USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 761 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 95 GLN : amide:sc= 0.722 K(o=0.72,f=0.066) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 ASN : amide:sc= 0.0274 K(o=0.46,f=-0.4) USER MOD Set 2.2: A 135 SER OG : rot -170:sc= 0.231 USER MOD Set 2.3: A 138 SER OG : rot 138:sc= 0.201 USER MOD Set 3.1: A 106 CYS SG : rot -50:sc= -0.074 USER MOD Set 3.2: A 125 GLN : amide:sc= -0.249 K(o=-0.32,f=-0.91) USER MOD Set 4.1: A 119 CYS SG : rot 40:sc= 0.226! USER MOD Set 4.2: A 122 THR OG1 : rot -70:sc= 0.987 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.686 K(o=0.69,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 77:sc= 1.06 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot 90:sc= -0.922 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.482 K(o=-0.48,f=-4.5!) USER MOD Single : A 112 CYS SG : rot 42:sc= 0.282 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -175:sc=-0.00187 (180deg=-0.0356) USER MOD Single : A 133 LYS NZ :NH3+ -152:sc= -2.52! (180deg=-3.73!) USER MOD Single : A 142 THR OG1 : rot -160:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-5.6!) USER MOD Single : A 162 THR OG1 : rot -28:sc= 0.308 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 169 SER OG : rot -78:sc= 0.323 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.0183 X(o=0.018,f=-0.19) USER MOD Single : A 179 TYR OH : rot -130:sc= 0.258 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.84) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N GLU A 92 15.940 1.321 -1.284 1.00 0.00 N ATOM 32 CA GLU A 92 16.297 0.093 -2.021 1.00 0.00 C ATOM 33 C GLU A 92 15.619 -1.144 -1.397 1.00 0.00 C ATOM 34 O GLU A 92 15.204 -2.052 -2.117 1.00 0.00 O ATOM 35 CB GLU A 92 17.836 -0.084 -2.061 1.00 0.00 C ATOM 36 CG GLU A 92 18.328 -1.315 -2.861 1.00 0.00 C ATOM 37 CD GLU A 92 19.848 -1.520 -2.779 1.00 0.00 C ATOM 38 OE1 GLU A 92 20.320 -2.167 -1.819 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.579 -1.044 -3.673 1.00 0.00 O ATOM 0 HA GLU A 92 15.934 0.191 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.280 0.813 -2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.205 -0.162 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.827 -2.208 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.039 -1.201 -3.906 1.00 0.00 H new ATOM 46 N SER A 93 15.467 -1.139 -0.057 1.00 0.00 N ATOM 47 CA SER A 93 14.815 -2.235 0.689 1.00 0.00 C ATOM 48 C SER A 93 13.302 -2.231 0.411 1.00 0.00 C ATOM 49 O SER A 93 12.657 -3.285 0.401 1.00 0.00 O ATOM 50 CB SER A 93 15.085 -2.078 2.200 1.00 0.00 C ATOM 51 OG SER A 93 16.473 -2.000 2.456 1.00 0.00 O ATOM 0 H SER A 93 15.792 -0.377 0.538 1.00 0.00 H new ATOM 0 HA SER A 93 15.229 -3.188 0.358 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.591 -1.180 2.571 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.658 -2.923 2.740 1.00 0.00 H new ATOM 0 HG SER A 93 16.623 -1.899 3.419 1.00 0.00 H new ATOM 57 N ILE A 94 12.767 -1.017 0.176 1.00 0.00 N ATOM 58 CA ILE A 94 11.361 -0.805 -0.199 1.00 0.00 C ATOM 59 C ILE A 94 11.128 -1.326 -1.633 1.00 0.00 C ATOM 60 O ILE A 94 10.117 -1.961 -1.903 1.00 0.00 O ATOM 61 CB ILE A 94 10.977 0.723 -0.121 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.272 1.303 1.298 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.495 0.958 -0.509 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.104 2.812 1.417 1.00 0.00 C ATOM 0 H ILE A 94 13.304 -0.152 0.242 1.00 0.00 H new ATOM 0 HA ILE A 94 10.730 -1.352 0.502 1.00 0.00 H new ATOM 0 HB ILE A 94 11.598 1.252 -0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.611 0.820 2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.293 1.042 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.266 2.022 -0.444 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.327 0.612 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.848 0.405 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.330 3.124 2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.785 3.309 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.077 3.084 1.173 1.00 0.00 H new ATOM 76 N GLN A 95 12.091 -1.042 -2.532 1.00 0.00 N ATOM 77 CA GLN A 95 12.061 -1.503 -3.934 1.00 0.00 C ATOM 78 C GLN A 95 12.070 -3.042 -3.995 1.00 0.00 C ATOM 79 O GLN A 95 11.254 -3.636 -4.707 1.00 0.00 O ATOM 80 CB GLN A 95 13.269 -0.913 -4.716 1.00 0.00 C ATOM 81 CG GLN A 95 13.317 0.635 -4.772 1.00 0.00 C ATOM 82 CD GLN A 95 12.203 1.263 -5.608 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.350 1.430 -6.820 1.00 0.00 O ATOM 84 NE2 GLN A 95 11.101 1.647 -4.975 1.00 0.00 N ATOM 0 H GLN A 95 12.914 -0.484 -2.305 1.00 0.00 H new ATOM 0 HA GLN A 95 11.141 -1.151 -4.401 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.190 -1.274 -4.259 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.246 -1.298 -5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.260 1.027 -3.756 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.280 0.944 -5.179 1.00 0.00 H new ATOM 0 HE21 GLN A 95 11.010 1.494 -3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.345 2.095 -5.493 1.00 0.00 H new ATOM 93 N ASN A 96 12.977 -3.676 -3.201 1.00 0.00 N ATOM 94 CA ASN A 96 13.049 -5.148 -3.088 1.00 0.00 C ATOM 95 C ASN A 96 11.726 -5.696 -2.566 1.00 0.00 C ATOM 96 O ASN A 96 11.223 -6.691 -3.093 1.00 0.00 O ATOM 97 CB ASN A 96 14.210 -5.633 -2.164 1.00 0.00 C ATOM 98 CG ASN A 96 15.575 -5.661 -2.862 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.925 -6.645 -3.517 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.360 -4.606 -2.721 1.00 0.00 N ATOM 0 H ASN A 96 13.666 -3.184 -2.632 1.00 0.00 H new ATOM 0 HA ASN A 96 13.251 -5.528 -4.089 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.269 -4.979 -1.294 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.978 -6.633 -1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.281 -4.593 -3.160 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.045 -3.805 -2.173 1.00 0.00 H new ATOM 107 N LYS A 97 11.168 -5.014 -1.545 1.00 0.00 N ATOM 108 CA LYS A 97 9.917 -5.401 -0.909 1.00 0.00 C ATOM 109 C LYS A 97 8.800 -5.484 -1.939 1.00 0.00 C ATOM 110 O LYS A 97 8.220 -6.517 -2.123 1.00 0.00 O ATOM 111 CB LYS A 97 9.523 -4.381 0.201 1.00 0.00 C ATOM 112 CG LYS A 97 8.922 -5.052 1.437 1.00 0.00 C ATOM 113 CD LYS A 97 10.007 -5.774 2.248 1.00 0.00 C ATOM 114 CE LYS A 97 10.919 -4.792 3.000 1.00 0.00 C ATOM 115 NZ LYS A 97 11.652 -5.446 4.115 1.00 0.00 N ATOM 0 H LYS A 97 11.586 -4.174 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 97 10.061 -6.381 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.405 -3.812 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.805 -3.668 -0.205 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.433 -4.304 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.155 -5.764 1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.536 -6.449 2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.610 -6.388 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.635 -4.357 2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.319 -3.971 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.254 -4.745 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.970 -5.838 4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.245 -6.213 3.738 1.00 0.00 H new ATOM 129 N ILE A 98 8.586 -4.390 -2.654 1.00 0.00 N ATOM 130 CA ILE A 98 7.476 -4.269 -3.612 1.00 0.00 C ATOM 131 C ILE A 98 7.639 -5.275 -4.778 1.00 0.00 C ATOM 132 O ILE A 98 6.653 -5.717 -5.356 1.00 0.00 O ATOM 133 CB ILE A 98 7.330 -2.787 -4.125 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.146 -1.806 -2.911 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.137 -2.656 -5.102 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.243 -0.328 -3.253 1.00 0.00 C ATOM 0 H ILE A 98 9.171 -3.557 -2.593 1.00 0.00 H new ATOM 0 HA ILE A 98 6.550 -4.521 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 98 8.242 -2.521 -4.660 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.173 -1.994 -2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.900 -2.039 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.057 -1.624 -5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.296 -3.309 -5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.217 -2.943 -4.593 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.102 0.265 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.225 -0.116 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.471 -0.071 -3.979 1.00 0.00 H new ATOM 148 N SER A 99 8.897 -5.669 -5.065 1.00 0.00 N ATOM 149 CA SER A 99 9.219 -6.641 -6.129 1.00 0.00 C ATOM 150 C SER A 99 8.794 -8.084 -5.763 1.00 0.00 C ATOM 151 O SER A 99 8.296 -8.811 -6.618 1.00 0.00 O ATOM 152 CB SER A 99 10.722 -6.596 -6.465 1.00 0.00 C ATOM 153 OG SER A 99 11.099 -5.317 -6.947 1.00 0.00 O ATOM 0 H SER A 99 9.717 -5.323 -4.566 1.00 0.00 H new ATOM 0 HA SER A 99 8.644 -6.350 -7.008 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.304 -6.839 -5.576 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.953 -7.353 -7.214 1.00 0.00 H new ATOM 0 HG SER A 99 11.165 -4.691 -6.196 1.00 0.00 H new ATOM 159 N GLN A 100 8.993 -8.500 -4.497 1.00 0.00 N ATOM 160 CA GLN A 100 8.731 -9.907 -4.056 1.00 0.00 C ATOM 161 C GLN A 100 7.423 -10.043 -3.241 1.00 0.00 C ATOM 162 O GLN A 100 6.707 -11.037 -3.365 1.00 0.00 O ATOM 163 CB GLN A 100 9.945 -10.449 -3.249 1.00 0.00 C ATOM 164 CG GLN A 100 10.402 -9.555 -2.083 1.00 0.00 C ATOM 165 CD GLN A 100 11.592 -10.120 -1.314 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.426 -10.864 -0.345 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.801 -9.771 -1.726 1.00 0.00 N ATOM 0 H GLN A 100 9.334 -7.891 -3.753 1.00 0.00 H new ATOM 0 HA GLN A 100 8.599 -10.509 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.690 -11.433 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.784 -10.587 -3.932 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.664 -8.571 -2.471 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.568 -9.414 -1.395 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.907 -9.154 -2.531 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.626 -10.119 -1.238 1.00 0.00 H new ATOM 176 N CYS A 101 7.134 -9.037 -2.411 1.00 0.00 N ATOM 177 CA CYS A 101 5.938 -8.980 -1.537 1.00 0.00 C ATOM 178 C CYS A 101 4.648 -8.680 -2.332 1.00 0.00 C ATOM 179 O CYS A 101 3.544 -8.792 -1.788 1.00 0.00 O ATOM 180 CB CYS A 101 6.159 -7.917 -0.437 1.00 0.00 C ATOM 181 SG CYS A 101 7.494 -8.311 0.717 1.00 0.00 S ATOM 0 H CYS A 101 7.733 -8.216 -2.319 1.00 0.00 H new ATOM 0 HA CYS A 101 5.805 -9.961 -1.081 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.374 -6.959 -0.911 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.233 -7.794 0.125 1.00 0.00 H new ATOM 0 HG CYS A 101 8.613 -7.824 0.269 1.00 0.00 H new ATOM 187 N LYS A 102 4.796 -8.284 -3.613 1.00 0.00 N ATOM 188 CA LYS A 102 3.651 -8.128 -4.534 1.00 0.00 C ATOM 189 C LYS A 102 2.944 -9.479 -4.795 1.00 0.00 C ATOM 190 O LYS A 102 3.458 -10.551 -4.455 1.00 0.00 O ATOM 191 CB LYS A 102 4.101 -7.533 -5.889 1.00 0.00 C ATOM 192 CG LYS A 102 4.985 -8.480 -6.734 1.00 0.00 C ATOM 193 CD LYS A 102 5.191 -7.975 -8.177 1.00 0.00 C ATOM 194 CE LYS A 102 6.093 -6.734 -8.259 1.00 0.00 C ATOM 195 NZ LYS A 102 6.410 -6.343 -9.650 1.00 0.00 N ATOM 0 H LYS A 102 5.699 -8.066 -4.034 1.00 0.00 H new ATOM 0 HA LYS A 102 2.952 -7.446 -4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.217 -7.267 -6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.651 -6.610 -5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.956 -8.591 -6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.527 -9.469 -6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.627 -8.774 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.221 -7.741 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.603 -5.901 -7.756 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.021 -6.929 -7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.020 -5.501 -9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.903 -7.125 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.529 -6.128 -10.159 1.00 0.00 H new ATOM 209 N PHE A 103 1.789 -9.401 -5.465 1.00 0.00 N ATOM 210 CA PHE A 103 0.930 -10.557 -5.745 1.00 0.00 C ATOM 211 C PHE A 103 -0.068 -10.207 -6.860 1.00 0.00 C ATOM 212 O PHE A 103 -0.267 -9.025 -7.171 1.00 0.00 O ATOM 213 CB PHE A 103 0.199 -11.018 -4.446 1.00 0.00 C ATOM 214 CG PHE A 103 -0.678 -9.945 -3.794 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.121 -8.995 -2.933 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.044 -9.870 -4.056 1.00 0.00 C ATOM 217 CE1 PHE A 103 -0.900 -8.021 -2.360 1.00 0.00 C ATOM 218 CE2 PHE A 103 -2.819 -8.891 -3.479 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.247 -7.966 -2.639 1.00 0.00 C ATOM 0 H PHE A 103 1.420 -8.524 -5.832 1.00 0.00 H new ATOM 0 HA PHE A 103 1.545 -11.389 -6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.422 -11.883 -4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.945 -11.348 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.936 -9.028 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.500 -10.589 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.457 -7.298 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.878 -8.849 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.857 -7.193 -2.196 1.00 0.00 H new ATOM 229 N SER A 104 -0.663 -11.246 -7.465 1.00 0.00 N ATOM 230 CA SER A 104 -1.660 -11.098 -8.533 1.00 0.00 C ATOM 231 C SER A 104 -2.964 -10.457 -8.006 1.00 0.00 C ATOM 232 O SER A 104 -3.827 -11.137 -7.432 1.00 0.00 O ATOM 233 CB SER A 104 -1.929 -12.469 -9.193 1.00 0.00 C ATOM 234 OG SER A 104 -0.726 -13.026 -9.709 1.00 0.00 O ATOM 0 H SER A 104 -0.464 -12.217 -7.225 1.00 0.00 H new ATOM 0 HA SER A 104 -1.260 -10.422 -9.289 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.366 -13.150 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.656 -12.354 -9.997 1.00 0.00 H new ATOM 0 HG SER A 104 -0.918 -13.894 -10.121 1.00 0.00 H new ATOM 240 N VAL A 105 -3.065 -9.130 -8.165 1.00 0.00 N ATOM 241 CA VAL A 105 -4.252 -8.369 -7.776 1.00 0.00 C ATOM 242 C VAL A 105 -5.322 -8.464 -8.865 1.00 0.00 C ATOM 243 O VAL A 105 -5.363 -7.662 -9.810 1.00 0.00 O ATOM 244 CB VAL A 105 -3.910 -6.875 -7.478 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.187 -6.064 -7.151 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.897 -6.780 -6.327 1.00 0.00 C ATOM 0 H VAL A 105 -2.323 -8.557 -8.568 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.639 -8.807 -6.856 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.462 -6.443 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.918 -5.028 -6.948 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.869 -6.102 -8.000 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.674 -6.491 -6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.667 -5.733 -6.130 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.321 -7.234 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.983 -7.306 -6.602 1.00 0.00 H new ATOM 256 N CYS A 106 -6.169 -9.467 -8.725 1.00 0.00 N ATOM 257 CA CYS A 106 -7.252 -9.741 -9.655 1.00 0.00 C ATOM 258 C CYS A 106 -8.494 -10.145 -8.844 1.00 0.00 C ATOM 259 O CYS A 106 -8.344 -10.804 -7.807 1.00 0.00 O ATOM 260 CB CYS A 106 -6.811 -10.850 -10.628 1.00 0.00 C ATOM 261 SG CYS A 106 -5.411 -10.388 -11.674 1.00 0.00 S ATOM 0 H CYS A 106 -6.124 -10.127 -7.948 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.500 -8.861 -10.248 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.547 -11.739 -10.055 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.654 -11.119 -11.264 1.00 0.00 H new ATOM 0 HG CYS A 106 -5.644 -9.234 -12.226 1.00 0.00 H new ATOM 267 N PRO A 107 -9.732 -9.734 -9.276 1.00 0.00 N ATOM 268 CA PRO A 107 -10.984 -10.045 -8.541 1.00 0.00 C ATOM 269 C PRO A 107 -11.253 -11.569 -8.460 1.00 0.00 C ATOM 270 O PRO A 107 -11.953 -12.029 -7.559 1.00 0.00 O ATOM 271 CB PRO A 107 -12.080 -9.273 -9.340 1.00 0.00 C ATOM 272 CG PRO A 107 -11.495 -9.063 -10.705 1.00 0.00 C ATOM 273 CD PRO A 107 -10.005 -8.930 -10.503 1.00 0.00 C ATOM 0 HA PRO A 107 -10.948 -9.739 -7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.006 -9.845 -9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.319 -8.322 -8.863 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.726 -9.901 -11.362 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.907 -8.169 -11.173 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.451 -9.311 -11.361 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.712 -7.889 -10.371 1.00 0.00 H new ATOM 281 N GLU A 108 -10.648 -12.335 -9.396 1.00 0.00 N ATOM 282 CA GLU A 108 -10.682 -13.816 -9.392 1.00 0.00 C ATOM 283 C GLU A 108 -9.892 -14.395 -8.186 1.00 0.00 C ATOM 284 O GLU A 108 -10.305 -15.389 -7.580 1.00 0.00 O ATOM 285 CB GLU A 108 -10.115 -14.373 -10.737 1.00 0.00 C ATOM 286 CG GLU A 108 -8.647 -13.985 -11.024 1.00 0.00 C ATOM 287 CD GLU A 108 -8.081 -14.565 -12.331 1.00 0.00 C ATOM 288 OE1 GLU A 108 -7.725 -15.764 -12.355 1.00 0.00 O ATOM 289 OE2 GLU A 108 -7.980 -13.823 -13.338 1.00 0.00 O ATOM 0 H GLU A 108 -10.121 -11.943 -10.177 1.00 0.00 H new ATOM 0 HA GLU A 108 -11.721 -14.130 -9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.195 -15.460 -10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.739 -14.014 -11.556 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.572 -12.898 -11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.026 -14.320 -10.193 1.00 0.00 H new ATOM 296 N ARG A 109 -8.764 -13.734 -7.839 1.00 0.00 N ATOM 297 CA ARG A 109 -7.843 -14.195 -6.778 1.00 0.00 C ATOM 298 C ARG A 109 -8.350 -13.748 -5.387 1.00 0.00 C ATOM 299 O ARG A 109 -8.538 -14.556 -4.475 1.00 0.00 O ATOM 300 CB ARG A 109 -6.419 -13.594 -7.019 1.00 0.00 C ATOM 301 CG ARG A 109 -5.819 -13.823 -8.426 1.00 0.00 C ATOM 302 CD ARG A 109 -5.526 -15.296 -8.753 1.00 0.00 C ATOM 303 NE ARG A 109 -5.010 -15.439 -10.127 1.00 0.00 N ATOM 304 CZ ARG A 109 -4.769 -16.595 -10.763 1.00 0.00 C ATOM 305 NH1 ARG A 109 -4.966 -17.766 -10.168 1.00 0.00 N ATOM 306 NH2 ARG A 109 -4.340 -16.565 -12.016 1.00 0.00 N ATOM 0 H ARG A 109 -8.468 -12.867 -8.287 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.798 -15.284 -6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.463 -12.521 -6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.737 -14.017 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.508 -13.427 -9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.894 -13.252 -8.512 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.799 -15.692 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.436 -15.886 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.819 -14.579 -10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.308 -17.799 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.776 -18.632 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.197 -15.670 -12.485 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.153 -17.436 -12.512 1.00 0.00 H new ATOM 320 N LEU A 110 -8.564 -12.431 -5.273 1.00 0.00 N ATOM 321 CA LEU A 110 -8.876 -11.748 -4.002 1.00 0.00 C ATOM 322 C LEU A 110 -10.367 -11.834 -3.625 1.00 0.00 C ATOM 323 O LEU A 110 -10.721 -11.563 -2.473 1.00 0.00 O ATOM 324 CB LEU A 110 -8.403 -10.278 -4.105 1.00 0.00 C ATOM 325 CG LEU A 110 -6.878 -10.103 -4.429 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.508 -8.627 -4.654 1.00 0.00 C ATOM 327 CD2 LEU A 110 -5.995 -10.735 -3.323 1.00 0.00 C ATOM 0 H LEU A 110 -8.526 -11.797 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.345 -12.256 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.985 -9.776 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.621 -9.773 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.683 -10.633 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.444 -8.548 -4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.083 -8.231 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.735 -8.054 -3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.943 -10.598 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.206 -10.252 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.214 -11.800 -3.247 1.00 0.00 H new ATOM 339 N GLN A 111 -11.221 -12.192 -4.612 1.00 0.00 N ATOM 340 CA GLN A 111 -12.685 -12.401 -4.427 1.00 0.00 C ATOM 341 C GLN A 111 -13.422 -11.114 -3.982 1.00 0.00 C ATOM 342 O GLN A 111 -14.536 -11.165 -3.444 1.00 0.00 O ATOM 343 CB GLN A 111 -12.950 -13.588 -3.451 1.00 0.00 C ATOM 344 CG GLN A 111 -12.313 -14.935 -3.882 1.00 0.00 C ATOM 345 CD GLN A 111 -12.919 -15.570 -5.142 1.00 0.00 C ATOM 346 OE1 GLN A 111 -13.417 -14.892 -6.038 1.00 0.00 O ATOM 347 NE2 GLN A 111 -12.855 -16.890 -5.230 1.00 0.00 N ATOM 0 H GLN A 111 -10.914 -12.347 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.100 -12.660 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.571 -13.321 -2.465 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.027 -13.726 -3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.248 -14.778 -4.050 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.405 -15.642 -3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.437 -17.432 -4.474 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.224 -17.365 -6.054 1.00 0.00 H new ATOM 356 N CYS A 112 -12.793 -9.964 -4.251 1.00 0.00 N ATOM 357 CA CYS A 112 -13.347 -8.635 -3.957 1.00 0.00 C ATOM 358 C CYS A 112 -13.673 -7.919 -5.281 1.00 0.00 C ATOM 359 O CYS A 112 -13.058 -8.249 -6.310 1.00 0.00 O ATOM 360 CB CYS A 112 -12.311 -7.833 -3.148 1.00 0.00 C ATOM 361 SG CYS A 112 -11.620 -8.729 -1.746 1.00 0.00 S ATOM 0 H CYS A 112 -11.871 -9.929 -4.686 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.263 -8.724 -3.373 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.499 -7.536 -3.811 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.778 -6.917 -2.786 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.380 -9.959 -2.092 1.00 0.00 H new ATOM 367 N PRO A 113 -14.651 -6.948 -5.303 1.00 0.00 N ATOM 368 CA PRO A 113 -14.910 -6.106 -6.499 1.00 0.00 C ATOM 369 C PRO A 113 -13.656 -5.316 -6.935 1.00 0.00 C ATOM 370 O PRO A 113 -12.728 -5.119 -6.134 1.00 0.00 O ATOM 371 CB PRO A 113 -16.065 -5.159 -6.050 1.00 0.00 C ATOM 372 CG PRO A 113 -16.075 -5.230 -4.550 1.00 0.00 C ATOM 373 CD PRO A 113 -15.602 -6.623 -4.199 1.00 0.00 C ATOM 0 HA PRO A 113 -15.175 -6.701 -7.373 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.894 -4.139 -6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.020 -5.480 -6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.419 -4.474 -4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.075 -5.046 -4.157 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.113 -6.649 -3.225 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.430 -7.331 -4.159 1.00 0.00 H new ATOM 381 N LEU A 114 -13.653 -4.873 -8.209 1.00 0.00 N ATOM 382 CA LEU A 114 -12.523 -4.151 -8.826 1.00 0.00 C ATOM 383 C LEU A 114 -12.170 -2.912 -7.985 1.00 0.00 C ATOM 384 O LEU A 114 -11.012 -2.711 -7.619 1.00 0.00 O ATOM 385 CB LEU A 114 -12.874 -3.757 -10.307 1.00 0.00 C ATOM 386 CG LEU A 114 -11.681 -3.633 -11.318 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.696 -2.500 -10.962 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.955 -4.987 -11.452 1.00 0.00 C ATOM 0 H LEU A 114 -14.441 -5.008 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.650 -4.803 -8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.572 -4.498 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.400 -2.803 -10.287 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.108 -3.360 -12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.895 -2.469 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.224 -1.546 -10.959 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.272 -2.683 -9.975 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.129 -4.889 -12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.568 -5.290 -10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.654 -5.740 -11.815 1.00 0.00 H new ATOM 400 N GLU A 115 -13.207 -2.126 -7.668 1.00 0.00 N ATOM 401 CA GLU A 115 -13.115 -0.907 -6.846 1.00 0.00 C ATOM 402 C GLU A 115 -12.420 -1.158 -5.490 1.00 0.00 C ATOM 403 O GLU A 115 -11.594 -0.355 -5.049 1.00 0.00 O ATOM 404 CB GLU A 115 -14.548 -0.363 -6.626 1.00 0.00 C ATOM 405 CG GLU A 115 -15.315 -0.076 -7.934 1.00 0.00 C ATOM 406 CD GLU A 115 -16.790 0.291 -7.710 1.00 0.00 C ATOM 407 OE1 GLU A 115 -17.089 1.470 -7.450 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.659 -0.606 -7.776 1.00 0.00 O ATOM 0 H GLU A 115 -14.157 -2.323 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.501 -0.178 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.113 -1.084 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.492 0.555 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.822 0.739 -8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.261 -0.954 -8.578 1.00 0.00 H new ATOM 415 N ALA A 116 -12.733 -2.311 -4.873 1.00 0.00 N ATOM 416 CA ALA A 116 -12.208 -2.693 -3.542 1.00 0.00 C ATOM 417 C ALA A 116 -10.690 -2.921 -3.581 1.00 0.00 C ATOM 418 O ALA A 116 -9.973 -2.547 -2.653 1.00 0.00 O ATOM 419 CB ALA A 116 -12.921 -3.954 -3.039 1.00 0.00 C ATOM 0 H ALA A 116 -13.357 -3.007 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.403 -1.870 -2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.529 -4.228 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.991 -3.760 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.751 -4.772 -3.739 1.00 0.00 H new ATOM 425 N ILE A 117 -10.215 -3.502 -4.693 1.00 0.00 N ATOM 426 CA ILE A 117 -8.795 -3.879 -4.870 1.00 0.00 C ATOM 427 C ILE A 117 -8.057 -2.856 -5.751 1.00 0.00 C ATOM 428 O ILE A 117 -6.875 -3.045 -6.081 1.00 0.00 O ATOM 429 CB ILE A 117 -8.665 -5.318 -5.500 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.258 -5.363 -6.950 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.332 -6.373 -4.584 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.093 -6.688 -7.661 1.00 0.00 C ATOM 0 H ILE A 117 -10.800 -3.726 -5.498 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.335 -3.887 -3.882 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.605 -5.559 -5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.320 -5.123 -6.901 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.782 -4.585 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.233 -7.361 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.845 -6.368 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.389 -6.134 -4.463 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.533 -6.624 -8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.033 -6.925 -7.748 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.594 -7.471 -7.092 1.00 0.00 H new ATOM 444 N GLN A 118 -8.760 -1.763 -6.096 1.00 0.00 N ATOM 445 CA GLN A 118 -8.302 -0.794 -7.097 1.00 0.00 C ATOM 446 C GLN A 118 -7.128 0.036 -6.560 1.00 0.00 C ATOM 447 O GLN A 118 -7.168 0.499 -5.412 1.00 0.00 O ATOM 448 CB GLN A 118 -9.484 0.134 -7.498 1.00 0.00 C ATOM 449 CG GLN A 118 -9.369 0.753 -8.893 1.00 0.00 C ATOM 450 CD GLN A 118 -10.518 1.703 -9.212 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.574 1.276 -9.681 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.311 2.994 -9.008 1.00 0.00 N ATOM 0 H GLN A 118 -9.664 -1.530 -5.685 1.00 0.00 H new ATOM 0 HA GLN A 118 -7.953 -1.335 -7.976 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.411 -0.438 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.562 0.937 -6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.425 1.292 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.343 -0.042 -9.638 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.424 3.313 -8.618 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.038 3.670 -9.241 1.00 0.00 H new ATOM 461 N CYS A 119 -6.089 0.197 -7.392 1.00 0.00 N ATOM 462 CA CYS A 119 -4.959 1.077 -7.097 1.00 0.00 C ATOM 463 C CYS A 119 -5.434 2.538 -7.097 1.00 0.00 C ATOM 464 O CYS A 119 -5.942 2.998 -8.121 1.00 0.00 O ATOM 465 CB CYS A 119 -3.853 0.901 -8.149 1.00 0.00 C ATOM 466 SG CYS A 119 -2.476 2.057 -7.982 1.00 0.00 S ATOM 0 H CYS A 119 -6.012 -0.282 -8.289 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.559 0.818 -6.117 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.467 -0.117 -8.086 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.290 1.016 -9.141 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.194 2.217 -6.723 1.00 0.00 H new ATOM 472 N PRO A 120 -5.304 3.284 -5.951 1.00 0.00 N ATOM 473 CA PRO A 120 -5.663 4.721 -5.884 1.00 0.00 C ATOM 474 C PRO A 120 -4.798 5.575 -6.828 1.00 0.00 C ATOM 475 O PRO A 120 -5.225 6.629 -7.297 1.00 0.00 O ATOM 476 CB PRO A 120 -5.424 5.105 -4.392 1.00 0.00 C ATOM 477 CG PRO A 120 -5.400 3.798 -3.659 1.00 0.00 C ATOM 478 CD PRO A 120 -4.824 2.795 -4.632 1.00 0.00 C ATOM 0 HA PRO A 120 -6.689 4.901 -6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.485 5.645 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.217 5.753 -4.019 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -4.790 3.865 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.402 3.507 -3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.735 2.768 -4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.177 1.785 -4.425 1.00 0.00 H new ATOM 486 N ILE A 121 -3.581 5.080 -7.109 1.00 0.00 N ATOM 487 CA ILE A 121 -2.582 5.793 -7.910 1.00 0.00 C ATOM 488 C ILE A 121 -2.981 5.779 -9.397 1.00 0.00 C ATOM 489 O ILE A 121 -3.062 6.829 -10.033 1.00 0.00 O ATOM 490 CB ILE A 121 -1.157 5.140 -7.724 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.790 5.028 -6.203 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.068 5.927 -8.491 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.500 4.277 -5.912 1.00 0.00 C ATOM 0 H ILE A 121 -3.264 4.167 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.539 6.827 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.198 4.135 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.711 6.033 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.608 4.532 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.900 5.449 -8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.307 5.936 -9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.029 6.951 -8.119 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.671 4.251 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.422 3.258 -6.292 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.333 4.783 -6.400 1.00 0.00 H new ATOM 505 N THR A 122 -3.260 4.575 -9.925 1.00 0.00 N ATOM 506 CA THR A 122 -3.541 4.355 -11.365 1.00 0.00 C ATOM 507 C THR A 122 -5.054 4.217 -11.657 1.00 0.00 C ATOM 508 O THR A 122 -5.433 3.984 -12.810 1.00 0.00 O ATOM 509 CB THR A 122 -2.785 3.082 -11.871 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.134 1.957 -11.056 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.260 3.270 -11.849 1.00 0.00 C ATOM 0 H THR A 122 -3.299 3.721 -9.369 1.00 0.00 H new ATOM 0 HA THR A 122 -3.185 5.235 -11.900 1.00 0.00 H new ATOM 0 HB THR A 122 -3.088 2.911 -12.904 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.744 2.066 -10.164 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.776 2.362 -12.208 1.00 0.00 H new ATOM 0 HG22 THR A 122 -0.987 4.106 -12.493 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.933 3.476 -10.830 1.00 0.00 H new ATOM 519 N LEU A 123 -5.893 4.385 -10.606 1.00 0.00 N ATOM 520 CA LEU A 123 -7.389 4.302 -10.649 1.00 0.00 C ATOM 521 C LEU A 123 -7.935 3.084 -11.453 1.00 0.00 C ATOM 522 O LEU A 123 -9.052 3.118 -11.987 1.00 0.00 O ATOM 523 CB LEU A 123 -8.046 5.645 -11.119 1.00 0.00 C ATOM 524 CG LEU A 123 -7.951 6.025 -12.651 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.265 6.669 -13.162 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.754 6.969 -12.944 1.00 0.00 C ATOM 0 H LEU A 123 -5.544 4.589 -9.670 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.689 4.130 -9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.101 5.612 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.595 6.455 -10.546 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.788 5.091 -13.188 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.162 6.917 -14.218 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.089 5.967 -13.033 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.470 7.577 -12.595 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.728 7.204 -14.008 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.868 7.890 -12.372 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.824 6.477 -12.658 1.00 0.00 H new ATOM 538 N GLU A 124 -7.180 1.981 -11.439 1.00 0.00 N ATOM 539 CA GLU A 124 -7.504 0.774 -12.226 1.00 0.00 C ATOM 540 C GLU A 124 -7.085 -0.477 -11.441 1.00 0.00 C ATOM 541 O GLU A 124 -6.528 -0.354 -10.340 1.00 0.00 O ATOM 542 CB GLU A 124 -6.790 0.842 -13.600 1.00 0.00 C ATOM 543 CG GLU A 124 -5.259 0.672 -13.531 1.00 0.00 C ATOM 544 CD GLU A 124 -4.560 0.918 -14.872 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.285 2.090 -15.200 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.294 -0.054 -15.613 1.00 0.00 O ATOM 0 H GLU A 124 -6.328 1.894 -10.885 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.578 0.722 -12.404 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.201 0.068 -14.248 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.016 1.801 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.857 1.361 -12.788 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.028 -0.337 -13.188 1.00 0.00 H new ATOM 553 N GLN A 125 -7.383 -1.674 -11.994 1.00 0.00 N ATOM 554 CA GLN A 125 -6.907 -2.955 -11.439 1.00 0.00 C ATOM 555 C GLN A 125 -5.373 -2.977 -11.511 1.00 0.00 C ATOM 556 O GLN A 125 -4.828 -2.831 -12.613 1.00 0.00 O ATOM 557 CB GLN A 125 -7.449 -4.171 -12.248 1.00 0.00 C ATOM 558 CG GLN A 125 -7.211 -5.557 -11.581 1.00 0.00 C ATOM 559 CD GLN A 125 -7.337 -6.742 -12.552 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.345 -7.217 -13.100 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.556 -7.187 -12.818 1.00 0.00 N ATOM 0 H GLN A 125 -7.956 -1.776 -12.831 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.264 -3.035 -10.412 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.520 -4.038 -12.404 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.981 -4.172 -13.232 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.217 -5.569 -11.135 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.927 -5.687 -10.769 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.363 -6.775 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.688 -7.941 -13.492 1.00 0.00 H new ATOM 570 N PRO A 126 -4.655 -3.092 -10.357 1.00 0.00 N ATOM 571 CA PRO A 126 -3.198 -3.290 -10.351 1.00 0.00 C ATOM 572 C PRO A 126 -2.753 -4.464 -11.240 1.00 0.00 C ATOM 573 O PRO A 126 -1.787 -4.325 -11.989 1.00 0.00 O ATOM 574 CB PRO A 126 -2.862 -3.561 -8.866 1.00 0.00 C ATOM 575 CG PRO A 126 -3.940 -2.854 -8.109 1.00 0.00 C ATOM 576 CD PRO A 126 -5.186 -2.957 -8.976 1.00 0.00 C ATOM 0 HA PRO A 126 -2.676 -2.424 -10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.857 -4.629 -8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.876 -3.178 -8.605 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.102 -3.315 -7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.673 -1.813 -7.928 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.796 -3.816 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.816 -2.073 -8.876 1.00 0.00 H new ATOM 584 N GLU A 127 -3.479 -5.612 -11.131 1.00 0.00 N ATOM 585 CA GLU A 127 -3.149 -6.907 -11.786 1.00 0.00 C ATOM 586 C GLU A 127 -1.980 -7.590 -11.051 1.00 0.00 C ATOM 587 O GLU A 127 -2.007 -8.792 -10.789 1.00 0.00 O ATOM 588 CB GLU A 127 -2.870 -6.777 -13.309 1.00 0.00 C ATOM 589 CG GLU A 127 -2.716 -8.120 -14.041 1.00 0.00 C ATOM 590 CD GLU A 127 -2.326 -7.947 -15.509 1.00 0.00 C ATOM 591 OE1 GLU A 127 -3.218 -7.763 -16.357 1.00 0.00 O ATOM 592 OE2 GLU A 127 -1.117 -7.973 -15.821 1.00 0.00 O ATOM 0 H GLU A 127 -4.330 -5.662 -10.571 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.035 -7.538 -11.708 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.684 -6.217 -13.769 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.961 -6.193 -13.451 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.959 -8.720 -13.536 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.654 -8.672 -13.980 1.00 0.00 H new ATOM 599 N LYS A 128 -0.960 -6.794 -10.742 1.00 0.00 N ATOM 600 CA LYS A 128 0.144 -7.128 -9.862 1.00 0.00 C ATOM 601 C LYS A 128 0.379 -5.908 -8.970 1.00 0.00 C ATOM 602 O LYS A 128 0.868 -4.874 -9.441 1.00 0.00 O ATOM 603 CB LYS A 128 1.433 -7.470 -10.661 1.00 0.00 C ATOM 604 CG LYS A 128 1.345 -8.752 -11.516 1.00 0.00 C ATOM 605 CD LYS A 128 1.245 -10.022 -10.643 1.00 0.00 C ATOM 606 CE LYS A 128 2.483 -10.248 -9.748 1.00 0.00 C ATOM 607 NZ LYS A 128 3.746 -10.345 -10.523 1.00 0.00 N ATOM 0 H LYS A 128 -0.882 -5.850 -11.121 1.00 0.00 H new ATOM 0 HA LYS A 128 -0.099 -8.013 -9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.672 -6.631 -11.314 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.261 -7.574 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.476 -8.692 -12.171 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.223 -8.821 -12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.358 -9.952 -10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.110 -10.889 -11.290 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.563 -9.429 -9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.346 -11.162 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.530 -10.581 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.654 -11.088 -11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.940 -9.434 -10.986 1.00 0.00 H new ATOM 621 N GLY A 129 -0.036 -6.015 -7.709 1.00 0.00 N ATOM 622 CA GLY A 129 0.106 -4.934 -6.739 1.00 0.00 C ATOM 623 C GLY A 129 0.503 -5.460 -5.385 1.00 0.00 C ATOM 624 O GLY A 129 0.844 -6.635 -5.261 1.00 0.00 O ATOM 0 H GLY A 129 -0.479 -6.853 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.856 -4.225 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.835 -4.390 -6.658 1.00 0.00 H new ATOM 628 N ILE A 130 0.428 -4.614 -4.354 1.00 0.00 N ATOM 629 CA ILE A 130 0.991 -4.939 -3.038 1.00 0.00 C ATOM 630 C ILE A 130 0.208 -4.238 -1.910 1.00 0.00 C ATOM 631 O ILE A 130 -0.209 -3.074 -2.052 1.00 0.00 O ATOM 632 CB ILE A 130 2.519 -4.569 -2.979 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.136 -4.966 -1.600 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.753 -3.068 -3.307 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.620 -4.744 -1.496 1.00 0.00 C ATOM 0 H ILE A 130 -0.017 -3.698 -4.404 1.00 0.00 H new ATOM 0 HA ILE A 130 0.897 -6.014 -2.888 1.00 0.00 H new ATOM 0 HB ILE A 130 3.034 -5.146 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.640 -4.395 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.924 -6.018 -1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.819 -2.847 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.384 -2.853 -4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.220 -2.450 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.965 -5.046 -0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.131 -5.337 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.842 -3.688 -1.651 1.00 0.00 H new ATOM 647 N PHE A 131 -0.025 -4.986 -0.807 1.00 0.00 N ATOM 648 CA PHE A 131 -0.665 -4.456 0.406 1.00 0.00 C ATOM 649 C PHE A 131 0.323 -3.580 1.186 1.00 0.00 C ATOM 650 O PHE A 131 1.335 -4.065 1.711 1.00 0.00 O ATOM 651 CB PHE A 131 -1.195 -5.603 1.306 1.00 0.00 C ATOM 652 CG PHE A 131 -2.456 -6.296 0.788 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.520 -5.555 0.279 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.595 -7.676 0.859 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.674 -6.178 -0.145 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.751 -8.301 0.431 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.792 -7.551 -0.074 1.00 0.00 C ATOM 0 H PHE A 131 0.227 -5.972 -0.739 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.516 -3.846 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.409 -6.349 1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.400 -5.202 2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.440 -4.480 0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.786 -8.271 1.256 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.490 -5.588 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.839 -9.376 0.492 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.696 -8.036 -0.412 1.00 0.00 H new ATOM 667 N VAL A 132 0.025 -2.279 1.225 1.00 0.00 N ATOM 668 CA VAL A 132 0.807 -1.280 1.956 1.00 0.00 C ATOM 669 C VAL A 132 -0.159 -0.441 2.807 1.00 0.00 C ATOM 670 O VAL A 132 -1.232 -0.070 2.338 1.00 0.00 O ATOM 671 CB VAL A 132 1.621 -0.346 0.982 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.428 0.712 1.764 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.553 -1.168 0.052 1.00 0.00 C ATOM 0 H VAL A 132 -0.781 -1.884 0.741 1.00 0.00 H new ATOM 0 HA VAL A 132 1.532 -1.792 2.588 1.00 0.00 H new ATOM 0 HB VAL A 132 0.897 0.175 0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.978 1.340 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.747 1.330 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.130 0.213 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.099 -0.492 -0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.260 -1.736 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.955 -1.854 -0.548 1.00 0.00 H new ATOM 683 N LYS A 133 0.232 -0.161 4.056 1.00 0.00 N ATOM 684 CA LYS A 133 -0.536 0.698 4.975 1.00 0.00 C ATOM 685 C LYS A 133 -0.724 2.108 4.406 1.00 0.00 C ATOM 686 O LYS A 133 0.150 2.628 3.692 1.00 0.00 O ATOM 687 CB LYS A 133 0.191 0.808 6.343 1.00 0.00 C ATOM 688 CG LYS A 133 0.148 -0.450 7.211 1.00 0.00 C ATOM 689 CD LYS A 133 -1.276 -0.742 7.740 1.00 0.00 C ATOM 690 CE LYS A 133 -1.252 -1.643 8.968 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.528 -2.918 8.735 1.00 0.00 N ATOM 0 H LYS A 133 1.094 -0.524 4.463 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.515 0.237 5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.234 1.068 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.250 1.632 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.501 -1.303 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.830 -0.333 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.771 0.197 7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.865 -1.215 6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.782 -1.110 9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.276 -1.862 9.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.915 -3.656 9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.644 -3.207 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.483 -2.786 8.941 1.00 0.00 H new ATOM 705 N ASN A 134 -1.879 2.702 4.726 1.00 0.00 N ATOM 706 CA ASN A 134 -2.085 4.142 4.593 1.00 0.00 C ATOM 707 C ASN A 134 -1.169 4.852 5.603 1.00 0.00 C ATOM 708 O ASN A 134 -0.364 5.704 5.239 1.00 0.00 O ATOM 709 CB ASN A 134 -3.582 4.483 4.841 1.00 0.00 C ATOM 710 CG ASN A 134 -3.839 5.977 5.056 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.020 6.727 4.106 1.00 0.00 O ATOM 712 ND2 ASN A 134 -3.846 6.416 6.311 1.00 0.00 N ATOM 0 H ASN A 134 -2.691 2.198 5.082 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.835 4.480 3.587 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.171 4.140 3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.932 3.933 5.714 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.006 7.405 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.692 5.764 7.080 1.00 0.00 H new ATOM 719 N SER A 135 -1.234 4.388 6.855 1.00 0.00 N ATOM 720 CA SER A 135 -0.441 4.917 7.971 1.00 0.00 C ATOM 721 C SER A 135 0.028 3.736 8.845 1.00 0.00 C ATOM 722 O SER A 135 -0.724 2.764 9.048 1.00 0.00 O ATOM 723 CB SER A 135 -1.285 5.936 8.769 1.00 0.00 C ATOM 724 OG SER A 135 -2.579 5.426 9.048 1.00 0.00 O ATOM 0 H SER A 135 -1.849 3.621 7.127 1.00 0.00 H new ATOM 0 HA SER A 135 0.441 5.443 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.778 6.179 9.703 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.371 6.863 8.202 1.00 0.00 H new ATOM 0 HG SER A 135 -3.141 6.142 9.411 1.00 0.00 H new ATOM 730 N ASP A 136 1.271 3.840 9.348 1.00 0.00 N ATOM 731 CA ASP A 136 1.998 2.728 9.995 1.00 0.00 C ATOM 732 C ASP A 136 1.334 2.279 11.311 1.00 0.00 C ATOM 733 O ASP A 136 1.042 1.089 11.491 1.00 0.00 O ATOM 734 CB ASP A 136 3.464 3.152 10.258 1.00 0.00 C ATOM 735 CG ASP A 136 4.335 2.004 10.790 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.636 1.077 10.015 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.718 2.018 11.978 1.00 0.00 O ATOM 0 H ASP A 136 1.807 4.707 9.317 1.00 0.00 H new ATOM 0 HA ASP A 136 1.970 1.876 9.316 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.898 3.531 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.476 3.972 10.976 1.00 0.00 H new ATOM 742 N GLY A 137 1.075 3.251 12.212 1.00 0.00 N ATOM 743 CA GLY A 137 0.505 2.981 13.545 1.00 0.00 C ATOM 744 C GLY A 137 -1.019 2.890 13.543 1.00 0.00 C ATOM 745 O GLY A 137 -1.673 3.291 14.513 1.00 0.00 O ATOM 0 H GLY A 137 1.255 4.239 12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.917 2.047 13.926 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.814 3.769 14.231 1.00 0.00 H new ATOM 749 N SER A 138 -1.584 2.352 12.454 1.00 0.00 N ATOM 750 CA SER A 138 -3.031 2.198 12.267 1.00 0.00 C ATOM 751 C SER A 138 -3.320 0.833 11.620 1.00 0.00 C ATOM 752 O SER A 138 -2.398 0.176 11.146 1.00 0.00 O ATOM 753 CB SER A 138 -3.542 3.337 11.369 1.00 0.00 C ATOM 754 OG SER A 138 -3.207 4.613 11.898 1.00 0.00 O ATOM 0 H SER A 138 -1.038 2.006 11.665 1.00 0.00 H new ATOM 0 HA SER A 138 -3.542 2.244 13.229 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.116 3.233 10.371 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.624 3.259 11.263 1.00 0.00 H new ATOM 0 HG SER A 138 -2.908 5.200 11.172 1.00 0.00 H new ATOM 760 N ASP A 139 -4.598 0.419 11.593 1.00 0.00 N ATOM 761 CA ASP A 139 -5.019 -0.854 10.949 1.00 0.00 C ATOM 762 C ASP A 139 -5.364 -0.643 9.471 1.00 0.00 C ATOM 763 O ASP A 139 -5.512 -1.619 8.721 1.00 0.00 O ATOM 764 CB ASP A 139 -6.245 -1.482 11.666 1.00 0.00 C ATOM 765 CG ASP A 139 -5.973 -1.831 13.133 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.986 -2.545 13.411 1.00 0.00 O ATOM 767 OD2 ASP A 139 -6.748 -1.406 14.017 1.00 0.00 O ATOM 0 H ASP A 139 -5.367 0.945 12.010 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.172 -1.536 11.030 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.083 -0.787 11.614 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.546 -2.385 11.134 1.00 0.00 H new ATOM 772 N VAL A 140 -5.503 0.632 9.067 1.00 0.00 N ATOM 773 CA VAL A 140 -5.937 0.990 7.715 1.00 0.00 C ATOM 774 C VAL A 140 -4.848 0.642 6.672 1.00 0.00 C ATOM 775 O VAL A 140 -3.798 1.300 6.570 1.00 0.00 O ATOM 776 CB VAL A 140 -6.399 2.503 7.607 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.318 3.491 8.114 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.845 2.857 6.161 1.00 0.00 C ATOM 0 H VAL A 140 -5.318 1.435 9.668 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.817 0.388 7.490 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.261 2.612 8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.685 4.513 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.096 3.282 9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.411 3.374 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.156 3.901 6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.013 2.700 5.475 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.680 2.219 5.871 1.00 0.00 H new ATOM 788 N CYS A 141 -5.100 -0.452 5.949 1.00 0.00 N ATOM 789 CA CYS A 141 -4.256 -0.927 4.854 1.00 0.00 C ATOM 790 C CYS A 141 -4.982 -0.690 3.527 1.00 0.00 C ATOM 791 O CYS A 141 -6.208 -0.842 3.443 1.00 0.00 O ATOM 792 CB CYS A 141 -3.951 -2.423 5.048 1.00 0.00 C ATOM 793 SG CYS A 141 -2.794 -3.111 3.835 1.00 0.00 S ATOM 0 H CYS A 141 -5.914 -1.044 6.113 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.312 -0.382 4.845 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.543 -2.572 6.048 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.886 -2.982 4.999 1.00 0.00 H new ATOM 798 N THR A 142 -4.229 -0.298 2.498 1.00 0.00 N ATOM 799 CA THR A 142 -4.767 -0.016 1.167 1.00 0.00 C ATOM 800 C THR A 142 -3.942 -0.768 0.114 1.00 0.00 C ATOM 801 O THR A 142 -2.727 -0.934 0.262 1.00 0.00 O ATOM 802 CB THR A 142 -4.759 1.521 0.888 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.437 2.204 1.964 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.442 1.875 -0.450 1.00 0.00 C ATOM 0 H THR A 142 -3.220 -0.166 2.566 1.00 0.00 H new ATOM 0 HA THR A 142 -5.801 -0.358 1.116 1.00 0.00 H new ATOM 0 HB THR A 142 -3.719 1.840 0.823 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.716 3.094 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.412 2.954 -0.600 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.918 1.380 -1.268 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.479 1.541 -0.429 1.00 0.00 H new ATOM 812 N LEU A 143 -4.612 -1.242 -0.933 1.00 0.00 N ATOM 813 CA LEU A 143 -3.970 -1.991 -2.005 1.00 0.00 C ATOM 814 C LEU A 143 -3.617 -1.046 -3.159 1.00 0.00 C ATOM 815 O LEU A 143 -4.487 -0.364 -3.716 1.00 0.00 O ATOM 816 CB LEU A 143 -4.900 -3.134 -2.446 1.00 0.00 C ATOM 817 CG LEU A 143 -4.390 -4.070 -3.579 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.949 -4.549 -3.327 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.344 -5.273 -3.737 1.00 0.00 C ATOM 0 H LEU A 143 -5.616 -1.117 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.037 -2.435 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.117 -3.749 -1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.844 -2.695 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.379 -3.496 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.634 -5.200 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.283 -3.687 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.908 -5.099 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.980 -5.924 -4.532 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.384 -5.831 -2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.342 -4.915 -3.989 1.00 0.00 H new ATOM 831 N PHE A 144 -2.324 -1.022 -3.495 1.00 0.00 N ATOM 832 CA PHE A 144 -1.762 -0.165 -4.544 1.00 0.00 C ATOM 833 C PHE A 144 -1.252 -1.043 -5.688 1.00 0.00 C ATOM 834 O PHE A 144 -1.148 -2.268 -5.539 1.00 0.00 O ATOM 835 CB PHE A 144 -0.589 0.679 -3.972 1.00 0.00 C ATOM 836 CG PHE A 144 -0.970 1.607 -2.813 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.462 2.887 -3.054 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.828 1.201 -1.482 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.795 3.730 -2.013 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.158 2.048 -0.442 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.644 3.312 -0.709 1.00 0.00 C ATOM 0 H PHE A 144 -1.626 -1.608 -3.038 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.535 0.510 -4.912 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.196 0.002 -3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.167 1.281 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.585 3.226 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.455 0.211 -1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.175 4.719 -2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.036 1.721 0.580 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.906 3.973 0.104 1.00 0.00 H new ATOM 851 N ASP A 145 -0.933 -0.409 -6.821 1.00 0.00 N ATOM 852 CA ASP A 145 -0.234 -1.072 -7.932 1.00 0.00 C ATOM 853 C ASP A 145 1.253 -1.170 -7.584 1.00 0.00 C ATOM 854 O ASP A 145 1.815 -0.218 -7.039 1.00 0.00 O ATOM 855 CB ASP A 145 -0.442 -0.305 -9.259 1.00 0.00 C ATOM 856 CG ASP A 145 0.281 -0.961 -10.443 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.221 -1.971 -10.957 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.358 -0.492 -10.850 1.00 0.00 O ATOM 0 H ASP A 145 -1.149 0.572 -6.996 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.644 -2.072 -8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.508 -0.247 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.085 0.718 -9.142 1.00 0.00 H new ATOM 863 N ALA A 146 1.875 -2.313 -7.909 1.00 0.00 N ATOM 864 CA ALA A 146 3.270 -2.589 -7.548 1.00 0.00 C ATOM 865 C ALA A 146 4.228 -1.627 -8.264 1.00 0.00 C ATOM 866 O ALA A 146 5.066 -1.004 -7.622 1.00 0.00 O ATOM 867 CB ALA A 146 3.613 -4.050 -7.853 1.00 0.00 C ATOM 0 H ALA A 146 1.426 -3.068 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 146 3.391 -2.426 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.651 -4.244 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.959 -4.705 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.474 -4.242 -8.917 1.00 0.00 H new ATOM 873 N ALA A 147 4.050 -1.465 -9.584 1.00 0.00 N ATOM 874 CA ALA A 147 4.952 -0.639 -10.411 1.00 0.00 C ATOM 875 C ALA A 147 4.774 0.853 -10.093 1.00 0.00 C ATOM 876 O ALA A 147 5.748 1.602 -10.054 1.00 0.00 O ATOM 877 CB ALA A 147 4.707 -0.910 -11.898 1.00 0.00 C ATOM 0 H ALA A 147 3.287 -1.896 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 147 5.981 -0.912 -10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.379 -0.294 -12.496 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.893 -1.963 -12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.674 -0.667 -12.147 1.00 0.00 H new ATOM 883 N ALA A 148 3.516 1.246 -9.836 1.00 0.00 N ATOM 884 CA ALA A 148 3.122 2.640 -9.599 1.00 0.00 C ATOM 885 C ALA A 148 3.576 3.139 -8.229 1.00 0.00 C ATOM 886 O ALA A 148 4.024 4.282 -8.096 1.00 0.00 O ATOM 887 CB ALA A 148 1.608 2.785 -9.736 1.00 0.00 C ATOM 0 H ALA A 148 2.734 0.593 -9.787 1.00 0.00 H new ATOM 0 HA ALA A 148 3.617 3.254 -10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.324 3.822 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.304 2.492 -10.741 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.114 2.144 -9.006 1.00 0.00 H new ATOM 893 N PHE A 149 3.435 2.276 -7.208 1.00 0.00 N ATOM 894 CA PHE A 149 3.849 2.604 -5.840 1.00 0.00 C ATOM 895 C PHE A 149 5.378 2.588 -5.746 1.00 0.00 C ATOM 896 O PHE A 149 5.958 3.473 -5.133 1.00 0.00 O ATOM 897 CB PHE A 149 3.205 1.642 -4.800 1.00 0.00 C ATOM 898 CG PHE A 149 3.340 2.123 -3.344 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.577 3.202 -2.874 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.239 1.527 -2.461 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.701 3.648 -1.569 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.362 1.981 -1.161 1.00 0.00 C ATOM 903 CZ PHE A 149 3.597 3.041 -0.715 1.00 0.00 C ATOM 0 H PHE A 149 3.035 1.343 -7.309 1.00 0.00 H new ATOM 0 HA PHE A 149 3.494 3.606 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.148 1.521 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.667 0.659 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.882 3.692 -3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.847 0.700 -2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.096 4.472 -1.220 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.061 1.504 -0.490 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.701 3.394 0.301 1.00 0.00 H new ATOM 913 N SER A 150 6.018 1.598 -6.406 1.00 0.00 N ATOM 914 CA SER A 150 7.486 1.454 -6.408 1.00 0.00 C ATOM 915 C SER A 150 8.174 2.692 -7.013 1.00 0.00 C ATOM 916 O SER A 150 9.099 3.245 -6.408 1.00 0.00 O ATOM 917 CB SER A 150 7.906 0.176 -7.167 1.00 0.00 C ATOM 918 OG SER A 150 9.307 -0.028 -7.115 1.00 0.00 O ATOM 0 H SER A 150 5.534 0.882 -6.948 1.00 0.00 H new ATOM 0 HA SER A 150 7.811 1.367 -5.371 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.397 -0.686 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.587 0.249 -8.207 1.00 0.00 H new ATOM 0 HG SER A 150 9.537 -0.846 -7.604 1.00 0.00 H new ATOM 924 N ARG A 151 7.698 3.137 -8.196 1.00 0.00 N ATOM 925 CA ARG A 151 8.262 4.318 -8.872 1.00 0.00 C ATOM 926 C ARG A 151 8.005 5.588 -8.041 1.00 0.00 C ATOM 927 O ARG A 151 8.857 6.455 -7.997 1.00 0.00 O ATOM 928 CB ARG A 151 7.721 4.478 -10.320 1.00 0.00 C ATOM 929 CG ARG A 151 6.208 4.759 -10.430 1.00 0.00 C ATOM 930 CD ARG A 151 5.758 5.114 -11.858 1.00 0.00 C ATOM 931 NE ARG A 151 6.393 6.364 -12.328 1.00 0.00 N ATOM 932 CZ ARG A 151 5.841 7.586 -12.269 1.00 0.00 C ATOM 933 NH1 ARG A 151 4.615 7.758 -11.798 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.525 8.639 -12.684 1.00 0.00 N ATOM 0 H ARG A 151 6.928 2.696 -8.698 1.00 0.00 H new ATOM 0 HA ARG A 151 9.338 4.167 -8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.261 5.291 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.947 3.569 -10.877 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.657 3.882 -10.090 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.948 5.579 -9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 151 6.012 4.298 -12.535 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.674 5.223 -11.883 1.00 0.00 H new ATOM 0 HE ARG A 151 7.328 6.292 -12.730 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.076 6.955 -11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.210 8.693 -11.760 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.471 8.522 -13.048 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.107 9.568 -12.640 1.00 0.00 H new ATOM 948 N LEU A 152 6.834 5.655 -7.361 1.00 0.00 N ATOM 949 CA LEU A 152 6.451 6.779 -6.467 1.00 0.00 C ATOM 950 C LEU A 152 7.478 6.931 -5.319 1.00 0.00 C ATOM 951 O LEU A 152 7.917 8.050 -5.003 1.00 0.00 O ATOM 952 CB LEU A 152 5.006 6.505 -5.930 1.00 0.00 C ATOM 953 CG LEU A 152 4.176 7.715 -5.360 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.657 7.430 -5.412 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.582 8.076 -3.917 1.00 0.00 C ATOM 0 H LEU A 152 6.123 4.926 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 152 6.453 7.722 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.430 6.060 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.081 5.754 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 152 4.403 8.567 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.112 8.285 -5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.354 7.259 -6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.432 6.545 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.981 8.916 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.416 7.217 -3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.637 8.350 -3.894 1.00 0.00 H new ATOM 967 N VAL A 153 7.855 5.782 -4.722 1.00 0.00 N ATOM 968 CA VAL A 153 8.906 5.709 -3.686 1.00 0.00 C ATOM 969 C VAL A 153 10.255 6.161 -4.271 1.00 0.00 C ATOM 970 O VAL A 153 11.006 6.900 -3.624 1.00 0.00 O ATOM 971 CB VAL A 153 9.059 4.251 -3.100 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.136 4.193 -1.995 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.713 3.719 -2.579 1.00 0.00 C ATOM 0 H VAL A 153 7.439 4.878 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 153 8.606 6.372 -2.874 1.00 0.00 H new ATOM 0 HB VAL A 153 9.387 3.606 -3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.213 3.174 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.097 4.501 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.859 4.863 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.849 2.713 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.344 4.374 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.992 3.692 -3.396 1.00 0.00 H new ATOM 983 N GLY A 154 10.521 5.712 -5.512 1.00 0.00 N ATOM 984 CA GLY A 154 11.759 6.020 -6.227 1.00 0.00 C ATOM 985 C GLY A 154 11.906 7.509 -6.545 1.00 0.00 C ATOM 986 O GLY A 154 13.021 8.033 -6.560 1.00 0.00 O ATOM 0 H GLY A 154 9.877 5.125 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.610 5.696 -5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.788 5.450 -7.156 1.00 0.00 H new ATOM 990 N GLU A 155 10.767 8.202 -6.772 1.00 0.00 N ATOM 991 CA GLU A 155 10.744 9.664 -7.013 1.00 0.00 C ATOM 992 C GLU A 155 11.009 10.443 -5.708 1.00 0.00 C ATOM 993 O GLU A 155 11.262 11.651 -5.741 1.00 0.00 O ATOM 994 CB GLU A 155 9.390 10.111 -7.627 1.00 0.00 C ATOM 995 CG GLU A 155 8.991 9.429 -8.951 1.00 0.00 C ATOM 996 CD GLU A 155 10.064 9.532 -10.048 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.191 10.607 -10.670 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.780 8.535 -10.303 1.00 0.00 O ATOM 0 H GLU A 155 9.844 7.768 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 155 11.539 9.889 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.603 9.927 -6.895 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.426 11.188 -7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.781 8.377 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.067 9.877 -9.316 1.00 0.00 H new ATOM 1005 N GLY A 156 10.933 9.736 -4.564 1.00 0.00 N ATOM 1006 CA GLY A 156 11.168 10.328 -3.246 1.00 0.00 C ATOM 1007 C GLY A 156 9.982 11.142 -2.762 1.00 0.00 C ATOM 1008 O GLY A 156 10.143 12.099 -1.997 1.00 0.00 O ATOM 0 H GLY A 156 10.707 8.742 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.381 9.537 -2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.051 10.966 -3.289 1.00 0.00 H new ATOM 1012 N LEU A 157 8.787 10.740 -3.214 1.00 0.00 N ATOM 1013 CA LEU A 157 7.527 11.429 -2.902 1.00 0.00 C ATOM 1014 C LEU A 157 6.976 10.940 -1.546 1.00 0.00 C ATOM 1015 O LEU A 157 7.305 9.822 -1.120 1.00 0.00 O ATOM 1016 CB LEU A 157 6.485 11.168 -4.026 1.00 0.00 C ATOM 1017 CG LEU A 157 6.864 11.664 -5.452 1.00 0.00 C ATOM 1018 CD1 LEU A 157 5.754 11.332 -6.479 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.200 13.175 -5.455 1.00 0.00 C ATOM 0 H LEU A 157 8.666 9.922 -3.811 1.00 0.00 H new ATOM 0 HA LEU A 157 7.718 12.500 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.298 10.095 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.546 11.642 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 157 7.763 11.128 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.050 11.692 -7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.604 10.253 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.825 11.817 -6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.460 13.488 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.334 13.741 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.043 13.362 -4.789 1.00 0.00 H new ATOM 1031 N PRO A 158 6.136 11.765 -0.839 1.00 0.00 N ATOM 1032 CA PRO A 158 5.411 11.302 0.366 1.00 0.00 C ATOM 1033 C PRO A 158 4.246 10.371 -0.022 1.00 0.00 C ATOM 1034 O PRO A 158 3.960 10.187 -1.217 1.00 0.00 O ATOM 1035 CB PRO A 158 4.916 12.623 1.001 1.00 0.00 C ATOM 1036 CG PRO A 158 4.710 13.537 -0.165 1.00 0.00 C ATOM 1037 CD PRO A 158 5.815 13.197 -1.150 1.00 0.00 C ATOM 0 HA PRO A 158 6.023 10.715 1.050 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.991 12.475 1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.648 13.028 1.700 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.727 13.387 -0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.765 14.582 0.141 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.484 13.319 -2.181 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.684 13.841 -1.016 1.00 0.00 H new ATOM 1045 N HIS A 159 3.592 9.784 0.992 1.00 0.00 N ATOM 1046 CA HIS A 159 2.516 8.808 0.789 1.00 0.00 C ATOM 1047 C HIS A 159 1.369 9.414 -0.051 1.00 0.00 C ATOM 1048 O HIS A 159 0.937 10.533 0.234 1.00 0.00 O ATOM 1049 CB HIS A 159 1.993 8.294 2.150 1.00 0.00 C ATOM 1050 CG HIS A 159 1.177 7.037 2.037 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.192 7.066 1.912 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.598 5.746 2.004 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.563 5.803 1.815 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.482 4.968 1.864 1.00 0.00 N ATOM 0 H HIS A 159 3.795 9.974 1.973 1.00 0.00 H new ATOM 0 HA HIS A 159 2.921 7.962 0.234 1.00 0.00 H new ATOM 0 HB2 HIS A 159 2.840 8.111 2.811 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.387 9.071 2.616 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.619 5.400 2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.588 5.481 1.709 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.452 3.950 1.808 1.00 0.00 H new ATOM 1062 N PRO A 160 0.874 8.694 -1.108 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.182 9.216 -2.006 1.00 0.00 C ATOM 1064 C PRO A 160 -1.448 9.672 -1.247 1.00 0.00 C ATOM 1065 O PRO A 160 -2.019 10.728 -1.549 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.480 8.018 -2.960 1.00 0.00 C ATOM 1067 CG PRO A 160 0.121 6.816 -2.300 1.00 0.00 C ATOM 1068 CD PRO A 160 1.308 7.330 -1.528 1.00 0.00 C ATOM 0 HA PRO A 160 0.141 10.113 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.553 7.890 -3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.043 8.184 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.597 6.332 -1.638 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.425 6.074 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.535 6.697 -0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.206 7.365 -2.145 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.844 8.883 -0.234 1.00 0.00 N ATOM 1077 CA LEU A 161 -3.107 9.088 0.492 1.00 0.00 C ATOM 1078 C LEU A 161 -2.970 10.119 1.626 1.00 0.00 C ATOM 1079 O LEU A 161 -3.737 11.081 1.697 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.614 7.745 1.071 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.738 6.550 0.076 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.407 5.335 0.754 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.481 6.954 -1.217 1.00 0.00 C ATOM 0 H LEU A 161 -1.300 8.089 0.103 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.828 9.480 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.942 7.448 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.593 7.917 1.519 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.728 6.259 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.482 4.515 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.807 5.019 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.405 5.612 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.546 6.094 -1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.485 7.297 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.937 7.757 -1.714 1.00 0.00 H new ATOM 1095 N THR A 162 -1.988 9.905 2.513 1.00 0.00 N ATOM 1096 CA THR A 162 -1.896 10.632 3.804 1.00 0.00 C ATOM 1097 C THR A 162 -0.660 11.550 3.875 1.00 0.00 C ATOM 1098 O THR A 162 -0.531 12.340 4.814 1.00 0.00 O ATOM 1099 CB THR A 162 -1.891 9.613 4.991 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.945 10.296 6.254 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.663 8.699 4.958 1.00 0.00 C ATOM 0 H THR A 162 -1.237 9.231 2.366 1.00 0.00 H new ATOM 0 HA THR A 162 -2.773 11.275 3.880 1.00 0.00 H new ATOM 0 HB THR A 162 -2.781 8.994 4.876 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.530 11.180 6.166 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.701 8.008 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.654 8.135 4.026 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.242 9.303 5.025 1.00 0.00 H new ATOM 1109 N ARG A 163 0.243 11.420 2.879 1.00 0.00 N ATOM 1110 CA ARG A 163 1.462 12.256 2.731 1.00 0.00 C ATOM 1111 C ARG A 163 2.454 12.071 3.903 1.00 0.00 C ATOM 1112 O ARG A 163 3.295 12.940 4.167 1.00 0.00 O ATOM 1113 CB ARG A 163 1.112 13.759 2.478 1.00 0.00 C ATOM 1114 CG ARG A 163 0.440 14.069 1.104 1.00 0.00 C ATOM 1115 CD ARG A 163 -1.013 13.566 0.980 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.652 14.019 -0.272 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.969 13.957 -0.540 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.821 13.445 0.335 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -3.433 14.449 -1.677 1.00 0.00 N ATOM 0 H ARG A 163 0.147 10.721 2.142 1.00 0.00 H new ATOM 0 HA ARG A 163 1.978 11.899 1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.448 14.098 3.273 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.027 14.345 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.454 15.147 0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.037 13.619 0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.024 12.477 1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.593 13.921 1.832 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.045 14.411 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.482 13.090 1.229 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.816 13.406 0.115 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.793 14.874 -2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.431 14.403 -1.883 1.00 0.00 H new ATOM 1133 N GLU A 164 2.364 10.908 4.568 1.00 0.00 N ATOM 1134 CA GLU A 164 3.332 10.471 5.591 1.00 0.00 C ATOM 1135 C GLU A 164 4.609 9.897 4.917 1.00 0.00 C ATOM 1136 O GLU A 164 4.582 9.597 3.719 1.00 0.00 O ATOM 1137 CB GLU A 164 2.659 9.409 6.516 1.00 0.00 C ATOM 1138 CG GLU A 164 1.650 9.977 7.529 1.00 0.00 C ATOM 1139 CD GLU A 164 2.283 10.986 8.507 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.915 10.555 9.488 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.164 12.208 8.295 1.00 0.00 O ATOM 0 H GLU A 164 1.611 10.238 4.410 1.00 0.00 H new ATOM 0 HA GLU A 164 3.633 11.325 6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.150 8.675 5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.439 8.877 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.837 10.463 6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.211 9.156 8.096 1.00 0.00 H new ATOM 1148 N PRO A 165 5.752 9.745 5.664 1.00 0.00 N ATOM 1149 CA PRO A 165 6.994 9.160 5.102 1.00 0.00 C ATOM 1150 C PRO A 165 6.796 7.677 4.696 1.00 0.00 C ATOM 1151 O PRO A 165 6.483 6.829 5.550 1.00 0.00 O ATOM 1152 CB PRO A 165 8.023 9.309 6.260 1.00 0.00 C ATOM 1153 CG PRO A 165 7.188 9.395 7.504 1.00 0.00 C ATOM 1154 CD PRO A 165 5.932 10.130 7.095 1.00 0.00 C ATOM 0 HA PRO A 165 7.317 9.656 4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.703 8.458 6.298 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.636 10.201 6.132 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.954 8.403 7.890 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.715 9.928 8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.077 9.831 7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.043 11.208 7.209 1.00 0.00 H new ATOM 1162 N ILE A 166 6.925 7.383 3.384 1.00 0.00 N ATOM 1163 CA ILE A 166 6.884 6.000 2.887 1.00 0.00 C ATOM 1164 C ILE A 166 8.146 5.243 3.342 1.00 0.00 C ATOM 1165 O ILE A 166 9.270 5.731 3.206 1.00 0.00 O ATOM 1166 CB ILE A 166 6.746 5.909 1.321 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.412 6.573 0.842 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.816 4.429 0.841 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.217 6.597 -0.667 1.00 0.00 C ATOM 0 H ILE A 166 7.058 8.085 2.656 1.00 0.00 H new ATOM 0 HA ILE A 166 5.992 5.540 3.311 1.00 0.00 H new ATOM 0 HB ILE A 166 7.581 6.453 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.575 6.041 1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.378 7.597 1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.718 4.393 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.773 3.996 1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.006 3.860 1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.267 7.075 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.030 7.156 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.215 5.576 -1.050 1.00 0.00 H new ATOM 1181 N THR A 167 7.919 4.053 3.884 1.00 0.00 N ATOM 1182 CA THR A 167 8.961 3.178 4.412 1.00 0.00 C ATOM 1183 C THR A 167 8.621 1.716 4.072 1.00 0.00 C ATOM 1184 O THR A 167 7.576 1.428 3.481 1.00 0.00 O ATOM 1185 CB THR A 167 9.106 3.396 5.963 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.007 2.437 6.539 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.751 3.329 6.687 1.00 0.00 C ATOM 0 H THR A 167 6.982 3.659 3.971 1.00 0.00 H new ATOM 0 HA THR A 167 9.920 3.419 3.953 1.00 0.00 H new ATOM 0 HB THR A 167 9.514 4.398 6.098 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.081 2.595 7.503 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.901 3.485 7.755 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.091 4.104 6.296 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.299 2.351 6.523 1.00 0.00 H new ATOM 1195 N ALA A 168 9.536 0.804 4.400 1.00 0.00 N ATOM 1196 CA ALA A 168 9.298 -0.639 4.303 1.00 0.00 C ATOM 1197 C ALA A 168 8.430 -1.109 5.487 1.00 0.00 C ATOM 1198 O ALA A 168 7.730 -2.119 5.390 1.00 0.00 O ATOM 1199 CB ALA A 168 10.633 -1.382 4.263 1.00 0.00 C ATOM 0 H ALA A 168 10.467 1.044 4.742 1.00 0.00 H new ATOM 0 HA ALA A 168 8.759 -0.860 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.451 -2.454 4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.207 -1.052 3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.195 -1.170 5.173 1.00 0.00 H new ATOM 1205 N SER A 169 8.472 -0.334 6.591 1.00 0.00 N ATOM 1206 CA SER A 169 7.717 -0.616 7.822 1.00 0.00 C ATOM 1207 C SER A 169 6.187 -0.591 7.576 1.00 0.00 C ATOM 1208 O SER A 169 5.450 -1.344 8.216 1.00 0.00 O ATOM 1209 CB SER A 169 8.121 0.394 8.927 1.00 0.00 C ATOM 1210 OG SER A 169 7.534 0.082 10.179 1.00 0.00 O ATOM 0 H SER A 169 9.038 0.513 6.650 1.00 0.00 H new ATOM 0 HA SER A 169 7.967 -1.624 8.154 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.206 0.403 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.820 1.398 8.627 1.00 0.00 H new ATOM 0 HG SER A 169 6.596 0.366 10.180 1.00 0.00 H new ATOM 1216 N ILE A 170 5.720 0.261 6.633 1.00 0.00 N ATOM 1217 CA ILE A 170 4.283 0.324 6.264 1.00 0.00 C ATOM 1218 C ILE A 170 3.898 -0.824 5.309 1.00 0.00 C ATOM 1219 O ILE A 170 2.732 -1.211 5.249 1.00 0.00 O ATOM 1220 CB ILE A 170 3.865 1.709 5.629 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.688 2.030 4.343 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.979 2.849 6.667 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.287 3.307 3.625 1.00 0.00 C ATOM 0 H ILE A 170 6.312 0.911 6.116 1.00 0.00 H new ATOM 0 HA ILE A 170 3.734 0.215 7.199 1.00 0.00 H new ATOM 0 HB ILE A 170 2.820 1.629 5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.742 2.098 4.612 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.590 1.195 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.686 3.792 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.323 2.639 7.512 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.009 2.921 7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.916 3.443 2.745 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.243 3.239 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.414 4.157 4.296 1.00 0.00 H new ATOM 1235 N ILE A 171 4.883 -1.364 4.572 1.00 0.00 N ATOM 1236 CA ILE A 171 4.653 -2.493 3.653 1.00 0.00 C ATOM 1237 C ILE A 171 4.424 -3.783 4.458 1.00 0.00 C ATOM 1238 O ILE A 171 5.304 -4.216 5.218 1.00 0.00 O ATOM 1239 CB ILE A 171 5.842 -2.698 2.663 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.096 -1.401 1.834 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.566 -3.903 1.731 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.256 -1.484 0.874 1.00 0.00 C ATOM 0 H ILE A 171 5.849 -1.036 4.595 1.00 0.00 H new ATOM 0 HA ILE A 171 3.767 -2.258 3.063 1.00 0.00 H new ATOM 0 HB ILE A 171 6.741 -2.911 3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.193 -1.163 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.270 -0.574 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.404 -4.033 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.443 -4.805 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.656 -3.720 1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.357 -0.538 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.172 -1.688 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.079 -2.286 0.157 1.00 0.00 H new ATOM 1254 N VAL A 172 3.242 -4.381 4.288 1.00 0.00 N ATOM 1255 CA VAL A 172 2.787 -5.531 5.087 1.00 0.00 C ATOM 1256 C VAL A 172 2.389 -6.722 4.188 1.00 0.00 C ATOM 1257 O VAL A 172 2.316 -6.591 2.958 1.00 0.00 O ATOM 1258 CB VAL A 172 1.596 -5.082 6.008 1.00 0.00 C ATOM 1259 CG1 VAL A 172 2.067 -4.067 7.081 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.441 -4.483 5.170 1.00 0.00 C ATOM 0 H VAL A 172 2.565 -4.081 3.587 1.00 0.00 H new ATOM 0 HA VAL A 172 3.610 -5.875 5.714 1.00 0.00 H new ATOM 0 HB VAL A 172 1.225 -5.970 6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 172 1.220 -3.775 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.834 -4.526 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.479 -3.184 6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.370 -4.181 5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.803 -3.615 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.075 -5.231 4.467 1.00 0.00 H new ATOM 1270 N LYS A 173 2.147 -7.885 4.829 1.00 0.00 N ATOM 1271 CA LYS A 173 1.873 -9.168 4.137 1.00 0.00 C ATOM 1272 C LYS A 173 0.450 -9.244 3.535 1.00 0.00 C ATOM 1273 O LYS A 173 -0.371 -8.328 3.695 1.00 0.00 O ATOM 1274 CB LYS A 173 2.093 -10.346 5.129 1.00 0.00 C ATOM 1275 CG LYS A 173 3.540 -10.460 5.656 1.00 0.00 C ATOM 1276 CD LYS A 173 3.699 -11.553 6.738 1.00 0.00 C ATOM 1277 CE LYS A 173 5.104 -11.557 7.373 1.00 0.00 C ATOM 1278 NZ LYS A 173 5.235 -12.567 8.455 1.00 0.00 N ATOM 0 H LYS A 173 2.136 -7.964 5.846 1.00 0.00 H new ATOM 0 HA LYS A 173 2.568 -9.237 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.417 -10.226 5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.822 -11.279 4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.209 -10.679 4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.848 -9.499 6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.952 -11.399 7.517 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.501 -12.529 6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.848 -11.757 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 173 5.320 -10.567 7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.197 -12.530 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.545 -12.363 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.056 -13.516 8.068 1.00 0.00 H new ATOM 1292 N HIS A 174 0.192 -10.362 2.824 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.133 -10.692 2.277 1.00 0.00 C ATOM 1294 C HIS A 174 -2.129 -11.014 3.409 1.00 0.00 C ATOM 1295 O HIS A 174 -3.280 -10.575 3.369 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.032 -11.877 1.282 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.367 -12.318 0.719 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -3.092 -13.367 1.247 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.125 -11.817 -0.292 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -4.230 -13.488 0.587 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.276 -12.562 -0.349 1.00 0.00 N ATOM 0 H HIS A 174 0.904 -11.062 2.614 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.505 -9.821 1.737 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.377 -11.593 0.458 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.563 -12.723 1.785 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.796 -13.956 2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.869 -10.986 -0.932 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.996 -14.224 0.782 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.652 -11.775 4.412 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.472 -12.224 5.562 1.00 0.00 C ATOM 1312 C GLU A 175 -2.966 -11.024 6.368 1.00 0.00 C ATOM 1313 O GLU A 175 -4.119 -11.013 6.791 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.681 -13.196 6.481 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.387 -14.583 5.874 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.572 -14.536 4.571 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.655 -14.312 4.635 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -1.160 -14.697 3.474 1.00 0.00 O ATOM 0 H GLU A 175 -0.685 -12.098 4.451 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.332 -12.763 5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.734 -12.727 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.242 -13.333 7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.846 -15.182 6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.332 -15.091 5.681 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.048 -10.048 6.570 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.332 -8.733 7.175 1.00 0.00 C ATOM 1327 C GLU A 176 -3.645 -8.150 6.637 1.00 0.00 C ATOM 1328 O GLU A 176 -4.661 -8.218 7.302 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.149 -7.755 6.900 1.00 0.00 C ATOM 1330 CG GLU A 176 0.093 -7.936 7.798 1.00 0.00 C ATOM 1331 CD GLU A 176 -0.027 -7.194 9.145 1.00 0.00 C ATOM 1332 OE1 GLU A 176 -0.004 -5.937 9.145 1.00 0.00 O ATOM 1333 OE2 GLU A 176 -0.139 -7.843 10.201 1.00 0.00 O ATOM 0 H GLU A 176 -1.068 -10.160 6.309 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.441 -8.866 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.842 -7.869 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.512 -6.734 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.247 -8.998 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.974 -7.575 7.268 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.622 -7.682 5.394 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.683 -6.843 4.844 1.00 0.00 C ATOM 1342 C CYS A 177 -5.761 -7.717 4.189 1.00 0.00 C ATOM 1343 O CYS A 177 -5.524 -8.327 3.143 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.053 -5.877 3.842 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.585 -5.014 4.489 1.00 0.00 S ATOM 0 H CYS A 177 -2.866 -7.874 4.737 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.171 -6.271 5.633 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.774 -6.428 2.944 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.797 -5.138 3.544 1.00 0.00 H new ATOM 1350 N ILE A 178 -6.946 -7.749 4.815 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.076 -8.598 4.405 1.00 0.00 C ATOM 1352 C ILE A 178 -9.309 -7.699 4.177 1.00 0.00 C ATOM 1353 O ILE A 178 -9.732 -6.979 5.094 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.373 -9.718 5.495 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -8.526 -9.082 6.924 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.273 -10.818 5.490 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -8.731 -10.053 8.070 1.00 0.00 C ATOM 0 H ILE A 178 -7.151 -7.177 5.634 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.828 -9.115 3.478 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.318 -10.194 5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.635 -8.489 7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.370 -8.393 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.505 -11.568 6.246 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.236 -11.291 4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.306 -10.367 5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.823 -9.499 9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.639 -10.631 7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.878 -10.729 8.132 1.00 0.00 H new ATOM 1369 N TYR A 179 -9.858 -7.705 2.941 1.00 0.00 N ATOM 1370 CA TYR A 179 -10.986 -6.827 2.579 1.00 0.00 C ATOM 1371 C TYR A 179 -12.224 -7.135 3.437 1.00 0.00 C ATOM 1372 O TYR A 179 -12.853 -8.192 3.284 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.344 -6.917 1.068 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.566 -6.053 0.677 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.562 -4.667 0.889 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -13.725 -6.623 0.134 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.658 -3.891 0.564 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.819 -5.847 -0.191 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.785 -4.487 0.025 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.875 -3.714 -0.308 1.00 0.00 O ATOM 0 H TYR A 179 -9.537 -8.307 2.183 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.662 -5.806 2.780 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.483 -6.604 0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -11.545 -7.957 0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.687 -4.198 1.314 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -13.763 -7.689 -0.033 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.635 -2.824 0.730 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.701 -6.305 -0.614 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.685 -4.106 0.081 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.532 -6.218 4.359 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.770 -6.247 5.129 1.00 0.00 C ATOM 1392 C ASP A 180 -14.730 -5.253 4.477 1.00 0.00 C ATOM 1393 O ASP A 180 -14.438 -4.051 4.435 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.511 -5.876 6.602 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.716 -6.177 7.509 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.600 -5.317 7.643 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.784 -7.290 8.083 1.00 0.00 O ATOM 0 H ASP A 180 -11.924 -5.433 4.590 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.198 -7.250 5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.642 -6.426 6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.267 -4.816 6.668 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.834 -5.779 3.932 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.854 -4.990 3.223 1.00 0.00 C ATOM 1404 C ASP A 181 -17.549 -3.974 4.152 1.00 0.00 C ATOM 1405 O ASP A 181 -17.866 -2.865 3.717 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.897 -5.932 2.575 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.973 -5.179 1.772 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.648 -4.639 0.694 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.144 -5.126 2.207 1.00 0.00 O ATOM 0 H ASP A 181 -16.048 -6.776 3.970 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.348 -4.420 2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.385 -6.633 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.380 -6.521 3.355 1.00 0.00 H new ATOM 1414 N THR A 182 -17.752 -4.357 5.430 1.00 0.00 N ATOM 1415 CA THR A 182 -18.439 -3.509 6.427 1.00 0.00 C ATOM 1416 C THR A 182 -17.643 -2.213 6.692 1.00 0.00 C ATOM 1417 O THR A 182 -18.226 -1.126 6.790 1.00 0.00 O ATOM 1418 CB THR A 182 -18.669 -4.298 7.757 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.393 -5.503 7.475 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.439 -3.494 8.814 1.00 0.00 C ATOM 0 H THR A 182 -17.446 -5.258 5.798 1.00 0.00 H new ATOM 0 HA THR A 182 -19.411 -3.230 6.021 1.00 0.00 H new ATOM 0 HB THR A 182 -17.683 -4.514 8.169 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.537 -6.000 8.307 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.564 -4.099 9.712 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.882 -2.590 9.061 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.418 -3.221 8.421 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.304 -2.338 6.777 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.400 -1.177 6.950 1.00 0.00 C ATOM 1430 C ARG A 183 -15.147 -0.505 5.586 1.00 0.00 C ATOM 1431 O ARG A 183 -14.937 0.706 5.509 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.044 -1.611 7.583 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.160 -2.565 8.791 1.00 0.00 C ATOM 1434 CD ARG A 183 -15.034 -2.037 9.936 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.281 -3.086 10.939 1.00 0.00 N ATOM 1436 CZ ARG A 183 -15.961 -2.939 12.082 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -16.425 -1.756 12.469 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.166 -3.999 12.843 1.00 0.00 N ATOM 0 H ARG A 183 -15.820 -3.235 6.729 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.880 -0.468 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.441 -2.095 6.815 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.505 -0.717 7.896 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.567 -3.516 8.449 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.160 -2.766 9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.545 -1.185 10.409 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.983 -1.679 9.538 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.898 -4.011 10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -16.266 -0.932 11.890 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.940 -1.672 13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.808 -4.910 12.556 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -16.682 -3.907 13.718 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.185 -1.332 4.522 1.00 0.00 N ATOM 1453 CA GLY A 184 -14.869 -0.908 3.156 1.00 0.00 C ATOM 1454 C GLY A 184 -13.375 -0.761 2.918 1.00 0.00 C ATOM 1455 O GLY A 184 -12.955 -0.042 2.004 1.00 0.00 O ATOM 0 H GLY A 184 -15.438 -2.317 4.594 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.275 -1.634 2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.360 0.043 2.952 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.574 -1.479 3.723 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.102 -1.339 3.734 1.00 0.00 C ATOM 1461 C ASN A 185 -10.461 -2.656 4.193 1.00 0.00 C ATOM 1462 O ASN A 185 -11.137 -3.523 4.768 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.685 -0.150 4.665 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.174 0.140 4.690 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.442 -0.339 5.557 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.690 0.918 3.731 1.00 0.00 N ATOM 0 H ASN A 185 -12.924 -2.172 4.384 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.748 -1.119 2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.210 0.749 4.342 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.018 -0.366 5.680 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.693 1.130 3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.315 1.304 3.023 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.158 -2.802 3.909 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.368 -3.967 4.299 1.00 0.00 C ATOM 1475 C PHE A 186 -7.943 -3.845 5.777 1.00 0.00 C ATOM 1476 O PHE A 186 -7.222 -2.917 6.158 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.135 -4.092 3.380 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.477 -4.182 1.896 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.812 -5.401 1.313 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.488 -3.045 1.089 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.135 -5.482 -0.029 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -7.813 -3.129 -0.245 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.138 -4.347 -0.805 1.00 0.00 C ATOM 0 H PHE A 186 -8.622 -2.103 3.395 1.00 0.00 H new ATOM 0 HA PHE A 186 -8.972 -4.868 4.191 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.485 -3.232 3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.569 -4.978 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.820 -6.296 1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.238 -2.085 1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.385 -6.437 -0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -7.814 -2.238 -0.856 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.395 -4.409 -1.852 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.382 -4.817 6.584 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.182 -4.839 8.048 1.00 0.00 C ATOM 1495 C ILE A 187 -7.031 -5.800 8.342 1.00 0.00 C ATOM 1496 O ILE A 187 -6.709 -6.621 7.499 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.506 -5.281 8.788 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.702 -4.412 8.294 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -9.385 -5.206 10.332 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.483 -2.903 8.401 1.00 0.00 C ATOM 0 H ILE A 187 -8.896 -5.627 6.238 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.937 -3.843 8.416 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.682 -6.328 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.910 -4.662 7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.589 -4.678 8.869 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -10.324 -5.521 10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.582 -5.863 10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.164 -4.181 10.630 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.367 -2.380 8.035 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.308 -2.634 9.443 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.618 -2.617 7.802 1.00 0.00 H new ATOM 1512 N ILE A 188 -6.404 -5.687 9.513 1.00 0.00 N ATOM 1513 CA ILE A 188 -5.160 -6.409 9.819 1.00 0.00 C ATOM 1514 C ILE A 188 -5.395 -7.772 10.501 1.00 0.00 C ATOM 1515 O ILE A 188 -6.279 -7.922 11.349 1.00 0.00 O ATOM 1516 CB ILE A 188 -4.203 -5.481 10.642 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.851 -4.219 9.784 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.931 -6.219 11.106 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -3.285 -4.524 8.394 1.00 0.00 C ATOM 0 H ILE A 188 -6.738 -5.097 10.275 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.678 -6.657 8.874 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.719 -5.169 11.550 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.750 -3.613 9.670 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.127 -3.616 10.331 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.299 -5.535 11.672 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.210 -7.062 11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.384 -6.583 10.236 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.072 -3.590 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.366 -5.101 8.494 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -4.014 -5.098 7.822 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.578 -8.748 10.068 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.529 -10.117 10.579 1.00 0.00 C ATOM 1533 C LYS A 189 -3.032 -10.522 10.585 1.00 0.00 C ATOM 1534 O LYS A 189 -2.491 -11.006 9.576 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.406 -11.050 9.673 1.00 0.00 C ATOM 1536 CG LYS A 189 -5.863 -12.403 10.280 1.00 0.00 C ATOM 1537 CD LYS A 189 -4.713 -13.397 10.575 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.211 -14.696 11.228 1.00 0.00 C ATOM 1539 NZ LYS A 189 -4.090 -15.596 11.616 1.00 0.00 N ATOM 0 H LYS A 189 -3.905 -8.590 9.318 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.936 -10.205 11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.296 -10.494 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.845 -11.261 8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.403 -12.207 11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -6.567 -12.875 9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.196 -13.636 9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.984 -12.920 11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -5.802 -14.453 12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.871 -15.219 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.473 -16.459 12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.540 -15.850 10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -3.473 -15.108 12.297 1.00 0.00 H new