3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.536 12.324 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.433 10.639 0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.486 11.968 1.656 1.00 0.00 H new ATOM 553 N GLU A 107 -5.994 8.712 2.484 1.00 0.00 N ATOM 554 CA GLU A 107 -5.433 7.765 3.440 1.00 0.00 C ATOM 555 C GLU A 107 -4.599 6.703 2.728 1.00 0.00 C ATOM 556 O GLU A 107 -5.003 6.173 1.692 1.00 0.00 O ATOM 557 CB GLU A 107 -6.549 7.097 4.246 1.00 0.00 C ATOM 558 CG GLU A 107 -6.910 7.842 5.519 1.00 0.00 C ATOM 559 CD GLU A 107 -8.113 7.245 6.224 1.00 0.00 C ATOM 560 OE1 GLU A 107 -8.258 6.005 6.204 1.00 0.00 O ATOM 561 OE2 GLU A 107 -8.910 8.019 6.795 1.00 0.00 O ATOM 0 H GLU A 107 -6.572 8.287 1.759 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.784 8.317 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.437 7.013 3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.243 6.083 4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.056 7.833 6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.115 8.885 5.279 1.00 0.00 H new ATOM 568 N CYS A 108 -3.435 6.398 3.291 1.00 0.00 N ATOM 569 CA CYS A 108 -2.543 5.401 2.710 1.00 0.00 C ATOM 570 C CYS A 108 -1.855 4.586 3.800 1.00 0.00 C ATOM 571 O CYS A 108 -1.117 5.128 4.623 1.00 0.00 O ATOM 572 CB CYS A 108 -1.495 6.078 1.825 1.00 0.00 C ATOM 573 SG CYS A 108 -0.709 4.970 0.632 1.00 0.00 S ATOM 0 H CYS A 108 -3.087 6.827 4.149 1.00 0.00 H new ATOM 0 HA CYS A 108 -3.142 4.725 2.100 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -1.966 6.900 1.286 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -0.725 6.515 2.461 1.00 0.00 H new ATOM 0 HG CYS A 108 -0.862 3.738 1.018 1.00 0.00 H new ATOM 579 N ASP A 109 -2.105 3.281 3.801 1.00 0.00 N ATOM 580 CA ASP A 109 -1.510 2.390 4.791 1.00 0.00 C ATOM 581 C ASP A 109 -1.080 1.075 4.149 1.00 0.00 C ATOM 582 O ASP A 109 -1.783 0.526 3.300 1.00 0.00 O ATOM 583 CB ASP A 109 -2.501 2.118 5.924 1.00 0.00 C ATOM 584 CG ASP A 109 -2.409 3.148 7.033 1.00 0.00 C ATOM 585 OD1 ASP A 109 -1.316 3.292 7.618 1.00 0.00 O ATOM 586 OD2 ASP A 109 -3.430 3.808 7.316 1.00 0.00 O ATOM 0 H ASP A 109 -2.715 2.817 3.128 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.627 2.880 5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.514 2.110 5.522 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.314 1.127 6.336 1.00 0.00 H new ATOM 591 N VAL A 110 0.081 0.574 4.559 1.00 0.00 N ATOM 592 CA VAL A 110 0.606 -0.677 4.025 1.00 0.00 C ATOM 593 C VAL A 110 0.491 -1.803 5.046 1.00 0.00 C ATOM 594 O VAL A 110 0.789 -1.618 6.226 1.00 0.00 O ATOM 595 CB VAL A 110 2.080 -0.532 3.601 1.00 0.00 C ATOM 596 CG1 VAL A 110 2.636 -1.868 3.133 1.00 0.00 C ATOM 597 CG2 VAL A 110 2.220 0.524 2.515 1.00 0.00 C ATOM 0 H VAL A 110 0.676 1.016 5.260 1.00 0.00 H new ATOM 0 HA VAL A 110 0.006 -0.923 3.149 1.00 0.00 H new ATOM 0 HB VAL A 110 2.659 -0.209 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.678 -1.745 2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.572 -2.593 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.057 -2.225 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.268 0.613 2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.629 0.233 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.864 1.483 2.892 1.00 0.00 H new ATOM 607 N VAL A 111 0.056 -2.971 4.585 1.00 0.00 N ATOM 608 CA VAL A 111 -0.097 -4.129 5.458 1.00 0.00 C ATOM 609 C VAL A 111 1.065 -5.101 5.291 1.00 0.00 C ATOM 610 O VAL A 111 1.888 -4.953 4.387 1.00 0.00 O ATOM 611 CB VAL A 111 -1.418 -4.871 5.178 1.00 0.00 C ATOM 612 CG1 VAL A 111 -1.757 -5.808 6.327 1.00 0.00 C ATOM 613 CG2 VAL A 111 -2.546 -3.879 4.938 1.00 0.00 C ATOM 0 H VAL A 111 -0.197 -3.141 3.612 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.108 -3.755 6.482 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.294 -5.470 4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.693 -6.324 6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.959 -6.540 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.863 -5.233 7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.471 -4.421 4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.673 -3.252 5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.303 -3.253 4.080 1.00 0.00 H new ATOM 623 N LYS A 112 1.127 -6.097 6.168 1.00 0.00 N ATOM 624 CA LYS A 112 2.187 -7.096 6.118 1.00 0.00 C ATOM 625 C LYS A 112 2.655 -7.322 4.684 1.00 0.00 C ATOM 626 O LYS A 112 3.724 -6.856 4.290 1.00 0.00 O ATOM 627 CB LYS A 112 1.700 -8.416 6.721 1.00 0.00 C ATOM 628 CG LYS A 112 1.933 -8.524 8.218 1.00 0.00 C ATOM 629 CD LYS A 112 0.884 -9.399 8.884 1.00 0.00 C ATOM 630 CE LYS A 112 0.872 -9.204 10.392 1.00 0.00 C ATOM 631 NZ LYS A 112 -0.395 -9.692 11.004 1.00 0.00 N ATOM 0 H LYS A 112 0.455 -6.234 6.923 1.00 0.00 H new ATOM 0 HA LYS A 112 3.029 -6.725 6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.635 -8.527 6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.207 -9.242 6.222 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.924 -8.937 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.914 -7.529 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.100 -9.163 8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.082 -10.446 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.716 -9.734 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.003 -8.147 10.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.364 -9.541 12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.199 -9.169 10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.508 -10.707 10.806 1.00 0.00 H new ATOM 645 N ASP A 113 1.848 -8.038 3.909 1.00 0.00 N ATOM 646 CA ASP A 113 2.179 -8.322 2.518 1.00 0.00 C ATOM 647 C ASP A 113 1.378 -7.430 1.575 1.00 0.00 C ATOM 648 O ASP A 113 1.910 -6.912 0.592 1.00 0.00 O ATOM 649 CB ASP A 113 1.909 -9.794 2.198 1.00 0.00 C ATOM 650 CG ASP A 113 2.692 -10.733 3.094 1.00 0.00 C ATOM 651 OD1 ASP A 113 3.737 -10.309 3.630 1.00 0.00 O ATOM 652 OD2 ASP A 113 2.260 -11.894 3.258 1.00 0.00 O ATOM 0 H ASP A 113 0.960 -8.432 4.220 1.00 0.00 H new ATOM 0 HA ASP A 113 3.239 -8.114 2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.844 -9.997 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.167 -9.990 1.157 1.00 0.00 H new ATOM 657 N TYR A 114 0.097 -7.254 1.880 1.00 0.00 N ATOM 658 CA TYR A 114 -0.778 -6.427 1.058 1.00 0.00 C ATOM 659 C TYR A 114 -0.787 -4.984 1.554 1.00 0.00 C ATOM 660 O TYR A 114 -0.163 -4.659 2.563 1.00 0.00 O ATOM 661 CB TYR A 114 -2.200 -6.989 1.065 1.00 0.00 C ATOM 662 CG TYR A 114 -2.748 -7.234 2.453 1.00 0.00 C ATOM 663 CD1 TYR A 114 -2.367 -8.353 3.184 1.00 0.00 C ATOM 664 CD2 TYR A 114 -3.647 -6.348 3.033 1.00 0.00 C ATOM 665 CE1 TYR A 114 -2.865 -8.582 4.452 1.00 0.00 C ATOM 666 CE2 TYR A 114 -4.149 -6.567 4.301 1.00 0.00 C ATOM 667 CZ TYR A 114 -3.755 -7.686 5.007 1.00 0.00 C ATOM 668 OH TYR A 114 -4.254 -7.909 6.269 1.00 0.00 O ATOM 0 H TYR A 114 -0.358 -7.673 2.691 1.00 0.00 H new ATOM 0 HA TYR A 114 -0.395 -6.439 0.038 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -2.858 -6.296 0.541 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -2.214 -7.925 0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.669 -9.056 2.753 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.959 -5.473 2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.559 -9.457 5.006 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.846 -5.867 4.738 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.867 -7.184 6.511 1.00 0.00 H new ATOM 678 N ALA A 115 -1.501 -4.123 0.836 1.00 0.00 N ATOM 679 CA ALA A 115 -1.595 -2.715 1.203 1.00 0.00 C ATOM 680 C ALA A 115 -2.982 -2.160 0.899 1.00 0.00 C ATOM 681 O ALA A 115 -3.749 -2.758 0.144 1.00 0.00 O ATOM 682 CB ALA A 115 -0.530 -1.908 0.475 1.00 0.00 C ATOM 0 H ALA A 115 -2.023 -4.376 -0.003 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.427 -2.633 2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.612 -0.859 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.458 -2.281 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.672 -2.005 -0.601 1.00 0.00 H new ATOM 688 N PHE A 116 -3.298 -1.014 1.492 1.00 0.00 N ATOM 689 CA PHE A 116 -4.594 -0.378 1.286 1.00 0.00 C ATOM 690 C PHE A 116 -4.434 1.121 1.050 1.00 0.00 C ATOM 691 O PHE A 116 -3.940 1.847 1.913 1.00 0.00 O ATOM 692 CB PHE A 116 -5.503 -0.622 2.492 1.00 0.00 C ATOM 693 CG PHE A 116 -6.333 -1.869 2.375 1.00 0.00 C ATOM 694 CD1 PHE A 116 -7.559 -1.844 1.731 1.00 0.00 C ATOM 695 CD2 PHE A 116 -5.885 -3.067 2.909 1.00 0.00 C ATOM 696 CE1 PHE A 116 -8.324 -2.989 1.623 1.00 0.00 C ATOM 697 CE2 PHE A 116 -6.646 -4.216 2.804 1.00 0.00 C ATOM 698 CZ PHE A 116 -7.867 -4.177 2.159 1.00 0.00 C ATOM 0 H PHE A 116 -2.674 -0.506 2.119 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.050 -0.820 0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -4.891 -0.686 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -6.165 0.235 2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -7.921 -0.918 1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -4.930 -3.103 3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.279 -2.955 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.287 -5.143 3.226 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.463 -5.074 2.074 1.00 0.00 H new ATOM 708 N VAL A 117 -4.855 1.578 -0.125 1.00 0.00 N ATOM 709 CA VAL A 117 -4.759 2.990 -0.475 1.00 0.00 C ATOM 710 C VAL A 117 -6.134 3.575 -0.780 1.00 0.00 C ATOM 711 O VAL A 117 -6.817 3.134 -1.704 1.00 0.00 O ATOM 712 CB VAL A 117 -3.841 3.205 -1.693 1.00 0.00 C ATOM 713 CG1 VAL A 117 -3.760 4.682 -2.046 1.00 0.00 C ATOM 714 CG2 VAL A 117 -2.456 2.637 -1.422 1.00 0.00 C ATOM 0 H VAL A 117 -5.266 0.991 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.332 3.502 0.388 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.266 2.675 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -3.107 4.815 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.756 5.054 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.358 5.237 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.820 2.797 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.020 3.138 -0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.534 1.568 -1.221 1.00 0.00 H new ATOM 724 N HIS A 118 -6.533 4.571 0.004 1.00 0.00 N ATOM 725 CA HIS A 118 -7.827 5.219 -0.183 1.00 0.00 C ATOM 726 C HIS A 118 -7.678 6.511 -0.980 1.00 0.00 C ATOM 727 O HIS A 118 -6.837 7.352 -0.665 1.00 0.00 O ATOM 728 CB HIS A 118 -8.474 5.513 1.171 1.00 0.00 C ATOM 729 CG HIS A 118 -8.656 4.296 2.025 1.00 0.00 C ATOM 730 ND1 HIS A 118 -9.782 4.074 2.789 1.00 0.00 N ATOM 731 CD2 HIS A 118 -7.846 3.231 2.232 1.00 0.00 C ATOM 732 CE1 HIS A 118 -9.657 2.926 3.430 1.00 0.00 C ATOM 733 NE2 HIS A 118 -8.492 2.394 3.109 1.00 0.00 N ATOM 0 H HIS A 118 -5.980 4.947 0.774 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.468 4.539 -0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -7.860 6.235 1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -9.445 5.980 1.007 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -6.874 3.070 1.790 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.384 2.496 4.103 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -8.130 1.506 3.456 1.00 0.00 H new ATOM 741 N MET A 119 -8.499 6.661 -2.014 1.00 0.00 N ATOM 742 CA MET A 119 -8.458 7.850 -2.856 1.00 0.00 C ATOM 743 C MET A 119 -9.814 8.549 -2.877 1.00 0.00 C ATOM 744 O MET A 119 -10.841 7.938 -2.581 1.00 0.00 O ATOM 745 CB MET A 119 -8.041 7.480 -4.280 1.00 0.00 C ATOM 746 CG MET A 119 -6.559 7.172 -4.419 1.00 0.00 C ATOM 747 SD MET A 119 -6.100 6.706 -6.099 1.00 0.00 S ATOM 748 CE MET A 119 -6.124 8.303 -6.911 1.00 0.00 C ATOM 0 H MET A 119 -9.201 5.974 -2.289 1.00 0.00 H new ATOM 0 HA MET A 119 -7.722 8.535 -2.436 1.00 0.00 H new ATOM 0 HB2 MET A 119 -8.616 6.613 -4.604 1.00 0.00 H new ATOM 0 HB3 MET A 119 -8.297 8.301 -4.950 1.00 0.00 H new ATOM 0 HG2 MET A 119 -5.981 8.045 -4.118 1.00 0.00 H new ATOM 0 HG3 MET A 119 -6.294 6.364 -3.737 1.00 0.00 H new ATOM 0 HE1 MET A 119 -6.787 8.262 -7.775 1.00 0.00 H new ATOM 0 HE2 MET A 119 -6.483 9.060 -6.214 1.00 0.00 H new ATOM 0 HE3 MET A 119 -5.117 8.560 -7.238 1.00 0.00 H new ATOM 758 N GLU A 120 -9.810 9.831 -3.227 1.00 0.00 N ATOM 759 CA GLU A 120 -11.040 10.611 -3.285 1.00 0.00 C ATOM 760 C GLU A 120 -11.650 10.563 -4.683 1.00 0.00 C ATOM 761 O GLU A 120 -12.828 10.245 -4.849 1.00 0.00 O ATOM 762 CB GLU A 120 -10.770 12.063 -2.884 1.00 0.00 C ATOM 763 CG GLU A 120 -12.031 12.891 -2.708 1.00 0.00 C ATOM 764 CD GLU A 120 -11.762 14.234 -2.057 1.00 0.00 C ATOM 765 OE1 GLU A 120 -11.472 15.202 -2.790 1.00 0.00 O ATOM 766 OE2 GLU A 120 -11.840 14.315 -0.813 1.00 0.00 O ATOM 0 H GLU A 120 -8.968 10.351 -3.475 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.750 10.174 -2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.205 12.074 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.142 12.530 -3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.495 13.050 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.745 12.334 -2.101 1.00 0.00 H new ATOM 773 N LYS A 121 -10.840 10.882 -5.686 1.00 0.00 N ATOM 774 CA LYS A 121 -11.297 10.875 -7.071 1.00 0.00 C ATOM 775 C LYS A 121 -11.378 9.451 -7.610 1.00 0.00 C ATOM 776 O LYS A 121 -10.386 8.723 -7.618 1.00 0.00 O ATOM 777 CB LYS A 121 -10.357 11.709 -7.944 1.00 0.00 C ATOM 778 CG LYS A 121 -10.451 13.203 -7.685 1.00 0.00 C ATOM 779 CD LYS A 121 -9.208 13.932 -8.166 1.00 0.00 C ATOM 780 CE LYS A 121 -9.184 15.373 -7.680 1.00 0.00 C ATOM 781 NZ LYS A 121 -7.915 16.061 -8.045 1.00 0.00 N ATOM 0 H LYS A 121 -9.863 11.149 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.295 11.313 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.331 11.383 -7.773 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.582 11.516 -8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.329 13.606 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.588 13.380 -6.618 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.319 13.412 -7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.173 13.914 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.027 15.915 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -9.310 15.393 -6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.938 17.040 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.112 15.559 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.807 16.065 -9.079 1.00 0.00 H new ATOM 795 N GLU A 122 -12.566 9.060 -8.061 1.00 0.00 N ATOM 796 CA GLU A 122 -12.775 7.723 -8.603 1.00 0.00 C ATOM 797 C GLU A 122 -11.994 7.533 -9.900 1.00 0.00 C ATOM 798 O GLU A 122 -11.142 6.651 -10.001 1.00 0.00 O ATOM 799 CB GLU A 122 -14.265 7.476 -8.851 1.00 0.00 C ATOM 800 CG GLU A 122 -14.545 6.240 -9.689 1.00 0.00 C ATOM 801 CD GLU A 122 -15.981 6.176 -10.172 1.00 0.00 C ATOM 802 OE1 GLU A 122 -16.894 6.391 -9.346 1.00 0.00 O ATOM 803 OE2 GLU A 122 -16.193 5.911 -11.373 1.00 0.00 O ATOM 0 H GLU A 122 -13.398 9.650 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.411 7.002 -7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.773 7.377 -7.892 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -14.691 8.347 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -13.875 6.229 -10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.323 5.349 -9.101 1.00 0.00 H new ATOM 810 N ALA A 123 -12.292 8.367 -10.891 1.00 0.00 N ATOM 811 CA ALA A 123 -11.618 8.293 -12.181 1.00 0.00 C ATOM 812 C ALA A 123 -10.123 8.050 -12.006 1.00 0.00 C ATOM 813 O ALA A 123 -9.558 7.140 -12.612 1.00 0.00 O ATOM 814 CB ALA A 123 -11.858 9.569 -12.976 1.00 0.00 C ATOM 0 H ALA A 123 -12.996 9.102 -10.825 1.00 0.00 H new ATOM 0 HA ALA A 123 -12.034 7.450 -12.733 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.349 9.500 -13.937 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -12.928 9.699 -13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.470 10.422 -12.420 1.00 0.00 H new ATOM 820 N ASP A 124 -9.488 8.869 -11.175 1.00 0.00 N ATOM 821 CA ASP A 124 -8.058 8.742 -10.920 1.00 0.00 C ATOM 822 C ASP A 124 -7.737 7.395 -10.281 1.00 0.00 C ATOM 823 O ASP A 124 -6.728 6.768 -10.603 1.00 0.00 O ATOM 824 CB ASP A 124 -7.577 9.877 -10.015 1.00 0.00 C ATOM 825 CG ASP A 124 -7.618 11.226 -10.706 1.00 0.00 C ATOM 826 OD1 ASP A 124 -7.124 11.322 -11.849 1.00 0.00 O ATOM 827 OD2 ASP A 124 -8.144 12.185 -10.104 1.00 0.00 O ATOM 0 H ASP A 124 -9.941 9.628 -10.666 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.537 8.804 -11.875 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.198 9.912 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.558 9.670 -9.688 1.00 0.00 H new ATOM 832 N ALA A 125 -8.603 6.955 -9.374 1.00 0.00 N ATOM 833 CA ALA A 125 -8.413 5.681 -8.690 1.00 0.00 C ATOM 834 C ALA A 125 -8.147 4.558 -9.686 1.00 0.00 C ATOM 835 O ALA A 125 -7.100 3.911 -9.644 1.00 0.00 O ATOM 836 CB ALA A 125 -9.628 5.354 -7.835 1.00 0.00 C ATOM 0 H ALA A 125 -9.443 7.462 -9.096 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.541 5.771 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.472 4.400 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.772 6.138 -7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.512 5.289 -8.469 1.00 0.00 H new ATOM 842 N LYS A 126 -9.101 4.331 -10.583 1.00 0.00 N ATOM 843 CA LYS A 126 -8.970 3.285 -11.591 1.00 0.00 C ATOM 844 C LYS A 126 -7.710 3.489 -12.426 1.00 0.00 C ATOM 845 O LYS A 126 -6.902 2.574 -12.581 1.00 0.00 O ATOM 846 CB LYS A 126 -10.200 3.269 -12.501 1.00 0.00 C ATOM 847 CG LYS A 126 -11.397 2.558 -11.894 1.00 0.00 C ATOM 848 CD LYS A 126 -12.205 3.488 -11.003 1.00 0.00 C ATOM 849 CE LYS A 126 -13.638 3.002 -10.845 1.00 0.00 C ATOM 850 NZ LYS A 126 -13.708 1.718 -10.095 1.00 0.00 N ATOM 0 H LYS A 126 -9.973 4.857 -10.633 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.893 2.327 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.480 4.296 -12.738 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -9.939 2.785 -13.442 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.033 2.171 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -11.056 1.701 -11.313 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.733 3.556 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -12.205 4.492 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -14.223 3.760 -10.324 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -14.088 2.873 -11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -14.687 1.368 -10.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -13.089 1.016 -10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -13.396 1.871 -9.115 1.00 0.00 H new ATOM 864 N ALA A 127 -7.549 4.695 -12.961 1.00 0.00 N ATOM 865 CA ALA A 127 -6.385 5.019 -13.777 1.00 0.00 C ATOM 866 C ALA A 127 -5.101 4.517 -13.126 1.00 0.00 C ATOM 867 O ALA A 127 -4.292 3.844 -13.764 1.00 0.00 O ATOM 868 CB ALA A 127 -6.307 6.521 -14.013 1.00 0.00 C ATOM 0 H ALA A 127 -8.210 5.463 -12.844 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.495 4.516 -14.738 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.433 6.748 -14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.207 6.856 -14.529 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.225 7.036 -13.056 1.00 0.00 H new ATOM 874 N ALA A 128 -4.919 4.851 -11.852 1.00 0.00 N ATOM 875 CA ALA A 128 -3.733 4.432 -11.115 1.00 0.00 C ATOM 876 C ALA A 128 -3.581 2.915 -11.135 1.00 0.00 C ATOM 877 O ALA A 128 -2.519 2.393 -11.474 1.00 0.00 O ATOM 878 CB ALA A 128 -3.797 4.939 -9.682 1.00 0.00 C ATOM 0 H ALA A 128 -5.577 5.410 -11.310 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.860 4.864 -11.604 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.905 4.619 -9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.849 6.028 -9.683 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.682 4.534 -9.192 1.00 0.00 H new ATOM 884 N ILE A 129 -4.649 2.213 -10.770 1.00 0.00 N ATOM 885 CA ILE A 129 -4.633 0.756 -10.747 1.00 0.00 C ATOM 886 C ILE A 129 -4.163 0.190 -12.083 1.00 0.00 C ATOM 887 O ILE A 129 -3.579 -0.892 -12.139 1.00 0.00 O ATOM 888 CB ILE A 129 -6.025 0.183 -10.420 1.00 0.00 C ATOM 889 CG1 ILE A 129 -6.536 0.750 -9.094 1.00 0.00 C ATOM 890 CG2 ILE A 129 -5.973 -1.337 -10.368 1.00 0.00 C ATOM 891 CD1 ILE A 129 -7.923 0.272 -8.728 1.00 0.00 C ATOM 0 H ILE A 129 -5.536 2.630 -10.486 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.934 0.460 -9.964 1.00 0.00 H new ATOM 0 HB ILE A 129 -6.717 0.477 -11.209 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -5.844 0.474 -8.299 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.539 1.839 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.964 -1.727 -10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.648 -1.723 -11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.270 -1.651 -9.597 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.221 0.714 -7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.628 0.572 -9.504 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.922 -0.814 -8.639 1.00 0.00 H new ATOM 903 N ALA A 130 -4.420 0.930 -13.156 1.00 0.00 N ATOM 904 CA ALA A 130 -4.020 0.505 -14.491 1.00 0.00 C ATOM 905 C ALA A 130 -2.526 0.715 -14.710 1.00 0.00 C ATOM 906 O ALA A 130 -1.832 -0.170 -15.210 1.00 0.00 O ATOM 907 CB ALA A 130 -4.821 1.254 -15.546 1.00 0.00 C ATOM 0 H ALA A 130 -4.904 1.827 -13.127 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.227 -0.561 -14.583 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.512 0.926 -16.538 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.883 1.048 -15.411 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.643 2.325 -15.446 1.00 0.00 H new ATOM 913 N GLN A 131 -2.037 1.892 -14.332 1.00 0.00 N ATOM 914 CA GLN A 131 -0.625 2.218 -14.489 1.00 0.00 C ATOM 915 C GLN A 131 0.193 1.670 -13.324 1.00 0.00 C ATOM 916 O GLN A 131 1.419 1.786 -13.303 1.00 0.00 O ATOM 917 CB GLN A 131 -0.437 3.733 -14.591 1.00 0.00 C ATOM 918 CG GLN A 131 -0.796 4.299 -15.956 1.00 0.00 C ATOM 919 CD GLN A 131 -0.164 3.522 -17.094 1.00 0.00 C ATOM 920 OE1 GLN A 131 0.989 3.098 -17.007 1.00 0.00 O ATOM 921 NE2 GLN A 131 -0.918 3.332 -18.171 1.00 0.00 N ATOM 0 H GLN A 131 -2.598 2.635 -13.915 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.271 1.752 -15.409 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.050 4.219 -13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.601 3.978 -14.367 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -1.880 4.293 -16.074 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -0.476 5.339 -16.009 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.868 3.701 -18.200 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.547 2.817 -18.969 1.00 0.00 H new ATOM 930 N LEU A 132 -0.493 1.074 -12.356 1.00 0.00 N ATOM 931 CA LEU A 132 0.170 0.507 -11.186 1.00 0.00 C ATOM 932 C LEU A 132 0.130 -1.017 -11.221 1.00 0.00 C ATOM 933 O LEU A 132 1.150 -1.679 -11.036 1.00 0.00 O ATOM 934 CB LEU A 132 -0.492 1.017 -9.904 1.00 0.00 C ATOM 935 CG LEU A 132 -0.088 2.421 -9.452 1.00 0.00 C ATOM 936 CD1 LEU A 132 -0.840 2.812 -8.190 1.00 0.00 C ATOM 937 CD2 LEU A 132 1.414 2.497 -9.226 1.00 0.00 C ATOM 0 H LEU A 132 -1.508 0.970 -12.357 1.00 0.00 H new ATOM 0 HA LEU A 132 1.213 0.824 -11.201 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.573 1.000 -10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.265 0.318 -9.099 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.352 3.126 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.540 3.814 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.912 2.799 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.608 2.104 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.683 3.503 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.703 1.781 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.934 2.261 -10.154 1.00 0.00 H new ATOM 949 N ASN A 133 -1.056 -1.567 -11.463 1.00 0.00 N ATOM 950 CA ASN A 133 -1.229 -3.014 -11.525 1.00 0.00 C ATOM 951 C ASN A 133 -0.127 -3.658 -12.360 1.00 0.00 C ATOM 952 O ASN A 133 -0.240 -3.766 -13.580 1.00 0.00 O ATOM 953 CB ASN A 133 -2.598 -3.360 -12.114 1.00 0.00 C ATOM 954 CG ASN A 133 -2.751 -4.843 -12.388 1.00 0.00 C ATOM 955 OD1 ASN A 133 -2.955 -5.638 -11.470 1.00 0.00 O ATOM 956 ND2 ASN A 133 -2.654 -5.223 -13.657 1.00 0.00 N ATOM 0 H ASN A 133 -1.911 -1.033 -11.619 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.168 -3.406 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -3.379 -3.038 -11.425 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.742 -2.805 -13.041 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.749 -6.208 -13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.484 -4.530 -14.385 1.00 0.00 H new ATOM 963 N GLY A 134 0.941 -4.086 -11.692 1.00 0.00 N ATOM 964 CA GLY A 134 2.048 -4.715 -12.388 1.00 0.00 C ATOM 965 C GLY A 134 3.339 -3.933 -12.249 1.00 0.00 C ATOM 966 O GLY A 134 4.420 -4.515 -12.160 1.00 0.00 O ATOM 0 H GLY A 134 1.059 -4.008 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.193 -5.722 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.799 -4.815 -13.445 1.00 0.00 H new ATOM 970 N LYS A 135 3.228 -2.609 -12.233 1.00 0.00 N ATOM 971 CA LYS A 135 4.395 -1.744 -12.105 1.00 0.00 C ATOM 972 C LYS A 135 5.440 -2.373 -11.189 1.00 0.00 C ATOM 973 O LYS A 135 5.148 -2.717 -10.044 1.00 0.00 O ATOM 974 CB LYS A 135 3.983 -0.374 -11.561 1.00 0.00 C ATOM 975 CG LYS A 135 5.160 0.517 -11.204 1.00 0.00 C ATOM 976 CD LYS A 135 4.823 1.987 -11.392 1.00 0.00 C ATOM 977 CE LYS A 135 6.078 2.846 -11.430 1.00 0.00 C ATOM 978 NZ LYS A 135 6.630 2.962 -12.808 1.00 0.00 N ATOM 0 H LYS A 135 2.341 -2.111 -12.307 1.00 0.00 H new ATOM 0 HA LYS A 135 4.833 -1.618 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.367 0.132 -12.304 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.363 -0.515 -10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.452 0.339 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 135 6.017 0.257 -11.826 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.263 2.118 -12.318 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.177 2.320 -10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.849 3.840 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.833 2.416 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.484 3.555 -12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.872 2.016 -13.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.920 3.396 -13.431 1.00 0.00 H new ATOM 992 N GLU A 136 6.658 -2.519 -11.701 1.00 0.00 N ATOM 993 CA GLU A 136 7.746 -3.106 -10.927 1.00 0.00 C ATOM 994 C GLU A 136 8.187 -2.166 -9.809 1.00 0.00 C ATOM 995 O GLU A 136 8.610 -1.038 -10.061 1.00 0.00 O ATOM 996 CB GLU A 136 8.934 -3.427 -11.837 1.00 0.00 C ATOM 997 CG GLU A 136 10.056 -4.172 -11.134 1.00 0.00 C ATOM 998 CD GLU A 136 10.890 -5.005 -12.087 1.00 0.00 C ATOM 999 OE1 GLU A 136 10.345 -5.450 -13.119 1.00 0.00 O ATOM 1000 OE2 GLU A 136 12.088 -5.211 -11.801 1.00 0.00 O ATOM 0 H GLU A 136 6.916 -2.239 -12.647 1.00 0.00 H new ATOM 0 HA GLU A 136 7.381 -4.030 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.585 -4.024 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.328 -2.497 -12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.700 -3.455 -10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.632 -4.820 -10.367 1.00 0.00 H new ATOM 1007 N VAL A 137 8.085 -2.640 -8.571 1.00 0.00 N ATOM 1008 CA VAL A 137 8.474 -1.843 -7.413 1.00 0.00 C ATOM 1009 C VAL A 137 9.483 -2.588 -6.547 1.00 0.00 C ATOM 1010 O VAL A 137 9.200 -3.672 -6.036 1.00 0.00 O ATOM 1011 CB VAL A 137 7.252 -1.470 -6.553 1.00 0.00 C ATOM 1012 CG1 VAL A 137 7.682 -0.674 -5.330 1.00 0.00 C ATOM 1013 CG2 VAL A 137 6.238 -0.691 -7.377 1.00 0.00 C ATOM 0 H VAL A 137 7.736 -3.571 -8.344 1.00 0.00 H new ATOM 0 HA VAL A 137 8.932 -0.931 -7.796 1.00 0.00 H new ATOM 0 HB VAL A 137 6.777 -2.389 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.805 -0.420 -4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.367 -1.272 -4.729 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.182 0.241 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.381 -0.436 -6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.699 0.223 -7.752 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.906 -1.301 -8.217 1.00 0.00 H new ATOM 1023 N LYS A 138 10.663 -2.000 -6.384 1.00 0.00 N ATOM 1024 CA LYS A 138 11.717 -2.606 -5.578 1.00 0.00 C ATOM 1025 C LYS A 138 12.087 -3.985 -6.115 1.00 0.00 C ATOM 1026 O LYS A 138 12.346 -4.912 -5.348 1.00 0.00 O ATOM 1027 CB LYS A 138 11.270 -2.718 -4.119 1.00 0.00 C ATOM 1028 CG LYS A 138 11.214 -1.384 -3.396 1.00 0.00 C ATOM 1029 CD LYS A 138 12.606 -0.830 -3.141 1.00 0.00 C ATOM 1030 CE LYS A 138 13.342 -1.638 -2.083 1.00 0.00 C ATOM 1031 NZ LYS A 138 14.701 -1.091 -1.813 1.00 0.00 N ATOM 0 H LYS A 138 10.914 -1.103 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 138 12.597 -1.966 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.284 -3.182 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.953 -3.381 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.641 -0.671 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.690 -1.504 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.178 -0.838 -4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.532 0.209 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.762 -1.642 -1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.426 -2.674 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.170 -1.669 -1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.263 -1.111 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.620 -0.110 -1.476 1.00 0.00 H new ATOM 1045 N GLY A 139 12.111 -4.114 -7.438 1.00 0.00 N ATOM 1046 CA GLY A 139 12.452 -5.383 -8.054 1.00 0.00 C ATOM 1047 C GLY A 139 11.267 -6.324 -8.137 1.00 0.00 C ATOM 1048 O GLY A 139 11.196 -7.168 -9.031 1.00 0.00 O ATOM 0 H GLY A 139 11.900 -3.362 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.841 -5.204 -9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 139 13.250 -5.858 -7.483 1.00 0.00 H new ATOM 1052 N LYS A 140 10.334 -6.182 -7.202 1.00 0.00 N ATOM 1053 CA LYS A 140 9.146 -7.027 -7.172 1.00 0.00 C ATOM 1054 C LYS A 140 7.946 -6.299 -7.770 1.00 0.00 C ATOM 1055 O LYS A 140 7.712 -5.125 -7.481 1.00 0.00 O ATOM 1056 CB LYS A 140 8.833 -7.452 -5.735 1.00 0.00 C ATOM 1057 CG LYS A 140 10.016 -8.077 -5.015 1.00 0.00 C ATOM 1058 CD LYS A 140 9.566 -8.926 -3.838 1.00 0.00 C ATOM 1059 CE LYS A 140 10.742 -9.335 -2.964 1.00 0.00 C ATOM 1060 NZ LYS A 140 11.405 -10.569 -3.468 1.00 0.00 N ATOM 0 H LYS A 140 10.378 -5.489 -6.455 1.00 0.00 H new ATOM 0 HA LYS A 140 9.347 -7.915 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.495 -6.582 -5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.008 -8.164 -5.747 1.00 0.00 H new ATOM 0 HG2 LYS A 140 10.584 -8.692 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 140 10.686 -7.292 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.844 -8.369 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 140 9.056 -9.817 -4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 140 11.467 -8.522 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 140 10.396 -9.500 -1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 12.201 -10.814 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 10.720 -11.351 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 11.758 -10.404 -4.432 1.00 0.00 H new ATOM 1074 N ARG A 141 7.188 -7.003 -8.604 1.00 0.00 N ATOM 1075 CA ARG A 141 6.012 -6.424 -9.242 1.00 0.00 C ATOM 1076 C ARG A 141 4.822 -6.421 -8.288 1.00 0.00 C ATOM 1077 O ARG A 141 4.387 -7.473 -7.818 1.00 0.00 O ATOM 1078 CB ARG A 141 5.660 -7.201 -10.512 1.00 0.00 C ATOM 1079 CG ARG A 141 6.524 -6.838 -11.708 1.00 0.00 C ATOM 1080 CD ARG A 141 6.037 -7.522 -12.976 1.00 0.00 C ATOM 1081 NE ARG A 141 7.071 -7.566 -14.006 1.00 0.00 N ATOM 1082 CZ ARG A 141 6.837 -7.912 -15.267 1.00 0.00 C ATOM 1083 NH1 ARG A 141 5.612 -8.241 -15.652 1.00 0.00 N ATOM 1084 NH2 ARG A 141 7.831 -7.929 -16.147 1.00 0.00 N ATOM 0 H ARG A 141 7.367 -7.976 -8.854 1.00 0.00 H new ATOM 0 HA ARG A 141 6.245 -5.393 -9.508 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.759 -8.268 -10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.615 -7.019 -10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.515 -5.757 -11.850 1.00 0.00 H new ATOM 0 HG3 ARG A 141 7.557 -7.125 -11.512 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.717 -8.537 -12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.165 -6.994 -13.361 1.00 0.00 H new ATOM 0 HE ARG A 141 8.025 -7.318 -13.743 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.845 -8.229 -14.979 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.436 -8.506 -16.621 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.775 -7.676 -15.855 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.651 -8.195 -17.115 1.00 0.00 H new ATOM 1098 N ILE A 142 4.300 -5.232 -8.006 1.00 0.00 N ATOM 1099 CA ILE A 142 3.160 -5.092 -7.108 1.00 0.00 C ATOM 1100 C ILE A 142 1.846 -5.328 -7.847 1.00 0.00 C ATOM 1101 O ILE A 142 1.694 -4.935 -9.002 1.00 0.00 O ATOM 1102 CB ILE A 142 3.125 -3.698 -6.454 1.00 0.00 C ATOM 1103 CG1 ILE A 142 2.965 -2.614 -7.522 1.00 0.00 C ATOM 1104 CG2 ILE A 142 4.388 -3.464 -5.639 1.00 0.00 C ATOM 1105 CD1 ILE A 142 2.506 -1.284 -6.968 1.00 0.00 C ATOM 0 H ILE A 142 4.648 -4.352 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 142 3.277 -5.846 -6.330 1.00 0.00 H new ATOM 0 HB ILE A 142 2.268 -3.649 -5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.917 -2.476 -8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.248 -2.954 -8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.349 -2.475 -5.183 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.463 -4.221 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.259 -3.529 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.414 -0.563 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.539 -1.407 -6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.234 -0.921 -6.242 1.00 0.00 H new ATOM 1117 N ASN A 143 0.900 -5.971 -7.170 1.00 0.00 N ATOM 1118 CA ASN A 143 -0.401 -6.258 -7.762 1.00 0.00 C ATOM 1119 C ASN A 143 -1.476 -5.344 -7.181 1.00 0.00 C ATOM 1120 O ASN A 143 -1.919 -5.531 -6.047 1.00 0.00 O ATOM 1121 CB ASN A 143 -0.780 -7.722 -7.528 1.00 0.00 C ATOM 1122 CG ASN A 143 -0.131 -8.654 -8.534 1.00 0.00 C ATOM 1123 OD1 ASN A 143 1.078 -8.598 -8.759 1.00 0.00 O ATOM 1124 ND2 ASN A 143 -0.935 -9.518 -9.143 1.00 0.00 N ATOM 0 H ASN A 143 1.010 -6.303 -6.212 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.333 -6.074 -8.834 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -0.483 -8.015 -6.521 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -1.863 -7.828 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.556 -10.171 -9.829 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -1.931 -9.529 -8.925 1.00 0.00 H new ATOM 1131 N VAL A 144 -1.893 -4.356 -7.966 1.00 0.00 N ATOM 1132 CA VAL A 144 -2.917 -3.414 -7.531 1.00 0.00 C ATOM 1133 C VAL A 144 -4.275 -3.764 -8.128 1.00 0.00 C ATOM 1134 O VAL A 144 -4.366 -4.194 -9.278 1.00 0.00 O ATOM 1135 CB VAL A 144 -2.554 -1.969 -7.921 1.00 0.00 C ATOM 1136 CG1 VAL A 144 -3.614 -0.998 -7.424 1.00 0.00 C ATOM 1137 CG2 VAL A 144 -1.182 -1.599 -7.376 1.00 0.00 C ATOM 0 H VAL A 144 -1.537 -4.187 -8.907 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.971 -3.486 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.518 -1.903 -9.008 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.340 0.018 -7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.577 -1.252 -7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.686 -1.063 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.941 -0.575 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.188 -1.681 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.433 -2.275 -7.787 1.00 0.00 H new ATOM 1147 N GLU A 145 -5.329 -3.576 -7.340 1.00 0.00 N ATOM 1148 CA GLU A 145 -6.683 -3.873 -7.792 1.00 0.00 C ATOM 1149 C GLU A 145 -7.716 -3.192 -6.899 1.00 0.00 C ATOM 1150 O GLU A 145 -7.535 -3.093 -5.685 1.00 0.00 O ATOM 1151 CB GLU A 145 -6.921 -5.384 -7.804 1.00 0.00 C ATOM 1152 CG GLU A 145 -6.966 -6.005 -6.418 1.00 0.00 C ATOM 1153 CD GLU A 145 -6.663 -7.490 -6.434 1.00 0.00 C ATOM 1154 OE1 GLU A 145 -7.607 -8.287 -6.621 1.00 0.00 O ATOM 1155 OE2 GLU A 145 -5.482 -7.856 -6.259 1.00 0.00 O ATOM 0 H GLU A 145 -5.271 -3.220 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.793 -3.487 -8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.861 -5.591 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.131 -5.863 -8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.248 -5.498 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.953 -5.844 -5.984 1.00 0.00 H new ATOM 1162 N LEU A 146 -8.800 -2.723 -7.509 1.00 0.00 N ATOM 1163 CA LEU A 146 -9.863 -2.051 -6.771 1.00 0.00 C ATOM 1164 C LEU A 146 -10.454 -2.971 -5.707 1.00 0.00 C ATOM 1165 O LEU A 146 -11.003 -4.026 -6.021 1.00 0.00 O ATOM 1166 CB LEU A 146 -10.962 -1.588 -7.729 1.00 0.00 C ATOM 1167 CG LEU A 146 -12.088 -0.759 -7.109 1.00 0.00 C ATOM 1168 CD1 LEU A 146 -11.581 0.619 -6.714 1.00 0.00 C ATOM 1169 CD2 LEU A 146 -13.258 -0.643 -8.074 1.00 0.00 C ATOM 0 H LEU A 146 -8.965 -2.796 -8.513 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.433 -1.182 -6.274 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.500 -1.001 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.402 -2.468 -8.198 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.435 -1.267 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.396 1.194 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.776 0.516 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.207 1.136 -7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.050 -0.050 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.926 -0.158 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.638 -1.638 -8.306 1.00 0.00 H new ATOM 1181 N SER A 147 -10.338 -2.562 -4.448 1.00 0.00 N ATOM 1182 CA SER A 147 -10.860 -3.350 -3.337 1.00 0.00 C ATOM 1183 C SER A 147 -12.385 -3.310 -3.312 1.00 0.00 C ATOM 1184 O SER A 147 -13.042 -4.337 -3.142 1.00 0.00 O ATOM 1185 CB SER A 147 -10.302 -2.832 -2.010 1.00 0.00 C ATOM 1186 OG SER A 147 -10.490 -3.779 -0.974 1.00 0.00 O ATOM 0 H SER A 147 -9.887 -1.690 -4.171 1.00 0.00 H new ATOM 0 HA SER A 147 -10.544 -4.384 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.240 -2.614 -2.119 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.794 -1.896 -1.745 1.00 0.00 H new ATOM 0 HG SER A 147 -10.897 -3.339 -0.199 1.00 0.00 H new ATOM 1192 N THR A 148 -12.942 -2.115 -3.482 1.00 0.00 N ATOM 1193 CA THR A 148 -14.389 -1.939 -3.477 1.00 0.00 C ATOM 1194 C THR A 148 -15.037 -2.679 -4.642 1.00 0.00 C ATOM 1195 O THR A 148 -14.629 -2.523 -5.793 1.00 0.00 O ATOM 1196 CB THR A 148 -14.774 -0.449 -3.552 1.00 0.00 C ATOM 1197 OG1 THR A 148 -14.100 0.283 -2.522 1.00 0.00 O ATOM 1198 CG2 THR A 148 -16.277 -0.271 -3.408 1.00 0.00 C ATOM 0 H THR A 148 -12.413 -1.255 -3.625 1.00 0.00 H new ATOM 0 HA THR A 148 -14.755 -2.354 -2.538 1.00 0.00 H new ATOM 0 HB THR A 148 -14.471 -0.066 -4.527 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.348 1.229 -2.577 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.525 0.789 -3.464 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.785 -0.805 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 148 -16.600 -0.669 -2.446 1.00 0.00 H new ATOM 1206 N LYS A 149 -16.048 -3.484 -4.336 1.00 0.00 N ATOM 1207 CA LYS A 149 -16.755 -4.247 -5.357 1.00 0.00 C ATOM 1208 C LYS A 149 -17.848 -3.405 -6.007 1.00 0.00 C ATOM 1209 O LYS A 149 -17.879 -3.243 -7.226 1.00 0.00 O ATOM 1210 CB LYS A 149 -17.365 -5.511 -4.748 1.00 0.00 C ATOM 1211 CG LYS A 149 -16.332 -6.524 -4.286 1.00 0.00 C ATOM 1212 CD LYS A 149 -16.969 -7.643 -3.480 1.00 0.00 C ATOM 1213 CE LYS A 149 -15.929 -8.427 -2.695 1.00 0.00 C ATOM 1214 NZ LYS A 149 -14.981 -9.144 -3.591 1.00 0.00 N ATOM 0 H LYS A 149 -16.397 -3.625 -3.388 1.00 0.00 H new ATOM 0 HA LYS A 149 -16.035 -4.532 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.990 -5.230 -3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -18.018 -5.980 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.821 -6.944 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.576 -6.024 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -17.705 -7.225 -2.794 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -17.504 -8.316 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.374 -7.747 -2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.430 -9.146 -2.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -14.309 -9.693 -3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -15.511 -9.787 -4.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.460 -8.454 -4.168 1.00 0.00 H new ATOM 1228 N GLY A 150 -18.744 -2.869 -5.184 1.00 0.00 N ATOM 1229 CA GLY A 150 -19.826 -2.048 -5.697 1.00 0.00 C ATOM 1230 C GLY A 150 -20.734 -2.810 -6.642 1.00 0.00 C ATOM 1231 O GLY A 150 -20.381 -3.891 -7.114 1.00 0.00 O ATOM 0 H GLY A 150 -18.740 -2.988 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.414 -1.665 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.409 -1.185 -6.216 1.00 0.00 H new ATOM 1235 N GLN A 151 -21.906 -2.248 -6.917 1.00 0.00 N ATOM 1236 CA GLN A 151 -22.867 -2.883 -7.810 1.00 0.00 C ATOM 1237 C GLN A 151 -23.337 -1.910 -8.886 1.00 0.00 C ATOM 1238 O GLN A 151 -24.009 -0.921 -8.594 1.00 0.00 O ATOM 1239 CB GLN A 151 -24.068 -3.401 -7.015 1.00 0.00 C ATOM 1240 CG GLN A 151 -24.768 -4.581 -7.671 1.00 0.00 C ATOM 1241 CD GLN A 151 -24.008 -5.881 -7.497 1.00 0.00 C ATOM 1242 OE1 GLN A 151 -22.856 -5.886 -7.063 1.00 0.00 O ATOM 1243 NE2 GLN A 151 -24.650 -6.993 -7.836 1.00 0.00 N ATOM 0 H GLN A 151 -22.213 -1.354 -6.534 1.00 0.00 H new ATOM 0 HA GLN A 151 -22.372 -3.723 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -23.735 -3.694 -6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -24.785 -2.590 -6.885 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -25.766 -4.688 -7.246 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -24.894 -4.378 -8.734 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -25.605 -6.942 -8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -24.188 -7.898 -7.741 1.00 0.00 H new ATOM 1252 N LYS A 152 -22.978 -2.197 -10.133 1.00 0.00 N ATOM 1253 CA LYS A 152 -23.362 -1.348 -11.255 1.00 0.00 C ATOM 1254 C LYS A 152 -24.758 -0.770 -11.046 1.00 0.00 C ATOM 1255 O LYS A 152 -25.630 -1.418 -10.467 1.00 0.00 O ATOM 1256 CB LYS A 152 -23.319 -2.144 -12.561 1.00 0.00 C ATOM 1257 CG LYS A 152 -21.944 -2.700 -12.889 1.00 0.00 C ATOM 1258 CD LYS A 152 -22.021 -3.796 -13.939 1.00 0.00 C ATOM 1259 CE LYS A 152 -22.281 -3.223 -15.324 1.00 0.00 C ATOM 1260 NZ LYS A 152 -21.061 -2.596 -15.903 1.00 0.00 N ATOM 0 H LYS A 152 -22.421 -3.012 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.651 -0.524 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.029 -2.968 -12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.647 -1.502 -13.379 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.302 -1.896 -13.248 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.485 -3.095 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.088 -4.360 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.815 -4.496 -13.679 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.630 -4.016 -15.985 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.078 -2.482 -15.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -21.240 -2.339 -16.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.820 -1.741 -15.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.270 -3.269 -15.857 1.00 0.00 H new ATOM 1274 N LYS A 153 -24.964 0.453 -11.522 1.00 0.00 N ATOM 1275 CA LYS A 153 -26.255 1.119 -11.391 1.00 0.00 C ATOM 1276 C LYS A 153 -26.750 1.619 -12.744 1.00 0.00 C ATOM 1277 O LYS A 153 -26.048 2.352 -13.440 1.00 0.00 O ATOM 1278 CB LYS A 153 -26.151 2.289 -10.410 1.00 0.00 C ATOM 1279 CG LYS A 153 -25.095 3.311 -10.793 1.00 0.00 C ATOM 1280 CD LYS A 153 -24.596 4.079 -9.580 1.00 0.00 C ATOM 1281 CE LYS A 153 -23.594 5.154 -9.974 1.00 0.00 C ATOM 1282 NZ LYS A 153 -23.326 6.098 -8.854 1.00 0.00 N ATOM 0 H LYS A 153 -24.253 1.004 -12.003 1.00 0.00 H new ATOM 0 HA LYS A 153 -26.972 0.393 -11.008 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -27.119 2.786 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.926 1.901 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.258 2.807 -11.275 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.509 4.008 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -25.441 4.538 -9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -24.132 3.388 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -22.661 4.684 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -23.974 5.707 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -22.639 6.815 -9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -24.212 6.565 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -22.940 5.574 -8.043 1.00 0.00 H new ATOM 1296 N SER A 154 -27.963 1.218 -13.111 1.00 0.00 N ATOM 1297 CA SER A 154 -28.550 1.623 -14.382 1.00 0.00 C ATOM 1298 C SER A 154 -30.072 1.684 -14.283 1.00 0.00 C ATOM 1299 O SER A 154 -30.654 1.314 -13.264 1.00 0.00 O ATOM 1300 CB SER A 154 -28.138 0.653 -15.491 1.00 0.00 C ATOM 1301 OG SER A 154 -28.478 -0.681 -15.154 1.00 0.00 O ATOM 0 H SER A 154 -28.558 0.613 -12.546 1.00 0.00 H new ATOM 0 HA SER A 154 -28.179 2.619 -14.624 1.00 0.00 H new ATOM 0 HB2 SER A 154 -28.629 0.932 -16.423 1.00 0.00 H new ATOM 0 HB3 SER A 154 -27.064 0.726 -15.662 1.00 0.00 H new ATOM 0 HG SER A 154 -28.206 -1.281 -15.879 1.00 0.00 H new ATOM 1307 N GLY A 155 -30.710 2.153 -15.351 1.00 0.00 N ATOM 1308 CA GLY A 155 -32.158 2.254 -15.365 1.00 0.00 C ATOM 1309 C GLY A 155 -32.647 3.469 -16.128 1.00 0.00 C ATOM 1310 O GLY A 155 -33.228 4.394 -15.559 1.00 0.00 O ATOM 0 H GLY A 155 -30.250 2.465 -16.207 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -32.578 1.354 -15.814 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -32.526 2.300 -14.340 1.00 0.00 H new ATOM 1314 N PRO A 156 -32.410 3.478 -17.448 1.00 0.00 N ATOM 1315 CA PRO A 156 -32.822 4.584 -18.319 1.00 0.00 C ATOM 1316 C PRO A 156 -34.335 4.654 -18.490 1.00 0.00 C ATOM 1317 O PRO A 156 -34.972 3.674 -18.877 1.00 0.00 O ATOM 1318 CB PRO A 156 -32.147 4.255 -19.653 1.00 0.00 C ATOM 1319 CG PRO A 156 -31.965 2.776 -19.631 1.00 0.00 C ATOM 1320 CD PRO A 156 -31.723 2.410 -18.193 1.00 0.00 C ATOM 0 HA PRO A 156 -32.538 5.553 -17.910 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -32.764 4.565 -20.496 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -31.191 4.770 -19.751 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -32.848 2.268 -20.020 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -31.124 2.477 -20.257 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -32.131 1.428 -17.954 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -30.659 2.379 -17.960 1.00 0.00 H new ATOM 1328 N SER A 157 -34.906 5.818 -18.200 1.00 0.00 N ATOM 1329 CA SER A 157 -36.346 6.015 -18.319 1.00 0.00 C ATOM 1330 C SER A 157 -36.660 7.394 -18.890 1.00 0.00 C ATOM 1331 O SER A 157 -36.083 8.398 -18.472 1.00 0.00 O ATOM 1332 CB SER A 157 -37.019 5.849 -16.956 1.00 0.00 C ATOM 1333 OG SER A 157 -37.090 4.484 -16.584 1.00 0.00 O ATOM 0 H SER A 157 -34.393 6.640 -17.881 1.00 0.00 H new ATOM 0 HA SER A 157 -36.736 5.261 -19.003 1.00 0.00 H new ATOM 0 HB2 SER A 157 -36.462 6.406 -16.202 1.00 0.00 H new ATOM 0 HB3 SER A 157 -38.023 6.273 -16.989 1.00 0.00 H new ATOM 0 HG SER A 157 -37.523 4.406 -15.708 1.00 0.00 H new ATOM 1339 N SER A 158 -37.580 7.435 -19.849 1.00 0.00 N ATOM 1340 CA SER A 158 -37.970 8.690 -20.482 1.00 0.00 C ATOM 1341 C SER A 158 -36.743 9.462 -20.959 1.00 0.00 C ATOM 1342 O SER A 158 -36.660 10.679 -20.798 1.00 0.00 O ATOM 1343 CB SER A 158 -38.778 9.547 -19.507 1.00 0.00 C ATOM 1344 OG SER A 158 -39.391 10.638 -20.173 1.00 0.00 O ATOM 0 H SER A 158 -38.069 6.614 -20.205 1.00 0.00 H new ATOM 0 HA SER A 158 -38.589 8.455 -21.348 1.00 0.00 H new ATOM 0 HB2 SER A 158 -39.541 8.935 -19.027 1.00 0.00 H new ATOM 0 HB3 SER A 158 -38.125 9.919 -18.718 1.00 0.00 H new ATOM 0 HG SER A 158 -38.701 11.205 -20.575 1.00 0.00 H new ATOM 1350 N GLY A 159 -35.791 8.743 -21.546 1.00 0.00 N ATOM 1351 CA GLY A 159 -34.581 9.376 -22.038 1.00 0.00 C ATOM 1352 C GLY A 159 -34.823 10.195 -23.291 1.00 0.00 C ATOM 1353 O GLY A 159 -35.375 9.694 -24.270 1.00 0.00 O ATOM 0 H GLY A 159 -35.836 7.734 -21.690 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -34.170 10.020 -21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -33.833 8.611 -22.247 1.00 0.00 H new TER 1357 GLY A 159