USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1180 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 140 MET CE :methyl -150:sc= -0.031 (180deg=-1.92) USER MOD Set 1.2: A 141 MET CE :methyl -171:sc= -0.014 (180deg=-0.113) USER MOD Set 2.1: A 105 MET CE :methyl -158:sc= -0.204 (180deg=-0.766) USER MOD Set 2.2: B 7 THR OG1 : rot 55:sc= 0.88 USER MOD Set 3.1: A 103 HIS : no HD1:sc= -0.275 X(o=-0.57,f=-0.38) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.298 X(o=-0.57,f=-0.36) USER MOD Set 4.1: A 56 ASN : amide:sc= 0.71 K(o=0.66,f=-5.9!) USER MOD Set 4.2: A 58 THR OG1 : rot 7:sc= -0.0512 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 68:sc= 0.171 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 46:sc= 1.22 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0617 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 82:sc= 1.5 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -142:sc= 0.466 USER MOD Single : A 37 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 40 THR OG1 : rot -55:sc= 1.27 USER MOD Single : A 45 GLN : amide:sc= 0.142 X(o=0.14,f=-0.12) USER MOD Single : A 47 MET CE :methyl 154:sc= -0.0598 (180deg=-0.829) USER MOD Single : A 49 ASN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -168:sc= 0 (180deg=-0.146) USER MOD Single : A 68 MET CE :methyl -169:sc= -0.043 (180deg=-0.12) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 168:sc= -0.52 (180deg=-0.872) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.152 K(o=-0.15,f=-4.7!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -93:sc= 0.878 USER MOD Single : A 106 THR OG1 : rot 65:sc= 0.616 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 120 MET CE :methyl -144:sc= -0.157 (180deg=-1.65!) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 133 ASN : amide:sc= 0.267 K(o=0.27,f=-4.5!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc=-0.00697 X(o=-0.007,f=0) USER MOD Single : A 142 THR OG1 : rot -72:sc= 0.107 USER MOD Single : B 1 ARG N :NH3+ -144:sc= 1.24 (180deg=0.674) USER MOD Single : B 3 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.02) USER MOD Single : B 5 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 6 LYS NZ :NH3+ -149:sc= 1.07 (180deg=0.977) USER MOD Single : B 9 HIS :FLIP no HD1:sc= 0.0404 F(o=-1,f=0.04) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.323 1.860 17.618 1.00 0.00 N ATOM 30 CA GLU A 3 1.174 1.052 17.348 1.00 0.00 C ATOM 31 C GLU A 3 1.007 0.947 15.871 1.00 0.00 C ATOM 32 O GLU A 3 0.348 0.028 15.386 1.00 0.00 O ATOM 33 CB GLU A 3 -0.090 1.658 17.980 1.00 0.00 C ATOM 34 CG GLU A 3 -0.125 3.184 18.090 1.00 0.00 C ATOM 35 CD GLU A 3 -0.006 3.998 16.810 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.060 3.957 16.122 1.00 0.00 O ATOM 37 OE2 GLU A 3 0.959 4.789 16.631 1.00 0.00 O ATOM 0 HA GLU A 3 1.320 0.063 17.783 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.953 1.337 17.396 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.208 1.240 18.980 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.060 3.462 18.576 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.683 3.489 18.755 1.00 0.00 H new ATOM 44 N GLN A 4 1.492 1.990 15.174 1.00 0.00 N ATOM 45 CA GLN A 4 1.503 2.052 13.746 1.00 0.00 C ATOM 46 C GLN A 4 2.659 1.222 13.304 1.00 0.00 C ATOM 47 O GLN A 4 2.466 0.349 12.460 1.00 0.00 O ATOM 48 CB GLN A 4 1.571 3.503 13.239 1.00 0.00 C ATOM 49 CG GLN A 4 1.555 3.634 11.715 1.00 0.00 C ATOM 50 CD GLN A 4 1.416 5.116 11.398 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.324 5.901 11.666 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.412 5.544 10.586 1.00 0.00 N ATOM 0 H GLN A 4 1.889 2.817 15.619 1.00 0.00 H new ATOM 0 HA GLN A 4 0.578 1.662 13.321 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.729 4.060 13.650 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.479 3.969 13.623 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.472 3.232 11.284 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.727 3.069 11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.354 4.914 10.347 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.425 6.495 10.216 1.00 0.00 H new ATOM 61 N ILE A 5 3.889 1.367 13.828 1.00 0.00 N ATOM 62 CA ILE A 5 5.051 0.587 13.533 1.00 0.00 C ATOM 63 C ILE A 5 4.790 -0.853 13.813 1.00 0.00 C ATOM 64 O ILE A 5 5.165 -1.752 13.063 1.00 0.00 O ATOM 65 CB ILE A 5 6.217 1.020 14.372 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.626 2.440 13.944 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.403 0.046 14.289 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.097 2.466 12.491 1.00 0.00 C ATOM 0 H ILE A 5 4.086 2.093 14.517 1.00 0.00 H new ATOM 0 HA ILE A 5 5.284 0.734 12.478 1.00 0.00 H new ATOM 0 HB ILE A 5 5.911 1.019 15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.781 3.117 14.067 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.422 2.803 14.594 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.217 0.410 14.916 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.090 -0.939 14.636 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.744 -0.025 13.256 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.379 3.483 12.218 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.958 1.807 12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.291 2.126 11.841 1.00 0.00 H new ATOM 80 N ALA A 6 4.002 -1.233 14.835 1.00 0.00 N ATOM 81 CA ALA A 6 3.593 -2.581 15.079 1.00 0.00 C ATOM 82 C ALA A 6 2.806 -3.323 14.054 1.00 0.00 C ATOM 83 O ALA A 6 2.929 -4.530 13.849 1.00 0.00 O ATOM 84 CB ALA A 6 2.760 -2.534 16.371 1.00 0.00 C ATOM 0 H ALA A 6 3.635 -0.573 15.520 1.00 0.00 H new ATOM 0 HA ALA A 6 4.525 -3.146 15.101 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.413 -3.538 16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.374 -2.152 17.186 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.901 -1.879 16.226 1.00 0.00 H new ATOM 90 N GLU A 7 1.943 -2.583 13.336 1.00 0.00 N ATOM 91 CA GLU A 7 1.169 -3.119 12.259 1.00 0.00 C ATOM 92 C GLU A 7 1.918 -3.126 10.971 1.00 0.00 C ATOM 93 O GLU A 7 1.810 -4.063 10.182 1.00 0.00 O ATOM 94 CB GLU A 7 -0.036 -2.165 12.300 1.00 0.00 C ATOM 95 CG GLU A 7 -1.340 -2.759 11.763 1.00 0.00 C ATOM 96 CD GLU A 7 -2.042 -3.543 12.862 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.890 -3.232 14.073 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.622 -4.599 12.492 1.00 0.00 O ATOM 0 H GLU A 7 1.779 -1.591 13.507 1.00 0.00 H new ATOM 0 HA GLU A 7 0.893 -4.170 12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.195 -1.846 13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.205 -1.272 11.724 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.990 -1.963 11.400 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.131 -3.412 10.915 1.00 0.00 H new ATOM 105 N PHE A 8 2.804 -2.142 10.732 1.00 0.00 N ATOM 106 CA PHE A 8 3.667 -2.092 9.593 1.00 0.00 C ATOM 107 C PHE A 8 4.577 -3.272 9.633 1.00 0.00 C ATOM 108 O PHE A 8 4.792 -3.952 8.631 1.00 0.00 O ATOM 109 CB PHE A 8 4.424 -0.754 9.636 1.00 0.00 C ATOM 110 CG PHE A 8 3.642 0.454 9.250 1.00 0.00 C ATOM 111 CD1 PHE A 8 2.298 0.477 8.962 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.436 1.557 9.041 1.00 0.00 C ATOM 113 CE1 PHE A 8 1.720 1.639 8.509 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.849 2.764 8.744 1.00 0.00 C ATOM 115 CZ PHE A 8 2.502 2.770 8.471 1.00 0.00 C ATOM 0 H PHE A 8 2.924 -1.347 11.360 1.00 0.00 H new ATOM 0 HA PHE A 8 3.116 -2.140 8.654 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.805 -0.608 10.647 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.289 -0.828 8.977 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.700 -0.413 9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.511 1.476 9.110 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.687 1.663 8.194 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.427 3.676 8.726 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.034 3.709 8.214 1.00 0.00 H new ATOM 125 N LYS A 9 4.966 -3.646 10.864 1.00 0.00 N ATOM 126 CA LYS A 9 5.733 -4.817 11.157 1.00 0.00 C ATOM 127 C LYS A 9 5.086 -6.087 10.721 1.00 0.00 C ATOM 128 O LYS A 9 5.799 -6.860 10.084 1.00 0.00 O ATOM 129 CB LYS A 9 6.249 -4.807 12.606 1.00 0.00 C ATOM 130 CG LYS A 9 7.043 -6.047 13.022 1.00 0.00 C ATOM 131 CD LYS A 9 8.425 -6.248 12.398 1.00 0.00 C ATOM 132 CE LYS A 9 9.136 -7.322 13.225 1.00 0.00 C ATOM 133 NZ LYS A 9 10.506 -7.597 12.738 1.00 0.00 N ATOM 0 H LYS A 9 4.734 -3.105 11.697 1.00 0.00 H new ATOM 0 HA LYS A 9 6.625 -4.779 10.532 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.879 -3.928 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.397 -4.698 13.278 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.165 -6.020 14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.440 -6.925 12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.337 -6.558 11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.991 -5.317 12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.181 -7.004 14.266 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.553 -8.242 13.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.944 -8.331 13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.464 -7.927 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.073 -6.727 12.788 1.00 0.00 H new ATOM 147 N GLU A 10 3.778 -6.353 10.891 1.00 0.00 N ATOM 148 CA GLU A 10 3.063 -7.539 10.535 1.00 0.00 C ATOM 149 C GLU A 10 2.942 -7.641 9.053 1.00 0.00 C ATOM 150 O GLU A 10 3.112 -8.697 8.447 1.00 0.00 O ATOM 151 CB GLU A 10 1.649 -7.632 11.133 1.00 0.00 C ATOM 152 CG GLU A 10 1.693 -7.716 12.660 1.00 0.00 C ATOM 153 CD GLU A 10 2.203 -9.025 13.246 1.00 0.00 C ATOM 154 OE1 GLU A 10 1.501 -10.048 13.029 1.00 0.00 O ATOM 155 OE2 GLU A 10 3.327 -9.083 13.813 1.00 0.00 O ATOM 0 H GLU A 10 3.161 -5.665 11.322 1.00 0.00 H new ATOM 0 HA GLU A 10 3.648 -8.358 10.952 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.067 -6.761 10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.140 -8.509 10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.323 -6.907 13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.688 -7.538 13.042 1.00 0.00 H new ATOM 162 N ALA A 11 2.765 -6.509 8.349 1.00 0.00 N ATOM 163 CA ALA A 11 2.835 -6.597 6.923 1.00 0.00 C ATOM 164 C ALA A 11 4.168 -6.700 6.266 1.00 0.00 C ATOM 165 O ALA A 11 4.268 -7.007 5.079 1.00 0.00 O ATOM 166 CB ALA A 11 2.035 -5.439 6.303 1.00 0.00 C ATOM 0 H ALA A 11 2.584 -5.583 8.737 1.00 0.00 H new ATOM 0 HA ALA A 11 2.406 -7.579 6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.086 -5.503 5.216 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.995 -5.504 6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.457 -4.489 6.631 1.00 0.00 H new ATOM 172 N PHE A 12 5.269 -6.502 7.012 1.00 0.00 N ATOM 173 CA PHE A 12 6.576 -6.863 6.556 1.00 0.00 C ATOM 174 C PHE A 12 6.861 -8.317 6.707 1.00 0.00 C ATOM 175 O PHE A 12 7.415 -8.982 5.833 1.00 0.00 O ATOM 176 CB PHE A 12 7.526 -5.964 7.364 1.00 0.00 C ATOM 177 CG PHE A 12 8.997 -6.166 7.233 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.535 -5.791 6.025 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.785 -6.606 8.270 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.876 -5.962 5.771 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.127 -6.712 7.989 1.00 0.00 C ATOM 182 CZ PHE A 12 11.699 -6.417 6.775 1.00 0.00 C ATOM 0 H PHE A 12 5.253 -6.086 7.943 1.00 0.00 H new ATOM 0 HA PHE A 12 6.694 -6.705 5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.310 -4.930 7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.271 -6.078 8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.898 -5.358 5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.378 -6.852 9.240 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.279 -5.741 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.779 -7.052 8.780 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.760 -6.538 6.614 1.00 0.00 H new ATOM 192 N SER A 13 6.461 -8.848 7.877 1.00 0.00 N ATOM 193 CA SER A 13 6.723 -10.222 8.172 1.00 0.00 C ATOM 194 C SER A 13 6.023 -11.299 7.417 1.00 0.00 C ATOM 195 O SER A 13 6.602 -12.311 7.026 1.00 0.00 O ATOM 196 CB SER A 13 6.682 -10.594 9.664 1.00 0.00 C ATOM 197 OG SER A 13 7.342 -9.586 10.415 1.00 0.00 O ATOM 0 H SER A 13 5.965 -8.336 8.607 1.00 0.00 H new ATOM 0 HA SER A 13 7.743 -10.217 7.787 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.649 -10.695 9.998 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.165 -11.558 9.824 1.00 0.00 H new ATOM 0 HG SER A 13 6.822 -8.756 10.377 1.00 0.00 H new ATOM 203 N LEU A 14 4.850 -10.921 6.878 1.00 0.00 N ATOM 204 CA LEU A 14 4.089 -11.522 5.826 1.00 0.00 C ATOM 205 C LEU A 14 4.802 -11.818 4.552 1.00 0.00 C ATOM 206 O LEU A 14 4.528 -12.801 3.865 1.00 0.00 O ATOM 207 CB LEU A 14 3.034 -10.476 5.428 1.00 0.00 C ATOM 208 CG LEU A 14 2.104 -10.739 4.232 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.124 -11.885 4.532 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.280 -9.554 3.699 1.00 0.00 C ATOM 0 H LEU A 14 4.379 -10.087 7.228 1.00 0.00 H new ATOM 0 HA LEU A 14 3.746 -12.476 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.401 -10.306 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.561 -9.543 5.230 1.00 0.00 H new ATOM 0 HG LEU A 14 2.817 -10.985 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.479 -12.048 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.684 -12.796 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.513 -11.625 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.671 -9.884 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.632 -9.176 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.953 -8.761 3.372 1.00 0.00 H new ATOM 222 N PHE A 15 5.875 -11.111 4.153 1.00 0.00 N ATOM 223 CA PHE A 15 6.605 -11.265 2.933 1.00 0.00 C ATOM 224 C PHE A 15 7.869 -12.043 3.066 1.00 0.00 C ATOM 225 O PHE A 15 8.328 -12.675 2.116 1.00 0.00 O ATOM 226 CB PHE A 15 7.190 -9.988 2.307 1.00 0.00 C ATOM 227 CG PHE A 15 6.248 -8.998 1.712 1.00 0.00 C ATOM 228 CD1 PHE A 15 4.926 -9.238 1.419 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.771 -7.739 1.533 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.133 -8.262 0.864 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.952 -6.782 0.981 1.00 0.00 C ATOM 232 CZ PHE A 15 4.661 -7.026 0.577 1.00 0.00 C ATOM 0 H PHE A 15 6.263 -10.369 4.735 1.00 0.00 H new ATOM 0 HA PHE A 15 5.812 -11.724 2.342 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.769 -9.476 3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.891 -10.290 1.528 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.504 -10.210 1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.788 -7.510 1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.094 -8.467 0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.345 -5.784 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.085 -6.276 0.055 1.00 0.00 H new ATOM 242 N ASP A 16 8.462 -12.059 4.273 1.00 0.00 N ATOM 243 CA ASP A 16 9.506 -12.973 4.620 1.00 0.00 C ATOM 244 C ASP A 16 9.073 -14.394 4.740 1.00 0.00 C ATOM 245 O ASP A 16 8.106 -14.741 5.417 1.00 0.00 O ATOM 246 CB ASP A 16 10.209 -12.463 5.889 1.00 0.00 C ATOM 247 CG ASP A 16 11.668 -12.883 6.000 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.981 -14.085 6.212 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.533 -11.993 5.778 1.00 0.00 O ATOM 0 H ASP A 16 8.209 -11.420 5.027 1.00 0.00 H new ATOM 0 HA ASP A 16 10.212 -12.995 3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.152 -11.375 5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.669 -12.828 6.763 1.00 0.00 H new ATOM 254 N LYS A 17 9.712 -15.357 4.053 1.00 0.00 N ATOM 255 CA LYS A 17 9.305 -16.727 4.011 1.00 0.00 C ATOM 256 C LYS A 17 9.365 -17.437 5.319 1.00 0.00 C ATOM 257 O LYS A 17 8.374 -17.911 5.872 1.00 0.00 O ATOM 258 CB LYS A 17 10.060 -17.464 2.892 1.00 0.00 C ATOM 259 CG LYS A 17 9.672 -18.942 2.806 1.00 0.00 C ATOM 260 CD LYS A 17 10.783 -19.614 1.998 1.00 0.00 C ATOM 261 CE LYS A 17 10.487 -21.086 1.701 1.00 0.00 C ATOM 262 NZ LYS A 17 10.300 -21.971 2.872 1.00 0.00 N ATOM 0 H LYS A 17 10.550 -15.172 3.502 1.00 0.00 H new ATOM 0 HA LYS A 17 8.241 -16.730 3.776 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.853 -16.980 1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.133 -17.382 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.588 -19.383 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.704 -19.065 2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.919 -19.078 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.722 -19.540 2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.587 -21.136 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.304 -21.484 1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.106 -22.940 2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.163 -21.966 3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.499 -21.630 3.441 1.00 0.00 H new ATOM 276 N ASP A 18 10.595 -17.453 5.864 1.00 0.00 N ATOM 277 CA ASP A 18 11.032 -17.877 7.158 1.00 0.00 C ATOM 278 C ASP A 18 10.728 -16.941 8.277 1.00 0.00 C ATOM 279 O ASP A 18 10.613 -17.531 9.350 1.00 0.00 O ATOM 280 CB ASP A 18 12.547 -18.137 7.123 1.00 0.00 C ATOM 281 CG ASP A 18 12.950 -18.963 5.910 1.00 0.00 C ATOM 282 OD1 ASP A 18 12.499 -20.136 5.822 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.735 -18.494 5.043 1.00 0.00 O ATOM 0 H ASP A 18 11.389 -17.121 5.316 1.00 0.00 H new ATOM 0 HA ASP A 18 10.462 -18.782 7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.079 -17.186 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.848 -18.656 8.033 1.00 0.00 H new ATOM 288 N GLY A 19 10.731 -15.614 8.058 1.00 0.00 N ATOM 289 CA GLY A 19 10.462 -14.821 9.216 1.00 0.00 C ATOM 290 C GLY A 19 11.648 -14.237 9.903 1.00 0.00 C ATOM 291 O GLY A 19 11.564 -13.984 11.104 1.00 0.00 O ATOM 0 H GLY A 19 10.900 -15.128 7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.798 -14.006 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.919 -15.436 9.934 1.00 0.00 H new ATOM 295 N ASP A 20 12.747 -14.028 9.157 1.00 0.00 N ATOM 296 CA ASP A 20 13.999 -13.535 9.640 1.00 0.00 C ATOM 297 C ASP A 20 13.992 -12.050 9.759 1.00 0.00 C ATOM 298 O ASP A 20 14.588 -11.470 10.665 1.00 0.00 O ATOM 299 CB ASP A 20 15.228 -14.146 8.945 1.00 0.00 C ATOM 300 CG ASP A 20 15.199 -14.084 7.425 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.141 -12.921 6.944 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.108 -15.078 6.656 1.00 0.00 O ATOM 0 H ASP A 20 12.761 -14.215 8.154 1.00 0.00 H new ATOM 0 HA ASP A 20 14.116 -13.901 10.660 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.121 -13.631 9.298 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.320 -15.188 9.250 1.00 0.00 H new ATOM 307 N GLY A 21 13.296 -11.406 8.805 1.00 0.00 N ATOM 308 CA GLY A 21 13.012 -10.008 8.704 1.00 0.00 C ATOM 309 C GLY A 21 13.990 -9.274 7.851 1.00 0.00 C ATOM 310 O GLY A 21 14.465 -8.189 8.180 1.00 0.00 O ATOM 0 H GLY A 21 12.891 -11.922 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.010 -9.875 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.009 -9.571 9.702 1.00 0.00 H new ATOM 314 N THR A 22 14.273 -9.823 6.656 1.00 0.00 N ATOM 315 CA THR A 22 15.261 -9.366 5.728 1.00 0.00 C ATOM 316 C THR A 22 14.838 -10.081 4.491 1.00 0.00 C ATOM 317 O THR A 22 15.003 -11.297 4.405 1.00 0.00 O ATOM 318 CB THR A 22 16.669 -9.718 6.106 1.00 0.00 C ATOM 319 OG1 THR A 22 16.814 -10.754 7.067 1.00 0.00 O ATOM 320 CG2 THR A 22 17.274 -8.507 6.836 1.00 0.00 C ATOM 0 H THR A 22 13.775 -10.645 6.315 1.00 0.00 H new ATOM 0 HA THR A 22 15.299 -8.279 5.654 1.00 0.00 H new ATOM 0 HB THR A 22 17.132 -10.024 5.168 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.228 -11.503 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.301 -8.732 7.125 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.265 -7.641 6.174 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.686 -8.288 7.727 1.00 0.00 H new ATOM 328 N ILE A 23 14.149 -9.378 3.575 1.00 0.00 N ATOM 329 CA ILE A 23 13.386 -10.013 2.546 1.00 0.00 C ATOM 330 C ILE A 23 14.241 -9.985 1.326 1.00 0.00 C ATOM 331 O ILE A 23 14.651 -8.917 0.874 1.00 0.00 O ATOM 332 CB ILE A 23 12.143 -9.230 2.245 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.403 -8.916 3.556 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.255 -9.998 1.251 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.102 -8.160 3.292 1.00 0.00 C ATOM 0 H ILE A 23 14.121 -8.359 3.548 1.00 0.00 H new ATOM 0 HA ILE A 23 13.101 -11.020 2.852 1.00 0.00 H new ATOM 0 HB ILE A 23 12.409 -8.284 1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.186 -9.844 4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.046 -8.322 4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.356 -9.417 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.804 -10.163 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.974 -10.959 1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.603 -7.953 4.239 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.323 -7.220 2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.450 -8.766 2.663 1.00 0.00 H new ATOM 347 N THR A 24 14.585 -11.214 0.903 1.00 0.00 N ATOM 348 CA THR A 24 15.319 -11.437 -0.304 1.00 0.00 C ATOM 349 C THR A 24 14.500 -11.324 -1.544 1.00 0.00 C ATOM 350 O THR A 24 13.296 -11.075 -1.569 1.00 0.00 O ATOM 351 CB THR A 24 16.004 -12.769 -0.384 1.00 0.00 C ATOM 352 OG1 THR A 24 15.177 -13.875 -0.713 1.00 0.00 O ATOM 353 CG2 THR A 24 16.530 -13.118 1.018 1.00 0.00 C ATOM 0 H THR A 24 14.349 -12.068 1.408 1.00 0.00 H new ATOM 0 HA THR A 24 16.058 -10.637 -0.254 1.00 0.00 H new ATOM 0 HB THR A 24 16.750 -12.643 -1.169 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.718 -14.691 -0.741 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.034 -14.084 0.988 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.234 -12.352 1.344 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.696 -13.165 1.718 1.00 0.00 H new ATOM 361 N THR A 25 15.101 -11.531 -2.730 1.00 0.00 N ATOM 362 CA THR A 25 14.598 -11.629 -4.064 1.00 0.00 C ATOM 363 C THR A 25 13.860 -12.867 -4.444 1.00 0.00 C ATOM 364 O THR A 25 12.966 -12.871 -5.288 1.00 0.00 O ATOM 365 CB THR A 25 15.725 -11.537 -5.049 1.00 0.00 C ATOM 366 OG1 THR A 25 16.786 -12.385 -4.634 1.00 0.00 O ATOM 367 CG2 THR A 25 16.409 -10.168 -5.198 1.00 0.00 C ATOM 0 H THR A 25 16.114 -11.649 -2.744 1.00 0.00 H new ATOM 0 HA THR A 25 13.884 -10.806 -4.089 1.00 0.00 H new ATOM 0 HB THR A 25 15.239 -11.793 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.522 -12.327 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.205 -10.238 -5.940 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.676 -9.428 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.832 -9.866 -4.240 1.00 0.00 H new ATOM 375 N LYS A 26 14.131 -13.956 -3.703 1.00 0.00 N ATOM 376 CA LYS A 26 13.337 -15.145 -3.724 1.00 0.00 C ATOM 377 C LYS A 26 12.022 -14.792 -3.120 1.00 0.00 C ATOM 378 O LYS A 26 11.005 -15.079 -3.749 1.00 0.00 O ATOM 379 CB LYS A 26 13.949 -16.332 -2.961 1.00 0.00 C ATOM 380 CG LYS A 26 15.211 -16.956 -3.560 1.00 0.00 C ATOM 381 CD LYS A 26 15.646 -18.261 -2.890 1.00 0.00 C ATOM 382 CE LYS A 26 17.009 -18.834 -3.282 1.00 0.00 C ATOM 383 NZ LYS A 26 17.191 -19.004 -4.741 1.00 0.00 N ATOM 0 H LYS A 26 14.928 -14.011 -3.069 1.00 0.00 H new ATOM 0 HA LYS A 26 13.258 -15.480 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.180 -16.003 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.191 -17.111 -2.878 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.041 -17.144 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.026 -16.236 -3.491 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.645 -18.102 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.890 -19.017 -3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.791 -18.177 -2.902 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.140 -19.800 -2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.136 -19.396 -4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.467 -19.654 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.098 -18.082 -5.212 1.00 0.00 H new ATOM 397 N GLU A 27 11.985 -14.133 -1.948 1.00 0.00 N ATOM 398 CA GLU A 27 10.826 -14.066 -1.112 1.00 0.00 C ATOM 399 C GLU A 27 9.821 -13.080 -1.598 1.00 0.00 C ATOM 400 O GLU A 27 8.631 -13.389 -1.616 1.00 0.00 O ATOM 401 CB GLU A 27 11.208 -13.579 0.296 1.00 0.00 C ATOM 402 CG GLU A 27 12.222 -14.552 0.904 1.00 0.00 C ATOM 403 CD GLU A 27 12.670 -14.163 2.305 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.567 -13.299 2.493 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.212 -14.836 3.267 1.00 0.00 O ATOM 0 H GLU A 27 12.788 -13.630 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 27 10.411 -15.074 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.633 -12.576 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.321 -13.518 0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.783 -15.549 0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.095 -14.608 0.254 1.00 0.00 H new ATOM 412 N LEU A 28 10.426 -11.964 -2.045 1.00 0.00 N ATOM 413 CA LEU A 28 9.758 -10.923 -2.762 1.00 0.00 C ATOM 414 C LEU A 28 9.278 -11.240 -4.136 1.00 0.00 C ATOM 415 O LEU A 28 8.124 -10.939 -4.437 1.00 0.00 O ATOM 416 CB LEU A 28 10.720 -9.723 -2.736 1.00 0.00 C ATOM 417 CG LEU A 28 10.140 -8.357 -3.140 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.175 -7.846 -2.056 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.278 -7.333 -3.290 1.00 0.00 C ATOM 0 H LEU A 28 11.419 -11.780 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 28 8.809 -10.725 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.125 -9.635 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.557 -9.945 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 28 9.608 -8.476 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.772 -6.878 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.358 -8.557 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.711 -7.740 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.863 -6.367 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.806 -7.234 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.973 -7.671 -4.059 1.00 0.00 H new ATOM 431 N GLY A 29 10.130 -11.815 -5.004 1.00 0.00 N ATOM 432 CA GLY A 29 9.696 -12.433 -6.218 1.00 0.00 C ATOM 433 C GLY A 29 8.704 -13.536 -6.081 1.00 0.00 C ATOM 434 O GLY A 29 7.915 -13.768 -6.996 1.00 0.00 O ATOM 0 H GLY A 29 11.139 -11.851 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.265 -11.663 -6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.572 -12.824 -6.735 1.00 0.00 H new ATOM 438 N THR A 30 8.619 -14.245 -4.941 1.00 0.00 N ATOM 439 CA THR A 30 7.647 -15.260 -4.676 1.00 0.00 C ATOM 440 C THR A 30 6.263 -14.764 -4.436 1.00 0.00 C ATOM 441 O THR A 30 5.263 -15.373 -4.814 1.00 0.00 O ATOM 442 CB THR A 30 8.009 -16.264 -3.622 1.00 0.00 C ATOM 443 OG1 THR A 30 9.153 -16.980 -4.064 1.00 0.00 O ATOM 444 CG2 THR A 30 6.968 -17.395 -3.559 1.00 0.00 C ATOM 0 H THR A 30 9.263 -14.102 -4.163 1.00 0.00 H new ATOM 0 HA THR A 30 7.658 -15.785 -5.631 1.00 0.00 H new ATOM 0 HB THR A 30 8.117 -15.716 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.960 -16.456 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.254 -18.110 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.990 -16.976 -3.322 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.922 -17.901 -4.523 1.00 0.00 H new ATOM 452 N VAL A 31 6.082 -13.587 -3.812 1.00 0.00 N ATOM 453 CA VAL A 31 4.827 -12.917 -3.665 1.00 0.00 C ATOM 454 C VAL A 31 4.373 -12.406 -4.989 1.00 0.00 C ATOM 455 O VAL A 31 3.195 -12.471 -5.338 1.00 0.00 O ATOM 456 CB VAL A 31 4.924 -11.757 -2.718 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.571 -11.093 -2.413 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.349 -12.365 -1.371 1.00 0.00 C ATOM 0 H VAL A 31 6.854 -13.074 -3.386 1.00 0.00 H new ATOM 0 HA VAL A 31 4.116 -13.639 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 31 5.593 -11.020 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.720 -10.263 -1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.132 -10.720 -3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.900 -11.824 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.440 -11.573 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.599 -13.085 -1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.309 -12.868 -1.486 1.00 0.00 H new ATOM 468 N MET A 32 5.199 -11.872 -5.906 1.00 0.00 N ATOM 469 CA MET A 32 4.923 -11.558 -7.273 1.00 0.00 C ATOM 470 C MET A 32 4.474 -12.741 -8.059 1.00 0.00 C ATOM 471 O MET A 32 3.434 -12.656 -8.710 1.00 0.00 O ATOM 472 CB MET A 32 6.058 -10.791 -7.972 1.00 0.00 C ATOM 473 CG MET A 32 6.406 -9.462 -7.297 1.00 0.00 C ATOM 474 SD MET A 32 8.164 -8.999 -7.276 1.00 0.00 S ATOM 475 CE MET A 32 7.809 -7.483 -6.342 1.00 0.00 C ATOM 0 H MET A 32 6.161 -11.637 -5.661 1.00 0.00 H new ATOM 0 HA MET A 32 4.080 -10.868 -7.238 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.948 -11.420 -7.998 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.773 -10.600 -9.006 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.850 -8.669 -7.798 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.051 -9.499 -6.267 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.738 -6.943 -6.159 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.130 -6.853 -6.916 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.346 -7.742 -5.390 1.00 0.00 H new ATOM 485 N ARG A 33 5.153 -13.902 -8.043 1.00 0.00 N ATOM 486 CA ARG A 33 4.729 -15.113 -8.674 1.00 0.00 C ATOM 487 C ARG A 33 3.478 -15.647 -8.066 1.00 0.00 C ATOM 488 O ARG A 33 2.684 -16.182 -8.838 1.00 0.00 O ATOM 489 CB ARG A 33 5.783 -16.226 -8.551 1.00 0.00 C ATOM 490 CG ARG A 33 6.865 -15.977 -9.605 1.00 0.00 C ATOM 491 CD ARG A 33 7.972 -17.030 -9.535 1.00 0.00 C ATOM 492 NE ARG A 33 8.569 -16.763 -8.196 1.00 0.00 N ATOM 493 CZ ARG A 33 9.810 -16.221 -8.026 1.00 0.00 C ATOM 494 NH1 ARG A 33 10.501 -15.540 -8.987 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.414 -16.225 -6.802 1.00 0.00 N ATOM 0 H ARG A 33 6.048 -14.000 -7.563 1.00 0.00 H new ATOM 0 HA ARG A 33 4.569 -14.848 -9.719 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.219 -16.228 -7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.324 -17.203 -8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.415 -15.986 -10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.295 -14.986 -9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.577 -18.043 -9.611 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.700 -16.911 -10.337 1.00 0.00 H new ATOM 0 HE ARG A 33 8.024 -16.997 -7.366 1.00 0.00 H new ATOM 0 HH11 ARG A 33 10.092 -15.407 -9.912 1.00 0.00 H new ATOM 0 HH12 ARG A 33 11.427 -15.165 -8.780 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.938 -16.637 -6.000 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.342 -15.816 -6.690 1.00 0.00 H new ATOM 509 N SER A 34 3.221 -15.506 -6.753 1.00 0.00 N ATOM 510 CA SER A 34 2.002 -15.987 -6.181 1.00 0.00 C ATOM 511 C SER A 34 0.783 -15.270 -6.653 1.00 0.00 C ATOM 512 O SER A 34 -0.302 -15.849 -6.634 1.00 0.00 O ATOM 513 CB SER A 34 2.067 -15.807 -4.655 1.00 0.00 C ATOM 514 OG SER A 34 1.336 -16.702 -3.828 1.00 0.00 O ATOM 0 H SER A 34 3.855 -15.061 -6.090 1.00 0.00 H new ATOM 0 HA SER A 34 1.916 -17.029 -6.488 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.115 -15.866 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.729 -14.796 -4.427 1.00 0.00 H new ATOM 0 HG SER A 34 0.964 -16.212 -3.065 1.00 0.00 H new ATOM 520 N LEU A 35 0.868 -13.973 -6.996 1.00 0.00 N ATOM 521 CA LEU A 35 -0.184 -13.270 -7.663 1.00 0.00 C ATOM 522 C LEU A 35 -0.282 -13.751 -9.070 1.00 0.00 C ATOM 523 O LEU A 35 -1.346 -14.014 -9.627 1.00 0.00 O ATOM 524 CB LEU A 35 0.019 -11.747 -7.726 1.00 0.00 C ATOM 525 CG LEU A 35 0.003 -11.004 -6.380 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.679 -9.658 -6.693 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.421 -10.815 -5.832 1.00 0.00 C ATOM 0 H LEU A 35 1.689 -13.398 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.084 -13.468 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.972 -11.548 -8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.760 -11.323 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 35 0.519 -11.561 -5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.716 -9.051 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.692 -9.835 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.108 -9.134 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.377 -10.285 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.011 -10.236 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.886 -11.790 -5.684 1.00 0.00 H new ATOM 539 N GLY A 36 0.896 -13.823 -9.716 1.00 0.00 N ATOM 540 CA GLY A 36 1.142 -14.402 -11.000 1.00 0.00 C ATOM 541 C GLY A 36 1.797 -13.545 -12.027 1.00 0.00 C ATOM 542 O GLY A 36 1.220 -13.216 -13.062 1.00 0.00 O ATOM 0 H GLY A 36 1.748 -13.443 -9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.761 -15.288 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.188 -14.742 -11.404 1.00 0.00 H new ATOM 546 N GLN A 37 3.072 -13.249 -11.715 1.00 0.00 N ATOM 547 CA GLN A 37 3.889 -12.387 -12.511 1.00 0.00 C ATOM 548 C GLN A 37 5.229 -13.038 -12.537 1.00 0.00 C ATOM 549 O GLN A 37 5.524 -13.841 -11.654 1.00 0.00 O ATOM 550 CB GLN A 37 4.116 -11.109 -11.685 1.00 0.00 C ATOM 551 CG GLN A 37 2.879 -10.214 -11.592 1.00 0.00 C ATOM 552 CD GLN A 37 3.154 -9.031 -10.675 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.263 -8.629 -9.928 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.312 -8.325 -10.777 1.00 0.00 N ATOM 0 H GLN A 37 3.546 -13.618 -10.890 1.00 0.00 H new ATOM 0 HA GLN A 37 3.455 -12.196 -13.493 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.430 -11.387 -10.679 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.934 -10.540 -12.128 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.603 -9.858 -12.585 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.033 -10.788 -11.213 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.056 -8.651 -11.394 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.437 -7.469 -10.236 1.00 0.00 H new ATOM 563 N ASN A 38 6.063 -12.783 -13.561 1.00 0.00 N ATOM 564 CA ASN A 38 7.351 -13.385 -13.716 1.00 0.00 C ATOM 565 C ASN A 38 8.399 -12.327 -13.655 1.00 0.00 C ATOM 566 O ASN A 38 8.890 -12.004 -14.735 1.00 0.00 O ATOM 567 CB ASN A 38 7.471 -14.347 -14.910 1.00 0.00 C ATOM 568 CG ASN A 38 8.761 -15.128 -14.706 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.897 -16.008 -13.857 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.750 -14.898 -15.611 1.00 0.00 N ATOM 0 H ASN A 38 5.831 -12.132 -14.311 1.00 0.00 H new ATOM 0 HA ASN A 38 7.511 -14.062 -12.876 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.614 -15.019 -14.955 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.495 -13.797 -15.851 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.604 -15.455 -15.586 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.638 -14.169 -16.315 1.00 0.00 H new ATOM 577 N PRO A 39 8.841 -11.761 -12.571 1.00 0.00 N ATOM 578 CA PRO A 39 9.968 -10.874 -12.601 1.00 0.00 C ATOM 579 C PRO A 39 11.257 -11.609 -12.737 1.00 0.00 C ATOM 580 O PRO A 39 11.373 -12.832 -12.665 1.00 0.00 O ATOM 581 CB PRO A 39 9.782 -10.098 -11.299 1.00 0.00 C ATOM 582 CG PRO A 39 9.427 -11.276 -10.378 1.00 0.00 C ATOM 583 CD PRO A 39 8.433 -12.096 -11.216 1.00 0.00 C ATOM 0 HA PRO A 39 10.015 -10.209 -13.463 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.685 -9.574 -10.986 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.987 -9.354 -11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.309 -11.860 -10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.980 -10.935 -9.444 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.514 -13.165 -11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.399 -11.812 -11.018 1.00 0.00 H new ATOM 591 N THR A 40 12.364 -10.858 -12.882 1.00 0.00 N ATOM 592 CA THR A 40 13.699 -11.294 -12.617 1.00 0.00 C ATOM 593 C THR A 40 14.096 -11.049 -11.202 1.00 0.00 C ATOM 594 O THR A 40 13.447 -10.277 -10.498 1.00 0.00 O ATOM 595 CB THR A 40 14.742 -10.671 -13.497 1.00 0.00 C ATOM 596 OG1 THR A 40 14.874 -9.272 -13.292 1.00 0.00 O ATOM 597 CG2 THR A 40 14.402 -10.906 -14.979 1.00 0.00 C ATOM 0 H THR A 40 12.323 -9.891 -13.203 1.00 0.00 H new ATOM 0 HA THR A 40 13.666 -12.362 -12.831 1.00 0.00 H new ATOM 0 HB THR A 40 15.685 -11.149 -13.231 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.001 -8.841 -13.406 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.168 -10.448 -15.605 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.363 -11.977 -15.178 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.434 -10.460 -15.205 1.00 0.00 H new ATOM 605 N GLU A 41 15.234 -11.632 -10.786 1.00 0.00 N ATOM 606 CA GLU A 41 15.852 -11.352 -9.527 1.00 0.00 C ATOM 607 C GLU A 41 16.652 -10.097 -9.596 1.00 0.00 C ATOM 608 O GLU A 41 16.826 -9.373 -8.617 1.00 0.00 O ATOM 609 CB GLU A 41 16.531 -12.569 -8.878 1.00 0.00 C ATOM 610 CG GLU A 41 17.585 -13.288 -9.723 1.00 0.00 C ATOM 611 CD GLU A 41 16.978 -14.145 -10.825 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.675 -13.672 -11.953 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.616 -15.327 -10.584 1.00 0.00 O ATOM 0 H GLU A 41 15.740 -12.320 -11.343 1.00 0.00 H new ATOM 0 HA GLU A 41 15.066 -11.143 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.000 -12.244 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.758 -13.289 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.251 -12.549 -10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.195 -13.917 -9.075 1.00 0.00 H new ATOM 620 N ALA A 42 17.339 -9.924 -10.740 1.00 0.00 N ATOM 621 CA ALA A 42 18.277 -8.848 -10.810 1.00 0.00 C ATOM 622 C ALA A 42 17.535 -7.556 -10.824 1.00 0.00 C ATOM 623 O ALA A 42 18.096 -6.725 -10.113 1.00 0.00 O ATOM 624 CB ALA A 42 19.231 -9.032 -12.003 1.00 0.00 C ATOM 0 H ALA A 42 17.253 -10.498 -11.579 1.00 0.00 H new ATOM 0 HA ALA A 42 18.917 -8.842 -9.928 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.936 -8.201 -12.037 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.778 -9.968 -11.890 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.656 -9.057 -12.928 1.00 0.00 H new ATOM 630 N GLU A 43 16.328 -7.366 -11.386 1.00 0.00 N ATOM 631 CA GLU A 43 15.502 -6.202 -11.305 1.00 0.00 C ATOM 632 C GLU A 43 15.071 -5.859 -9.921 1.00 0.00 C ATOM 633 O GLU A 43 14.913 -4.681 -9.603 1.00 0.00 O ATOM 634 CB GLU A 43 14.210 -6.257 -12.137 1.00 0.00 C ATOM 635 CG GLU A 43 12.985 -7.042 -11.665 1.00 0.00 C ATOM 636 CD GLU A 43 11.972 -7.229 -12.785 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.288 -8.101 -13.638 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.980 -6.455 -12.860 1.00 0.00 O ATOM 0 H GLU A 43 15.892 -8.096 -11.949 1.00 0.00 H new ATOM 0 HA GLU A 43 16.175 -5.446 -11.709 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.887 -5.227 -12.287 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.481 -6.652 -13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.299 -8.017 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.515 -6.518 -10.833 1.00 0.00 H new ATOM 645 N LEU A 44 14.911 -6.862 -9.039 1.00 0.00 N ATOM 646 CA LEU A 44 14.634 -6.726 -7.643 1.00 0.00 C ATOM 647 C LEU A 44 15.857 -6.436 -6.842 1.00 0.00 C ATOM 648 O LEU A 44 15.830 -5.487 -6.059 1.00 0.00 O ATOM 649 CB LEU A 44 13.959 -7.937 -6.978 1.00 0.00 C ATOM 650 CG LEU A 44 12.556 -8.141 -7.574 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.948 -9.409 -6.953 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.608 -6.943 -7.397 1.00 0.00 C ATOM 0 H LEU A 44 14.981 -7.839 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 44 13.935 -5.890 -7.635 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.563 -8.831 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.888 -7.780 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 44 12.675 -8.244 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.951 -9.573 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.580 -10.266 -7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.881 -9.288 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.642 -7.174 -7.847 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.474 -6.739 -6.335 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.035 -6.066 -7.884 1.00 0.00 H new ATOM 664 N GLN A 45 16.975 -7.170 -6.979 1.00 0.00 N ATOM 665 CA GLN A 45 18.222 -7.028 -6.293 1.00 0.00 C ATOM 666 C GLN A 45 18.830 -5.669 -6.368 1.00 0.00 C ATOM 667 O GLN A 45 19.468 -5.168 -5.445 1.00 0.00 O ATOM 668 CB GLN A 45 19.241 -8.050 -6.825 1.00 0.00 C ATOM 669 CG GLN A 45 20.550 -8.138 -6.038 1.00 0.00 C ATOM 670 CD GLN A 45 20.352 -8.630 -4.612 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.830 -9.736 -4.480 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.928 -7.876 -3.638 1.00 0.00 N ATOM 0 H GLN A 45 17.006 -7.945 -7.642 1.00 0.00 H new ATOM 0 HA GLN A 45 17.984 -7.205 -5.244 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.774 -9.035 -6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.475 -7.801 -7.860 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.235 -8.809 -6.556 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.021 -7.155 -6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.332 -6.968 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN A 45 20.957 -8.219 -2.678 1.00 0.00 H new ATOM 681 N ASP A 46 18.728 -5.056 -7.561 1.00 0.00 N ATOM 682 CA ASP A 46 19.222 -3.771 -7.950 1.00 0.00 C ATOM 683 C ASP A 46 18.364 -2.755 -7.278 1.00 0.00 C ATOM 684 O ASP A 46 18.916 -1.784 -6.763 1.00 0.00 O ATOM 685 CB ASP A 46 19.076 -3.566 -9.467 1.00 0.00 C ATOM 686 CG ASP A 46 19.986 -2.427 -9.904 1.00 0.00 C ATOM 687 OD1 ASP A 46 21.192 -2.465 -9.539 1.00 0.00 O ATOM 688 OD2 ASP A 46 19.544 -1.514 -10.652 1.00 0.00 O ATOM 0 H ASP A 46 18.246 -5.513 -8.335 1.00 0.00 H new ATOM 0 HA ASP A 46 20.274 -3.685 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.338 -4.482 -9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.040 -3.338 -9.718 1.00 0.00 H new ATOM 693 N MET A 47 17.022 -2.842 -7.281 1.00 0.00 N ATOM 694 CA MET A 47 16.131 -2.013 -6.529 1.00 0.00 C ATOM 695 C MET A 47 16.282 -2.075 -5.048 1.00 0.00 C ATOM 696 O MET A 47 16.338 -1.010 -4.434 1.00 0.00 O ATOM 697 CB MET A 47 14.699 -2.453 -6.879 1.00 0.00 C ATOM 698 CG MET A 47 13.681 -1.398 -6.440 1.00 0.00 C ATOM 699 SD MET A 47 12.005 -1.645 -7.099 1.00 0.00 S ATOM 700 CE MET A 47 11.746 -3.189 -6.178 1.00 0.00 C ATOM 0 H MET A 47 16.529 -3.535 -7.844 1.00 0.00 H new ATOM 0 HA MET A 47 16.365 -0.984 -6.802 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.617 -2.618 -7.953 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.477 -3.403 -6.393 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.632 -1.390 -5.351 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.038 -0.416 -6.750 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.679 -3.340 -6.014 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.147 -4.026 -6.750 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.256 -3.129 -5.217 1.00 0.00 H new ATOM 710 N ILE A 48 16.413 -3.275 -4.457 1.00 0.00 N ATOM 711 CA ILE A 48 16.833 -3.488 -3.107 1.00 0.00 C ATOM 712 C ILE A 48 18.192 -2.948 -2.819 1.00 0.00 C ATOM 713 O ILE A 48 18.363 -2.391 -1.736 1.00 0.00 O ATOM 714 CB ILE A 48 16.756 -4.922 -2.673 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.292 -5.383 -2.772 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.176 -5.152 -1.211 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.177 -6.898 -2.933 1.00 0.00 C ATOM 0 H ILE A 48 16.215 -4.146 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 48 16.111 -2.922 -2.519 1.00 0.00 H new ATOM 0 HB ILE A 48 17.438 -5.472 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.753 -5.072 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.814 -4.891 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.094 -6.212 -0.971 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.208 -4.828 -1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.525 -4.579 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.126 -7.178 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.693 -7.207 -3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.631 -7.391 -2.073 1.00 0.00 H new ATOM 729 N ASN A 49 19.230 -3.052 -3.667 1.00 0.00 N ATOM 730 CA ASN A 49 20.456 -2.337 -3.491 1.00 0.00 C ATOM 731 C ASN A 49 20.337 -0.861 -3.322 1.00 0.00 C ATOM 732 O ASN A 49 21.099 -0.259 -2.567 1.00 0.00 O ATOM 733 CB ASN A 49 21.458 -2.818 -4.555 1.00 0.00 C ATOM 734 CG ASN A 49 22.867 -2.295 -4.319 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.441 -1.533 -5.095 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.394 -2.632 -3.111 1.00 0.00 N ATOM 0 H ASN A 49 19.217 -3.647 -4.495 1.00 0.00 H new ATOM 0 HA ASN A 49 20.857 -2.586 -2.508 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.477 -3.908 -4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.117 -2.498 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.294 -2.249 -2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.889 -3.267 -2.493 1.00 0.00 H new ATOM 743 N GLU A 50 19.386 -0.168 -3.973 1.00 0.00 N ATOM 744 CA GLU A 50 19.211 1.219 -3.672 1.00 0.00 C ATOM 745 C GLU A 50 18.853 1.473 -2.248 1.00 0.00 C ATOM 746 O GLU A 50 19.491 2.353 -1.672 1.00 0.00 O ATOM 747 CB GLU A 50 18.081 1.928 -4.438 1.00 0.00 C ATOM 748 CG GLU A 50 18.293 1.661 -5.930 1.00 0.00 C ATOM 749 CD GLU A 50 17.455 2.525 -6.861 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.229 2.286 -7.028 1.00 0.00 O ATOM 751 OE2 GLU A 50 18.064 3.495 -7.385 1.00 0.00 O ATOM 0 H GLU A 50 18.759 -0.549 -4.682 1.00 0.00 H new ATOM 0 HA GLU A 50 20.189 1.607 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.108 1.555 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 50 18.094 2.999 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 50 19.346 1.814 -6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.070 0.613 -6.132 1.00 0.00 H new ATOM 758 N VAL A 51 17.867 0.759 -1.677 1.00 0.00 N ATOM 759 CA VAL A 51 17.549 0.946 -0.295 1.00 0.00 C ATOM 760 C VAL A 51 18.500 0.387 0.707 1.00 0.00 C ATOM 761 O VAL A 51 18.500 0.825 1.856 1.00 0.00 O ATOM 762 CB VAL A 51 16.114 0.569 -0.077 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.247 1.300 -1.116 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.939 -0.948 0.098 1.00 0.00 C ATOM 0 H VAL A 51 17.299 0.064 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 51 17.684 2.007 -0.087 1.00 0.00 H new ATOM 0 HB VAL A 51 15.735 0.922 0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.200 1.034 -0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.368 2.377 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.557 1.008 -2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.885 -1.177 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.294 -1.461 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.514 -1.283 0.961 1.00 0.00 H new ATOM 774 N ASP A 52 19.462 -0.475 0.332 1.00 0.00 N ATOM 775 CA ASP A 52 20.337 -1.185 1.212 1.00 0.00 C ATOM 776 C ASP A 52 21.416 -0.372 1.839 1.00 0.00 C ATOM 777 O ASP A 52 22.451 -0.085 1.238 1.00 0.00 O ATOM 778 CB ASP A 52 21.001 -2.328 0.427 1.00 0.00 C ATOM 779 CG ASP A 52 21.663 -3.306 1.388 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.993 -3.859 2.300 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.885 -3.565 1.222 1.00 0.00 O ATOM 0 H ASP A 52 19.639 -0.689 -0.649 1.00 0.00 H new ATOM 0 HA ASP A 52 19.706 -1.532 2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.256 -2.847 -0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.743 -1.924 -0.262 1.00 0.00 H new ATOM 786 N ALA A 53 21.251 -0.035 3.131 1.00 0.00 N ATOM 787 CA ALA A 53 22.138 0.838 3.834 1.00 0.00 C ATOM 788 C ALA A 53 23.331 0.065 4.280 1.00 0.00 C ATOM 789 O ALA A 53 24.465 0.501 4.088 1.00 0.00 O ATOM 790 CB ALA A 53 21.489 1.513 5.054 1.00 0.00 C ATOM 0 H ALA A 53 20.479 -0.379 3.702 1.00 0.00 H new ATOM 0 HA ALA A 53 22.416 1.633 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.217 2.162 5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.634 2.106 4.730 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.155 0.750 5.757 1.00 0.00 H new ATOM 796 N ASP A 54 23.063 -1.034 5.007 1.00 0.00 N ATOM 797 CA ASP A 54 24.057 -1.814 5.677 1.00 0.00 C ATOM 798 C ASP A 54 25.050 -2.406 4.736 1.00 0.00 C ATOM 799 O ASP A 54 26.253 -2.162 4.817 1.00 0.00 O ATOM 800 CB ASP A 54 23.424 -2.830 6.642 1.00 0.00 C ATOM 801 CG ASP A 54 22.170 -3.472 6.066 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.202 -4.016 4.930 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.056 -3.453 6.655 1.00 0.00 O ATOM 0 H ASP A 54 22.117 -1.394 5.133 1.00 0.00 H new ATOM 0 HA ASP A 54 24.639 -1.136 6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.152 -3.607 6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.176 -2.332 7.579 1.00 0.00 H new ATOM 808 N GLY A 55 24.625 -3.373 3.903 1.00 0.00 N ATOM 809 CA GLY A 55 25.427 -4.195 3.051 1.00 0.00 C ATOM 810 C GLY A 55 25.157 -5.656 3.162 1.00 0.00 C ATOM 811 O GLY A 55 25.898 -6.495 2.652 1.00 0.00 O ATOM 0 H GLY A 55 23.633 -3.598 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.268 -3.887 2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.478 -4.015 3.279 1.00 0.00 H new ATOM 815 N ASN A 56 24.032 -6.005 3.812 1.00 0.00 N ATOM 816 CA ASN A 56 23.581 -7.357 3.695 1.00 0.00 C ATOM 817 C ASN A 56 22.926 -7.703 2.402 1.00 0.00 C ATOM 818 O ASN A 56 22.840 -8.859 1.992 1.00 0.00 O ATOM 819 CB ASN A 56 22.736 -7.746 4.919 1.00 0.00 C ATOM 820 CG ASN A 56 21.363 -7.097 5.025 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.880 -6.383 4.148 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.697 -7.264 6.198 1.00 0.00 N ATOM 0 H ASN A 56 23.460 -5.389 4.390 1.00 0.00 H new ATOM 0 HA ASN A 56 24.481 -7.972 3.681 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.603 -8.828 4.913 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.301 -7.499 5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.802 -6.798 6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.092 -7.855 6.929 1.00 0.00 H new ATOM 829 N GLY A 57 22.416 -6.682 1.690 1.00 0.00 N ATOM 830 CA GLY A 57 21.946 -6.740 0.341 1.00 0.00 C ATOM 831 C GLY A 57 20.525 -7.188 0.301 1.00 0.00 C ATOM 832 O GLY A 57 20.100 -7.692 -0.737 1.00 0.00 O ATOM 0 H GLY A 57 22.326 -5.747 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.037 -5.759 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.566 -7.426 -0.237 1.00 0.00 H new ATOM 836 N THR A 58 19.741 -7.084 1.389 1.00 0.00 N ATOM 837 CA THR A 58 18.345 -7.331 1.572 1.00 0.00 C ATOM 838 C THR A 58 17.704 -6.219 2.330 1.00 0.00 C ATOM 839 O THR A 58 18.463 -5.524 3.003 1.00 0.00 O ATOM 840 CB THR A 58 18.095 -8.545 2.416 1.00 0.00 C ATOM 841 OG1 THR A 58 18.799 -8.490 3.648 1.00 0.00 O ATOM 842 CG2 THR A 58 18.460 -9.850 1.689 1.00 0.00 C ATOM 0 H THR A 58 20.156 -6.780 2.270 1.00 0.00 H new ATOM 0 HA THR A 58 17.940 -7.447 0.567 1.00 0.00 H new ATOM 0 HB THR A 58 17.024 -8.545 2.616 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.222 -7.611 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.260 -10.699 2.343 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.861 -9.941 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.517 -9.836 1.425 1.00 0.00 H new ATOM 850 N ILE A 59 16.377 -6.047 2.195 1.00 0.00 N ATOM 851 CA ILE A 59 15.633 -4.968 2.766 1.00 0.00 C ATOM 852 C ILE A 59 15.244 -5.362 4.149 1.00 0.00 C ATOM 853 O ILE A 59 14.463 -6.286 4.372 1.00 0.00 O ATOM 854 CB ILE A 59 14.581 -4.468 1.820 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.715 -3.369 2.459 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.757 -5.572 1.137 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.881 -2.659 1.394 1.00 0.00 C ATOM 0 H ILE A 59 15.795 -6.692 1.661 1.00 0.00 H new ATOM 0 HA ILE A 59 16.219 -4.059 2.901 1.00 0.00 H new ATOM 0 HB ILE A 59 15.126 -4.007 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.059 -3.806 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.352 -2.648 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.022 -5.119 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.420 -6.216 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.244 -6.165 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.274 -1.885 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.543 -2.204 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.230 -3.381 0.901 1.00 0.00 H new ATOM 869 N ASP A 60 15.840 -4.635 5.111 1.00 0.00 N ATOM 870 CA ASP A 60 15.646 -4.710 6.526 1.00 0.00 C ATOM 871 C ASP A 60 14.480 -3.847 6.865 1.00 0.00 C ATOM 872 O ASP A 60 14.018 -3.043 6.057 1.00 0.00 O ATOM 873 CB ASP A 60 16.912 -4.279 7.285 1.00 0.00 C ATOM 874 CG ASP A 60 18.120 -5.171 7.035 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.656 -5.286 5.901 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.631 -5.774 8.017 1.00 0.00 O ATOM 0 H ASP A 60 16.528 -3.922 4.870 1.00 0.00 H new ATOM 0 HA ASP A 60 15.447 -5.738 6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.163 -3.257 7.000 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.696 -4.269 8.353 1.00 0.00 H new ATOM 881 N PHE A 61 13.967 -4.026 8.096 1.00 0.00 N ATOM 882 CA PHE A 61 12.848 -3.264 8.556 1.00 0.00 C ATOM 883 C PHE A 61 12.909 -1.775 8.517 1.00 0.00 C ATOM 884 O PHE A 61 11.954 -1.211 7.985 1.00 0.00 O ATOM 885 CB PHE A 61 12.331 -3.804 9.900 1.00 0.00 C ATOM 886 CG PHE A 61 10.976 -3.319 10.285 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.928 -3.292 9.395 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.783 -2.839 11.559 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.717 -2.733 9.729 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.582 -2.267 11.905 1.00 0.00 C ATOM 891 CZ PHE A 61 8.569 -2.180 10.979 1.00 0.00 C ATOM 0 H PHE A 61 14.328 -4.699 8.773 1.00 0.00 H new ATOM 0 HA PHE A 61 12.117 -3.436 7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.314 -4.893 9.856 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.037 -3.528 10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.059 -3.719 8.412 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.576 -2.912 12.289 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.899 -2.728 9.024 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.434 -1.886 12.905 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.650 -1.673 11.236 1.00 0.00 H new ATOM 901 N PRO A 62 13.887 -1.049 8.972 1.00 0.00 N ATOM 902 CA PRO A 62 13.955 0.367 8.756 1.00 0.00 C ATOM 903 C PRO A 62 14.453 0.750 7.405 1.00 0.00 C ATOM 904 O PRO A 62 14.543 1.962 7.215 1.00 0.00 O ATOM 905 CB PRO A 62 14.853 0.892 9.874 1.00 0.00 C ATOM 906 CG PRO A 62 15.768 -0.289 10.238 1.00 0.00 C ATOM 907 CD PRO A 62 14.893 -1.511 9.916 1.00 0.00 C ATOM 0 HA PRO A 62 12.958 0.807 8.783 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.433 1.753 9.542 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.265 1.215 10.733 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.687 -0.284 9.652 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.060 -0.266 11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.490 -2.316 9.487 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.428 -1.906 10.819 1.00 0.00 H new ATOM 915 N GLU A 63 14.692 -0.168 6.452 1.00 0.00 N ATOM 916 CA GLU A 63 14.936 0.089 5.067 1.00 0.00 C ATOM 917 C GLU A 63 13.623 0.070 4.363 1.00 0.00 C ATOM 918 O GLU A 63 13.223 1.029 3.705 1.00 0.00 O ATOM 919 CB GLU A 63 16.019 -0.774 4.397 1.00 0.00 C ATOM 920 CG GLU A 63 17.330 -0.800 5.186 1.00 0.00 C ATOM 921 CD GLU A 63 18.325 -1.819 4.649 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.842 -2.892 4.199 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.557 -1.612 4.813 1.00 0.00 O ATOM 0 H GLU A 63 14.716 -1.165 6.667 1.00 0.00 H new ATOM 0 HA GLU A 63 15.392 1.076 4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.648 -1.793 4.285 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.212 -0.393 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.783 0.191 5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.115 -1.025 6.231 1.00 0.00 H new ATOM 930 N PHE A 64 12.770 -0.940 4.608 1.00 0.00 N ATOM 931 CA PHE A 64 11.357 -1.019 4.398 1.00 0.00 C ATOM 932 C PHE A 64 10.604 0.204 4.794 1.00 0.00 C ATOM 933 O PHE A 64 10.073 0.908 3.937 1.00 0.00 O ATOM 934 CB PHE A 64 10.802 -2.336 4.968 1.00 0.00 C ATOM 935 CG PHE A 64 9.416 -2.617 4.501 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.163 -3.433 3.424 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.332 -2.300 5.286 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.896 -3.732 2.980 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.070 -2.695 4.907 1.00 0.00 C ATOM 940 CZ PHE A 64 6.810 -3.402 3.757 1.00 0.00 C ATOM 0 H PHE A 64 13.121 -1.812 5.005 1.00 0.00 H new ATOM 0 HA PHE A 64 11.190 -1.047 3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.455 -3.159 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.813 -2.291 6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.004 -3.862 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.472 -1.741 6.200 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.755 -4.222 2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.239 -2.436 5.547 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.805 -3.684 3.478 1.00 0.00 H new ATOM 950 N LEU A 65 10.614 0.477 6.111 1.00 0.00 N ATOM 951 CA LEU A 65 10.031 1.672 6.637 1.00 0.00 C ATOM 952 C LEU A 65 10.337 2.956 5.945 1.00 0.00 C ATOM 953 O LEU A 65 9.431 3.735 5.655 1.00 0.00 O ATOM 954 CB LEU A 65 10.432 1.923 8.100 1.00 0.00 C ATOM 955 CG LEU A 65 9.927 0.919 9.149 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.268 1.369 10.580 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.407 0.724 9.022 1.00 0.00 C ATOM 0 H LEU A 65 11.028 -0.134 6.815 1.00 0.00 H new ATOM 0 HA LEU A 65 8.975 1.444 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.520 1.948 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.077 2.914 8.382 1.00 0.00 H new ATOM 0 HG LEU A 65 10.433 -0.027 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.894 0.633 11.292 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.349 1.459 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.803 2.334 10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.068 0.010 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.904 1.679 9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.171 0.345 8.028 1.00 0.00 H new ATOM 969 N THR A 66 11.558 3.153 5.416 1.00 0.00 N ATOM 970 CA THR A 66 11.926 4.244 4.568 1.00 0.00 C ATOM 971 C THR A 66 11.415 4.189 3.169 1.00 0.00 C ATOM 972 O THR A 66 11.015 5.205 2.602 1.00 0.00 O ATOM 973 CB THR A 66 13.406 4.461 4.457 1.00 0.00 C ATOM 974 OG1 THR A 66 13.943 4.915 5.690 1.00 0.00 O ATOM 975 CG2 THR A 66 13.941 5.482 3.438 1.00 0.00 C ATOM 0 H THR A 66 12.333 2.513 5.591 1.00 0.00 H new ATOM 0 HA THR A 66 11.441 5.066 5.095 1.00 0.00 H new ATOM 0 HB THR A 66 13.714 3.469 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.909 5.049 5.597 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.029 5.512 3.491 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.634 5.189 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.539 6.469 3.667 1.00 0.00 H new ATOM 983 N MET A 67 11.437 3.001 2.540 1.00 0.00 N ATOM 984 CA MET A 67 11.106 2.810 1.162 1.00 0.00 C ATOM 985 C MET A 67 9.646 3.004 0.938 1.00 0.00 C ATOM 986 O MET A 67 9.134 3.482 -0.073 1.00 0.00 O ATOM 987 CB MET A 67 11.390 1.354 0.754 1.00 0.00 C ATOM 988 CG MET A 67 11.340 1.093 -0.753 1.00 0.00 C ATOM 989 SD MET A 67 11.886 -0.511 -1.411 1.00 0.00 S ATOM 990 CE MET A 67 11.854 -0.087 -3.177 1.00 0.00 C ATOM 0 H MET A 67 11.697 2.135 3.013 1.00 0.00 H new ATOM 0 HA MET A 67 11.696 3.524 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 67 12.375 1.072 1.126 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.666 0.705 1.246 1.00 0.00 H new ATOM 0 HG2 MET A 67 10.309 1.243 -1.075 1.00 0.00 H new ATOM 0 HG3 MET A 67 11.940 1.864 -1.237 1.00 0.00 H new ATOM 0 HE1 MET A 67 11.952 -0.996 -3.771 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.911 0.404 -3.416 1.00 0.00 H new ATOM 0 HE3 MET A 67 12.681 0.586 -3.405 1.00 0.00 H new ATOM 1000 N MET A 68 8.823 2.448 1.845 1.00 0.00 N ATOM 1001 CA MET A 68 7.398 2.553 1.775 1.00 0.00 C ATOM 1002 C MET A 68 6.908 3.929 2.068 1.00 0.00 C ATOM 1003 O MET A 68 5.766 4.235 1.731 1.00 0.00 O ATOM 1004 CB MET A 68 6.805 1.575 2.803 1.00 0.00 C ATOM 1005 CG MET A 68 7.195 0.162 2.364 1.00 0.00 C ATOM 1006 SD MET A 68 6.498 -0.355 0.766 1.00 0.00 S ATOM 1007 CE MET A 68 8.063 -0.804 -0.037 1.00 0.00 C ATOM 0 H MET A 68 9.156 1.912 2.647 1.00 0.00 H new ATOM 0 HA MET A 68 7.085 2.315 0.759 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.189 1.787 3.801 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.721 1.677 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 68 8.282 0.100 2.308 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.875 -0.544 3.130 1.00 0.00 H new ATOM 0 HE1 MET A 68 7.892 -0.967 -1.101 1.00 0.00 H new ATOM 0 HE2 MET A 68 8.784 0.003 0.095 1.00 0.00 H new ATOM 0 HE3 MET A 68 8.454 -1.717 0.412 1.00 0.00 H new ATOM 1017 N ALA A 69 7.704 4.810 2.701 1.00 0.00 N ATOM 1018 CA ALA A 69 7.295 6.134 3.052 1.00 0.00 C ATOM 1019 C ALA A 69 7.469 7.162 1.988 1.00 0.00 C ATOM 1020 O ALA A 69 7.101 8.325 2.146 1.00 0.00 O ATOM 1021 CB ALA A 69 8.169 6.604 4.227 1.00 0.00 C ATOM 0 H ALA A 69 8.662 4.594 2.977 1.00 0.00 H new ATOM 0 HA ALA A 69 6.229 6.058 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.878 7.614 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.033 5.931 5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.216 6.601 3.925 1.00 0.00 H new ATOM 1027 N ARG A 70 8.161 6.815 0.888 1.00 0.00 N ATOM 1028 CA ARG A 70 8.825 7.741 0.024 1.00 0.00 C ATOM 1029 C ARG A 70 7.836 8.405 -0.871 1.00 0.00 C ATOM 1030 O ARG A 70 7.104 7.771 -1.630 1.00 0.00 O ATOM 1031 CB ARG A 70 9.884 6.961 -0.773 1.00 0.00 C ATOM 1032 CG ARG A 70 10.708 7.789 -1.762 1.00 0.00 C ATOM 1033 CD ARG A 70 11.861 7.004 -2.390 1.00 0.00 C ATOM 1034 NE ARG A 70 12.729 8.053 -2.995 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.925 7.722 -3.562 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.994 6.481 -4.127 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.886 8.667 -3.781 1.00 0.00 N ATOM 0 H ARG A 70 8.262 5.845 0.588 1.00 0.00 H new ATOM 0 HA ARG A 70 9.314 8.529 0.596 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.566 6.485 -0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.385 6.163 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.054 8.156 -2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.109 8.663 -1.249 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.401 6.422 -1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.502 6.302 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 70 12.426 9.027 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.181 5.866 -4.107 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.859 6.169 -4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.715 9.638 -3.520 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.775 8.402 -4.206 1.00 0.00 H new ATOM 1051 N LYS A 71 7.754 9.748 -0.884 1.00 0.00 N ATOM 1052 CA LYS A 71 7.049 10.465 -1.900 1.00 0.00 C ATOM 1053 C LYS A 71 8.096 10.977 -2.828 1.00 0.00 C ATOM 1054 O LYS A 71 9.219 11.327 -2.471 1.00 0.00 O ATOM 1055 CB LYS A 71 6.295 11.657 -1.286 1.00 0.00 C ATOM 1056 CG LYS A 71 5.699 12.748 -2.178 1.00 0.00 C ATOM 1057 CD LYS A 71 5.203 13.957 -1.383 1.00 0.00 C ATOM 1058 CE LYS A 71 4.700 15.173 -2.164 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.420 14.808 -2.810 1.00 0.00 N ATOM 0 H LYS A 71 8.184 10.345 -0.178 1.00 0.00 H new ATOM 0 HA LYS A 71 6.321 9.828 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.479 11.248 -0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.979 12.147 -0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.451 13.075 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.871 12.331 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.396 13.621 -0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.016 14.288 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.560 16.023 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.432 15.473 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.058 15.621 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.573 14.007 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.728 14.539 -2.082 1.00 0.00 H new ATOM 1073 N MET A 72 7.826 10.844 -4.139 1.00 0.00 N ATOM 1074 CA MET A 72 8.829 11.171 -5.104 1.00 0.00 C ATOM 1075 C MET A 72 8.150 11.812 -6.266 1.00 0.00 C ATOM 1076 O MET A 72 7.991 13.031 -6.236 1.00 0.00 O ATOM 1077 CB MET A 72 9.630 9.956 -5.602 1.00 0.00 C ATOM 1078 CG MET A 72 10.904 10.293 -6.380 1.00 0.00 C ATOM 1079 SD MET A 72 11.926 8.833 -6.741 1.00 0.00 S ATOM 1080 CE MET A 72 13.323 9.839 -7.319 1.00 0.00 C ATOM 0 H MET A 72 6.939 10.519 -4.524 1.00 0.00 H new ATOM 0 HA MET A 72 9.546 11.835 -4.621 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.899 9.341 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.984 9.350 -6.238 1.00 0.00 H new ATOM 0 HG2 MET A 72 10.633 10.780 -7.317 1.00 0.00 H new ATOM 0 HG3 MET A 72 11.493 11.009 -5.808 1.00 0.00 H new ATOM 0 HE1 MET A 72 14.141 9.186 -7.622 1.00 0.00 H new ATOM 0 HE2 MET A 72 13.008 10.445 -8.169 1.00 0.00 H new ATOM 0 HE3 MET A 72 13.660 10.491 -6.513 1.00 0.00 H new ATOM 1090 N LYS A 73 7.802 11.085 -7.343 1.00 0.00 N ATOM 1091 CA LYS A 73 7.210 11.681 -8.501 1.00 0.00 C ATOM 1092 C LYS A 73 5.737 11.500 -8.372 1.00 0.00 C ATOM 1093 O LYS A 73 4.936 12.430 -8.450 1.00 0.00 O ATOM 1094 CB LYS A 73 7.776 10.876 -9.683 1.00 0.00 C ATOM 1095 CG LYS A 73 7.413 11.299 -11.108 1.00 0.00 C ATOM 1096 CD LYS A 73 8.216 10.548 -12.172 1.00 0.00 C ATOM 1097 CE LYS A 73 7.731 9.103 -12.309 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.269 9.017 -12.526 1.00 0.00 N ATOM 0 H LYS A 73 7.932 10.076 -7.412 1.00 0.00 H new ATOM 0 HA LYS A 73 7.417 12.743 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.863 10.891 -9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.461 9.840 -9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.349 11.127 -11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.584 12.370 -11.219 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.123 11.059 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.273 10.557 -11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.248 8.626 -13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.995 8.547 -11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.017 8.050 -12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.772 9.257 -11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.989 9.684 -13.273 1.00 0.00 H new ATOM 1112 N ASP A 74 5.202 10.291 -8.124 1.00 0.00 N ATOM 1113 CA ASP A 74 3.844 9.992 -8.455 1.00 0.00 C ATOM 1114 C ASP A 74 2.811 10.456 -7.486 1.00 0.00 C ATOM 1115 O ASP A 74 2.983 10.796 -6.317 1.00 0.00 O ATOM 1116 CB ASP A 74 3.726 8.470 -8.642 1.00 0.00 C ATOM 1117 CG ASP A 74 4.519 8.072 -9.878 1.00 0.00 C ATOM 1118 OD1 ASP A 74 3.963 8.397 -10.961 1.00 0.00 O ATOM 1119 OD2 ASP A 74 5.686 7.611 -9.764 1.00 0.00 O ATOM 0 H ASP A 74 5.711 9.519 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 74 3.628 10.553 -9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.108 7.950 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.681 8.182 -8.754 1.00 0.00 H new ATOM 1124 N THR A 75 1.583 10.534 -8.030 1.00 0.00 N ATOM 1125 CA THR A 75 0.404 10.874 -7.295 1.00 0.00 C ATOM 1126 C THR A 75 -0.006 9.760 -6.394 1.00 0.00 C ATOM 1127 O THR A 75 -0.647 8.821 -6.862 1.00 0.00 O ATOM 1128 CB THR A 75 -0.770 11.397 -8.068 1.00 0.00 C ATOM 1129 OG1 THR A 75 -0.372 12.319 -9.071 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.843 12.073 -7.197 1.00 0.00 C ATOM 0 H THR A 75 1.405 10.354 -9.018 1.00 0.00 H new ATOM 0 HA THR A 75 0.722 11.741 -6.716 1.00 0.00 H new ATOM 0 HB THR A 75 -1.210 10.507 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.162 12.637 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.658 12.424 -7.830 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.229 11.355 -6.473 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.403 12.919 -6.670 1.00 0.00 H new ATOM 1138 N ASP A 76 0.411 9.733 -5.115 1.00 0.00 N ATOM 1139 CA ASP A 76 0.137 8.684 -4.183 1.00 0.00 C ATOM 1140 C ASP A 76 -1.299 8.286 -4.193 1.00 0.00 C ATOM 1141 O ASP A 76 -1.690 7.123 -4.108 1.00 0.00 O ATOM 1142 CB ASP A 76 0.716 8.981 -2.789 1.00 0.00 C ATOM 1143 CG ASP A 76 2.189 9.344 -2.907 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.010 8.456 -3.264 1.00 0.00 O ATOM 1145 OD2 ASP A 76 2.513 10.529 -2.629 1.00 0.00 O ATOM 0 H ASP A 76 0.970 10.484 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 76 0.671 7.794 -4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.167 9.800 -2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.597 8.111 -2.143 1.00 0.00 H new ATOM 1150 N SER A 77 -2.159 9.318 -4.254 1.00 0.00 N ATOM 1151 CA SER A 77 -3.545 9.091 -3.983 1.00 0.00 C ATOM 1152 C SER A 77 -4.266 8.471 -5.130 1.00 0.00 C ATOM 1153 O SER A 77 -5.403 8.028 -4.979 1.00 0.00 O ATOM 1154 CB SER A 77 -4.331 10.340 -3.550 1.00 0.00 C ATOM 1155 OG SER A 77 -4.188 11.320 -4.568 1.00 0.00 O ATOM 0 H SER A 77 -1.907 10.280 -4.483 1.00 0.00 H new ATOM 0 HA SER A 77 -3.513 8.401 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.383 10.096 -3.400 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.953 10.718 -2.600 1.00 0.00 H new ATOM 0 HG SER A 77 -4.683 12.128 -4.316 1.00 0.00 H new ATOM 1161 N GLU A 78 -3.617 8.487 -6.308 1.00 0.00 N ATOM 1162 CA GLU A 78 -4.068 7.954 -7.556 1.00 0.00 C ATOM 1163 C GLU A 78 -3.320 6.704 -7.873 1.00 0.00 C ATOM 1164 O GLU A 78 -3.896 5.618 -7.839 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.001 9.015 -8.667 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.992 10.171 -8.520 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.435 9.798 -8.829 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.763 9.350 -9.960 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.291 9.934 -7.915 1.00 0.00 O ATOM 0 H GLU A 78 -2.694 8.912 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.120 7.680 -7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.991 9.424 -8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.176 8.527 -9.626 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.938 10.554 -7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.688 10.982 -9.182 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.022 6.852 -8.193 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.139 5.854 -8.712 1.00 0.00 C ATOM 1178 C GLU A 79 -1.067 4.633 -7.861 1.00 0.00 C ATOM 1179 O GLU A 79 -1.338 3.510 -8.284 1.00 0.00 O ATOM 1180 CB GLU A 79 0.189 6.527 -9.096 1.00 0.00 C ATOM 1181 CG GLU A 79 0.247 7.714 -10.059 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.264 7.365 -11.450 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.364 6.480 -12.090 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.252 7.967 -11.948 1.00 0.00 O ATOM 0 H GLU A 79 -1.551 7.749 -8.078 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.536 5.428 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.657 6.853 -8.167 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.826 5.749 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.345 8.535 -9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.275 8.068 -10.132 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.674 4.764 -6.581 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.610 3.653 -5.684 1.00 0.00 C ATOM 1193 C GLU A 80 -1.932 3.045 -5.361 1.00 0.00 C ATOM 1194 O GLU A 80 -2.014 1.831 -5.182 1.00 0.00 O ATOM 1195 CB GLU A 80 0.059 4.261 -4.439 1.00 0.00 C ATOM 1196 CG GLU A 80 0.576 3.307 -3.361 1.00 0.00 C ATOM 1197 CD GLU A 80 1.286 4.039 -2.231 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.514 4.438 -1.319 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.544 3.992 -2.192 1.00 0.00 O ATOM 0 H GLU A 80 -0.397 5.653 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.066 2.815 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.898 4.870 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.658 4.936 -3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.259 2.737 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.261 2.590 -3.813 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.058 3.776 -5.279 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.392 3.309 -5.062 1.00 0.00 C ATOM 1208 C ILE A 81 -4.951 2.473 -6.161 1.00 0.00 C ATOM 1209 O ILE A 81 -5.499 1.382 -6.009 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.395 4.376 -4.740 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.889 5.221 -3.559 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.805 3.779 -4.592 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.023 5.860 -2.759 1.00 0.00 C ATOM 0 H ILE A 81 -3.029 4.791 -5.374 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.247 2.685 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.499 5.077 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.293 4.592 -2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.230 6.004 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.514 4.573 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.095 3.296 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.806 3.044 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.606 6.444 -1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.605 6.513 -3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.669 5.080 -2.357 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.711 2.986 -7.381 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.141 2.360 -8.593 1.00 0.00 C ATOM 1227 C ARG A 82 -4.361 1.115 -8.840 1.00 0.00 C ATOM 1228 O ARG A 82 -4.912 0.080 -9.212 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.880 3.248 -9.821 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.229 2.555 -11.139 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.814 3.384 -12.356 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.329 3.422 -12.235 1.00 0.00 N ATOM 1233 CZ ARG A 82 -2.544 4.537 -12.171 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -3.058 5.789 -11.993 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -1.207 4.281 -12.262 1.00 0.00 N ATOM 0 H ARG A 82 -4.205 3.859 -7.529 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.207 2.168 -8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.464 4.164 -9.732 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.830 3.540 -9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.736 1.584 -11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.302 2.370 -11.177 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.133 2.920 -13.290 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.248 4.384 -12.332 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.850 2.522 -12.196 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.066 5.918 -11.902 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.434 6.595 -11.951 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.877 3.321 -12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.537 5.049 -12.224 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.017 1.155 -8.860 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.151 0.022 -8.970 1.00 0.00 C ATOM 1251 C GLU A 83 -2.101 -0.961 -7.851 1.00 0.00 C ATOM 1252 O GLU A 83 -1.667 -2.100 -8.013 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.668 0.354 -9.205 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.344 1.109 -10.496 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.994 0.449 -11.703 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.827 -0.767 -11.988 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.656 1.228 -12.440 1.00 0.00 O ATOM 0 H GLU A 83 -2.503 2.034 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.651 -0.422 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.311 0.946 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.103 -0.578 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.689 2.140 -10.413 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.736 1.145 -10.637 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.751 -0.666 -6.711 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.092 -1.716 -5.801 1.00 0.00 C ATOM 1266 C ALA A 84 -4.363 -2.379 -6.208 1.00 0.00 C ATOM 1267 O ALA A 84 -4.412 -3.608 -6.233 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.422 -1.142 -4.413 1.00 0.00 C ATOM 0 H ALA A 84 -3.034 0.271 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.240 -2.396 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.679 -1.956 -3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.555 -0.606 -4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.266 -0.457 -4.494 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.366 -1.581 -6.615 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.547 -2.111 -7.223 1.00 0.00 C ATOM 1276 C PHE A 85 -6.421 -3.006 -8.407 1.00 0.00 C ATOM 1277 O PHE A 85 -7.143 -4.002 -8.433 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.515 -0.925 -7.374 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.949 -1.298 -7.534 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.684 -1.451 -6.382 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.611 -1.160 -8.732 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.053 -1.558 -6.451 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.984 -1.222 -8.740 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.759 -1.435 -7.624 1.00 0.00 C ATOM 0 H PHE A 85 -5.359 -0.565 -6.523 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.946 -2.878 -6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.418 -0.283 -6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.210 -0.335 -8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.187 -1.487 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.062 -1.006 -9.649 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.600 -1.748 -5.539 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.488 -1.095 -9.687 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.836 -1.500 -7.666 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.433 -2.764 -9.287 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.414 -3.434 -10.549 1.00 0.00 C ATOM 1296 C ARG A 86 -5.138 -4.894 -10.436 1.00 0.00 C ATOM 1297 O ARG A 86 -5.789 -5.671 -11.132 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.357 -2.661 -11.355 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.120 -3.355 -12.697 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.817 -3.054 -13.441 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.747 -1.576 -13.615 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.380 -0.876 -14.601 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.994 -1.355 -15.722 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.351 0.485 -14.500 1.00 0.00 N ATOM 0 H ARG A 86 -4.661 -2.117 -9.129 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.387 -3.425 -11.041 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.689 -1.636 -11.519 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.425 -2.608 -10.793 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.168 -4.431 -12.530 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.948 -3.098 -13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.958 -3.417 -12.877 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.800 -3.557 -14.408 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.184 -1.048 -12.948 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.016 -2.359 -15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.431 -0.709 -16.380 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.872 0.928 -13.716 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.808 1.059 -15.209 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.245 -5.308 -9.519 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.960 -6.678 -9.224 1.00 0.00 C ATOM 1320 C VAL A 87 -4.755 -7.194 -8.074 1.00 0.00 C ATOM 1321 O VAL A 87 -4.550 -8.343 -7.686 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.501 -6.898 -8.955 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.764 -6.578 -10.267 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.981 -6.130 -7.728 1.00 0.00 C ATOM 0 H VAL A 87 -3.696 -4.657 -8.957 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.247 -7.235 -10.116 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.312 -7.933 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.693 -6.722 -10.127 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.120 -7.241 -11.055 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.957 -5.543 -10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.919 -6.336 -7.593 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.127 -5.060 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.528 -6.449 -6.841 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.822 -6.513 -7.617 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.792 -6.921 -6.649 1.00 0.00 C ATOM 1336 C PHE A 88 -8.043 -7.375 -7.320 1.00 0.00 C ATOM 1337 O PHE A 88 -8.479 -8.525 -7.281 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.028 -5.751 -5.680 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.266 -6.159 -4.267 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -8.349 -6.931 -3.917 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.410 -5.726 -3.281 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -8.590 -7.315 -2.619 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.542 -6.170 -1.987 1.00 0.00 C ATOM 1344 CZ PHE A 88 -7.630 -6.961 -1.701 1.00 0.00 C ATOM 0 H PHE A 88 -6.023 -5.576 -7.966 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.430 -7.775 -6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.163 -5.088 -5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.885 -5.175 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.035 -7.247 -4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.624 -5.028 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.478 -7.861 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.821 -5.909 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.737 -7.327 -0.691 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.626 -6.498 -8.156 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.819 -6.702 -8.918 1.00 0.00 C ATOM 1356 C ASP A 89 -9.546 -7.539 -10.120 1.00 0.00 C ATOM 1357 O ASP A 89 -8.709 -7.239 -10.970 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.447 -5.336 -9.241 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.787 -5.572 -9.925 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.654 -6.253 -9.315 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.924 -5.118 -11.092 1.00 0.00 O ATOM 0 H ASP A 89 -8.230 -5.571 -8.311 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.550 -7.265 -8.337 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.584 -4.756 -8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.787 -4.759 -9.889 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.206 -8.706 -10.221 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.818 -9.773 -11.091 1.00 0.00 C ATOM 1368 C LYS A 90 -10.263 -9.599 -12.502 1.00 0.00 C ATOM 1369 O LYS A 90 -9.451 -9.351 -13.392 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.187 -11.154 -10.525 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.491 -12.286 -11.282 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.969 -12.373 -11.151 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.485 -13.747 -11.618 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.033 -13.694 -11.901 1.00 0.00 N ATOM 0 H LYS A 90 -11.042 -8.915 -9.676 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.730 -9.725 -11.130 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.912 -11.200 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.267 -11.292 -10.579 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.915 -13.231 -10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.735 -12.187 -12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.499 -11.590 -11.746 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.674 -12.206 -10.115 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.689 -14.495 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.029 -14.050 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.707 -14.629 -12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.850 -12.992 -12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.521 -13.423 -11.037 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.603 -9.665 -12.589 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.393 -9.436 -13.759 1.00 0.00 C ATOM 1390 C ASP A 91 -12.156 -8.169 -14.506 1.00 0.00 C ATOM 1391 O ASP A 91 -11.690 -8.237 -15.642 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.889 -9.623 -13.458 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.267 -9.006 -12.119 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.266 -7.752 -11.998 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.611 -9.806 -11.209 1.00 0.00 O ATOM 0 H ASP A 91 -12.177 -9.896 -11.778 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.041 -10.202 -14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.481 -9.166 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.130 -10.686 -13.452 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.532 -7.007 -13.941 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.267 -5.676 -14.390 1.00 0.00 C ATOM 1402 C GLY A 92 -13.572 -4.957 -14.369 1.00 0.00 C ATOM 1403 O GLY A 92 -13.855 -4.045 -15.145 1.00 0.00 O ATOM 0 H GLY A 92 -13.079 -7.004 -13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.542 -5.184 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.843 -5.682 -15.394 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.462 -5.299 -13.420 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.699 -4.640 -13.139 1.00 0.00 C ATOM 1409 C ASN A 93 -15.548 -3.515 -12.173 1.00 0.00 C ATOM 1410 O ASN A 93 -16.361 -2.593 -12.192 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.953 -5.417 -12.705 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.785 -6.285 -11.465 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.886 -6.156 -10.636 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.758 -7.227 -11.338 1.00 0.00 N ATOM 0 H ASN A 93 -14.303 -6.096 -12.804 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.911 -4.344 -14.166 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.757 -4.704 -12.523 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.271 -6.052 -13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.757 -7.856 -10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.488 -7.305 -12.046 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.474 -3.484 -11.364 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.222 -2.517 -10.340 1.00 0.00 C ATOM 1423 C GLY A 94 -14.877 -2.666 -9.010 1.00 0.00 C ATOM 1424 O GLY A 94 -14.955 -1.675 -8.286 1.00 0.00 O ATOM 0 H GLY A 94 -13.732 -4.181 -11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.145 -2.493 -10.172 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.505 -1.542 -10.736 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.246 -3.908 -8.650 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.769 -4.373 -7.403 1.00 0.00 C ATOM 1430 C TYR A 95 -14.937 -5.486 -6.864 1.00 0.00 C ATOM 1431 O TYR A 95 -14.902 -6.553 -7.474 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.257 -4.749 -7.506 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.049 -3.583 -7.988 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.232 -3.332 -9.327 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.750 -2.871 -7.043 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.097 -2.336 -9.716 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.598 -1.874 -7.464 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.787 -1.584 -8.795 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.521 -0.427 -9.130 1.00 0.00 O ATOM 0 H TYR A 95 -15.166 -4.676 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.715 -3.550 -6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.381 -5.590 -8.189 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.626 -5.072 -6.533 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.701 -3.912 -10.067 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.637 -3.091 -5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.237 -2.140 -10.769 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.134 -1.299 -6.724 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.930 -0.054 -8.322 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.392 -5.420 -5.636 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.717 -6.504 -4.993 1.00 0.00 C ATOM 1451 C ILE A 96 -14.773 -7.229 -4.231 1.00 0.00 C ATOM 1452 O ILE A 96 -15.446 -6.709 -3.342 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.625 -5.871 -4.183 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.527 -5.432 -5.166 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.991 -6.761 -3.100 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.497 -4.497 -4.533 1.00 0.00 C ATOM 0 H ILE A 96 -14.423 -4.574 -5.067 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.235 -7.243 -5.634 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.083 -5.047 -3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.019 -6.315 -5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.988 -4.932 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.215 -6.202 -2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.757 -7.070 -2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.551 -7.643 -3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.749 -4.223 -5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.996 -3.598 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.011 -5.003 -3.699 1.00 0.00 H new ATOM 1468 N SER A 97 -15.104 -8.443 -4.705 1.00 0.00 N ATOM 1469 CA SER A 97 -15.899 -9.502 -4.164 1.00 0.00 C ATOM 1470 C SER A 97 -15.157 -10.291 -3.142 1.00 0.00 C ATOM 1471 O SER A 97 -13.960 -10.155 -2.895 1.00 0.00 O ATOM 1472 CB SER A 97 -16.483 -10.473 -5.204 1.00 0.00 C ATOM 1473 OG SER A 97 -15.464 -11.235 -5.834 1.00 0.00 O ATOM 0 H SER A 97 -14.751 -8.720 -5.621 1.00 0.00 H new ATOM 0 HA SER A 97 -16.738 -8.978 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.193 -11.143 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.037 -9.912 -5.956 1.00 0.00 H new ATOM 0 HG SER A 97 -15.185 -10.788 -6.660 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.890 -11.126 -2.382 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.463 -11.943 -1.289 1.00 0.00 C ATOM 1481 C ALA A 98 -14.501 -13.025 -1.642 1.00 0.00 C ATOM 1482 O ALA A 98 -13.485 -13.268 -0.993 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.660 -12.622 -0.604 1.00 0.00 C ATOM 0 H ALA A 98 -16.889 -11.238 -2.555 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.953 -11.238 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.305 -13.237 0.223 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.342 -11.861 -0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.183 -13.250 -1.325 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.750 -13.662 -2.800 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.815 -14.404 -3.588 1.00 0.00 C ATOM 1491 C ALA A 99 -12.507 -13.762 -3.900 1.00 0.00 C ATOM 1492 O ALA A 99 -11.442 -14.326 -3.652 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.348 -14.796 -4.976 1.00 0.00 C ATOM 0 H ALA A 99 -15.681 -13.657 -3.218 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.667 -15.244 -2.909 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.583 -15.356 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.238 -15.415 -4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.601 -13.896 -5.536 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.519 -12.526 -4.430 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.424 -11.735 -4.900 1.00 0.00 C ATOM 1501 C GLU A 100 -10.422 -11.304 -3.885 1.00 0.00 C ATOM 1502 O GLU A 100 -9.199 -11.438 -3.914 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.909 -10.476 -5.638 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.544 -10.939 -6.951 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.193 -9.762 -7.665 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.305 -9.365 -7.224 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.698 -9.353 -8.749 1.00 0.00 O ATOM 0 H GLU A 100 -13.401 -12.026 -4.540 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.912 -12.431 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.632 -9.929 -5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.077 -9.798 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.785 -11.389 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.290 -11.709 -6.751 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.044 -10.912 -2.759 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.477 -10.674 -1.468 1.00 0.00 C ATOM 1516 C LEU A 101 -9.751 -11.827 -0.865 1.00 0.00 C ATOM 1517 O LEU A 101 -8.561 -11.763 -0.561 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.557 -10.167 -0.497 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.026 -9.740 0.882 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.906 -8.686 0.865 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.233 -9.249 1.698 1.00 0.00 C ATOM 0 H LEU A 101 -12.050 -10.745 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.715 -9.913 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.069 -9.320 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.301 -10.952 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.546 -10.609 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.606 -8.457 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.050 -9.074 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.268 -7.778 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.900 -8.935 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.699 -8.406 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.957 -10.057 1.799 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.430 -12.988 -0.814 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.865 -14.186 -0.274 1.00 0.00 C ATOM 1535 C ARG A 102 -8.709 -14.671 -1.079 1.00 0.00 C ATOM 1536 O ARG A 102 -7.606 -14.835 -0.560 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.834 -15.363 -0.070 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.360 -16.721 0.451 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.614 -17.460 0.922 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.132 -18.765 1.458 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.923 -19.829 1.782 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.279 -19.841 1.623 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.308 -20.972 2.205 1.00 0.00 N ATOM 0 H ARG A 102 -11.386 -13.096 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.550 -13.866 0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.609 -15.017 0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.314 -15.545 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.849 -17.281 -0.332 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.651 -16.598 1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.139 -16.891 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.314 -17.608 0.100 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.127 -18.872 1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.755 -19.023 1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.816 -20.668 1.884 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.291 -21.010 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.866 -21.788 2.456 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.913 -14.830 -2.399 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.963 -15.115 -3.429 1.00 0.00 C ATOM 1559 C HIS A 103 -6.708 -14.316 -3.344 1.00 0.00 C ATOM 1560 O HIS A 103 -5.599 -14.845 -3.311 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.510 -15.051 -4.865 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.521 -15.523 -5.890 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.826 -16.712 -5.810 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.163 -14.955 -7.072 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.043 -16.804 -6.918 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.254 -15.772 -7.713 1.00 0.00 N ATOM 0 H HIS A 103 -9.854 -14.749 -2.785 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.724 -16.158 -3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.412 -15.659 -4.932 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.799 -14.025 -5.092 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.532 -14.013 -7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.348 -17.606 -7.119 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.828 -15.610 -8.625 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.792 -12.974 -3.321 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.612 -12.165 -3.306 1.00 0.00 C ATOM 1576 C VAL A 104 -4.856 -12.268 -2.026 1.00 0.00 C ATOM 1577 O VAL A 104 -3.634 -12.373 -2.127 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.818 -10.827 -3.950 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.372 -9.848 -2.901 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.505 -10.256 -4.514 1.00 0.00 C ATOM 0 H VAL A 104 -7.668 -12.452 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.872 -12.585 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.517 -10.955 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.525 -8.871 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.322 -10.223 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.662 -9.755 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.697 -9.286 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.782 -10.139 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.104 -10.938 -5.264 1.00 0.00 H new ATOM 1590 N MET A 105 -5.537 -12.399 -0.874 1.00 0.00 N ATOM 1591 CA MET A 105 -4.775 -12.503 0.331 1.00 0.00 C ATOM 1592 C MET A 105 -4.146 -13.849 0.446 1.00 0.00 C ATOM 1593 O MET A 105 -3.087 -14.033 1.044 1.00 0.00 O ATOM 1594 CB MET A 105 -5.697 -12.036 1.470 1.00 0.00 C ATOM 1595 CG MET A 105 -5.005 -12.142 2.830 1.00 0.00 C ATOM 1596 SD MET A 105 -3.526 -11.107 3.044 1.00 0.00 S ATOM 1597 CE MET A 105 -4.060 -10.329 4.596 1.00 0.00 C ATOM 0 H MET A 105 -6.552 -12.432 -0.775 1.00 0.00 H new ATOM 0 HA MET A 105 -3.900 -11.854 0.362 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.000 -11.004 1.294 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.605 -12.639 1.475 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.725 -11.879 3.605 1.00 0.00 H new ATOM 0 HG3 MET A 105 -4.725 -13.182 2.995 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.527 -9.388 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 105 -5.132 -10.136 4.556 1.00 0.00 H new ATOM 0 HE3 MET A 105 -3.842 -10.995 5.431 1.00 0.00 H new ATOM 1607 N THR A 106 -4.665 -14.919 -0.182 1.00 0.00 N ATOM 1608 CA THR A 106 -4.029 -16.193 -0.319 1.00 0.00 C ATOM 1609 C THR A 106 -2.770 -16.038 -1.101 1.00 0.00 C ATOM 1610 O THR A 106 -1.658 -16.445 -0.771 1.00 0.00 O ATOM 1611 CB THR A 106 -4.837 -17.293 -0.939 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.118 -17.345 -0.327 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.054 -18.617 -0.926 1.00 0.00 C ATOM 0 H THR A 106 -5.585 -14.893 -0.621 1.00 0.00 H new ATOM 0 HA THR A 106 -3.860 -16.511 0.710 1.00 0.00 H new ATOM 0 HB THR A 106 -5.018 -17.091 -1.995 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.611 -16.523 -0.530 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.659 -19.402 -1.381 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.129 -18.498 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.818 -18.890 0.103 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.766 -15.199 -2.152 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.575 -14.929 -2.896 1.00 0.00 C ATOM 1623 C ASN A 107 -0.491 -14.136 -2.249 1.00 0.00 C ATOM 1624 O ASN A 107 0.711 -14.300 -2.450 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.929 -14.184 -4.194 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.805 -15.112 -5.022 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.763 -16.341 -5.046 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.747 -14.462 -5.756 1.00 0.00 N ATOM 0 H ASN A 107 -3.593 -14.705 -2.488 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.168 -15.931 -3.030 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.454 -13.255 -3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.026 -13.917 -4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.411 -14.993 -6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.790 -13.443 -5.743 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.874 -13.180 -1.384 1.00 0.00 N ATOM 1636 CA LEU A 108 0.051 -12.491 -0.539 1.00 0.00 C ATOM 1637 C LEU A 108 0.638 -13.220 0.620 1.00 0.00 C ATOM 1638 O LEU A 108 1.839 -13.063 0.836 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.632 -11.242 0.046 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.126 -10.153 -0.921 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.155 -9.155 -0.363 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.015 -9.379 -1.650 1.00 0.00 C ATOM 0 H LEU A 108 -1.842 -12.880 -1.269 1.00 0.00 H new ATOM 0 HA LEU A 108 0.883 -12.300 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.487 -11.577 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.068 -10.776 0.740 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.651 -10.775 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.424 -8.438 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.046 -9.693 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.724 -8.625 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.462 -8.634 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.622 -8.881 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.584 -10.072 -2.241 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.111 -14.020 1.400 1.00 0.00 N ATOM 1655 CA GLY A 109 0.517 -14.877 2.357 1.00 0.00 C ATOM 1656 C GLY A 109 -0.365 -15.055 3.544 1.00 0.00 C ATOM 1657 O GLY A 109 0.170 -15.386 4.601 1.00 0.00 O ATOM 0 H GLY A 109 -1.129 -14.074 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.730 -15.845 1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.472 -14.452 2.665 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.702 -14.935 3.469 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.503 -15.194 4.625 1.00 0.00 C ATOM 1663 C GLU A 110 -3.650 -16.020 4.155 1.00 0.00 C ATOM 1664 O GLU A 110 -4.322 -15.741 3.163 1.00 0.00 O ATOM 1665 CB GLU A 110 -2.910 -13.860 5.272 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.543 -14.138 6.637 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.466 -14.510 7.645 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.054 -15.700 7.611 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.040 -13.651 8.463 1.00 0.00 O ATOM 0 H GLU A 110 -2.218 -14.666 2.632 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.976 -15.743 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.038 -13.216 5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.615 -13.331 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.086 -13.258 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.268 -14.947 6.552 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.903 -17.131 4.869 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.051 -17.980 4.779 1.00 0.00 C ATOM 1678 C LYS A 111 -6.199 -17.505 5.602 1.00 0.00 C ATOM 1679 O LYS A 111 -6.316 -17.818 6.785 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.645 -19.460 4.885 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.793 -19.900 3.692 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.417 -21.383 3.666 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.592 -21.806 2.449 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.389 -23.271 2.506 1.00 0.00 N ATOM 0 H LYS A 111 -3.244 -17.464 5.572 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.483 -17.907 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.088 -19.619 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.540 -20.080 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.332 -19.663 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.877 -19.310 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.855 -21.618 4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.330 -21.977 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.106 -21.530 1.528 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.632 -21.290 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.829 -23.576 1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.883 -23.518 3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.312 -23.750 2.493 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.133 -16.690 5.081 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.376 -16.319 5.682 1.00 0.00 C ATOM 1700 C LEU A 112 -9.278 -17.492 5.854 1.00 0.00 C ATOM 1701 O LEU A 112 -9.460 -18.319 4.962 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.923 -15.127 4.878 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.124 -13.831 5.099 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.449 -12.818 3.988 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.285 -13.184 6.485 1.00 0.00 C ATOM 0 H LEU A 112 -7.007 -16.257 4.166 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.262 -15.980 6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.912 -15.377 3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.963 -14.957 5.155 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.076 -14.128 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.879 -11.903 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.184 -13.242 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.515 -12.590 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.681 -12.278 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.333 -12.931 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.956 -13.883 7.253 1.00 0.00 H new ATOM 1717 N THR A 113 -9.965 -17.611 7.004 1.00 0.00 N ATOM 1718 CA THR A 113 -11.102 -18.466 7.154 1.00 0.00 C ATOM 1719 C THR A 113 -12.289 -17.867 6.482 1.00 0.00 C ATOM 1720 O THR A 113 -12.240 -16.730 6.016 1.00 0.00 O ATOM 1721 CB THR A 113 -11.473 -18.711 8.586 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.705 -17.508 9.306 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.392 -19.499 9.344 1.00 0.00 C ATOM 0 H THR A 113 -9.724 -17.099 7.853 1.00 0.00 H new ATOM 0 HA THR A 113 -10.819 -19.416 6.701 1.00 0.00 H new ATOM 0 HB THR A 113 -12.393 -19.293 8.534 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.945 -17.722 10.232 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.708 -19.650 10.376 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.244 -20.467 8.864 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.457 -18.940 9.330 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.462 -18.523 6.420 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.654 -18.012 5.818 1.00 0.00 C ATOM 1733 C ASP A 114 -15.184 -16.862 6.604 1.00 0.00 C ATOM 1734 O ASP A 114 -15.639 -15.837 6.099 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.757 -19.064 5.611 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.344 -20.182 4.665 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.464 -21.021 4.995 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.883 -20.190 3.526 1.00 0.00 O ATOM 0 H ASP A 114 -13.584 -19.458 6.810 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.361 -17.682 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.027 -19.493 6.576 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.649 -18.575 5.219 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.084 -16.911 7.944 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.393 -15.953 8.959 1.00 0.00 C ATOM 1745 C GLU A 115 -14.725 -14.633 8.779 1.00 0.00 C ATOM 1746 O GLU A 115 -15.329 -13.562 8.833 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.062 -16.606 10.311 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.910 -15.965 11.412 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.465 -16.590 12.726 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.487 -17.837 12.905 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.961 -15.823 13.590 1.00 0.00 O ATOM 0 H GLU A 115 -14.728 -17.763 8.377 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.452 -15.701 8.901 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.256 -17.678 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.003 -16.483 10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.768 -14.884 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.971 -16.145 11.238 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.386 -14.708 8.684 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.653 -13.529 8.341 1.00 0.00 C ATOM 1760 C GLU A 116 -12.915 -12.830 7.052 1.00 0.00 C ATOM 1761 O GLU A 116 -13.075 -11.611 7.050 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.142 -13.810 8.401 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.637 -14.293 9.762 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.217 -14.840 9.764 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.860 -15.855 9.108 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.424 -14.114 10.420 1.00 0.00 O ATOM 0 H GLU A 116 -12.828 -15.548 8.837 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.031 -12.838 9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.895 -14.560 7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.606 -12.900 8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.692 -13.464 10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.310 -15.069 10.128 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.177 -13.496 5.913 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.585 -12.814 4.724 1.00 0.00 C ATOM 1775 C VAL A 117 -14.943 -12.212 4.839 1.00 0.00 C ATOM 1776 O VAL A 117 -15.072 -11.024 4.545 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.697 -13.785 3.585 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.255 -13.202 2.276 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.366 -14.518 3.348 1.00 0.00 C ATOM 0 H VAL A 117 -13.106 -14.509 5.815 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.833 -12.042 4.563 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.451 -14.503 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.295 -13.984 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.258 -12.813 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.607 -12.396 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.477 -15.215 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.588 -13.792 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.088 -15.067 4.247 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.959 -12.880 5.413 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.212 -12.286 5.765 1.00 0.00 C ATOM 1791 C ASP A 118 -17.220 -11.062 6.614 1.00 0.00 C ATOM 1792 O ASP A 118 -17.858 -10.045 6.348 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.037 -13.417 6.403 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.532 -13.169 6.537 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.229 -13.162 5.487 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.056 -13.045 7.676 1.00 0.00 O ATOM 0 H ASP A 118 -15.906 -13.873 5.641 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.628 -11.876 4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.892 -14.321 5.812 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.633 -13.617 7.396 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.502 -11.178 7.746 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.139 -10.137 8.656 1.00 0.00 C ATOM 1803 C GLU A 119 -15.633 -8.960 7.896 1.00 0.00 C ATOM 1804 O GLU A 119 -16.207 -7.884 8.055 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.143 -10.605 9.730 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.601 -9.537 10.683 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.502 -9.234 11.872 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.650 -10.080 12.794 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.037 -8.094 11.914 1.00 0.00 O ATOM 0 H GLU A 119 -16.144 -12.084 8.049 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.034 -9.841 9.203 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.626 -11.379 10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.296 -11.072 9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.628 -9.859 11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.439 -8.616 10.122 1.00 0.00 H new ATOM 1816 N MET A 120 -14.635 -9.131 7.010 1.00 0.00 N ATOM 1817 CA MET A 120 -13.929 -8.132 6.270 1.00 0.00 C ATOM 1818 C MET A 120 -14.771 -7.492 5.221 1.00 0.00 C ATOM 1819 O MET A 120 -14.697 -6.269 5.109 1.00 0.00 O ATOM 1820 CB MET A 120 -12.709 -8.750 5.565 1.00 0.00 C ATOM 1821 CG MET A 120 -11.413 -8.872 6.369 1.00 0.00 C ATOM 1822 SD MET A 120 -10.167 -10.024 5.717 1.00 0.00 S ATOM 1823 CE MET A 120 -9.185 -9.053 4.539 1.00 0.00 C ATOM 0 H MET A 120 -14.290 -10.066 6.792 1.00 0.00 H new ATOM 0 HA MET A 120 -13.629 -7.377 6.996 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.988 -9.747 5.224 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.498 -8.156 4.676 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.960 -7.883 6.441 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.667 -9.181 7.383 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.899 -9.684 3.697 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.777 -8.212 4.178 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.289 -8.679 5.034 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.662 -8.198 4.502 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.530 -7.544 3.573 1.00 0.00 C ATOM 1835 C ILE A 121 -17.484 -6.638 4.272 1.00 0.00 C ATOM 1836 O ILE A 121 -17.638 -5.475 3.903 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.148 -8.603 2.709 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.162 -9.153 1.665 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.386 -8.103 1.944 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.610 -8.115 0.688 1.00 0.00 C ATOM 0 H ILE A 121 -15.781 -9.209 4.562 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.988 -6.868 2.912 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.438 -9.387 3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.326 -9.619 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.660 -9.938 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.790 -8.913 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.143 -7.770 2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.104 -7.271 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.925 -8.599 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.433 -7.664 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.078 -7.341 1.241 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.104 -7.123 5.363 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.140 -6.422 6.057 1.00 0.00 C ATOM 1854 C ARG A 122 -18.594 -5.292 6.859 1.00 0.00 C ATOM 1855 O ARG A 122 -19.388 -4.402 7.160 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.995 -7.372 6.913 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.660 -8.506 6.131 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.439 -9.466 7.032 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.642 -10.706 6.232 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.590 -10.918 5.273 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.347 -9.902 4.765 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.612 -12.181 4.757 1.00 0.00 N ATOM 0 H ARG A 122 -17.878 -8.029 5.774 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.800 -5.991 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.366 -7.804 7.691 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.769 -6.791 7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.336 -8.082 5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.897 -9.063 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.886 -9.678 7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.394 -9.033 7.330 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.004 -11.479 6.421 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.213 -8.949 5.102 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.047 -10.096 4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.951 -12.881 5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.290 -12.425 4.035 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.279 -5.261 7.142 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.460 -4.152 7.521 1.00 0.00 C ATOM 1878 C GLU A 123 -16.318 -3.104 6.471 1.00 0.00 C ATOM 1879 O GLU A 123 -16.761 -1.964 6.606 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.097 -4.703 7.973 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.294 -3.702 8.807 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.907 -4.249 9.113 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.756 -5.297 9.796 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.873 -3.678 8.674 1.00 0.00 O ATOM 0 H GLU A 123 -16.728 -6.118 7.099 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.955 -3.630 8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.253 -5.610 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.516 -4.985 7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.208 -2.758 8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.821 -3.491 9.738 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.574 -3.432 5.400 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.272 -2.549 4.316 1.00 0.00 C ATOM 1893 C ALA A 124 -16.376 -1.921 3.537 1.00 0.00 C ATOM 1894 O ALA A 124 -16.247 -0.780 3.096 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.263 -3.240 3.383 1.00 0.00 C ATOM 0 H ALA A 124 -15.163 -4.358 5.284 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.869 -1.671 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.024 -2.577 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.353 -3.470 3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.696 -4.163 2.998 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.495 -2.614 3.261 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.629 -2.071 2.580 1.00 0.00 C ATOM 1903 C ASP A 125 -19.292 -0.942 3.292 1.00 0.00 C ATOM 1904 O ASP A 125 -19.296 -0.891 4.521 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.558 -3.265 2.304 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.512 -3.048 1.139 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.125 -1.963 0.955 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.476 -3.875 0.189 1.00 0.00 O ATOM 0 H ASP A 125 -17.614 -3.593 3.523 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.322 -1.592 1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.950 -4.147 2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.139 -3.476 3.202 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.817 0.075 2.586 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.563 1.201 3.055 1.00 0.00 C ATOM 1915 C ILE A 126 -21.973 1.027 2.606 1.00 0.00 C ATOM 1916 O ILE A 126 -22.938 0.915 3.361 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.031 2.455 2.426 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.558 2.525 2.866 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.798 3.610 3.092 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.835 3.720 2.247 1.00 0.00 C ATOM 0 H ILE A 126 -19.704 0.109 1.573 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.491 1.272 4.140 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.130 2.493 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.506 2.593 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.049 1.605 2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.458 4.559 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.865 3.494 2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.615 3.597 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.798 3.732 2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.863 3.639 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.327 4.642 2.555 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.196 0.808 1.298 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.537 0.874 0.805 1.00 0.00 C ATOM 1934 C ASP A 127 -24.399 -0.318 1.041 1.00 0.00 C ATOM 1935 O ASP A 127 -25.626 -0.268 0.973 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.598 1.431 -0.627 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.871 0.518 -1.603 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.647 0.258 -1.452 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -23.497 0.044 -2.589 1.00 0.00 O ATOM 0 H ASP A 127 -21.479 0.593 0.605 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.020 1.606 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.638 1.541 -0.933 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.151 2.425 -0.653 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.822 -1.497 1.336 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.569 -2.672 1.663 1.00 0.00 C ATOM 1946 C GLY A 128 -24.891 -3.639 0.576 1.00 0.00 C ATOM 1947 O GLY A 128 -25.828 -4.424 0.710 1.00 0.00 O ATOM 0 H GLY A 128 -22.812 -1.637 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.017 -3.211 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.510 -2.352 2.111 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.152 -3.673 -0.548 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.326 -4.670 -1.558 1.00 0.00 C ATOM 1953 C ASP A 129 -23.653 -5.964 -1.255 1.00 0.00 C ATOM 1954 O ASP A 129 -24.131 -7.076 -1.474 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.963 -4.114 -2.945 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.481 -3.861 -3.182 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.860 -3.261 -2.265 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.968 -4.137 -4.299 1.00 0.00 O ATOM 0 H ASP A 129 -23.420 -2.995 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.387 -4.919 -1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.320 -4.812 -3.702 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.502 -3.178 -3.095 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.376 -5.899 -0.837 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.590 -7.027 -0.442 1.00 0.00 C ATOM 1965 C GLY A 130 -20.284 -7.062 -1.158 1.00 0.00 C ATOM 1966 O GLY A 130 -19.629 -8.079 -1.380 1.00 0.00 O ATOM 0 H GLY A 130 -21.867 -5.017 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.415 -6.991 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.142 -7.945 -0.645 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.930 -5.941 -1.813 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.723 -5.835 -2.571 1.00 0.00 C ATOM 1972 C GLN A 131 -18.072 -4.505 -2.402 1.00 0.00 C ATOM 1973 O GLN A 131 -18.718 -3.501 -2.107 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.860 -6.028 -4.091 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.591 -7.257 -4.636 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.360 -7.387 -6.135 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.242 -7.687 -6.549 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.418 -7.319 -6.987 1.00 0.00 N ATOM 0 H GLN A 131 -20.494 -5.091 -1.816 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.134 -6.656 -2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.365 -5.147 -4.487 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.854 -6.035 -4.510 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.238 -8.154 -4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.658 -7.174 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.342 -7.069 -6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.288 -7.518 -7.979 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.745 -4.343 -2.546 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.993 -3.155 -2.282 1.00 0.00 C ATOM 1989 C VAL A 132 -15.627 -2.517 -3.578 1.00 0.00 C ATOM 1990 O VAL A 132 -14.849 -3.035 -4.377 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.727 -3.452 -1.535 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.811 -2.224 -1.398 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.163 -3.733 -0.087 1.00 0.00 C ATOM 0 H VAL A 132 -16.151 -5.105 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.612 -2.497 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.204 -4.252 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.911 -2.501 -0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.535 -1.864 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.337 -1.436 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.286 -3.959 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.668 -2.856 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.844 -4.584 -0.071 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.268 -1.363 -3.834 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.939 -0.571 -4.978 1.00 0.00 C ATOM 2005 C ASN A 133 -14.705 0.259 -4.880 1.00 0.00 C ATOM 2006 O ASN A 133 -13.954 0.179 -3.910 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.073 0.307 -5.534 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.548 1.342 -4.525 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.877 2.214 -3.974 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.884 1.281 -4.277 1.00 0.00 N ATOM 0 H ASN A 133 -17.012 -0.979 -3.251 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.743 -1.376 -5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.729 0.813 -6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.911 -0.326 -5.824 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.316 1.952 -3.642 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.454 0.564 -4.726 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.352 1.069 -5.894 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.118 1.792 -5.867 1.00 0.00 C ATOM 2019 C TYR A 134 -13.009 2.843 -4.817 1.00 0.00 C ATOM 2020 O TYR A 134 -11.993 2.979 -4.137 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.802 2.359 -7.261 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.462 3.010 -7.306 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.316 2.250 -7.295 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.359 4.364 -7.524 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.091 2.825 -7.541 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.119 4.956 -7.508 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.987 4.191 -7.660 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.755 4.853 -7.850 1.00 0.00 O ATOM 0 H TYR A 134 -14.918 1.223 -6.729 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.364 1.058 -5.582 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.840 1.556 -7.997 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.567 3.083 -7.540 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.378 1.191 -7.091 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.244 4.956 -7.706 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.212 2.205 -7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.034 6.024 -7.376 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.909 5.819 -7.910 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.086 3.612 -4.579 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.111 4.610 -3.555 1.00 0.00 C ATOM 2040 C GLU A 135 -14.098 4.028 -2.183 1.00 0.00 C ATOM 2041 O GLU A 135 -13.338 4.513 -1.347 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.184 5.694 -3.753 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.800 6.560 -4.954 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.618 7.839 -5.058 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.872 7.841 -5.183 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.997 8.935 -5.092 1.00 0.00 O ATOM 0 H GLU A 135 -14.956 3.540 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.169 5.148 -3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.158 5.234 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.268 6.309 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.743 6.817 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.928 5.980 -5.868 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.867 2.973 -1.860 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.783 2.091 -0.738 1.00 0.00 C ATOM 2055 C GLU A 136 -13.443 1.494 -0.475 1.00 0.00 C ATOM 2056 O GLU A 136 -13.177 1.092 0.657 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.745 0.892 -0.798 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.228 1.264 -0.818 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.193 0.104 -1.021 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.197 -0.567 -2.087 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.994 -0.159 -0.085 1.00 0.00 O ATOM 0 H GLU A 136 -15.645 2.709 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.048 2.785 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.519 0.306 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.557 0.249 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.473 1.757 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.391 1.993 -1.612 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.600 1.354 -1.513 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.222 0.974 -1.462 1.00 0.00 C ATOM 2070 C PHE A 137 -10.353 2.143 -1.146 1.00 0.00 C ATOM 2071 O PHE A 137 -9.347 2.015 -0.449 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.827 0.313 -2.793 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.510 -0.383 -2.743 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.341 0.302 -2.979 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.433 -1.745 -2.573 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.133 -0.339 -3.126 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.230 -2.409 -2.632 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.111 -1.709 -3.017 1.00 0.00 C ATOM 0 H PHE A 137 -12.911 1.521 -2.470 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.078 0.251 -0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.598 -0.404 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.798 1.074 -3.573 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.373 1.379 -3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.337 -2.306 -2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.228 0.218 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.166 -3.458 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.199 -2.245 -3.237 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.668 3.373 -1.588 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.018 4.595 -1.227 1.00 0.00 C ATOM 2090 C VAL A 138 -10.109 4.855 0.237 1.00 0.00 C ATOM 2091 O VAL A 138 -9.130 4.985 0.970 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.535 5.771 -2.001 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.975 7.113 -1.503 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.080 5.528 -3.450 1.00 0.00 C ATOM 0 H VAL A 138 -11.433 3.524 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.968 4.468 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.617 5.845 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.387 7.924 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.252 7.258 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.889 7.110 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.421 6.349 -4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.992 5.471 -3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.504 4.591 -3.812 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.353 4.812 0.746 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.682 5.192 2.085 1.00 0.00 C ATOM 2106 C GLN A 139 -11.377 4.050 2.993 1.00 0.00 C ATOM 2107 O GLN A 139 -11.181 4.231 4.193 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.203 5.393 2.200 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.618 6.628 1.399 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.128 6.774 1.278 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.941 6.723 2.200 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.608 6.731 0.007 1.00 0.00 N ATOM 0 H GLN A 139 -12.160 4.501 0.205 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.127 6.095 2.338 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.726 4.512 1.827 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.486 5.513 3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.209 7.519 1.876 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.182 6.572 0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.964 6.771 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.612 6.659 -0.157 1.00 0.00 H new ATOM 2121 N MET A 140 -11.126 2.825 2.498 1.00 0.00 N ATOM 2122 CA MET A 140 -10.573 1.711 3.204 1.00 0.00 C ATOM 2123 C MET A 140 -9.154 2.054 3.504 1.00 0.00 C ATOM 2124 O MET A 140 -8.792 2.008 4.679 1.00 0.00 O ATOM 2125 CB MET A 140 -10.701 0.400 2.410 1.00 0.00 C ATOM 2126 CG MET A 140 -10.145 -0.845 3.104 1.00 0.00 C ATOM 2127 SD MET A 140 -8.379 -1.182 2.838 1.00 0.00 S ATOM 2128 CE MET A 140 -8.250 -1.483 1.052 1.00 0.00 C ATOM 0 H MET A 140 -11.327 2.597 1.524 1.00 0.00 H new ATOM 0 HA MET A 140 -11.124 1.532 4.127 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.755 0.231 2.188 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.189 0.522 1.455 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.319 -0.748 4.176 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.715 -1.710 2.766 1.00 0.00 H new ATOM 0 HE1 MET A 140 -7.432 -2.177 0.858 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.184 -1.911 0.687 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.056 -0.542 0.537 1.00 0.00 H new ATOM 2138 N MET A 141 -8.365 2.322 2.449 1.00 0.00 N ATOM 2139 CA MET A 141 -6.958 2.518 2.611 1.00 0.00 C ATOM 2140 C MET A 141 -6.599 3.752 3.366 1.00 0.00 C ATOM 2141 O MET A 141 -5.805 3.653 4.300 1.00 0.00 O ATOM 2142 CB MET A 141 -6.304 2.510 1.219 1.00 0.00 C ATOM 2143 CG MET A 141 -4.798 2.254 1.305 1.00 0.00 C ATOM 2144 SD MET A 141 -4.019 1.761 -0.261 1.00 0.00 S ATOM 2145 CE MET A 141 -4.576 0.032 -0.239 1.00 0.00 C ATOM 0 H MET A 141 -8.699 2.403 1.488 1.00 0.00 H new ATOM 0 HA MET A 141 -6.578 1.699 3.222 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.770 1.741 0.602 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.484 3.466 0.727 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.310 3.158 1.669 1.00 0.00 H new ATOM 0 HG3 MET A 141 -4.618 1.475 2.046 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.080 -0.520 -1.037 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.328 -0.418 0.722 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.655 -0.005 -0.389 1.00 0.00 H new ATOM 2155 N THR A 142 -7.062 4.960 2.997 1.00 0.00 N ATOM 2156 CA THR A 142 -6.499 6.224 3.358 1.00 0.00 C ATOM 2157 C THR A 142 -6.759 6.559 4.820 1.00 0.00 C ATOM 2158 O THR A 142 -5.840 6.816 5.642 1.00 0.00 O ATOM 2159 CB THR A 142 -6.962 7.383 2.526 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.367 7.554 2.643 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.526 7.206 1.062 1.00 0.00 C ATOM 0 H THR A 142 -7.887 5.059 2.405 1.00 0.00 H new ATOM 0 HA THR A 142 -5.433 6.091 3.171 1.00 0.00 H new ATOM 0 HB THR A 142 -6.491 8.293 2.899 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.825 6.829 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.871 8.057 0.474 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.439 7.147 1.011 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.959 6.289 0.662 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.737 -2.481 9.831 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.940 -3.180 10.865 1.00 0.00 C ATOM 2172 C ARG B 1 -7.855 -4.000 10.257 1.00 0.00 C ATOM 2173 O ARG B 1 -7.348 -3.772 9.160 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.951 -3.950 11.731 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.887 -3.122 12.614 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.900 -3.906 13.450 1.00 0.00 C ATOM 2177 NE ARG B 1 -12.865 -4.491 12.477 1.00 0.00 N ATOM 2178 CZ ARG B 1 -13.997 -5.206 12.742 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -14.585 -5.228 13.974 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -14.603 -5.843 11.698 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.019 -1.544 10.184 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.165 -2.368 8.969 1.00 0.00 H new ATOM 0 H3 ARG B 1 -10.587 -3.039 9.612 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.387 -2.495 11.508 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.564 -4.563 11.070 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.395 -4.632 12.374 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.278 -2.521 13.289 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.434 -2.428 11.976 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.408 -4.687 14.030 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -12.408 -3.254 14.161 1.00 0.00 H new ATOM 0 HE ARG B 1 -12.653 -4.338 11.491 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -14.178 -4.695 14.743 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -15.431 -5.777 14.126 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -14.208 -5.775 10.760 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -15.451 -6.387 11.856 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.254 -4.878 11.080 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.939 -5.418 10.927 1.00 0.00 C ATOM 2195 C ARG B 2 -5.769 -6.254 9.705 1.00 0.00 C ATOM 2196 O ARG B 2 -4.838 -6.129 8.912 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.624 -6.263 12.173 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.909 -5.584 13.514 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.265 -6.288 14.711 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.808 -6.030 14.540 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.805 -6.637 15.239 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -2.953 -7.394 16.365 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.525 -6.523 14.779 1.00 0.00 N ATOM 0 H ARG B 2 -7.723 -5.236 11.912 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.251 -4.580 10.816 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.202 -7.185 12.122 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.571 -6.545 12.144 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -5.551 -4.555 13.473 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.987 -5.540 13.667 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.633 -5.887 15.655 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.484 -7.356 14.711 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.536 -5.340 13.840 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -3.882 -7.548 16.758 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -2.135 -7.806 16.814 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.334 -5.992 13.929 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.760 -6.968 15.285 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.822 -7.040 9.416 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.906 -7.844 8.237 1.00 0.00 C ATOM 2219 C LYS B 3 -6.883 -7.047 6.978 1.00 0.00 C ATOM 2220 O LYS B 3 -6.070 -7.302 6.091 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.146 -8.740 8.393 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.205 -9.586 9.666 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.584 -10.232 9.821 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.795 -10.896 11.183 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.751 -11.848 11.624 1.00 0.00 N ATOM 0 H LYS B 3 -7.639 -7.118 10.021 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.018 -8.468 8.138 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.033 -8.108 8.359 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.198 -9.408 7.533 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.437 -10.359 9.631 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.990 -8.962 10.534 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.351 -9.472 9.673 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.718 -10.977 9.037 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.881 -10.112 11.935 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.749 -11.422 11.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.940 -12.141 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.759 -12.684 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.819 -11.389 11.574 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.770 -6.038 6.909 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.724 -5.159 5.782 1.00 0.00 C ATOM 2241 C TRP B 4 -6.447 -4.394 5.726 1.00 0.00 C ATOM 2242 O TRP B 4 -5.946 -4.059 4.654 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.918 -4.210 5.588 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.063 -4.786 4.788 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.296 -5.272 5.115 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.896 -4.950 3.368 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.005 -5.511 3.968 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.152 -5.356 2.901 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.874 -4.684 2.497 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.364 -5.499 1.557 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.131 -4.806 1.152 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.350 -5.222 0.670 1.00 0.00 C ATOM 0 H TRP B 4 -8.491 -5.835 7.602 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.789 -5.852 4.943 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.291 -3.914 6.568 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.567 -3.304 5.093 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.655 -5.441 6.119 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.993 -5.760 3.915 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.899 -4.388 2.854 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.326 -5.829 1.193 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.347 -4.567 0.449 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.509 -5.330 -0.393 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.828 -3.997 6.853 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.582 -3.296 6.828 1.00 0.00 C ATOM 2265 C GLN B 5 -3.482 -4.117 6.247 1.00 0.00 C ATOM 2266 O GLN B 5 -2.787 -3.654 5.344 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.290 -2.840 8.267 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.022 -1.513 8.476 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.647 -1.008 9.862 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.560 -1.700 10.875 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.397 0.329 9.883 1.00 0.00 N ATOM 0 H GLN B 5 -6.195 -4.164 7.790 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.648 -2.429 6.171 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.632 -3.586 8.984 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.218 -2.717 8.422 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.735 -0.790 7.712 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -6.100 -1.651 8.395 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.478 0.876 9.026 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.129 0.784 10.756 1.00 0.00 H new ATOM 2280 N LYS B 6 -3.291 -5.375 6.683 1.00 0.00 N ATOM 2281 CA LYS B 6 -2.236 -6.227 6.230 1.00 0.00 C ATOM 2282 C LYS B 6 -2.179 -6.570 4.781 1.00 0.00 C ATOM 2283 O LYS B 6 -1.156 -6.653 4.103 1.00 0.00 O ATOM 2284 CB LYS B 6 -2.190 -7.499 7.093 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.140 -8.529 6.672 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.594 -9.377 7.822 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.393 -10.664 8.040 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.743 -11.529 9.050 1.00 0.00 N ATOM 0 H LYS B 6 -3.894 -5.815 7.378 1.00 0.00 H new ATOM 0 HA LYS B 6 -1.344 -5.613 6.356 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.001 -7.211 8.127 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.172 -7.972 7.068 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.576 -9.190 5.924 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.310 -8.010 6.193 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.446 -9.631 7.619 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.605 -8.788 8.739 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.404 -10.418 8.364 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.483 -11.204 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.937 -12.527 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.284 -11.365 9.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.118 -11.304 9.993 1.00 0.00 H new ATOM 2302 N THR B 7 -3.418 -6.708 4.274 1.00 0.00 N ATOM 2303 CA THR B 7 -3.756 -6.792 2.888 1.00 0.00 C ATOM 2304 C THR B 7 -3.330 -5.648 2.034 1.00 0.00 C ATOM 2305 O THR B 7 -2.511 -5.771 1.124 1.00 0.00 O ATOM 2306 CB THR B 7 -5.170 -7.024 2.444 1.00 0.00 C ATOM 2307 OG1 THR B 7 -5.950 -7.739 3.391 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.253 -7.896 1.180 1.00 0.00 C ATOM 0 H THR B 7 -4.239 -6.765 4.876 1.00 0.00 H new ATOM 0 HA THR B 7 -3.183 -7.709 2.751 1.00 0.00 H new ATOM 0 HB THR B 7 -5.545 -6.012 2.288 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.923 -7.275 4.254 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.298 -8.034 0.901 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.721 -7.406 0.364 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.799 -8.867 1.378 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.758 -4.459 2.494 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.567 -3.179 1.886 1.00 0.00 C ATOM 2318 C GLY B 8 -2.148 -2.726 1.864 1.00 0.00 C ATOM 2319 O GLY B 8 -1.652 -2.376 0.795 1.00 0.00 O ATOM 0 H GLY B 8 -4.282 -4.389 3.366 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.943 -3.214 0.863 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.165 -2.441 2.420 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.479 -2.798 3.029 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.087 -2.496 3.156 1.00 0.00 C ATOM 2325 C HIS B 9 0.815 -3.241 2.234 1.00 0.00 C ATOM 2326 O HIS B 9 1.710 -2.701 1.585 1.00 0.00 O ATOM 2327 CB HIS B 9 0.303 -2.785 4.616 1.00 0.00 C ATOM 2328 CG HIS B 9 1.570 -2.128 5.076 1.00 0.00 C ATOM 2329 ND1 HIS B 9 2.833 -2.194 4.576 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 1.633 -1.129 6.027 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 3.646 -1.195 5.073 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 2.887 -0.603 5.976 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.919 -3.074 3.907 1.00 0.00 H new ATOM 0 HA HIS B 9 0.046 -1.451 2.876 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.512 -2.463 5.264 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.404 -3.863 4.743 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.836 -0.822 6.688 1.00 0.00 H new ATOM 0 HE1 HIS B 9 4.660 -0.955 4.790 1.00 0.00 H new ATOM 0 HE2 HIS B 9 3.205 0.163 6.569 1.00 0.00 H new ATOM 2340 N ALA B 10 0.463 -4.522 2.024 1.00 0.00 N ATOM 2341 CA ALA B 10 1.010 -5.486 1.119 1.00 0.00 C ATOM 2342 C ALA B 10 0.833 -5.116 -0.313 1.00 0.00 C ATOM 2343 O ALA B 10 1.821 -4.919 -1.019 1.00 0.00 O ATOM 2344 CB ALA B 10 0.509 -6.927 1.312 1.00 0.00 C ATOM 0 H ALA B 10 -0.304 -4.930 2.559 1.00 0.00 H new ATOM 0 HA ALA B 10 2.068 -5.467 1.379 1.00 0.00 H new ATOM 0 HB1 ALA B 10 0.983 -7.578 0.578 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.761 -7.268 2.316 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.572 -6.957 1.179 1.00 0.00 H new ATOM 2350 N VAL B 11 -0.404 -5.094 -0.841 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.765 -4.883 -2.208 1.00 0.00 C ATOM 2352 C VAL B 11 -0.512 -3.519 -2.754 1.00 0.00 C ATOM 2353 O VAL B 11 -0.384 -3.377 -3.969 1.00 0.00 O ATOM 2354 CB VAL B 11 -2.106 -5.459 -2.555 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -3.133 -4.551 -1.859 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.342 -5.626 -4.066 1.00 0.00 C ATOM 0 H VAL B 11 -1.226 -5.238 -0.254 1.00 0.00 H new ATOM 0 HA VAL B 11 -0.037 -5.475 -2.762 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.192 -6.486 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -4.140 -4.913 -2.069 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.960 -4.564 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -3.029 -3.532 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.333 -6.048 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.273 -4.654 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.588 -6.295 -4.480 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.382 -2.498 -1.888 1.00 0.00 N ATOM 2367 CA ARG B 12 -0.093 -1.137 -2.217 1.00 0.00 C ATOM 2368 C ARG B 12 1.386 -0.987 -2.306 1.00 0.00 C ATOM 2369 O ARG B 12 1.845 -0.093 -3.016 1.00 0.00 O ATOM 2370 CB ARG B 12 -0.722 -0.117 -1.252 1.00 0.00 C ATOM 2371 CG ARG B 12 0.067 0.054 0.048 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.550 0.873 1.183 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.549 2.327 0.861 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.750 3.332 1.763 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.352 3.165 2.976 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.216 4.558 1.488 1.00 0.00 N ATOM 0 H ARG B 12 -0.487 -2.636 -0.883 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.554 -0.910 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.797 0.848 -1.753 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -1.738 -0.432 -1.013 1.00 0.00 H new ATOM 0 HG2 ARG B 12 0.280 -0.941 0.438 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.024 0.509 -0.205 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.572 0.538 1.362 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.008 0.701 2.104 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.385 2.593 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.685 2.243 3.258 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.469 3.962 3.601 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.315 4.702 0.629 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.348 5.330 2.141 1.00 0.00 H new ATOM 2390 N ALA B 13 2.095 -1.924 -1.652 1.00 0.00 N ATOM 2391 CA ALA B 13 3.516 -2.052 -1.754 1.00 0.00 C ATOM 2392 C ALA B 13 3.850 -2.752 -3.027 1.00 0.00 C ATOM 2393 O ALA B 13 4.424 -2.246 -3.990 1.00 0.00 O ATOM 2394 CB ALA B 13 4.198 -2.800 -0.596 1.00 0.00 C ATOM 0 H ALA B 13 1.667 -2.613 -1.034 1.00 0.00 H new ATOM 0 HA ALA B 13 3.900 -1.032 -1.719 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.273 -2.841 -0.772 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.003 -2.277 0.340 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.802 -3.814 -0.534 1.00 0.00 H new ATOM 2400 N ILE B 14 3.424 -4.020 -3.165 1.00 0.00 N ATOM 2401 CA ILE B 14 3.619 -4.905 -4.271 1.00 0.00 C ATOM 2402 C ILE B 14 3.214 -4.398 -5.612 1.00 0.00 C ATOM 2403 O ILE B 14 3.955 -4.402 -6.594 1.00 0.00 O ATOM 2404 CB ILE B 14 2.980 -6.248 -4.077 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.576 -6.950 -2.845 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.870 -7.166 -5.306 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.880 -7.714 -3.075 1.00 0.00 C ATOM 0 H ILE B 14 2.887 -4.469 -2.423 1.00 0.00 H new ATOM 0 HA ILE B 14 4.706 -4.988 -4.275 1.00 0.00 H new ATOM 0 HB ILE B 14 1.929 -6.024 -3.896 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.748 -6.201 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.834 -7.646 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.389 -8.101 -5.020 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.276 -6.673 -6.076 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.867 -7.375 -5.694 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.206 -8.167 -2.139 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.718 -8.494 -3.819 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.647 -7.026 -3.431 1.00 0.00 H new ATOM 2419 N GLY B 15 2.051 -3.731 -5.727 1.00 0.00 N ATOM 2420 CA GLY B 15 1.781 -3.073 -6.968 1.00 0.00 C ATOM 2421 C GLY B 15 2.575 -1.897 -7.421 1.00 0.00 C ATOM 2422 O GLY B 15 2.932 -1.898 -8.598 1.00 0.00 O ATOM 0 H GLY B 15 1.334 -3.648 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.862 -3.828 -7.750 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.738 -2.757 -6.937 1.00 0.00 H new ATOM 2426 N ARG B 16 3.003 -1.013 -6.502 1.00 0.00 N ATOM 2427 CA ARG B 16 3.856 0.094 -6.804 1.00 0.00 C ATOM 2428 C ARG B 16 5.253 -0.319 -7.113 1.00 0.00 C ATOM 2429 O ARG B 16 5.969 0.357 -7.850 1.00 0.00 O ATOM 2430 CB ARG B 16 3.862 1.054 -5.602 1.00 0.00 C ATOM 2431 CG ARG B 16 4.442 2.422 -5.967 1.00 0.00 C ATOM 2432 CD ARG B 16 4.406 3.404 -4.794 1.00 0.00 C ATOM 2433 NE ARG B 16 5.043 4.658 -5.284 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.671 5.892 -4.834 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.812 5.983 -3.777 1.00 0.00 N ATOM 2436 NH2 ARG B 16 5.184 7.026 -5.394 1.00 0.00 N ATOM 0 H ARG B 16 2.747 -1.071 -5.516 1.00 0.00 H new ATOM 0 HA ARG B 16 3.463 0.580 -7.697 1.00 0.00 H new ATOM 0 HB2 ARG B 16 2.844 1.178 -5.232 1.00 0.00 H new ATOM 0 HB3 ARG B 16 4.445 0.617 -4.791 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.472 2.299 -6.303 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.882 2.839 -6.804 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.381 3.588 -4.471 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.944 3.004 -3.934 1.00 0.00 H new ATOM 0 HE ARG B 16 5.784 4.592 -5.981 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.457 5.136 -3.334 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.525 6.898 -3.430 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.855 6.958 -6.159 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.897 7.941 -5.047 1.00 0.00 H new