USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 932 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 83 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 85 ASN : amide:sc= 1.6 K(o=2.7,f=-1.5) USER MOD Set 2.2: A 141 SER OG : rot 41:sc= 1.14 USER MOD Set 3.1: A 72 ASN : amide:sc= -0.203 K(o=0.64,f=-3.6!) USER MOD Set 3.2: A 78 THR OG1 : rot -120:sc= 0.844 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 133:sc= 1.14 (180deg=0) USER MOD Set 4.2: A 36 THR OG1 : rot 180:sc= 0.764 USER MOD Single : A 25 SER OG : rot 180:sc= 0.573 USER MOD Single : A 32 LYS NZ :NH3+ -117:sc= -0.147 (180deg=-1.19) USER MOD Single : A 40 ASN : amide:sc= 2.07 K(o=2.1,f=-0.13) USER MOD Single : A 53 GLN :FLIP amide:sc=-0.00656 F(o=-1.6!,f=-0.0066) USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 65 GLN : amide:sc= -1.08! X(o=-1.1!,f=-0.59) USER MOD Single : A 67 MET CE :methyl 169:sc=-0.00616 (180deg=-0.148) USER MOD Single : A 68 TYR OH : rot -83:sc= 0.167 USER MOD Single : A 71 LYS NZ :NH3+ 151:sc= 2.03 (180deg=0.54) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.0742 F(o=-1.4,f=-0.074) USER MOD Single : A 87 THR OG1 : rot -157:sc= 0.139 USER MOD Single : A 89 MET CE :methyl 165:sc=-0.00185 (180deg=-0.193) USER MOD Single : A 94 TYR OH : rot -2:sc= 1.21 USER MOD Single : A 96 ASN : amide:sc= 1.3 K(o=1.3,f=-0.55) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.432 USER MOD Single : A 107 THR OG1 : rot -31:sc= 1.06 USER MOD Single : A 114 MET CE :methyl -135:sc= -0.0235 (180deg=-0.993) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.031) USER MOD Single : A 132 THR OG1 : rot 144:sc= 1.1 USER MOD Single : A 133 GLN : amide:sc= 0.553 K(o=0.55,f=-0.17) USER MOD Single : A 136 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.21) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0494 USER MOD Single : A 139 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 72:sc= 0.731 USER MOD Single : A 150 SER OG : rot 71:sc= 1.03 USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 1.06 (180deg=0.911) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -2.356 14.083 11.290 1.00 0.00 N ATOM 50 CA ALA A 24 -1.061 13.591 11.724 1.00 0.00 C ATOM 51 C ALA A 24 -0.743 14.263 13.049 1.00 0.00 C ATOM 52 O ALA A 24 -0.948 13.667 14.104 1.00 0.00 O ATOM 53 CB ALA A 24 0.020 13.748 10.657 1.00 0.00 C ATOM 0 HA ALA A 24 -1.092 12.512 11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.966 13.363 11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.266 13.191 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.132 14.803 10.405 1.00 0.00 H new ATOM 59 N SER A 25 -0.270 15.508 13.002 1.00 0.00 N ATOM 60 CA SER A 25 -0.230 16.397 14.149 1.00 0.00 C ATOM 61 C SER A 25 -0.105 17.828 13.630 1.00 0.00 C ATOM 62 O SER A 25 -0.341 18.090 12.451 1.00 0.00 O ATOM 63 CB SER A 25 0.905 15.979 15.102 1.00 0.00 C ATOM 64 OG SER A 25 0.940 16.763 16.280 1.00 0.00 O ATOM 0 H SER A 25 0.101 15.928 12.150 1.00 0.00 H new ATOM 0 HA SER A 25 -1.144 16.336 14.739 1.00 0.00 H new ATOM 0 HB2 SER A 25 0.781 14.930 15.371 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.860 16.065 14.584 1.00 0.00 H new ATOM 0 HG SER A 25 1.675 16.459 16.853 1.00 0.00 H new ATOM 70 N ASP A 26 0.395 18.707 14.491 1.00 0.00 N ATOM 71 CA ASP A 26 0.691 20.103 14.211 1.00 0.00 C ATOM 72 C ASP A 26 1.927 20.195 13.307 1.00 0.00 C ATOM 73 O ASP A 26 2.126 21.177 12.601 1.00 0.00 O ATOM 74 CB ASP A 26 0.961 20.766 15.566 1.00 0.00 C ATOM 75 CG ASP A 26 1.442 22.201 15.423 1.00 0.00 C ATOM 76 OD1 ASP A 26 0.574 23.068 15.190 1.00 0.00 O ATOM 77 OD2 ASP A 26 2.665 22.399 15.588 1.00 0.00 O ATOM 0 H ASP A 26 0.616 18.449 15.453 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.132 20.597 13.695 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.050 20.749 16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.709 20.187 16.108 1.00 0.00 H new ATOM 82 N LEU A 27 2.712 19.114 13.248 1.00 0.00 N ATOM 83 CA LEU A 27 3.920 19.015 12.452 1.00 0.00 C ATOM 84 C LEU A 27 3.658 19.011 10.939 1.00 0.00 C ATOM 85 O LEU A 27 4.610 18.857 10.187 1.00 0.00 O ATOM 86 CB LEU A 27 4.680 17.736 12.846 1.00 0.00 C ATOM 87 CG LEU A 27 4.930 17.568 14.356 1.00 0.00 C ATOM 88 CD1 LEU A 27 5.643 16.233 14.585 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.772 18.713 14.930 1.00 0.00 C ATOM 0 H LEU A 27 2.510 18.263 13.772 1.00 0.00 H new ATOM 0 HA LEU A 27 4.513 19.905 12.662 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.119 16.873 12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.640 17.729 12.331 1.00 0.00 H new ATOM 0 HG LEU A 27 3.969 17.586 14.870 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.828 16.098 15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.017 15.419 14.219 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.592 16.231 14.049 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.924 18.553 15.998 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.738 18.742 14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.254 19.659 14.775 1.00 0.00 H new ATOM 101 N ILE A 28 2.420 19.141 10.454 1.00 0.00 N ATOM 102 CA ILE A 28 2.185 19.291 9.018 1.00 0.00 C ATOM 103 C ILE A 28 2.739 20.648 8.563 1.00 0.00 C ATOM 104 O ILE A 28 2.378 21.670 9.141 1.00 0.00 O ATOM 105 CB ILE A 28 0.682 19.159 8.715 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.217 17.724 8.991 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.397 19.458 7.243 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.290 17.637 9.226 1.00 0.00 C ATOM 0 H ILE A 28 1.576 19.145 11.027 1.00 0.00 H new ATOM 0 HA ILE A 28 2.699 18.504 8.466 1.00 0.00 H new ATOM 0 HB ILE A 28 0.153 19.869 9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.488 17.088 8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.741 17.336 9.864 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.671 19.359 7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.714 20.474 7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.945 18.754 6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.569 16.601 9.417 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.560 18.250 10.086 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.817 17.998 8.343 1.00 0.00 H new ATOM 120 N LEU A 29 3.608 20.673 7.541 1.00 0.00 N ATOM 121 CA LEU A 29 4.234 21.901 7.046 1.00 0.00 C ATOM 122 C LEU A 29 4.007 22.054 5.540 1.00 0.00 C ATOM 123 O LEU A 29 3.692 21.088 4.845 1.00 0.00 O ATOM 124 CB LEU A 29 5.738 21.919 7.345 1.00 0.00 C ATOM 125 CG LEU A 29 6.074 21.568 8.803 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.750 20.194 8.849 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.980 22.637 9.410 1.00 0.00 C ATOM 0 H LEU A 29 3.895 19.836 7.034 1.00 0.00 H new ATOM 0 HA LEU A 29 3.768 22.738 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.241 21.213 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.135 22.908 7.116 1.00 0.00 H new ATOM 0 HG LEU A 29 5.156 21.533 9.389 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.990 19.941 9.882 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.075 19.443 8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.666 20.219 8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.210 22.375 10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.905 22.698 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.473 23.601 9.384 1.00 0.00 H new ATOM 139 N ASP A 30 4.208 23.269 5.022 1.00 0.00 N ATOM 140 CA ASP A 30 4.034 23.585 3.610 1.00 0.00 C ATOM 141 C ASP A 30 5.225 23.120 2.774 1.00 0.00 C ATOM 142 O ASP A 30 5.967 23.918 2.204 1.00 0.00 O ATOM 143 CB ASP A 30 3.760 25.078 3.427 1.00 0.00 C ATOM 144 CG ASP A 30 2.313 25.414 3.726 1.00 0.00 C ATOM 145 OD1 ASP A 30 1.499 25.212 2.795 1.00 0.00 O ATOM 146 OD2 ASP A 30 2.022 25.788 4.878 1.00 0.00 O ATOM 0 H ASP A 30 4.500 24.069 5.583 1.00 0.00 H new ATOM 0 HA ASP A 30 3.166 23.036 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.412 25.653 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.000 25.371 2.405 1.00 0.00 H new ATOM 151 N GLU A 31 5.333 21.805 2.643 1.00 0.00 N ATOM 152 CA GLU A 31 5.988 21.137 1.526 1.00 0.00 C ATOM 153 C GLU A 31 4.983 20.113 1.001 1.00 0.00 C ATOM 154 O GLU A 31 3.998 19.811 1.674 1.00 0.00 O ATOM 155 CB GLU A 31 7.326 20.512 1.964 1.00 0.00 C ATOM 156 CG GLU A 31 8.503 20.840 1.030 1.00 0.00 C ATOM 157 CD GLU A 31 8.480 20.060 -0.276 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.603 20.362 -1.111 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.345 19.168 -0.433 1.00 0.00 O ATOM 0 H GLU A 31 4.956 21.154 3.332 1.00 0.00 H new ATOM 0 HA GLU A 31 6.257 21.832 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.566 20.858 2.969 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.209 19.430 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.492 21.907 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.438 20.633 1.551 1.00 0.00 H new ATOM 166 N LYS A 32 5.185 19.632 -0.219 1.00 0.00 N ATOM 167 CA LYS A 32 4.301 18.757 -0.932 1.00 0.00 C ATOM 168 C LYS A 32 5.160 17.609 -1.457 1.00 0.00 C ATOM 169 O LYS A 32 5.986 17.813 -2.346 1.00 0.00 O ATOM 170 CB LYS A 32 3.686 19.588 -2.062 1.00 0.00 C ATOM 171 CG LYS A 32 2.571 18.737 -2.629 1.00 0.00 C ATOM 172 CD LYS A 32 1.946 19.163 -3.956 1.00 0.00 C ATOM 173 CE LYS A 32 1.362 20.580 -3.958 1.00 0.00 C ATOM 174 NZ LYS A 32 2.411 21.612 -4.092 1.00 0.00 N ATOM 0 H LYS A 32 6.021 19.863 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 32 3.495 18.342 -0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.303 20.537 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.428 19.822 -2.825 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.954 17.724 -2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.776 18.690 -1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.702 19.094 -4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.156 18.458 -4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.651 20.678 -4.778 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.808 20.745 -3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.425 22.206 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.337 21.153 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.211 22.205 -4.923 1.00 0.00 H new ATOM 188 N ILE A 33 4.983 16.411 -0.905 1.00 0.00 N ATOM 189 CA ILE A 33 5.812 15.266 -1.230 1.00 0.00 C ATOM 190 C ILE A 33 4.941 14.256 -1.979 1.00 0.00 C ATOM 191 O ILE A 33 3.867 13.876 -1.519 1.00 0.00 O ATOM 192 CB ILE A 33 6.534 14.793 0.040 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.467 13.601 -0.199 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.619 14.591 1.242 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.809 12.224 -0.302 1.00 0.00 C ATOM 0 H ILE A 33 4.256 16.212 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 33 6.631 15.484 -1.915 1.00 0.00 H new ATOM 0 HB ILE A 33 7.176 15.631 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.022 13.783 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.195 13.571 0.612 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.208 14.257 2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.127 15.532 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.867 13.839 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.574 11.467 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.279 12.004 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.104 12.219 -1.133 1.00 0.00 H new ATOM 207 N LYS A 34 5.389 13.859 -3.173 1.00 0.00 N ATOM 208 CA LYS A 34 4.677 12.935 -4.041 1.00 0.00 C ATOM 209 C LYS A 34 5.118 11.526 -3.684 1.00 0.00 C ATOM 210 O LYS A 34 6.309 11.300 -3.492 1.00 0.00 O ATOM 211 CB LYS A 34 4.995 13.289 -5.497 1.00 0.00 C ATOM 212 CG LYS A 34 4.366 12.355 -6.541 1.00 0.00 C ATOM 213 CD LYS A 34 5.148 11.037 -6.685 1.00 0.00 C ATOM 214 CE LYS A 34 5.359 10.714 -8.172 1.00 0.00 C ATOM 215 NZ LYS A 34 6.192 9.516 -8.385 1.00 0.00 N ATOM 0 H LYS A 34 6.274 14.180 -3.565 1.00 0.00 H new ATOM 0 HA LYS A 34 3.597 13.002 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.657 14.307 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.077 13.282 -5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.337 12.136 -6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.330 12.862 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.111 11.119 -6.181 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.603 10.226 -6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.390 10.566 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.827 11.568 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.740 8.900 -9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.132 9.803 -8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.292 8.999 -7.488 1.00 0.00 H new ATOM 229 N VAL A 35 4.195 10.568 -3.616 1.00 0.00 N ATOM 230 CA VAL A 35 4.519 9.196 -3.251 1.00 0.00 C ATOM 231 C VAL A 35 4.037 8.288 -4.361 1.00 0.00 C ATOM 232 O VAL A 35 2.904 8.420 -4.811 1.00 0.00 O ATOM 233 CB VAL A 35 3.851 8.867 -1.918 1.00 0.00 C ATOM 234 CG1 VAL A 35 3.839 7.372 -1.585 1.00 0.00 C ATOM 235 CG2 VAL A 35 4.595 9.601 -0.807 1.00 0.00 C ATOM 0 H VAL A 35 3.206 10.723 -3.812 1.00 0.00 H new ATOM 0 HA VAL A 35 5.593 9.057 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 35 2.811 9.184 -2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.348 7.217 -0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.297 6.831 -2.360 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.863 7.003 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.130 9.376 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.636 9.277 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.552 10.675 -0.988 1.00 0.00 H new ATOM 245 N THR A 36 4.922 7.393 -4.794 1.00 0.00 N ATOM 246 CA THR A 36 4.756 6.494 -5.916 1.00 0.00 C ATOM 247 C THR A 36 4.166 5.195 -5.396 1.00 0.00 C ATOM 248 O THR A 36 4.850 4.406 -4.759 1.00 0.00 O ATOM 249 CB THR A 36 6.149 6.291 -6.529 1.00 0.00 C ATOM 250 OG1 THR A 36 6.759 7.545 -6.780 1.00 0.00 O ATOM 251 CG2 THR A 36 6.138 5.484 -7.822 1.00 0.00 C ATOM 0 H THR A 36 5.827 7.275 -4.338 1.00 0.00 H new ATOM 0 HA THR A 36 4.083 6.884 -6.680 1.00 0.00 H new ATOM 0 HB THR A 36 6.716 5.719 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.647 7.405 -7.169 1.00 0.00 H new ATOM 0 HG21 THR A 36 7.157 5.382 -8.196 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.721 4.495 -7.630 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.528 5.997 -8.566 1.00 0.00 H new ATOM 259 N PHE A 37 2.891 4.968 -5.666 1.00 0.00 N ATOM 260 CA PHE A 37 2.207 3.752 -5.275 1.00 0.00 C ATOM 261 C PHE A 37 2.544 2.652 -6.278 1.00 0.00 C ATOM 262 O PHE A 37 2.345 2.849 -7.480 1.00 0.00 O ATOM 263 CB PHE A 37 0.701 4.012 -5.253 1.00 0.00 C ATOM 264 CG PHE A 37 0.258 4.634 -3.953 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.749 5.906 -3.618 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.370 3.846 -2.969 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.626 6.374 -2.307 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.569 4.366 -1.678 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.130 5.663 -1.373 1.00 0.00 C ATOM 0 H PHE A 37 2.299 5.630 -6.167 1.00 0.00 H new ATOM 0 HA PHE A 37 2.526 3.438 -4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.434 4.670 -6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.168 3.074 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.220 6.521 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.698 2.845 -3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.118 7.290 -2.015 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.059 3.769 -0.923 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.376 6.109 -0.421 1.00 0.00 H new ATOM 279 N ASP A 38 3.062 1.509 -5.814 1.00 0.00 N ATOM 280 CA ASP A 38 3.594 0.491 -6.709 1.00 0.00 C ATOM 281 C ASP A 38 3.029 -0.899 -6.384 1.00 0.00 C ATOM 282 O ASP A 38 3.630 -1.700 -5.678 1.00 0.00 O ATOM 283 CB ASP A 38 5.127 0.631 -6.699 1.00 0.00 C ATOM 284 CG ASP A 38 5.807 -0.142 -7.815 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.753 0.386 -8.955 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.370 -1.214 -7.514 1.00 0.00 O ATOM 0 H ASP A 38 3.121 1.272 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 38 3.269 0.634 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.389 1.686 -6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.511 0.284 -5.740 1.00 0.00 H new ATOM 291 N ALA A 39 1.848 -1.198 -6.938 1.00 0.00 N ATOM 292 CA ALA A 39 1.175 -2.483 -6.787 1.00 0.00 C ATOM 293 C ALA A 39 1.484 -3.372 -7.993 1.00 0.00 C ATOM 294 O ALA A 39 0.898 -3.182 -9.058 1.00 0.00 O ATOM 295 CB ALA A 39 -0.334 -2.253 -6.655 1.00 0.00 C ATOM 0 H ALA A 39 1.327 -0.537 -7.514 1.00 0.00 H new ATOM 0 HA ALA A 39 1.534 -2.985 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.840 -3.212 -6.542 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.532 -1.633 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.705 -1.750 -7.548 1.00 0.00 H new ATOM 301 N ASN A 40 2.393 -4.338 -7.840 1.00 0.00 N ATOM 302 CA ASN A 40 2.792 -5.248 -8.909 1.00 0.00 C ATOM 303 C ASN A 40 2.038 -6.560 -8.726 1.00 0.00 C ATOM 304 O ASN A 40 2.158 -7.187 -7.674 1.00 0.00 O ATOM 305 CB ASN A 40 4.304 -5.511 -8.884 1.00 0.00 C ATOM 306 CG ASN A 40 5.122 -4.226 -8.850 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.540 -3.729 -9.890 1.00 0.00 O ATOM 308 ND2 ASN A 40 5.345 -3.691 -7.654 1.00 0.00 N ATOM 0 H ASN A 40 2.877 -4.510 -6.959 1.00 0.00 H new ATOM 0 HA ASN A 40 2.552 -4.796 -9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.549 -6.117 -8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.583 -6.091 -9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.885 -2.829 -7.573 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.976 -4.142 -6.817 1.00 0.00 H new ATOM 315 N VAL A 41 1.274 -6.978 -9.739 1.00 0.00 N ATOM 316 CA VAL A 41 0.578 -8.258 -9.765 1.00 0.00 C ATOM 317 C VAL A 41 1.192 -9.137 -10.849 1.00 0.00 C ATOM 318 O VAL A 41 1.451 -8.663 -11.954 1.00 0.00 O ATOM 319 CB VAL A 41 -0.943 -8.048 -9.898 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.348 -7.337 -11.196 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.697 -9.379 -9.778 1.00 0.00 C ATOM 0 H VAL A 41 1.122 -6.421 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 41 0.707 -8.788 -8.822 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.223 -7.394 -9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.431 -7.222 -11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.877 -6.355 -11.235 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.023 -7.929 -12.052 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.768 -9.201 -9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.368 -10.056 -10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.491 -9.828 -8.806 1.00 0.00 H new ATOM 331 N ALA A 42 1.465 -10.400 -10.512 1.00 0.00 N ATOM 332 CA ALA A 42 2.043 -11.384 -11.408 1.00 0.00 C ATOM 333 C ALA A 42 1.293 -12.705 -11.240 1.00 0.00 C ATOM 334 O ALA A 42 0.414 -12.826 -10.383 1.00 0.00 O ATOM 335 CB ALA A 42 3.532 -11.543 -11.087 1.00 0.00 C ATOM 0 H ALA A 42 1.282 -10.769 -9.579 1.00 0.00 H new ATOM 0 HA ALA A 42 1.951 -11.063 -12.446 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.972 -12.281 -11.757 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.037 -10.586 -11.220 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.648 -11.875 -10.055 1.00 0.00 H new ATOM 341 N ALA A 43 1.647 -13.705 -12.053 1.00 0.00 N ATOM 342 CA ALA A 43 1.163 -15.063 -11.858 1.00 0.00 C ATOM 343 C ALA A 43 1.438 -15.477 -10.412 1.00 0.00 C ATOM 344 O ALA A 43 2.572 -15.398 -9.947 1.00 0.00 O ATOM 345 CB ALA A 43 1.845 -16.016 -12.839 1.00 0.00 C ATOM 0 H ALA A 43 2.269 -13.592 -12.853 1.00 0.00 H new ATOM 0 HA ALA A 43 0.091 -15.107 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.473 -17.028 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.627 -15.704 -13.860 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.923 -15.996 -12.676 1.00 0.00 H new ATOM 351 N GLY A 44 0.384 -15.852 -9.691 1.00 0.00 N ATOM 352 CA GLY A 44 0.433 -15.965 -8.246 1.00 0.00 C ATOM 353 C GLY A 44 -0.929 -15.653 -7.646 1.00 0.00 C ATOM 354 O GLY A 44 -1.302 -16.250 -6.642 1.00 0.00 O ATOM 0 H GLY A 44 -0.523 -16.084 -10.096 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.741 -16.972 -7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.180 -15.279 -7.846 1.00 0.00 H new ATOM 358 N LEU A 45 -1.688 -14.751 -8.278 1.00 0.00 N ATOM 359 CA LEU A 45 -3.126 -14.652 -8.073 1.00 0.00 C ATOM 360 C LEU A 45 -3.767 -14.318 -9.418 1.00 0.00 C ATOM 361 O LEU A 45 -3.101 -13.750 -10.282 1.00 0.00 O ATOM 362 CB LEU A 45 -3.535 -13.552 -7.077 1.00 0.00 C ATOM 363 CG LEU A 45 -2.683 -13.421 -5.816 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.567 -12.419 -6.108 1.00 0.00 C ATOM 365 CD2 LEU A 45 -3.486 -12.798 -4.682 1.00 0.00 C ATOM 0 H LEU A 45 -1.318 -14.073 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.459 -15.605 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.519 -12.596 -7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -4.566 -13.733 -6.774 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.324 -14.413 -5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.940 -12.304 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.960 -12.782 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.003 -11.455 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.858 -12.715 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.827 -11.806 -4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.348 -13.426 -4.459 1.00 0.00 H new ATOM 377 N PRO A 46 -5.064 -14.599 -9.576 1.00 0.00 N ATOM 378 CA PRO A 46 -5.877 -14.080 -10.660 1.00 0.00 C ATOM 379 C PRO A 46 -6.558 -12.749 -10.290 1.00 0.00 C ATOM 380 O PRO A 46 -7.485 -12.331 -10.978 1.00 0.00 O ATOM 381 CB PRO A 46 -6.891 -15.200 -10.906 1.00 0.00 C ATOM 382 CG PRO A 46 -7.099 -15.846 -9.537 1.00 0.00 C ATOM 383 CD PRO A 46 -5.779 -15.600 -8.807 1.00 0.00 C ATOM 0 HA PRO A 46 -5.293 -13.838 -11.548 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -7.826 -14.806 -11.304 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.515 -15.922 -11.631 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.938 -15.396 -9.007 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.313 -16.911 -9.627 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.957 -15.253 -7.789 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.199 -16.520 -8.733 1.00 0.00 H new ATOM 391 N TRP A 47 -6.145 -12.093 -9.196 1.00 0.00 N ATOM 392 CA TRP A 47 -6.953 -11.054 -8.568 1.00 0.00 C ATOM 393 C TRP A 47 -6.899 -9.701 -9.278 1.00 0.00 C ATOM 394 O TRP A 47 -5.832 -9.247 -9.696 1.00 0.00 O ATOM 395 CB TRP A 47 -6.612 -10.949 -7.076 1.00 0.00 C ATOM 396 CG TRP A 47 -6.921 -12.173 -6.265 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.437 -13.322 -6.756 1.00 0.00 C ATOM 398 CD2 TRP A 47 -6.755 -12.406 -4.832 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.566 -14.249 -5.755 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.171 -13.739 -4.546 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.264 -11.650 -3.744 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.119 -14.288 -3.262 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.137 -12.227 -2.467 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.605 -13.524 -2.216 1.00 0.00 C ATOM 0 H TRP A 47 -5.254 -12.269 -8.732 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.994 -11.363 -8.667 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.550 -10.725 -6.977 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.157 -10.105 -6.653 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.708 -13.486 -7.788 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -7.912 -15.199 -5.892 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.983 -10.618 -3.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.473 -15.292 -3.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.673 -11.664 -1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.567 -13.930 -1.216 1.00 0.00 H new ATOM 415 N GLU A 48 -8.057 -9.033 -9.366 1.00 0.00 N ATOM 416 CA GLU A 48 -8.161 -7.731 -10.014 1.00 0.00 C ATOM 417 C GLU A 48 -7.591 -6.690 -9.047 1.00 0.00 C ATOM 418 O GLU A 48 -8.317 -6.015 -8.317 1.00 0.00 O ATOM 419 CB GLU A 48 -9.635 -7.436 -10.330 1.00 0.00 C ATOM 420 CG GLU A 48 -9.895 -6.175 -11.168 1.00 0.00 C ATOM 421 CD GLU A 48 -11.291 -5.617 -10.891 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.262 -6.356 -11.146 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.381 -4.482 -10.366 1.00 0.00 O ATOM 0 H GLU A 48 -8.939 -9.382 -8.991 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.605 -7.708 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.054 -8.293 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.178 -7.344 -9.389 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.144 -5.419 -10.938 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.796 -6.410 -12.228 1.00 0.00 H new ATOM 430 N PHE A 49 -6.271 -6.544 -9.074 1.00 0.00 N ATOM 431 CA PHE A 49 -5.574 -5.534 -8.304 1.00 0.00 C ATOM 432 C PHE A 49 -5.506 -4.244 -9.110 1.00 0.00 C ATOM 433 O PHE A 49 -4.533 -4.024 -9.829 1.00 0.00 O ATOM 434 CB PHE A 49 -4.176 -6.033 -7.928 1.00 0.00 C ATOM 435 CG PHE A 49 -4.127 -6.725 -6.590 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.211 -5.947 -5.422 1.00 0.00 C ATOM 437 CD2 PHE A 49 -4.009 -8.122 -6.500 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.246 -6.566 -4.165 1.00 0.00 C ATOM 439 CE2 PHE A 49 -3.983 -8.735 -5.237 1.00 0.00 C ATOM 440 CZ PHE A 49 -4.140 -7.963 -4.074 1.00 0.00 C ATOM 0 H PHE A 49 -5.655 -7.130 -9.637 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.115 -5.334 -7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.825 -6.721 -8.697 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.487 -5.188 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.249 -4.870 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.939 -8.720 -7.396 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.354 -5.971 -3.270 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.842 -9.803 -5.160 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.179 -8.445 -3.108 1.00 0.00 H new ATOM 450 N VAL A 50 -6.514 -3.378 -8.974 1.00 0.00 N ATOM 451 CA VAL A 50 -6.460 -2.045 -9.561 1.00 0.00 C ATOM 452 C VAL A 50 -5.788 -1.097 -8.556 1.00 0.00 C ATOM 453 O VAL A 50 -6.355 -0.854 -7.490 1.00 0.00 O ATOM 454 CB VAL A 50 -7.843 -1.561 -10.063 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.621 -2.717 -10.698 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.756 -0.891 -9.028 1.00 0.00 C ATOM 0 H VAL A 50 -7.373 -3.579 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.852 -2.063 -10.465 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.584 -0.784 -10.782 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.590 -2.357 -11.044 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.058 -3.114 -11.543 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.770 -3.505 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.692 -0.598 -9.504 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.964 -1.591 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.262 -0.007 -8.625 1.00 0.00 H new ATOM 466 N PRO A 51 -4.586 -0.562 -8.827 1.00 0.00 N ATOM 467 CA PRO A 51 -4.089 0.567 -8.062 1.00 0.00 C ATOM 468 C PRO A 51 -4.962 1.777 -8.400 1.00 0.00 C ATOM 469 O PRO A 51 -5.384 1.944 -9.542 1.00 0.00 O ATOM 470 CB PRO A 51 -2.637 0.762 -8.501 1.00 0.00 C ATOM 471 CG PRO A 51 -2.635 0.237 -9.936 1.00 0.00 C ATOM 472 CD PRO A 51 -3.683 -0.877 -9.923 1.00 0.00 C ATOM 0 HA PRO A 51 -4.127 0.420 -6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.339 1.809 -8.455 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.946 0.206 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.894 1.020 -10.648 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.653 -0.141 -10.221 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.219 -0.920 -10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.216 -1.851 -9.777 1.00 0.00 H new ATOM 480 N VAL A 52 -5.252 2.610 -7.404 1.00 0.00 N ATOM 481 CA VAL A 52 -6.222 3.691 -7.555 1.00 0.00 C ATOM 482 C VAL A 52 -5.626 4.873 -8.322 1.00 0.00 C ATOM 483 O VAL A 52 -6.288 5.460 -9.173 1.00 0.00 O ATOM 484 CB VAL A 52 -6.843 4.101 -6.219 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.992 3.159 -5.840 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.795 4.071 -5.117 1.00 0.00 C ATOM 0 H VAL A 52 -4.826 2.556 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.045 3.309 -8.159 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.231 5.114 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.418 3.470 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.762 3.196 -6.611 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.614 2.140 -5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.252 4.365 -4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.391 3.063 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.990 4.764 -5.362 1.00 0.00 H new ATOM 496 N GLN A 53 -4.372 5.216 -8.025 1.00 0.00 N ATOM 497 CA GLN A 53 -3.569 6.134 -8.814 1.00 0.00 C ATOM 498 C GLN A 53 -2.121 5.655 -8.737 1.00 0.00 C ATOM 499 O GLN A 53 -1.769 4.940 -7.798 1.00 0.00 O ATOM 500 CB GLN A 53 -3.746 7.580 -8.323 1.00 0.00 C ATOM 501 CG GLN A 53 -3.430 7.802 -6.836 1.00 0.00 C ATOM 502 CD GLN A 53 -4.667 8.232 -6.064 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.533 7.278 -5.761 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -4.852 9.401 -5.749 1.00 0.00 N flip ATOM 0 H GLN A 53 -3.880 4.851 -7.209 1.00 0.00 H new ATOM 0 HA GLN A 53 -3.889 6.140 -9.856 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.104 8.231 -8.917 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.774 7.889 -8.511 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.032 6.883 -6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.655 8.562 -6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.164 10.111 -5.998 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.694 9.664 -5.237 1.00 0.00 H new ATOM 513 N ARG A 54 -1.294 6.018 -9.724 1.00 0.00 N ATOM 514 CA ARG A 54 0.117 5.652 -9.718 1.00 0.00 C ATOM 515 C ARG A 54 0.825 6.333 -8.557 1.00 0.00 C ATOM 516 O ARG A 54 1.737 5.762 -7.967 1.00 0.00 O ATOM 517 CB ARG A 54 0.780 6.027 -11.050 1.00 0.00 C ATOM 518 CG ARG A 54 2.286 5.714 -11.143 1.00 0.00 C ATOM 519 CD ARG A 54 2.581 4.270 -10.798 1.00 0.00 C ATOM 520 NE ARG A 54 3.973 3.857 -11.063 1.00 0.00 N ATOM 521 CZ ARG A 54 4.533 2.781 -10.478 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.891 2.127 -9.524 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.739 2.311 -10.807 1.00 0.00 N ATOM 0 H ARG A 54 -1.583 6.565 -10.535 1.00 0.00 H new ATOM 0 HA ARG A 54 0.198 4.572 -9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.265 5.502 -11.854 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.635 7.094 -11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.640 5.927 -12.152 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.836 6.369 -10.467 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.360 4.108 -9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.909 3.628 -11.367 1.00 0.00 H new ATOM 0 HE ARG A 54 4.532 4.408 -11.714 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.966 2.437 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.321 1.313 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 54 6.285 2.772 -11.535 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.114 1.491 -10.330 1.00 0.00 H new ATOM 537 N ASP A 55 0.435 7.565 -8.249 1.00 0.00 N ATOM 538 CA ASP A 55 1.098 8.367 -7.249 1.00 0.00 C ATOM 539 C ASP A 55 0.129 9.353 -6.610 1.00 0.00 C ATOM 540 O ASP A 55 -0.760 9.868 -7.282 1.00 0.00 O ATOM 541 CB ASP A 55 2.284 9.094 -7.883 1.00 0.00 C ATOM 542 CG ASP A 55 1.862 10.060 -8.983 1.00 0.00 C ATOM 543 OD1 ASP A 55 1.425 9.557 -10.040 1.00 0.00 O ATOM 544 OD2 ASP A 55 2.070 11.273 -8.766 1.00 0.00 O ATOM 0 H ASP A 55 -0.356 8.031 -8.694 1.00 0.00 H new ATOM 0 HA ASP A 55 1.466 7.714 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.824 9.642 -7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.976 8.360 -8.296 1.00 0.00 H new ATOM 549 N ILE A 56 0.302 9.589 -5.306 1.00 0.00 N ATOM 550 CA ILE A 56 -0.457 10.585 -4.556 1.00 0.00 C ATOM 551 C ILE A 56 0.432 11.794 -4.274 1.00 0.00 C ATOM 552 O ILE A 56 1.658 11.686 -4.352 1.00 0.00 O ATOM 553 CB ILE A 56 -1.035 10.036 -3.245 1.00 0.00 C ATOM 554 CG1 ILE A 56 0.105 9.812 -2.257 1.00 0.00 C ATOM 555 CG2 ILE A 56 -1.872 8.778 -3.487 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.360 9.239 -0.926 1.00 0.00 C ATOM 0 H ILE A 56 0.983 9.085 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.308 10.876 -5.172 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.722 10.763 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.835 9.135 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.615 10.759 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.266 8.415 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.699 9.014 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.248 8.007 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.499 9.103 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.068 9.926 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.844 8.277 -1.093 1.00 0.00 H new ATOM 568 N ASP A 57 -0.192 12.879 -3.810 1.00 0.00 N ATOM 569 CA ASP A 57 0.447 13.883 -2.972 1.00 0.00 C ATOM 570 C ASP A 57 0.167 13.524 -1.508 1.00 0.00 C ATOM 571 O ASP A 57 -0.936 13.081 -1.187 1.00 0.00 O ATOM 572 CB ASP A 57 -0.135 15.264 -3.301 1.00 0.00 C ATOM 573 CG ASP A 57 0.380 16.348 -2.361 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.480 16.156 -1.803 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.313 17.381 -2.245 1.00 0.00 O ATOM 0 H ASP A 57 -1.171 13.083 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 57 1.522 13.909 -3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.118 15.527 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.223 15.221 -3.241 1.00 0.00 H new ATOM 580 N VAL A 58 1.150 13.725 -0.631 1.00 0.00 N ATOM 581 CA VAL A 58 0.952 13.890 0.799 1.00 0.00 C ATOM 582 C VAL A 58 1.657 15.195 1.180 1.00 0.00 C ATOM 583 O VAL A 58 2.852 15.375 0.951 1.00 0.00 O ATOM 584 CB VAL A 58 1.458 12.679 1.607 1.00 0.00 C ATOM 585 CG1 VAL A 58 0.301 11.711 1.864 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.577 11.898 0.915 1.00 0.00 C ATOM 0 H VAL A 58 2.130 13.778 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.109 13.944 1.041 1.00 0.00 H new ATOM 0 HB VAL A 58 1.862 13.088 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.662 10.856 2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.481 12.220 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.103 11.367 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.880 11.061 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.219 11.520 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.431 12.555 0.749 1.00 0.00 H new ATOM 596 N ARG A 59 0.921 16.125 1.782 1.00 0.00 N ATOM 597 CA ARG A 59 1.476 17.345 2.335 1.00 0.00 C ATOM 598 C ARG A 59 2.179 16.994 3.640 1.00 0.00 C ATOM 599 O ARG A 59 1.585 17.171 4.701 1.00 0.00 O ATOM 600 CB ARG A 59 0.336 18.347 2.539 1.00 0.00 C ATOM 601 CG ARG A 59 -0.089 18.913 1.180 1.00 0.00 C ATOM 602 CD ARG A 59 0.583 20.272 0.989 1.00 0.00 C ATOM 603 NE ARG A 59 -0.088 21.277 1.832 1.00 0.00 N ATOM 604 CZ ARG A 59 0.344 22.525 2.064 1.00 0.00 C ATOM 605 NH1 ARG A 59 1.385 23.017 1.393 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.254 23.298 2.972 1.00 0.00 N ATOM 0 H ARG A 59 -0.089 16.046 1.898 1.00 0.00 H new ATOM 0 HA ARG A 59 2.206 17.803 1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.510 17.859 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.659 19.154 3.197 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.199 18.232 0.379 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.173 19.017 1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.639 20.207 1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.534 20.570 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.961 20.998 2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.860 22.443 0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.707 23.967 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.051 22.942 3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.085 24.245 3.138 1.00 0.00 H new ATOM 620 N ILE A 60 3.398 16.445 3.521 1.00 0.00 N ATOM 621 CA ILE A 60 4.267 15.946 4.602 1.00 0.00 C ATOM 622 C ILE A 60 3.541 15.832 5.947 1.00 0.00 C ATOM 623 O ILE A 60 3.745 16.642 6.851 1.00 0.00 O ATOM 624 CB ILE A 60 5.580 16.745 4.749 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.345 18.228 4.476 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.752 16.201 3.925 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.540 19.083 4.891 1.00 0.00 C ATOM 0 H ILE A 60 3.833 16.329 2.606 1.00 0.00 H new ATOM 0 HA ILE A 60 4.542 14.937 4.293 1.00 0.00 H new ATOM 0 HB ILE A 60 5.886 16.618 5.787 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.146 18.374 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.458 18.560 5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.632 16.823 4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.969 15.178 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.490 16.215 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.329 20.131 4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.723 18.959 5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.422 18.770 4.333 1.00 0.00 H new ATOM 639 N GLY A 61 2.679 14.821 6.063 1.00 0.00 N ATOM 640 CA GLY A 61 1.908 14.579 7.265 1.00 0.00 C ATOM 641 C GLY A 61 0.412 14.515 6.982 1.00 0.00 C ATOM 642 O GLY A 61 -0.275 13.758 7.651 1.00 0.00 O ATOM 0 H GLY A 61 2.501 14.148 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.231 13.643 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.106 15.370 7.988 1.00 0.00 H new ATOM 646 N GLU A 62 -0.124 15.272 6.018 1.00 0.00 N ATOM 647 CA GLU A 62 -1.566 15.218 5.800 1.00 0.00 C ATOM 648 C GLU A 62 -1.992 13.806 5.386 1.00 0.00 C ATOM 649 O GLU A 62 -1.295 13.124 4.634 1.00 0.00 O ATOM 650 CB GLU A 62 -2.034 16.283 4.802 1.00 0.00 C ATOM 651 CG GLU A 62 -3.566 16.329 4.656 1.00 0.00 C ATOM 652 CD GLU A 62 -4.287 16.495 5.991 1.00 0.00 C ATOM 653 OE1 GLU A 62 -4.315 17.641 6.482 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.765 15.463 6.522 1.00 0.00 O ATOM 0 H GLU A 62 0.394 15.901 5.404 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.060 15.450 6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.675 17.260 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.586 16.084 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.838 17.154 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.908 15.412 4.176 1.00 0.00 H new ATOM 661 N THR A 63 -3.137 13.385 5.908 1.00 0.00 N ATOM 662 CA THR A 63 -3.735 12.068 5.801 1.00 0.00 C ATOM 663 C THR A 63 -4.423 11.910 4.446 1.00 0.00 C ATOM 664 O THR A 63 -5.443 12.551 4.199 1.00 0.00 O ATOM 665 CB THR A 63 -4.734 11.905 6.967 1.00 0.00 C ATOM 666 OG1 THR A 63 -4.936 13.119 7.656 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.262 10.828 7.948 1.00 0.00 C ATOM 0 H THR A 63 -3.718 14.013 6.464 1.00 0.00 H new ATOM 0 HA THR A 63 -2.973 11.291 5.865 1.00 0.00 H new ATOM 0 HB THR A 63 -5.684 11.597 6.530 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.575 12.979 8.386 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.984 10.734 8.759 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.175 9.874 7.427 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.291 11.108 8.357 1.00 0.00 H new ATOM 675 N VAL A 64 -3.903 11.045 3.567 1.00 0.00 N ATOM 676 CA VAL A 64 -4.587 10.772 2.306 1.00 0.00 C ATOM 677 C VAL A 64 -5.726 9.788 2.544 1.00 0.00 C ATOM 678 O VAL A 64 -5.783 9.134 3.582 1.00 0.00 O ATOM 679 CB VAL A 64 -3.601 10.241 1.250 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.230 8.768 1.449 1.00 0.00 C ATOM 681 CG2 VAL A 64 -4.074 10.468 -0.192 1.00 0.00 C ATOM 0 H VAL A 64 -3.031 10.534 3.704 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.005 11.702 1.920 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.702 10.837 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.532 8.460 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.763 8.639 2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.130 8.155 1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -3.333 10.070 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.025 9.959 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.200 11.536 -0.370 1.00 0.00 H new ATOM 691 N GLN A 65 -6.570 9.629 1.527 1.00 0.00 N ATOM 692 CA GLN A 65 -7.392 8.464 1.310 1.00 0.00 C ATOM 693 C GLN A 65 -6.954 7.818 0.008 1.00 0.00 C ATOM 694 O GLN A 65 -7.148 8.398 -1.058 1.00 0.00 O ATOM 695 CB GLN A 65 -8.874 8.861 1.277 1.00 0.00 C ATOM 696 CG GLN A 65 -9.811 7.646 1.342 1.00 0.00 C ATOM 697 CD GLN A 65 -9.901 7.136 2.773 1.00 0.00 C ATOM 698 OE1 GLN A 65 -10.882 7.383 3.465 1.00 0.00 O ATOM 699 NE2 GLN A 65 -8.860 6.469 3.256 1.00 0.00 N ATOM 0 H GLN A 65 -6.697 10.342 0.809 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.272 7.749 2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.087 9.525 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.076 9.423 0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.802 7.921 0.982 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.442 6.856 0.688 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.056 6.277 2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.864 6.149 4.224 1.00 0.00 H new ATOM 708 N ILE A 66 -6.393 6.611 0.100 1.00 0.00 N ATOM 709 CA ILE A 66 -6.338 5.720 -1.045 1.00 0.00 C ATOM 710 C ILE A 66 -7.056 4.437 -0.661 1.00 0.00 C ATOM 711 O ILE A 66 -6.802 3.845 0.381 1.00 0.00 O ATOM 712 CB ILE A 66 -4.910 5.504 -1.580 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.894 4.997 -0.548 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.393 6.794 -2.217 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.719 3.478 -0.659 1.00 0.00 C ATOM 0 H ILE A 66 -5.975 6.236 0.952 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.848 6.174 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.999 4.706 -2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.935 5.491 -0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.228 5.257 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.383 6.634 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.046 7.080 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.381 7.589 -1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.994 3.140 0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.676 2.988 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.362 3.225 -1.657 1.00 0.00 H new ATOM 727 N MET A 67 -8.014 4.042 -1.485 1.00 0.00 N ATOM 728 CA MET A 67 -8.619 2.724 -1.423 1.00 0.00 C ATOM 729 C MET A 67 -7.688 1.717 -2.098 1.00 0.00 C ATOM 730 O MET A 67 -6.947 2.083 -3.006 1.00 0.00 O ATOM 731 CB MET A 67 -9.996 2.789 -2.106 1.00 0.00 C ATOM 732 CG MET A 67 -10.923 1.642 -1.692 1.00 0.00 C ATOM 733 SD MET A 67 -12.471 1.479 -2.617 1.00 0.00 S ATOM 734 CE MET A 67 -11.852 0.988 -4.243 1.00 0.00 C ATOM 0 H MET A 67 -8.396 4.634 -2.222 1.00 0.00 H new ATOM 0 HA MET A 67 -8.764 2.400 -0.392 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.472 3.739 -1.863 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.861 2.767 -3.187 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.371 0.707 -1.784 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.168 1.765 -0.637 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.685 0.662 -4.866 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.356 1.836 -4.715 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.141 0.170 -4.130 1.00 0.00 H new ATOM 744 N TYR A 68 -7.726 0.456 -1.665 1.00 0.00 N ATOM 745 CA TYR A 68 -7.105 -0.656 -2.376 1.00 0.00 C ATOM 746 C TYR A 68 -8.215 -1.603 -2.819 1.00 0.00 C ATOM 747 O TYR A 68 -9.277 -1.620 -2.194 1.00 0.00 O ATOM 748 CB TYR A 68 -6.094 -1.374 -1.466 1.00 0.00 C ATOM 749 CG TYR A 68 -4.686 -1.431 -2.026 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.315 -2.451 -2.925 1.00 0.00 C ATOM 751 CD2 TYR A 68 -3.735 -0.473 -1.629 1.00 0.00 C ATOM 752 CE1 TYR A 68 -2.978 -2.566 -3.344 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.402 -0.580 -2.060 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.017 -1.648 -2.889 1.00 0.00 C ATOM 755 OH TYR A 68 -0.712 -1.799 -3.255 1.00 0.00 O ATOM 0 H TYR A 68 -8.194 0.178 -0.802 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.557 -0.297 -3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.069 -0.869 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.443 -2.391 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.058 -3.144 -3.292 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.031 0.347 -0.991 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.690 -3.361 -4.016 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.674 0.157 -1.755 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.279 -2.447 -2.661 1.00 0.00 H new ATOM 765 N ARG A 69 -7.960 -2.386 -3.874 1.00 0.00 N ATOM 766 CA ARG A 69 -8.831 -3.456 -4.334 1.00 0.00 C ATOM 767 C ARG A 69 -7.994 -4.699 -4.622 1.00 0.00 C ATOM 768 O ARG A 69 -6.886 -4.576 -5.137 1.00 0.00 O ATOM 769 CB ARG A 69 -9.596 -3.035 -5.597 1.00 0.00 C ATOM 770 CG ARG A 69 -10.475 -4.184 -6.125 1.00 0.00 C ATOM 771 CD ARG A 69 -11.278 -3.820 -7.371 1.00 0.00 C ATOM 772 NE ARG A 69 -12.215 -2.721 -7.140 1.00 0.00 N ATOM 773 CZ ARG A 69 -13.032 -2.210 -8.068 1.00 0.00 C ATOM 774 NH1 ARG A 69 -12.931 -2.578 -9.351 1.00 0.00 N ATOM 775 NH2 ARG A 69 -13.961 -1.341 -7.670 1.00 0.00 N ATOM 0 H ARG A 69 -7.118 -2.284 -4.441 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.560 -3.675 -3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.220 -2.169 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.889 -2.730 -6.369 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.840 -5.041 -6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.163 -4.495 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -10.592 -3.544 -8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -11.830 -4.696 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.248 -2.315 -6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.224 -3.257 -9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -13.561 -2.180 -10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.032 -1.086 -6.685 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.601 -0.931 -8.350 1.00 0.00 H new ATOM 789 N ALA A 70 -8.574 -5.869 -4.354 1.00 0.00 N ATOM 790 CA ALA A 70 -8.326 -7.134 -5.010 1.00 0.00 C ATOM 791 C ALA A 70 -9.707 -7.751 -5.272 1.00 0.00 C ATOM 792 O ALA A 70 -10.674 -7.409 -4.591 1.00 0.00 O ATOM 793 CB ALA A 70 -7.473 -8.036 -4.119 1.00 0.00 C ATOM 0 H ALA A 70 -9.277 -5.954 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.774 -7.007 -5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.295 -8.984 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.520 -7.549 -3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -7.996 -8.219 -3.180 1.00 0.00 H new ATOM 799 N LYS A 71 -9.815 -8.638 -6.260 1.00 0.00 N ATOM 800 CA LYS A 71 -11.075 -9.349 -6.551 1.00 0.00 C ATOM 801 C LYS A 71 -10.764 -10.807 -6.843 1.00 0.00 C ATOM 802 O LYS A 71 -10.026 -11.036 -7.796 1.00 0.00 O ATOM 803 CB LYS A 71 -11.786 -8.803 -7.786 1.00 0.00 C ATOM 804 CG LYS A 71 -12.080 -7.311 -7.715 1.00 0.00 C ATOM 805 CD LYS A 71 -13.307 -6.913 -6.886 1.00 0.00 C ATOM 806 CE LYS A 71 -14.334 -6.181 -7.774 1.00 0.00 C ATOM 807 NZ LYS A 71 -15.396 -5.511 -6.999 1.00 0.00 N ATOM 0 H LYS A 71 -9.044 -8.888 -6.880 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.717 -9.219 -5.680 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.173 -9.002 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.723 -9.343 -7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.206 -6.807 -7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.214 -6.937 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.762 -7.801 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.004 -6.269 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.816 -5.441 -8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.789 -6.897 -8.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.739 -4.682 -7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.183 -6.173 -6.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.015 -5.205 -6.081 1.00 0.00 H new ATOM 821 N ASN A 72 -11.310 -11.795 -6.125 1.00 0.00 N ATOM 822 CA ASN A 72 -10.962 -13.170 -6.480 1.00 0.00 C ATOM 823 C ASN A 72 -11.734 -13.645 -7.710 1.00 0.00 C ATOM 824 O ASN A 72 -12.739 -14.348 -7.595 1.00 0.00 O ATOM 825 CB ASN A 72 -11.086 -14.157 -5.315 1.00 0.00 C ATOM 826 CG ASN A 72 -10.578 -15.540 -5.744 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.016 -15.697 -6.824 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.739 -16.559 -4.909 1.00 0.00 N ATOM 0 H ASN A 72 -11.955 -11.681 -5.343 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.902 -13.151 -6.735 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.512 -13.798 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.126 -14.225 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.394 -17.485 -5.162 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.208 -16.416 -4.014 1.00 0.00 H new ATOM 835 N LEU A 73 -11.188 -13.334 -8.887 1.00 0.00 N ATOM 836 CA LEU A 73 -11.664 -13.814 -10.176 1.00 0.00 C ATOM 837 C LEU A 73 -11.175 -15.247 -10.411 1.00 0.00 C ATOM 838 O LEU A 73 -10.358 -15.504 -11.295 1.00 0.00 O ATOM 839 CB LEU A 73 -11.192 -12.875 -11.296 1.00 0.00 C ATOM 840 CG LEU A 73 -11.681 -11.423 -11.154 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.157 -10.609 -12.343 1.00 0.00 C ATOM 842 CD2 LEU A 73 -13.211 -11.320 -11.108 1.00 0.00 C ATOM 0 H LEU A 73 -10.377 -12.721 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.754 -13.821 -10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.102 -12.878 -11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.534 -13.269 -12.253 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.300 -11.033 -10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.496 -9.577 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.067 -10.633 -12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.534 -11.037 -13.272 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.502 -10.275 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.631 -11.727 -12.028 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.588 -11.886 -10.256 1.00 0.00 H new ATOM 854 N ALA A 74 -11.707 -16.189 -9.635 1.00 0.00 N ATOM 855 CA ALA A 74 -11.530 -17.616 -9.840 1.00 0.00 C ATOM 856 C ALA A 74 -12.809 -18.307 -9.393 1.00 0.00 C ATOM 857 O ALA A 74 -13.694 -17.657 -8.841 1.00 0.00 O ATOM 858 CB ALA A 74 -10.325 -18.119 -9.040 1.00 0.00 C ATOM 0 H ALA A 74 -12.288 -15.970 -8.826 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.337 -17.835 -10.890 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.202 -19.190 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.426 -17.597 -9.369 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.487 -17.928 -7.979 1.00 0.00 H new ATOM 864 N SER A 75 -12.881 -19.624 -9.600 1.00 0.00 N ATOM 865 CA SER A 75 -13.982 -20.450 -9.109 1.00 0.00 C ATOM 866 C SER A 75 -13.521 -21.301 -7.922 1.00 0.00 C ATOM 867 O SER A 75 -14.156 -22.299 -7.592 1.00 0.00 O ATOM 868 CB SER A 75 -14.537 -21.316 -10.243 1.00 0.00 C ATOM 869 OG SER A 75 -14.902 -20.512 -11.350 1.00 0.00 O ATOM 0 H SER A 75 -12.173 -20.148 -10.115 1.00 0.00 H new ATOM 0 HA SER A 75 -14.786 -19.803 -8.758 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.789 -22.048 -10.549 1.00 0.00 H new ATOM 0 HB3 SER A 75 -15.404 -21.875 -9.891 1.00 0.00 H new ATOM 0 HG SER A 75 -15.253 -21.081 -12.066 1.00 0.00 H new ATOM 875 N THR A 76 -12.418 -20.905 -7.283 1.00 0.00 N ATOM 876 CA THR A 76 -11.829 -21.553 -6.128 1.00 0.00 C ATOM 877 C THR A 76 -11.193 -20.486 -5.233 1.00 0.00 C ATOM 878 O THR A 76 -10.928 -19.373 -5.698 1.00 0.00 O ATOM 879 CB THR A 76 -10.758 -22.537 -6.626 1.00 0.00 C ATOM 880 OG1 THR A 76 -10.016 -21.973 -7.694 1.00 0.00 O ATOM 881 CG2 THR A 76 -11.368 -23.853 -7.115 1.00 0.00 C ATOM 0 H THR A 76 -11.892 -20.083 -7.578 1.00 0.00 H new ATOM 0 HA THR A 76 -12.583 -22.092 -5.555 1.00 0.00 H new ATOM 0 HB THR A 76 -10.108 -22.740 -5.775 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.339 -22.614 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.574 -24.517 -7.457 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.911 -24.328 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.053 -23.653 -7.938 1.00 0.00 H new ATOM 889 N PRO A 77 -10.941 -20.805 -3.954 1.00 0.00 N ATOM 890 CA PRO A 77 -10.219 -19.907 -3.079 1.00 0.00 C ATOM 891 C PRO A 77 -8.798 -19.688 -3.601 1.00 0.00 C ATOM 892 O PRO A 77 -8.259 -20.533 -4.318 1.00 0.00 O ATOM 893 CB PRO A 77 -10.222 -20.571 -1.696 1.00 0.00 C ATOM 894 CG PRO A 77 -10.372 -22.056 -2.023 1.00 0.00 C ATOM 895 CD PRO A 77 -11.273 -22.040 -3.257 1.00 0.00 C ATOM 0 HA PRO A 77 -10.682 -18.922 -3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.300 -20.370 -1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.044 -20.210 -1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.410 -22.524 -2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.824 -22.608 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.092 -22.910 -3.888 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.326 -22.063 -2.976 1.00 0.00 H new ATOM 903 N THR A 78 -8.190 -18.566 -3.217 1.00 0.00 N ATOM 904 CA THR A 78 -6.786 -18.276 -3.475 1.00 0.00 C ATOM 905 C THR A 78 -6.162 -17.712 -2.203 1.00 0.00 C ATOM 906 O THR A 78 -6.886 -17.275 -1.302 1.00 0.00 O ATOM 907 CB THR A 78 -6.618 -17.295 -4.652 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.846 -16.901 -5.221 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.814 -17.910 -5.779 1.00 0.00 C ATOM 0 H THR A 78 -8.670 -17.823 -2.710 1.00 0.00 H new ATOM 0 HA THR A 78 -6.277 -19.198 -3.758 1.00 0.00 H new ATOM 0 HB THR A 78 -6.110 -16.433 -4.218 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.867 -17.160 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.716 -17.190 -6.591 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.824 -18.182 -5.413 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.323 -18.802 -6.144 1.00 0.00 H new ATOM 917 N THR A 79 -4.825 -17.720 -2.141 1.00 0.00 N ATOM 918 CA THR A 79 -4.061 -17.199 -1.024 1.00 0.00 C ATOM 919 C THR A 79 -3.221 -16.022 -1.519 1.00 0.00 C ATOM 920 O THR A 79 -2.266 -16.193 -2.274 1.00 0.00 O ATOM 921 CB THR A 79 -3.276 -18.332 -0.335 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.613 -17.847 0.813 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.254 -19.043 -1.227 1.00 0.00 C ATOM 0 H THR A 79 -4.241 -18.099 -2.887 1.00 0.00 H new ATOM 0 HA THR A 79 -4.707 -16.805 -0.239 1.00 0.00 H new ATOM 0 HB THR A 79 -4.032 -19.073 -0.074 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.121 -18.579 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.752 -19.823 -0.655 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.764 -19.490 -2.080 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.517 -18.322 -1.582 1.00 0.00 H new ATOM 931 N GLY A 80 -3.610 -14.813 -1.115 1.00 0.00 N ATOM 932 CA GLY A 80 -2.758 -13.655 -1.174 1.00 0.00 C ATOM 933 C GLY A 80 -1.833 -13.766 0.026 1.00 0.00 C ATOM 934 O GLY A 80 -2.281 -13.935 1.159 1.00 0.00 O ATOM 0 H GLY A 80 -4.537 -14.622 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.191 -13.632 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.343 -12.736 -1.134 1.00 0.00 H new ATOM 938 N GLN A 81 -0.535 -13.792 -0.256 1.00 0.00 N ATOM 939 CA GLN A 81 0.511 -13.700 0.739 1.00 0.00 C ATOM 940 C GLN A 81 1.444 -12.583 0.295 1.00 0.00 C ATOM 941 O GLN A 81 1.675 -11.642 1.048 1.00 0.00 O ATOM 942 CB GLN A 81 1.226 -15.054 0.865 1.00 0.00 C ATOM 943 CG GLN A 81 0.332 -16.103 1.551 1.00 0.00 C ATOM 944 CD GLN A 81 0.258 -15.965 3.074 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.800 -14.894 3.651 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 -0.271 -16.844 3.746 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.179 -13.880 -1.208 1.00 0.00 H new ATOM 0 HA GLN A 81 0.119 -13.467 1.729 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.511 -15.409 -0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 81 2.146 -14.929 1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.675 -16.029 1.141 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.704 -17.098 1.305 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.682 -17.658 3.289 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.300 -16.761 4.762 1.00 0.00 H new ATOM 955 N ALA A 82 1.935 -12.686 -0.948 1.00 0.00 N ATOM 956 CA ALA A 82 2.720 -11.649 -1.598 1.00 0.00 C ATOM 957 C ALA A 82 4.035 -11.411 -0.855 1.00 0.00 C ATOM 958 O ALA A 82 4.307 -12.031 0.171 1.00 0.00 O ATOM 959 CB ALA A 82 1.880 -10.369 -1.709 1.00 0.00 C ATOM 0 H ALA A 82 1.791 -13.509 -1.532 1.00 0.00 H new ATOM 0 HA ALA A 82 2.986 -11.972 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.467 -9.590 -2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.985 -10.571 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.591 -10.036 -0.712 1.00 0.00 H new ATOM 965 N THR A 83 4.861 -10.504 -1.372 1.00 0.00 N ATOM 966 CA THR A 83 5.789 -9.797 -0.503 1.00 0.00 C ATOM 967 C THR A 83 5.873 -8.353 -0.975 1.00 0.00 C ATOM 968 O THR A 83 5.838 -8.099 -2.180 1.00 0.00 O ATOM 969 CB THR A 83 7.171 -10.462 -0.429 1.00 0.00 C ATOM 970 OG1 THR A 83 7.134 -11.838 -0.747 1.00 0.00 O ATOM 971 CG2 THR A 83 7.723 -10.316 0.992 1.00 0.00 C ATOM 0 H THR A 83 4.906 -10.249 -2.359 1.00 0.00 H new ATOM 0 HA THR A 83 5.412 -9.833 0.519 1.00 0.00 H new ATOM 0 HB THR A 83 7.805 -9.963 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.038 -12.212 -0.686 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.705 -10.786 1.051 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.812 -9.259 1.241 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.046 -10.799 1.697 1.00 0.00 H new ATOM 979 N PHE A 84 5.958 -7.409 -0.037 1.00 0.00 N ATOM 980 CA PHE A 84 6.172 -6.012 -0.351 1.00 0.00 C ATOM 981 C PHE A 84 7.590 -5.592 0.019 1.00 0.00 C ATOM 982 O PHE A 84 8.254 -6.250 0.818 1.00 0.00 O ATOM 983 CB PHE A 84 5.101 -5.136 0.320 1.00 0.00 C ATOM 984 CG PHE A 84 4.778 -5.391 1.785 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.787 -5.404 2.766 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.430 -5.461 2.188 1.00 0.00 C ATOM 987 CE1 PHE A 84 5.456 -5.510 4.127 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.095 -5.539 3.550 1.00 0.00 C ATOM 989 CZ PHE A 84 4.109 -5.570 4.521 1.00 0.00 C ATOM 0 H PHE A 84 5.879 -7.601 0.962 1.00 0.00 H new ATOM 0 HA PHE A 84 6.069 -5.868 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.413 -4.096 0.224 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.177 -5.245 -0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.823 -5.332 2.470 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.648 -5.455 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.238 -5.545 4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.058 -5.575 3.850 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.854 -5.640 5.568 1.00 0.00 H new ATOM 999 N ASN A 85 8.022 -4.460 -0.533 1.00 0.00 N ATOM 1000 CA ASN A 85 9.136 -3.671 -0.029 1.00 0.00 C ATOM 1001 C ASN A 85 8.581 -2.269 0.230 1.00 0.00 C ATOM 1002 O ASN A 85 8.159 -1.573 -0.693 1.00 0.00 O ATOM 1003 CB ASN A 85 10.322 -3.722 -1.003 1.00 0.00 C ATOM 1004 CG ASN A 85 11.159 -2.444 -0.969 1.00 0.00 C ATOM 1005 OD1 ASN A 85 12.110 -2.350 -0.203 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.792 -1.453 -1.775 1.00 0.00 N ATOM 0 H ASN A 85 7.592 -4.058 -1.366 1.00 0.00 H new ATOM 0 HA ASN A 85 9.545 -4.062 0.903 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.955 -4.574 -0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.951 -3.883 -2.015 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.309 -0.574 -1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.993 -1.572 -2.398 1.00 0.00 H new ATOM 1013 N VAL A 86 8.497 -1.893 1.506 1.00 0.00 N ATOM 1014 CA VAL A 86 7.829 -0.674 1.946 1.00 0.00 C ATOM 1015 C VAL A 86 8.822 0.496 1.952 1.00 0.00 C ATOM 1016 O VAL A 86 9.005 1.115 2.994 1.00 0.00 O ATOM 1017 CB VAL A 86 7.217 -0.908 3.349 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.219 0.201 3.716 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.519 -2.269 3.473 1.00 0.00 C ATOM 0 H VAL A 86 8.897 -2.436 2.271 1.00 0.00 H new ATOM 0 HA VAL A 86 7.024 -0.419 1.257 1.00 0.00 H new ATOM 0 HB VAL A 86 8.057 -0.891 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.808 0.007 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.730 1.164 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.411 0.220 2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.109 -2.378 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.712 -2.332 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.239 -3.066 3.287 1.00 0.00 H new ATOM 1029 N THR A 87 9.479 0.820 0.831 1.00 0.00 N ATOM 1030 CA THR A 87 10.473 1.897 0.814 1.00 0.00 C ATOM 1031 C THR A 87 10.967 2.205 -0.597 1.00 0.00 C ATOM 1032 O THR A 87 11.048 1.291 -1.419 1.00 0.00 O ATOM 1033 CB THR A 87 11.657 1.577 1.747 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.636 2.604 1.755 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.330 0.262 1.379 1.00 0.00 C ATOM 0 H THR A 87 9.341 0.356 -0.067 1.00 0.00 H new ATOM 0 HA THR A 87 9.973 2.792 1.185 1.00 0.00 H new ATOM 0 HB THR A 87 11.226 1.497 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.495 2.234 2.047 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.159 0.074 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.607 -0.550 1.454 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.706 0.319 0.358 1.00 0.00 H new ATOM 1043 N PRO A 88 11.356 3.465 -0.876 1.00 0.00 N ATOM 1044 CA PRO A 88 12.169 3.779 -2.036 1.00 0.00 C ATOM 1045 C PRO A 88 13.543 3.122 -1.895 1.00 0.00 C ATOM 1046 O PRO A 88 14.090 2.634 -2.879 1.00 0.00 O ATOM 1047 CB PRO A 88 12.274 5.304 -2.083 1.00 0.00 C ATOM 1048 CG PRO A 88 12.051 5.747 -0.638 1.00 0.00 C ATOM 1049 CD PRO A 88 11.157 4.652 -0.054 1.00 0.00 C ATOM 0 HA PRO A 88 11.732 3.402 -2.961 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.249 5.624 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.526 5.733 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.992 5.827 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.571 6.724 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.419 4.452 0.985 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.111 4.959 -0.065 1.00 0.00 H new ATOM 1057 N MET A 89 14.086 3.135 -0.669 1.00 0.00 N ATOM 1058 CA MET A 89 15.337 2.518 -0.245 1.00 0.00 C ATOM 1059 C MET A 89 15.610 2.944 1.200 1.00 0.00 C ATOM 1060 O MET A 89 15.343 2.184 2.128 1.00 0.00 O ATOM 1061 CB MET A 89 16.520 2.777 -1.207 1.00 0.00 C ATOM 1062 CG MET A 89 16.740 4.227 -1.677 1.00 0.00 C ATOM 1063 SD MET A 89 17.730 4.433 -3.184 1.00 0.00 S ATOM 1064 CE MET A 89 16.627 3.749 -4.443 1.00 0.00 C ATOM 0 H MET A 89 13.623 3.614 0.104 1.00 0.00 H new ATOM 0 HA MET A 89 15.231 1.434 -0.284 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.433 2.438 -0.718 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.380 2.153 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.765 4.687 -1.841 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.222 4.780 -0.871 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.976 4.045 -5.432 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.622 2.661 -4.370 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.617 4.128 -4.287 1.00 0.00 H new ATOM 1074 N ALA A 90 16.074 4.181 1.398 1.00 0.00 N ATOM 1075 CA ALA A 90 16.579 4.666 2.677 1.00 0.00 C ATOM 1076 C ALA A 90 15.519 4.655 3.768 1.00 0.00 C ATOM 1077 O ALA A 90 15.814 4.364 4.921 1.00 0.00 O ATOM 1078 CB ALA A 90 17.057 6.111 2.527 1.00 0.00 C ATOM 0 H ALA A 90 16.108 4.883 0.658 1.00 0.00 H new ATOM 0 HA ALA A 90 17.389 3.995 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.434 6.471 3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.853 6.156 1.784 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.225 6.738 2.206 1.00 0.00 H new ATOM 1084 N ALA A 91 14.317 5.107 3.401 1.00 0.00 N ATOM 1085 CA ALA A 91 13.320 5.534 4.360 1.00 0.00 C ATOM 1086 C ALA A 91 12.612 4.331 4.974 1.00 0.00 C ATOM 1087 O ALA A 91 13.153 3.675 5.860 1.00 0.00 O ATOM 1088 CB ALA A 91 12.377 6.534 3.690 1.00 0.00 C ATOM 0 H ALA A 91 14.017 5.183 2.429 1.00 0.00 H new ATOM 0 HA ALA A 91 13.791 6.050 5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.623 6.860 4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.947 7.397 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.888 6.059 2.840 1.00 0.00 H new ATOM 1094 N GLY A 92 11.380 4.053 4.546 1.00 0.00 N ATOM 1095 CA GLY A 92 10.581 2.966 5.082 1.00 0.00 C ATOM 1096 C GLY A 92 10.068 3.241 6.494 1.00 0.00 C ATOM 1097 O GLY A 92 8.864 3.177 6.720 1.00 0.00 O ATOM 0 H GLY A 92 10.911 4.584 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.732 2.787 4.422 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.177 2.054 5.090 1.00 0.00 H new ATOM 1101 N ALA A 93 10.952 3.575 7.440 1.00 0.00 N ATOM 1102 CA ALA A 93 10.597 3.928 8.806 1.00 0.00 C ATOM 1103 C ALA A 93 9.422 4.910 8.831 1.00 0.00 C ATOM 1104 O ALA A 93 8.384 4.644 9.431 1.00 0.00 O ATOM 1105 CB ALA A 93 11.821 4.509 9.521 1.00 0.00 C ATOM 0 H ALA A 93 11.957 3.606 7.266 1.00 0.00 H new ATOM 0 HA ALA A 93 10.278 3.029 9.333 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.553 4.773 10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.620 3.768 9.535 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.161 5.400 8.994 1.00 0.00 H new ATOM 1111 N TYR A 94 9.596 6.040 8.145 1.00 0.00 N ATOM 1112 CA TYR A 94 8.602 7.098 8.028 1.00 0.00 C ATOM 1113 C TYR A 94 7.437 6.754 7.087 1.00 0.00 C ATOM 1114 O TYR A 94 6.594 7.613 6.825 1.00 0.00 O ATOM 1115 CB TYR A 94 9.324 8.398 7.637 1.00 0.00 C ATOM 1116 CG TYR A 94 10.509 8.706 8.529 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.300 8.889 9.907 1.00 0.00 C ATOM 1118 CD2 TYR A 94 11.823 8.663 8.023 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.392 9.038 10.772 1.00 0.00 C ATOM 1120 CE2 TYR A 94 12.915 8.857 8.886 1.00 0.00 C ATOM 1121 CZ TYR A 94 12.699 9.067 10.259 1.00 0.00 C ATOM 1122 OH TYR A 94 13.753 9.329 11.080 1.00 0.00 O ATOM 0 H TYR A 94 10.459 6.247 7.642 1.00 0.00 H new ATOM 0 HA TYR A 94 8.117 7.227 8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.663 8.322 6.604 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.618 9.227 7.681 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.294 8.915 10.300 1.00 0.00 H new ATOM 0 HD2 TYR A 94 11.991 8.481 6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.228 9.131 11.835 1.00 0.00 H new ATOM 0 HE2 TYR A 94 13.921 8.845 8.494 1.00 0.00 H new ATOM 0 HH TYR A 94 13.426 9.502 11.987 1.00 0.00 H new ATOM 1132 N PHE A 95 7.365 5.529 6.543 1.00 0.00 N ATOM 1133 CA PHE A 95 6.253 5.131 5.693 1.00 0.00 C ATOM 1134 C PHE A 95 5.058 4.836 6.575 1.00 0.00 C ATOM 1135 O PHE A 95 5.018 3.815 7.268 1.00 0.00 O ATOM 1136 CB PHE A 95 6.589 3.907 4.817 1.00 0.00 C ATOM 1137 CG PHE A 95 5.511 3.537 3.805 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.307 2.939 4.229 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.711 3.759 2.429 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.246 2.760 3.324 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.638 3.626 1.531 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.395 3.155 1.985 1.00 0.00 C ATOM 0 H PHE A 95 8.068 4.803 6.682 1.00 0.00 H new ATOM 0 HA PHE A 95 6.032 5.949 5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.519 4.103 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.769 3.050 5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.199 2.617 5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.690 4.032 2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.318 2.320 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.769 3.886 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.557 3.097 1.306 1.00 0.00 H new ATOM 1152 N ASN A 96 4.063 5.722 6.548 1.00 0.00 N ATOM 1153 CA ASN A 96 2.960 5.596 7.476 1.00 0.00 C ATOM 1154 C ASN A 96 1.923 4.616 6.951 1.00 0.00 C ATOM 1155 O ASN A 96 0.863 5.004 6.469 1.00 0.00 O ATOM 1156 CB ASN A 96 2.379 6.948 7.875 1.00 0.00 C ATOM 1157 CG ASN A 96 3.277 7.602 8.920 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.907 7.714 10.089 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.509 7.939 8.557 1.00 0.00 N ATOM 0 H ASN A 96 4.004 6.514 5.907 1.00 0.00 H new ATOM 0 HA ASN A 96 3.345 5.174 8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.294 7.592 6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.373 6.819 8.274 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.165 8.297 9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.799 7.840 7.584 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.352 -8.223 2.060 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.488 -9.157 0.955 1.00 0.00 C ATOM 1299 C GLU A 105 -5.787 -10.580 1.454 1.00 0.00 C ATOM 1300 O GLU A 105 -6.858 -11.104 1.154 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.287 -9.012 -0.001 1.00 0.00 C ATOM 1302 CG GLU A 105 -2.880 -8.926 0.627 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.238 -10.291 0.783 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.746 -10.822 -0.236 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -2.263 -10.760 1.938 1.00 0.00 O ATOM 0 HA GLU A 105 -6.364 -8.913 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.298 -9.860 -0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.442 -8.116 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.244 -8.296 0.005 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.948 -8.445 1.603 1.00 0.00 H new ATOM 1312 N THR A 106 -4.885 -11.176 2.244 1.00 0.00 N ATOM 1313 CA THR A 106 -5.029 -12.498 2.849 1.00 0.00 C ATOM 1314 C THR A 106 -5.541 -13.535 1.843 1.00 0.00 C ATOM 1315 O THR A 106 -5.221 -13.472 0.659 1.00 0.00 O ATOM 1316 CB THR A 106 -5.803 -12.408 4.185 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.800 -13.659 4.851 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.257 -11.937 4.069 1.00 0.00 C ATOM 0 H THR A 106 -4.001 -10.729 2.486 1.00 0.00 H new ATOM 0 HA THR A 106 -4.046 -12.881 3.125 1.00 0.00 H new ATOM 0 HB THR A 106 -5.266 -11.646 4.750 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.293 -13.582 5.695 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.710 -11.908 5.060 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.283 -10.940 3.629 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.814 -12.627 3.435 1.00 0.00 H new ATOM 1326 N THR A 107 -6.301 -14.521 2.312 1.00 0.00 N ATOM 1327 CA THR A 107 -6.915 -15.542 1.481 1.00 0.00 C ATOM 1328 C THR A 107 -8.338 -15.102 1.124 1.00 0.00 C ATOM 1329 O THR A 107 -8.993 -14.453 1.937 1.00 0.00 O ATOM 1330 CB THR A 107 -6.797 -16.903 2.193 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.307 -17.896 1.311 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.109 -17.391 2.803 1.00 0.00 C ATOM 0 H THR A 107 -6.509 -14.631 3.304 1.00 0.00 H new ATOM 0 HA THR A 107 -6.403 -15.669 0.527 1.00 0.00 H new ATOM 0 HB THR A 107 -6.094 -16.739 3.010 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.596 -17.693 0.397 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.949 -18.354 3.287 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.459 -16.668 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.857 -17.499 2.018 1.00 0.00 H new ATOM 1340 N LEU A 108 -8.808 -15.439 -0.083 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.165 -15.127 -0.522 1.00 0.00 C ATOM 1342 C LEU A 108 -10.769 -16.330 -1.233 1.00 0.00 C ATOM 1343 O LEU A 108 -10.186 -16.821 -2.202 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.184 -13.969 -1.530 1.00 0.00 C ATOM 1345 CG LEU A 108 -9.751 -12.588 -1.029 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -9.744 -11.614 -2.216 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -10.668 -12.039 0.068 1.00 0.00 C ATOM 0 H LEU A 108 -8.254 -15.936 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.729 -14.856 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.540 -14.241 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.197 -13.882 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.757 -12.691 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.437 -10.626 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.045 -11.969 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.745 -11.555 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.311 -11.058 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.683 -11.949 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.663 -12.718 0.920 1.00 0.00 H new ATOM 1359 N GLU A 109 -11.962 -16.734 -0.804 1.00 0.00 N ATOM 1360 CA GLU A 109 -12.919 -17.568 -1.517 1.00 0.00 C ATOM 1361 C GLU A 109 -13.250 -16.962 -2.898 1.00 0.00 C ATOM 1362 O GLU A 109 -12.872 -15.824 -3.184 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.151 -17.723 -0.611 1.00 0.00 C ATOM 1364 CG GLU A 109 -13.910 -18.726 0.533 1.00 0.00 C ATOM 1365 CD GLU A 109 -12.737 -18.364 1.441 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -12.595 -17.155 1.731 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -11.977 -19.296 1.782 1.00 0.00 O ATOM 0 H GLU A 109 -12.308 -16.466 0.118 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.509 -18.556 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.415 -16.752 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.000 -18.054 -1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.815 -18.797 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.734 -19.713 0.106 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.870 -17.728 -3.811 1.00 0.00 N ATOM 1375 CA PRO A 110 -14.065 -17.293 -5.186 1.00 0.00 C ATOM 1376 C PRO A 110 -15.190 -16.271 -5.320 1.00 0.00 C ATOM 1377 O PRO A 110 -16.318 -16.529 -4.908 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.356 -18.567 -5.968 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.968 -19.516 -4.943 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.258 -19.122 -3.652 1.00 0.00 C ATOM 0 HA PRO A 110 -13.184 -16.777 -5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.043 -18.378 -6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.446 -18.983 -6.400 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.048 -19.387 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.789 -20.560 -5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.916 -19.247 -2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.385 -19.752 -3.480 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.882 -15.124 -5.932 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.846 -14.078 -6.232 1.00 0.00 C ATOM 1390 C GLY A 111 -15.811 -12.981 -5.187 1.00 0.00 C ATOM 1391 O GLY A 111 -16.609 -12.049 -5.249 1.00 0.00 O ATOM 0 H GLY A 111 -13.935 -14.898 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.633 -13.655 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.847 -14.506 -6.280 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.872 -13.066 -4.244 1.00 0.00 N ATOM 1396 CA GLU A 112 -14.836 -12.153 -3.135 1.00 0.00 C ATOM 1397 C GLU A 112 -14.214 -10.818 -3.552 1.00 0.00 C ATOM 1398 O GLU A 112 -13.177 -10.796 -4.220 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.052 -12.828 -2.024 1.00 0.00 C ATOM 1400 CG GLU A 112 -14.835 -13.958 -1.360 1.00 0.00 C ATOM 1401 CD GLU A 112 -16.117 -13.499 -0.672 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -16.161 -12.314 -0.275 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.028 -14.345 -0.557 1.00 0.00 O ATOM 0 H GLU A 112 -14.130 -13.766 -4.239 1.00 0.00 H new ATOM 0 HA GLU A 112 -15.842 -11.920 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.121 -13.225 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.782 -12.087 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.086 -14.705 -2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.195 -14.448 -0.626 1.00 0.00 H new ATOM 1410 N GLU A 113 -14.863 -9.717 -3.162 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.501 -8.357 -3.530 1.00 0.00 C ATOM 1412 C GLU A 113 -13.780 -7.684 -2.366 1.00 0.00 C ATOM 1413 O GLU A 113 -14.396 -7.032 -1.525 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.761 -7.580 -3.936 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.442 -8.172 -5.145 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.735 -7.456 -5.497 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -18.767 -7.753 -4.866 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.631 -6.582 -6.387 1.00 0.00 O ATOM 0 H GLU A 113 -15.685 -9.757 -2.559 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.823 -8.371 -4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.460 -7.566 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.493 -6.544 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.764 -8.129 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.653 -9.225 -4.959 1.00 0.00 H new ATOM 1425 N MET A 114 -12.458 -7.828 -2.328 1.00 0.00 N ATOM 1426 CA MET A 114 -11.634 -7.252 -1.289 1.00 0.00 C ATOM 1427 C MET A 114 -11.327 -5.817 -1.700 1.00 0.00 C ATOM 1428 O MET A 114 -10.286 -5.577 -2.295 1.00 0.00 O ATOM 1429 CB MET A 114 -10.378 -8.133 -1.182 1.00 0.00 C ATOM 1430 CG MET A 114 -9.455 -7.871 0.021 1.00 0.00 C ATOM 1431 SD MET A 114 -8.149 -6.606 -0.110 1.00 0.00 S ATOM 1432 CE MET A 114 -8.908 -5.164 0.674 1.00 0.00 C ATOM 0 H MET A 114 -11.932 -8.353 -3.026 1.00 0.00 H new ATOM 0 HA MET A 114 -12.112 -7.220 -0.310 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.695 -9.175 -1.148 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.794 -8.007 -2.094 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.088 -7.601 0.866 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.972 -8.815 0.274 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.725 -4.280 0.064 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.982 -5.324 0.768 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.475 -5.018 1.664 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.181 -4.846 -1.364 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.834 -3.438 -1.529 1.00 0.00 C ATOM 1444 C GLU A 115 -12.183 -2.630 -0.286 1.00 0.00 C ATOM 1445 O GLU A 115 -13.257 -2.806 0.288 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.367 -2.849 -2.840 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.841 -3.108 -3.174 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.099 -2.767 -4.635 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -13.608 -1.710 -5.095 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.682 -3.609 -5.348 1.00 0.00 O ATOM 0 H GLU A 115 -13.111 -5.011 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.750 -3.372 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.210 -1.771 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.761 -3.240 -3.657 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.090 -4.152 -2.984 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.482 -2.505 -2.530 1.00 0.00 H new ATOM 1457 N MET A 116 -11.228 -1.813 0.176 1.00 0.00 N ATOM 1458 CA MET A 116 -11.296 -1.114 1.453 1.00 0.00 C ATOM 1459 C MET A 116 -10.460 0.170 1.379 1.00 0.00 C ATOM 1460 O MET A 116 -9.449 0.192 0.671 1.00 0.00 O ATOM 1461 CB MET A 116 -10.761 -2.010 2.582 1.00 0.00 C ATOM 1462 CG MET A 116 -11.616 -3.261 2.822 1.00 0.00 C ATOM 1463 SD MET A 116 -11.167 -4.207 4.297 1.00 0.00 S ATOM 1464 CE MET A 116 -12.356 -5.560 4.170 1.00 0.00 C ATOM 0 H MET A 116 -10.371 -1.620 -0.343 1.00 0.00 H new ATOM 0 HA MET A 116 -12.336 -0.865 1.663 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.742 -2.315 2.342 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.711 -1.430 3.504 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.661 -2.961 2.903 1.00 0.00 H new ATOM 0 HG3 MET A 116 -11.537 -3.912 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.219 -6.244 5.007 1.00 0.00 H new ATOM 0 HE2 MET A 116 -13.369 -5.158 4.192 1.00 0.00 H new ATOM 0 HE3 MET A 116 -12.199 -6.096 3.234 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.870 1.240 2.085 1.00 0.00 N ATOM 1475 CA PRO A 117 -10.101 2.466 2.209 1.00 0.00 C ATOM 1476 C PRO A 117 -8.908 2.253 3.134 1.00 0.00 C ATOM 1477 O PRO A 117 -9.005 1.516 4.113 1.00 0.00 O ATOM 1478 CB PRO A 117 -11.052 3.505 2.788 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.988 2.657 3.632 1.00 0.00 C ATOM 1480 CD PRO A 117 -12.095 1.340 2.861 1.00 0.00 C ATOM 0 HA PRO A 117 -9.704 2.788 1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.526 4.248 3.387 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.587 4.046 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.590 2.501 4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.962 3.132 3.747 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.198 0.495 3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.971 1.336 2.213 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.805 2.943 2.850 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.695 3.106 3.772 1.00 0.00 C ATOM 1490 C VAL A 118 -6.202 4.553 3.703 1.00 0.00 C ATOM 1491 O VAL A 118 -6.455 5.270 2.728 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.565 2.096 3.501 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -6.000 0.653 3.779 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.977 2.193 2.095 1.00 0.00 C ATOM 0 H VAL A 118 -7.660 3.411 1.955 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.040 2.896 4.784 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.777 2.372 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.170 -0.023 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.296 0.557 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.843 0.397 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.187 1.451 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.760 2.008 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.564 3.190 1.941 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.513 4.982 4.760 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.888 6.289 4.848 1.00 0.00 C ATOM 1506 C VAL A 119 -3.373 6.115 4.911 1.00 0.00 C ATOM 1507 O VAL A 119 -2.880 5.021 5.184 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.431 7.079 6.048 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -6.958 7.222 6.003 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.032 6.463 7.395 1.00 0.00 C ATOM 0 H VAL A 119 -5.374 4.413 5.595 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.131 6.872 3.960 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.974 8.065 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.296 7.787 6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.248 7.747 5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.416 6.233 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.444 7.064 8.206 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.423 5.448 7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.945 6.439 7.477 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.637 7.182 4.605 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.185 7.201 4.594 1.00 0.00 C ATOM 1522 C PHE A 120 -0.725 8.661 4.697 1.00 0.00 C ATOM 1523 O PHE A 120 -1.503 9.560 4.367 1.00 0.00 O ATOM 1524 CB PHE A 120 -0.697 6.468 3.337 1.00 0.00 C ATOM 1525 CG PHE A 120 0.733 6.762 2.964 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.791 5.998 3.485 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.002 7.905 2.200 1.00 0.00 C ATOM 1528 CE1 PHE A 120 3.119 6.390 3.246 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.325 8.299 1.970 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.388 7.543 2.491 1.00 0.00 C ATOM 0 H PHE A 120 -3.051 8.079 4.352 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.749 6.675 5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -0.807 5.395 3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.341 6.738 2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.584 5.112 4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.188 8.483 1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.934 5.804 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.529 9.187 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.409 7.847 2.312 1.00 0.00 H new ATOM 1540 N PHE A 121 0.500 8.891 5.193 1.00 0.00 N ATOM 1541 CA PHE A 121 1.036 10.211 5.525 1.00 0.00 C ATOM 1542 C PHE A 121 2.507 10.129 5.960 1.00 0.00 C ATOM 1543 O PHE A 121 2.787 9.926 7.134 1.00 0.00 O ATOM 1544 CB PHE A 121 0.198 10.872 6.632 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.190 10.008 7.821 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.361 9.232 7.773 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.546 10.078 9.016 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.759 8.481 8.893 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.164 9.309 10.129 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.987 8.506 10.066 1.00 0.00 C ATOM 0 H PHE A 121 1.162 8.137 5.378 1.00 0.00 H new ATOM 0 HA PHE A 121 0.982 10.822 4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.752 11.733 7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.717 11.255 6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.957 9.213 6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.408 10.725 9.080 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.659 7.885 8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.755 9.336 11.032 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.278 7.909 10.918 1.00 0.00 H new ATOM 1560 N VAL A 122 3.470 10.291 5.047 1.00 0.00 N ATOM 1561 CA VAL A 122 4.885 10.250 5.427 1.00 0.00 C ATOM 1562 C VAL A 122 5.206 11.266 6.537 1.00 0.00 C ATOM 1563 O VAL A 122 4.732 12.403 6.475 1.00 0.00 O ATOM 1564 CB VAL A 122 5.779 10.463 4.191 1.00 0.00 C ATOM 1565 CG1 VAL A 122 5.664 11.878 3.613 1.00 0.00 C ATOM 1566 CG2 VAL A 122 7.255 10.190 4.508 1.00 0.00 C ATOM 0 H VAL A 122 3.299 10.449 4.054 1.00 0.00 H new ATOM 0 HA VAL A 122 5.096 9.261 5.834 1.00 0.00 H new ATOM 0 HB VAL A 122 5.419 9.750 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.316 11.970 2.744 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.633 12.066 3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.962 12.605 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.855 10.350 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.589 10.866 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.371 9.159 4.842 1.00 0.00 H new ATOM 1576 N ASP A 123 6.023 10.889 7.530 1.00 0.00 N ATOM 1577 CA ASP A 123 6.457 11.876 8.528 1.00 0.00 C ATOM 1578 C ASP A 123 7.378 12.908 7.861 1.00 0.00 C ATOM 1579 O ASP A 123 8.304 12.506 7.151 1.00 0.00 O ATOM 1580 CB ASP A 123 7.242 11.273 9.706 1.00 0.00 C ATOM 1581 CG ASP A 123 6.517 10.194 10.476 1.00 0.00 C ATOM 1582 OD1 ASP A 123 6.460 9.059 9.964 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.034 10.469 11.597 1.00 0.00 O ATOM 0 H ASP A 123 6.385 9.945 7.663 1.00 0.00 H new ATOM 0 HA ASP A 123 5.540 12.317 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.177 10.860 9.326 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.505 12.075 10.396 1.00 0.00 H new ATOM 1588 N PRO A 124 7.222 14.218 8.134 1.00 0.00 N ATOM 1589 CA PRO A 124 8.167 15.226 7.660 1.00 0.00 C ATOM 1590 C PRO A 124 9.605 14.908 8.076 1.00 0.00 C ATOM 1591 O PRO A 124 10.546 15.250 7.360 1.00 0.00 O ATOM 1592 CB PRO A 124 7.704 16.569 8.232 1.00 0.00 C ATOM 1593 CG PRO A 124 6.689 16.214 9.315 1.00 0.00 C ATOM 1594 CD PRO A 124 6.184 14.818 8.958 1.00 0.00 C ATOM 0 HA PRO A 124 8.178 15.249 6.570 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.542 17.130 8.646 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.254 17.192 7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.149 16.224 10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.871 16.934 9.337 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.006 14.225 9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.238 14.871 8.418 1.00 0.00 H new ATOM 1602 N GLU A 125 9.773 14.221 9.212 1.00 0.00 N ATOM 1603 CA GLU A 125 11.034 13.735 9.720 1.00 0.00 C ATOM 1604 C GLU A 125 11.897 13.077 8.634 1.00 0.00 C ATOM 1605 O GLU A 125 13.121 13.133 8.727 1.00 0.00 O ATOM 1606 CB GLU A 125 10.745 12.798 10.902 1.00 0.00 C ATOM 1607 CG GLU A 125 12.069 12.382 11.531 1.00 0.00 C ATOM 1608 CD GLU A 125 11.952 11.673 12.872 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.108 12.108 13.681 1.00 0.00 O ATOM 1610 OE2 GLU A 125 12.744 10.724 13.063 1.00 0.00 O ATOM 0 H GLU A 125 8.989 13.985 9.820 1.00 0.00 H new ATOM 0 HA GLU A 125 11.633 14.577 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.118 13.301 11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.196 11.920 10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.594 11.727 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.687 13.270 11.660 1.00 0.00 H new ATOM 1617 N ILE A 126 11.301 12.486 7.589 1.00 0.00 N ATOM 1618 CA ILE A 126 12.084 11.961 6.483 1.00 0.00 C ATOM 1619 C ILE A 126 13.138 12.953 5.977 1.00 0.00 C ATOM 1620 O ILE A 126 14.273 12.547 5.735 1.00 0.00 O ATOM 1621 CB ILE A 126 11.161 11.450 5.374 1.00 0.00 C ATOM 1622 CG1 ILE A 126 11.985 10.590 4.407 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.452 12.589 4.623 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.055 9.783 3.518 1.00 0.00 C ATOM 0 H ILE A 126 10.293 12.365 7.494 1.00 0.00 H new ATOM 0 HA ILE A 126 12.657 11.111 6.853 1.00 0.00 H new ATOM 0 HB ILE A 126 10.372 10.853 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.626 11.226 3.796 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.639 9.922 4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.810 12.170 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.847 13.165 5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.196 13.241 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.644 9.174 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.432 9.135 4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.420 10.460 2.947 1.00 0.00 H new ATOM 1636 N VAL A 127 12.826 14.248 5.867 1.00 0.00 N ATOM 1637 CA VAL A 127 13.827 15.241 5.482 1.00 0.00 C ATOM 1638 C VAL A 127 14.573 15.741 6.723 1.00 0.00 C ATOM 1639 O VAL A 127 14.605 16.939 7.000 1.00 0.00 O ATOM 1640 CB VAL A 127 13.228 16.363 4.610 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.000 15.847 3.185 1.00 0.00 C ATOM 1642 CG2 VAL A 127 11.922 16.949 5.161 1.00 0.00 C ATOM 0 H VAL A 127 11.895 14.629 6.038 1.00 0.00 H new ATOM 0 HA VAL A 127 14.569 14.767 4.839 1.00 0.00 H new ATOM 0 HB VAL A 127 13.956 17.174 4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.577 16.643 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.950 15.527 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.311 15.003 3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.564 17.732 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.172 16.162 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.101 17.371 6.150 1.00 0.00 H new ATOM 1652 N LYS A 128 15.208 14.815 7.451 1.00 0.00 N ATOM 1653 CA LYS A 128 16.098 15.146 8.561 1.00 0.00 C ATOM 1654 C LYS A 128 17.340 14.262 8.778 1.00 0.00 C ATOM 1655 O LYS A 128 18.420 14.845 8.882 1.00 0.00 O ATOM 1656 CB LYS A 128 15.360 15.631 9.815 1.00 0.00 C ATOM 1657 CG LYS A 128 15.210 14.612 10.929 1.00 0.00 C ATOM 1658 CD LYS A 128 14.539 15.184 12.188 1.00 0.00 C ATOM 1659 CE LYS A 128 15.240 16.414 12.782 1.00 0.00 C ATOM 1660 NZ LYS A 128 16.682 16.187 13.003 1.00 0.00 N ATOM 0 H LYS A 128 15.116 13.813 7.283 1.00 0.00 H new ATOM 0 HA LYS A 128 16.618 16.033 8.197 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.887 16.499 10.211 1.00 0.00 H new ATOM 0 HB3 LYS A 128 14.366 15.969 9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.624 13.769 10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.194 14.225 11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.510 15.450 11.947 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.497 14.404 12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.107 17.264 12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.767 16.677 13.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.091 17.006 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.814 15.332 13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.158 16.063 12.087 1.00 0.00 H new ATOM 1674 N PRO A 129 17.285 12.922 8.885 1.00 0.00 N ATOM 1675 CA PRO A 129 18.490 12.139 9.139 1.00 0.00 C ATOM 1676 C PRO A 129 19.358 11.982 7.881 1.00 0.00 C ATOM 1677 O PRO A 129 18.901 12.188 6.753 1.00 0.00 O ATOM 1678 CB PRO A 129 17.987 10.802 9.673 1.00 0.00 C ATOM 1679 CG PRO A 129 16.670 10.634 8.934 1.00 0.00 C ATOM 1680 CD PRO A 129 16.120 12.053 8.932 1.00 0.00 C ATOM 0 HA PRO A 129 19.148 12.632 9.855 1.00 0.00 H new ATOM 0 HB2 PRO A 129 18.681 9.990 9.456 1.00 0.00 H new ATOM 0 HB3 PRO A 129 17.847 10.822 10.754 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.816 10.252 7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.003 9.939 9.444 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.471 12.221 8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.524 12.244 9.824 1.00 0.00 H new ATOM 1688 N VAL A 130 20.634 11.634 8.079 1.00 0.00 N ATOM 1689 CA VAL A 130 21.653 11.588 7.042 1.00 0.00 C ATOM 1690 C VAL A 130 21.293 10.507 6.021 1.00 0.00 C ATOM 1691 O VAL A 130 21.417 10.701 4.814 1.00 0.00 O ATOM 1692 CB VAL A 130 23.016 11.321 7.708 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.125 11.207 6.660 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.377 12.449 8.686 1.00 0.00 C ATOM 0 H VAL A 130 20.990 11.369 8.997 1.00 0.00 H new ATOM 0 HA VAL A 130 21.710 12.536 6.508 1.00 0.00 H new ATOM 0 HB VAL A 130 22.931 10.380 8.251 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.077 11.019 7.157 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.901 10.384 5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.188 12.137 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.343 12.238 9.144 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.429 13.395 8.147 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.615 12.515 9.462 1.00 0.00 H new ATOM 1704 N GLU A 131 20.837 9.372 6.541 1.00 0.00 N ATOM 1705 CA GLU A 131 20.368 8.199 5.828 1.00 0.00 C ATOM 1706 C GLU A 131 19.475 8.556 4.650 1.00 0.00 C ATOM 1707 O GLU A 131 19.648 8.021 3.556 1.00 0.00 O ATOM 1708 CB GLU A 131 19.673 7.276 6.828 1.00 0.00 C ATOM 1709 CG GLU A 131 20.639 6.939 7.976 1.00 0.00 C ATOM 1710 CD GLU A 131 20.408 7.797 9.218 1.00 0.00 C ATOM 1711 OE1 GLU A 131 20.897 8.951 9.204 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.713 7.311 10.131 1.00 0.00 O ATOM 0 H GLU A 131 20.784 9.243 7.551 1.00 0.00 H new ATOM 0 HA GLU A 131 21.219 7.679 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.778 7.758 7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.350 6.361 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 131 20.528 5.888 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.665 7.074 7.633 1.00 0.00 H new ATOM 1719 N THR A 132 18.504 9.436 4.879 1.00 0.00 N ATOM 1720 CA THR A 132 17.534 9.797 3.870 1.00 0.00 C ATOM 1721 C THR A 132 18.004 11.035 3.106 1.00 0.00 C ATOM 1722 O THR A 132 18.015 11.021 1.878 1.00 0.00 O ATOM 1723 CB THR A 132 16.197 10.052 4.573 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.447 10.933 5.642 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.601 8.758 5.136 1.00 0.00 C ATOM 0 H THR A 132 18.374 9.914 5.771 1.00 0.00 H new ATOM 0 HA THR A 132 17.417 8.993 3.143 1.00 0.00 H new ATOM 0 HB THR A 132 15.487 10.465 3.856 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.688 11.544 5.746 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.653 8.978 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.433 8.051 4.323 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.292 8.323 5.858 1.00 0.00 H new ATOM 1733 N GLN A 133 18.331 12.100 3.850 1.00 0.00 N ATOM 1734 CA GLN A 133 18.780 13.425 3.419 1.00 0.00 C ATOM 1735 C GLN A 133 18.607 13.726 1.922 1.00 0.00 C ATOM 1736 O GLN A 133 19.579 13.982 1.214 1.00 0.00 O ATOM 1737 CB GLN A 133 20.229 13.637 3.891 1.00 0.00 C ATOM 1738 CG GLN A 133 20.540 15.109 4.198 1.00 0.00 C ATOM 1739 CD GLN A 133 19.799 15.686 5.409 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.792 16.896 5.605 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.176 14.849 6.235 1.00 0.00 N ATOM 0 H GLN A 133 18.282 12.047 4.867 1.00 0.00 H new ATOM 0 HA GLN A 133 18.117 14.150 3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.408 13.038 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.914 13.277 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.612 15.212 4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.294 15.708 3.321 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.194 13.845 6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.680 15.211 7.050 1.00 0.00 H new ATOM 1750 N GLY A 134 17.362 13.732 1.443 1.00 0.00 N ATOM 1751 CA GLY A 134 17.070 13.879 0.024 1.00 0.00 C ATOM 1752 C GLY A 134 15.912 12.976 -0.381 1.00 0.00 C ATOM 1753 O GLY A 134 15.067 13.382 -1.176 1.00 0.00 O ATOM 0 H GLY A 134 16.533 13.635 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.823 14.917 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.954 13.631 -0.563 1.00 0.00 H new ATOM 1757 N ILE A 135 15.857 11.758 0.172 1.00 0.00 N ATOM 1758 CA ILE A 135 14.742 10.854 -0.064 1.00 0.00 C ATOM 1759 C ILE A 135 13.437 11.537 0.305 1.00 0.00 C ATOM 1760 O ILE A 135 13.173 11.803 1.474 1.00 0.00 O ATOM 1761 CB ILE A 135 14.907 9.523 0.687 1.00 0.00 C ATOM 1762 CG1 ILE A 135 16.072 8.701 0.124 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.623 8.677 0.614 1.00 0.00 C ATOM 1764 CD1 ILE A 135 16.026 8.573 -1.392 1.00 0.00 C ATOM 0 H ILE A 135 16.578 11.382 0.787 1.00 0.00 H new ATOM 0 HA ILE A 135 14.725 10.610 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 135 15.116 9.776 1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 135 17.013 9.166 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.057 7.706 0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.772 7.742 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.798 9.229 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.389 8.460 -0.428 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.875 7.981 -1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.099 8.082 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 135 16.071 9.565 -1.842 1.00 0.00 H new ATOM 1776 N LYS A 136 12.614 11.777 -0.711 1.00 0.00 N ATOM 1777 CA LYS A 136 11.252 12.215 -0.545 1.00 0.00 C ATOM 1778 C LYS A 136 10.454 11.837 -1.793 1.00 0.00 C ATOM 1779 O LYS A 136 9.942 12.686 -2.521 1.00 0.00 O ATOM 1780 CB LYS A 136 11.218 13.692 -0.163 1.00 0.00 C ATOM 1781 CG LYS A 136 11.913 14.584 -1.191 1.00 0.00 C ATOM 1782 CD LYS A 136 10.975 15.787 -1.377 1.00 0.00 C ATOM 1783 CE LYS A 136 11.508 16.893 -2.292 1.00 0.00 C ATOM 1784 NZ LYS A 136 10.532 18.000 -2.409 1.00 0.00 N ATOM 0 H LYS A 136 12.890 11.667 -1.687 1.00 0.00 H new ATOM 0 HA LYS A 136 10.762 11.707 0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.181 14.011 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.696 13.823 0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.895 14.900 -0.839 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.067 14.055 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.027 15.430 -1.780 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.764 16.217 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.450 17.274 -1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.719 16.483 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.937 18.759 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.660 17.649 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.312 18.371 -1.462 1.00 0.00 H new ATOM 1798 N THR A 137 10.371 10.536 -2.064 1.00 0.00 N ATOM 1799 CA THR A 137 9.380 9.987 -2.966 1.00 0.00 C ATOM 1800 C THR A 137 9.160 8.579 -2.467 1.00 0.00 C ATOM 1801 O THR A 137 9.882 7.654 -2.830 1.00 0.00 O ATOM 1802 CB THR A 137 9.814 10.024 -4.443 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.820 10.996 -4.650 1.00 0.00 O ATOM 1804 CG2 THR A 137 8.625 10.409 -5.314 1.00 0.00 C ATOM 0 H THR A 137 10.994 9.837 -1.659 1.00 0.00 H new ATOM 0 HA THR A 137 8.464 10.578 -2.960 1.00 0.00 H new ATOM 0 HB THR A 137 10.193 9.036 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.081 11.001 -5.595 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.933 10.435 -6.359 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.829 9.675 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.261 11.393 -5.018 1.00 0.00 H new ATOM 1812 N LEU A 138 8.212 8.435 -1.551 1.00 0.00 N ATOM 1813 CA LEU A 138 8.047 7.171 -0.875 1.00 0.00 C ATOM 1814 C LEU A 138 7.383 6.207 -1.847 1.00 0.00 C ATOM 1815 O LEU A 138 6.805 6.620 -2.857 1.00 0.00 O ATOM 1816 CB LEU A 138 7.279 7.383 0.441 1.00 0.00 C ATOM 1817 CG LEU A 138 7.972 6.752 1.649 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.306 7.423 1.987 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.086 6.846 2.899 1.00 0.00 C ATOM 0 H LEU A 138 7.560 9.167 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 138 9.000 6.730 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.159 8.452 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.279 6.962 0.343 1.00 0.00 H new ATOM 0 HG LEU A 138 8.153 5.714 1.370 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.751 6.932 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.981 7.339 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.137 8.476 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.601 6.390 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.880 7.893 3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.147 6.321 2.720 1.00 0.00 H new ATOM 1831 N THR A 139 7.514 4.916 -1.571 1.00 0.00 N ATOM 1832 CA THR A 139 6.839 3.901 -2.332 1.00 0.00 C ATOM 1833 C THR A 139 6.644 2.696 -1.433 1.00 0.00 C ATOM 1834 O THR A 139 7.254 2.596 -0.368 1.00 0.00 O ATOM 1835 CB THR A 139 7.575 3.582 -3.645 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.839 2.672 -4.435 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.913 2.921 -3.383 1.00 0.00 C ATOM 0 H THR A 139 8.093 4.555 -0.813 1.00 0.00 H new ATOM 0 HA THR A 139 5.859 4.255 -2.654 1.00 0.00 H new ATOM 0 HB THR A 139 7.702 4.537 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.002 3.092 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.406 2.709 -4.332 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.538 3.588 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.758 1.989 -2.839 1.00 0.00 H new ATOM 1845 N LEU A 140 5.767 1.818 -1.892 1.00 0.00 N ATOM 1846 CA LEU A 140 5.472 0.523 -1.334 1.00 0.00 C ATOM 1847 C LEU A 140 5.366 -0.344 -2.572 1.00 0.00 C ATOM 1848 O LEU A 140 4.347 -0.302 -3.260 1.00 0.00 O ATOM 1849 CB LEU A 140 4.138 0.609 -0.568 1.00 0.00 C ATOM 1850 CG LEU A 140 3.425 -0.727 -0.291 1.00 0.00 C ATOM 1851 CD1 LEU A 140 4.211 -1.589 0.691 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.036 -0.445 0.292 1.00 0.00 C ATOM 0 H LEU A 140 5.207 2.012 -2.722 1.00 0.00 H new ATOM 0 HA LEU A 140 6.205 0.139 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.322 1.103 0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.460 1.249 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 140 3.344 -1.270 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.677 -2.524 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.197 -1.804 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.322 -1.056 1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.526 -1.388 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.138 0.115 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.454 0.139 -0.421 1.00 0.00 H new ATOM 1864 N SER A 141 6.442 -1.054 -2.894 1.00 0.00 N ATOM 1865 CA SER A 141 6.463 -1.954 -4.022 1.00 0.00 C ATOM 1866 C SER A 141 5.873 -3.267 -3.534 1.00 0.00 C ATOM 1867 O SER A 141 6.593 -4.073 -2.940 1.00 0.00 O ATOM 1868 CB SER A 141 7.894 -2.071 -4.537 1.00 0.00 C ATOM 1869 OG SER A 141 8.742 -2.379 -3.455 1.00 0.00 O ATOM 0 H SER A 141 7.319 -1.016 -2.375 1.00 0.00 H new ATOM 0 HA SER A 141 5.871 -1.604 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.958 -2.847 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.204 -1.137 -5.006 1.00 0.00 H new ATOM 0 HG SER A 141 8.306 -3.038 -2.875 1.00 0.00 H new ATOM 1875 N TYR A 142 4.564 -3.437 -3.719 1.00 0.00 N ATOM 1876 CA TYR A 142 3.842 -4.659 -3.409 1.00 0.00 C ATOM 1877 C TYR A 142 4.098 -5.637 -4.551 1.00 0.00 C ATOM 1878 O TYR A 142 3.963 -5.244 -5.710 1.00 0.00 O ATOM 1879 CB TYR A 142 2.336 -4.367 -3.253 1.00 0.00 C ATOM 1880 CG TYR A 142 1.700 -4.890 -1.978 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.704 -6.270 -1.695 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.986 -4.013 -1.139 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.995 -6.765 -0.584 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.262 -4.512 -0.044 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.249 -5.891 0.222 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.452 -6.363 1.290 1.00 0.00 O ATOM 0 H TYR A 142 3.965 -2.705 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 142 4.184 -5.085 -2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.186 -3.288 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.810 -4.798 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.252 -6.949 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.995 -2.952 -1.339 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.025 -7.819 -0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.286 -3.834 0.594 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.909 -5.619 1.736 1.00 0.00 H new ATOM 1896 N THR A 143 4.467 -6.879 -4.234 1.00 0.00 N ATOM 1897 CA THR A 143 4.745 -7.920 -5.212 1.00 0.00 C ATOM 1898 C THR A 143 3.818 -9.101 -4.945 1.00 0.00 C ATOM 1899 O THR A 143 4.081 -9.952 -4.093 1.00 0.00 O ATOM 1900 CB THR A 143 6.234 -8.318 -5.191 1.00 0.00 C ATOM 1901 OG1 THR A 143 7.020 -7.315 -4.581 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.741 -8.565 -6.616 1.00 0.00 C ATOM 0 H THR A 143 4.582 -7.191 -3.270 1.00 0.00 H new ATOM 0 HA THR A 143 4.550 -7.549 -6.218 1.00 0.00 H new ATOM 0 HB THR A 143 6.324 -9.235 -4.609 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.853 -7.311 -3.615 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.794 -8.845 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.165 -9.370 -7.073 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.625 -7.656 -7.206 1.00 0.00 H new ATOM 1910 N PHE A 144 2.713 -9.131 -5.681 1.00 0.00 N ATOM 1911 CA PHE A 144 1.699 -10.156 -5.634 1.00 0.00 C ATOM 1912 C PHE A 144 2.045 -11.265 -6.633 1.00 0.00 C ATOM 1913 O PHE A 144 1.590 -11.232 -7.777 1.00 0.00 O ATOM 1914 CB PHE A 144 0.370 -9.469 -5.950 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.207 -8.676 -4.803 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.861 -9.355 -3.763 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -0.191 -7.268 -4.822 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.458 -8.634 -2.722 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -0.827 -6.546 -3.797 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.417 -7.229 -2.720 1.00 0.00 C ATOM 0 H PHE A 144 2.497 -8.400 -6.359 1.00 0.00 H new ATOM 0 HA PHE A 144 1.634 -10.634 -4.657 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.512 -8.803 -6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.354 -10.226 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.904 -10.434 -3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 144 0.309 -6.744 -5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.952 -9.159 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.862 -5.467 -3.837 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.838 -6.676 -1.893 1.00 0.00 H new ATOM 1930 N TYR A 145 2.841 -12.245 -6.180 1.00 0.00 N ATOM 1931 CA TYR A 145 3.217 -13.447 -6.929 1.00 0.00 C ATOM 1932 C TYR A 145 3.146 -14.763 -6.107 1.00 0.00 C ATOM 1933 O TYR A 145 3.994 -15.629 -6.300 1.00 0.00 O ATOM 1934 CB TYR A 145 4.619 -13.235 -7.533 1.00 0.00 C ATOM 1935 CG TYR A 145 5.772 -13.238 -6.541 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.962 -12.144 -5.681 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.646 -14.340 -6.463 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.968 -12.177 -4.701 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.669 -14.365 -5.499 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.822 -13.287 -4.610 1.00 0.00 C ATOM 1941 OH TYR A 145 8.797 -13.308 -3.660 1.00 0.00 O ATOM 0 H TYR A 145 3.254 -12.218 -5.248 1.00 0.00 H new ATOM 0 HA TYR A 145 2.478 -13.582 -7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.798 -14.016 -8.272 1.00 0.00 H new ATOM 0 HB3 TYR A 145 4.625 -12.284 -8.066 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.331 -11.272 -5.774 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.530 -15.168 -7.146 1.00 0.00 H new ATOM 0 HE1 TYR A 145 7.084 -11.349 -4.018 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.337 -15.212 -5.442 1.00 0.00 H new ATOM 0 HH TYR A 145 9.302 -14.145 -3.728 1.00 0.00 H new ATOM 1951 N PRO A 146 2.173 -14.972 -5.198 1.00 0.00 N ATOM 1952 CA PRO A 146 2.156 -16.119 -4.297 1.00 0.00 C ATOM 1953 C PRO A 146 1.817 -17.453 -4.977 1.00 0.00 C ATOM 1954 O PRO A 146 2.719 -18.225 -5.289 1.00 0.00 O ATOM 1955 CB PRO A 146 1.170 -15.758 -3.182 1.00 0.00 C ATOM 1956 CG PRO A 146 0.204 -14.788 -3.856 1.00 0.00 C ATOM 1957 CD PRO A 146 1.090 -14.069 -4.867 1.00 0.00 C ATOM 0 HA PRO A 146 3.158 -16.299 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.653 -16.640 -2.803 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.676 -15.296 -2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.620 -15.311 -4.341 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.237 -14.094 -3.140 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.522 -13.805 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.477 -13.140 -4.449 1.00 0.00 H new ATOM 1965 N ARG A 147 0.528 -17.781 -5.132 1.00 0.00 N ATOM 1966 CA ARG A 147 0.071 -19.129 -5.441 1.00 0.00 C ATOM 1967 C ARG A 147 -1.254 -19.080 -6.198 1.00 0.00 C ATOM 1968 O ARG A 147 -2.328 -19.138 -5.605 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.055 -19.961 -4.148 1.00 0.00 C ATOM 1970 CG ARG A 147 1.170 -20.848 -3.899 1.00 0.00 C ATOM 1971 CD ARG A 147 0.993 -22.287 -4.416 1.00 0.00 C ATOM 1972 NE ARG A 147 0.505 -22.360 -5.809 1.00 0.00 N ATOM 1973 CZ ARG A 147 0.391 -23.494 -6.524 1.00 0.00 C ATOM 1974 NH1 ARG A 147 0.806 -24.652 -5.999 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -0.139 -23.476 -7.753 1.00 0.00 N ATOM 0 H ARG A 147 -0.231 -17.105 -5.044 1.00 0.00 H new ATOM 0 HA ARG A 147 0.807 -19.613 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.192 -19.290 -3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.946 -20.586 -4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.039 -20.400 -4.381 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.378 -20.876 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.947 -22.809 -4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.294 -22.814 -3.767 1.00 0.00 H new ATOM 0 HE ARG A 147 0.235 -21.487 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 147 1.206 -24.672 -5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.722 -25.515 -6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.461 -22.596 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.220 -24.342 -8.286 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.152 -19.054 -7.526 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.268 -19.249 -8.433 1.00 0.00 C ATOM 1991 C GLU A 148 -2.523 -20.760 -8.480 1.00 0.00 C ATOM 1992 O GLU A 148 -1.603 -21.500 -8.843 1.00 0.00 O ATOM 1993 CB GLU A 148 -1.850 -18.666 -9.796 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.684 -19.092 -11.013 1.00 0.00 C ATOM 1995 CD GLU A 148 -4.115 -18.594 -10.961 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.907 -19.237 -10.243 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -4.393 -17.596 -11.664 1.00 0.00 O ATOM 0 H GLU A 148 -0.267 -18.892 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.188 -18.751 -8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.882 -17.579 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.812 -18.943 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.209 -18.718 -11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.687 -20.180 -11.080 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.696 -21.263 -8.061 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.055 -22.659 -8.237 1.00 0.00 C ATOM 2006 C PRO A 149 -4.444 -22.941 -9.691 1.00 0.00 C ATOM 2007 O PRO A 149 -4.262 -24.069 -10.140 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.232 -22.899 -7.290 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.923 -21.538 -7.240 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.753 -20.560 -7.350 1.00 0.00 C ATOM 0 HA PRO A 149 -3.222 -23.325 -8.012 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.899 -23.675 -7.665 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.896 -23.217 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.632 -21.414 -8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.479 -21.401 -6.313 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.049 -19.659 -7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.415 -20.246 -6.362 1.00 0.00 H new ATOM 2018 N SER A 150 -4.984 -21.932 -10.392 1.00 0.00 N ATOM 2019 CA SER A 150 -5.665 -21.929 -11.685 1.00 0.00 C ATOM 2020 C SER A 150 -6.980 -21.165 -11.507 1.00 0.00 C ATOM 2021 O SER A 150 -7.641 -21.289 -10.478 1.00 0.00 O ATOM 2022 CB SER A 150 -5.945 -23.320 -12.273 1.00 0.00 C ATOM 2023 OG SER A 150 -4.750 -23.917 -12.731 1.00 0.00 O ATOM 0 H SER A 150 -4.946 -20.985 -10.014 1.00 0.00 H new ATOM 0 HA SER A 150 -4.997 -21.454 -12.403 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.408 -23.954 -11.516 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.655 -23.236 -13.096 1.00 0.00 H new ATOM 0 HG SER A 150 -4.192 -24.162 -11.964 1.00 0.00 H new ATOM 2029 N LYS A 151 -7.381 -20.417 -12.537 1.00 0.00 N ATOM 2030 CA LYS A 151 -8.626 -19.657 -12.583 1.00 0.00 C ATOM 2031 C LYS A 151 -9.552 -20.266 -13.644 1.00 0.00 C ATOM 2032 O LYS A 151 -9.696 -19.694 -14.723 1.00 0.00 O ATOM 2033 CB LYS A 151 -8.324 -18.170 -12.854 1.00 0.00 C ATOM 2034 CG LYS A 151 -7.160 -17.967 -13.835 1.00 0.00 C ATOM 2035 CD LYS A 151 -7.084 -16.521 -14.343 1.00 0.00 C ATOM 2036 CE LYS A 151 -5.665 -16.175 -14.821 1.00 0.00 C ATOM 2037 NZ LYS A 151 -4.709 -16.016 -13.701 1.00 0.00 N ATOM 0 H LYS A 151 -6.828 -20.322 -13.389 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.138 -19.711 -11.622 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.217 -17.690 -13.253 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.090 -17.674 -11.912 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.222 -18.229 -13.345 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.277 -18.643 -14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.790 -16.382 -15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.380 -15.837 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.309 -16.960 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.696 -15.253 -15.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.749 -15.884 -14.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.974 -15.186 -13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.731 -16.866 -13.102 1.00 0.00 H new