USER MOD reduce.3.24.130724 H: found=0, std=0, add=1543, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1538 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 170 ASN : amide:sc= -3.63! K(o=-4!,f=-1.4) USER MOD Set 1.2: A 173 CYS SG : rot 70:sc= -0.394 USER MOD Set 2.1: A 142 THR OG1 : rot -84:sc= -0.335 USER MOD Set 2.2: A 145 GLN : amide:sc= -0.721 X(o=-1.1,f=-0.87) USER MOD Set 3.1: A 89 THR OG1 : rot -21:sc= 1.14 USER MOD Set 3.2: A 90 HIS : no HD1:sc= -3.52! C(o=-2.4!,f=-1.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -148:sc= 0.0297 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -2.26 K(o=-2.3,f=-6!) USER MOD Single : A 16 THR OG1 : rot -150:sc= 0.303 USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= -0.0127 (180deg=-0.198) USER MOD Single : A 22 LYS NZ :NH3+ -139:sc= -3.67! (180deg=-6.47!) USER MOD Single : A 24 LYS NZ :NH3+ -145:sc= -1.39 (180deg=-1.74) USER MOD Single : A 26 LYS NZ :NH3+ -168:sc= -2.07! (180deg=-2.44!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 155:sc= -0.133 (180deg=-0.657) USER MOD Single : A 53 THR OG1 : rot 100:sc= 1.04 USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= -0.693 (180deg=-0.727) USER MOD Single : A 58 SER OG : rot 72:sc= 0.39 USER MOD Single : A 60 TYR OH : rot 51:sc= -0.183 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 71 ASN : amide:sc= -4.86! K(o=-4.9!,f=-1) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -2.82! K(o=-2.8!,f=-1.1) USER MOD Single : A 81 MET CE :methyl 162:sc= -0.0579 (180deg=-1.12) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot -66:sc= 1.15 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc=-0.00832 K(o=-0.0083,f=-0.74) USER MOD Single : A 106 SER OG : rot 27:sc= 1.16 USER MOD Single : A 109 LYS NZ :NH3+ -150:sc= -0.185 (180deg=-0.913) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 117 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.13) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 127 THR OG1 : rot -63:sc= -0.192! USER MOD Single : A 128 ASN : amide:sc= -3.46 K(o=-3.5,f=-8.3!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.1) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 155 ASN : amide:sc= -3.01! K(o=-3!,f=-1.6) USER MOD Single : A 157 SER OG : rot 130:sc= -1.69 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 151:sc= -1.44 (180deg=-3.36!) USER MOD Single : A 161 LYS NZ :NH3+ 156:sc= -0.0401 (180deg=-0.836) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -79:sc= 0.974 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.222 USER MOD Single : A 185 GLN : amide:sc= -3.23 K(o=-3.2,f=-5.4!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.808 15.577 20.155 1.00 0.00 N ATOM 2 CA MET A 1 21.368 14.277 20.741 1.00 0.00 C ATOM 3 C MET A 1 20.229 13.710 19.883 1.00 0.00 C ATOM 4 O MET A 1 19.815 14.303 18.907 1.00 0.00 O ATOM 5 CB MET A 1 20.912 14.505 22.219 1.00 0.00 C ATOM 6 CG MET A 1 21.663 13.566 23.184 1.00 0.00 C ATOM 7 SD MET A 1 23.445 13.931 23.124 1.00 0.00 S ATOM 8 CE MET A 1 24.058 12.284 22.668 1.00 0.00 C ATOM 0 H1 MET A 1 22.826 15.708 20.325 1.00 0.00 H new ATOM 0 H2 MET A 1 21.626 15.576 19.131 1.00 0.00 H new ATOM 0 H3 MET A 1 21.280 16.355 20.600 1.00 0.00 H new ATOM 0 HA MET A 1 22.188 13.559 20.748 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.092 15.542 22.502 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.839 14.334 22.302 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.289 13.696 24.199 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.485 12.526 22.909 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.144 12.311 22.583 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.771 11.564 23.435 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.627 11.987 21.712 1.00 0.00 H new ATOM 18 N GLY A 2 19.730 12.560 20.240 1.00 0.00 N ATOM 19 CA GLY A 2 18.634 11.939 19.456 1.00 0.00 C ATOM 20 C GLY A 2 18.495 10.482 19.880 1.00 0.00 C ATOM 21 O GLY A 2 19.215 9.616 19.427 1.00 0.00 O ATOM 0 H GLY A 2 20.039 12.021 21.049 1.00 0.00 H new ATOM 0 HA2 GLY A 2 17.699 12.473 19.625 1.00 0.00 H new ATOM 0 HA3 GLY A 2 18.849 12.003 18.389 1.00 0.00 H new ATOM 25 N ARG A 3 17.575 10.207 20.755 1.00 0.00 N ATOM 26 CA ARG A 3 17.377 8.807 21.231 1.00 0.00 C ATOM 27 C ARG A 3 17.208 7.876 20.027 1.00 0.00 C ATOM 28 O ARG A 3 17.647 6.743 20.042 1.00 0.00 O ATOM 29 CB ARG A 3 16.125 8.743 22.110 1.00 0.00 C ATOM 30 CG ARG A 3 14.911 9.286 21.341 1.00 0.00 C ATOM 31 CD ARG A 3 13.691 9.349 22.274 1.00 0.00 C ATOM 32 NE ARG A 3 12.434 9.471 21.461 1.00 0.00 N ATOM 33 CZ ARG A 3 12.252 10.450 20.614 1.00 0.00 C ATOM 34 NH1 ARG A 3 13.073 11.463 20.581 1.00 0.00 N ATOM 35 NH2 ARG A 3 11.205 10.444 19.834 1.00 0.00 N ATOM 0 H ARG A 3 16.944 10.895 21.167 1.00 0.00 H new ATOM 0 HA ARG A 3 18.245 8.492 21.811 1.00 0.00 H new ATOM 0 HB2 ARG A 3 15.940 7.714 22.418 1.00 0.00 H new ATOM 0 HB3 ARG A 3 16.279 9.325 23.019 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.132 10.278 20.948 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.694 8.646 20.486 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.649 8.453 22.893 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.782 10.200 22.950 1.00 0.00 H new ATOM 0 HE ARG A 3 11.702 8.770 21.573 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.867 11.497 21.220 1.00 0.00 H new ATOM 0 HH12 ARG A 3 12.921 12.221 19.916 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.534 9.678 19.887 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.058 11.205 19.171 1.00 0.00 H new ATOM 49 N ALA A 4 16.599 8.352 18.978 1.00 0.00 N ATOM 50 CA ALA A 4 16.434 7.499 17.769 1.00 0.00 C ATOM 51 C ALA A 4 17.829 7.187 17.215 1.00 0.00 C ATOM 52 O ALA A 4 18.118 6.076 16.817 1.00 0.00 O ATOM 53 CB ALA A 4 15.597 8.246 16.721 1.00 0.00 C ATOM 0 H ALA A 4 16.209 9.292 18.905 1.00 0.00 H new ATOM 0 HA ALA A 4 15.919 6.572 18.020 1.00 0.00 H new ATOM 0 HB1 ALA A 4 15.478 7.620 15.837 1.00 0.00 H new ATOM 0 HB2 ALA A 4 14.616 8.478 17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.102 9.172 16.444 1.00 0.00 H new ATOM 59 N ARG A 5 18.703 8.160 17.211 1.00 0.00 N ATOM 60 CA ARG A 5 20.088 7.921 16.710 1.00 0.00 C ATOM 61 C ARG A 5 20.750 6.885 17.616 1.00 0.00 C ATOM 62 O ARG A 5 21.536 6.067 17.180 1.00 0.00 O ATOM 63 CB ARG A 5 20.882 9.235 16.764 1.00 0.00 C ATOM 64 CG ARG A 5 22.287 9.032 16.182 1.00 0.00 C ATOM 65 CD ARG A 5 23.064 10.348 16.265 1.00 0.00 C ATOM 66 NE ARG A 5 24.447 10.139 15.742 1.00 0.00 N ATOM 67 CZ ARG A 5 25.211 11.164 15.457 1.00 0.00 C ATOM 68 NH1 ARG A 5 24.768 12.380 15.630 1.00 0.00 N ATOM 69 NH2 ARG A 5 26.417 10.968 15.001 1.00 0.00 N ATOM 0 H ARG A 5 18.517 9.110 17.533 1.00 0.00 H new ATOM 0 HA ARG A 5 20.064 7.561 15.681 1.00 0.00 H new ATOM 0 HB2 ARG A 5 20.357 10.008 16.203 1.00 0.00 H new ATOM 0 HB3 ARG A 5 20.954 9.582 17.795 1.00 0.00 H new ATOM 0 HG2 ARG A 5 22.812 8.251 16.732 1.00 0.00 H new ATOM 0 HG3 ARG A 5 22.220 8.701 15.146 1.00 0.00 H new ATOM 0 HD2 ARG A 5 22.557 11.120 15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 5 23.102 10.697 17.297 1.00 0.00 H new ATOM 0 HE ARG A 5 24.799 9.191 15.606 1.00 0.00 H new ATOM 0 HH11 ARG A 5 23.825 12.533 15.988 1.00 0.00 H new ATOM 0 HH12 ARG A 5 25.365 13.177 15.407 1.00 0.00 H new ATOM 0 HH21 ARG A 5 26.763 10.018 14.867 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.014 11.765 14.778 1.00 0.00 H new ATOM 83 N ASP A 6 20.427 6.915 18.879 1.00 0.00 N ATOM 84 CA ASP A 6 21.018 5.938 19.832 1.00 0.00 C ATOM 85 C ASP A 6 20.425 4.558 19.556 1.00 0.00 C ATOM 86 O ASP A 6 21.079 3.545 19.699 1.00 0.00 O ATOM 87 CB ASP A 6 20.685 6.365 21.264 1.00 0.00 C ATOM 88 CG ASP A 6 21.324 5.386 22.251 1.00 0.00 C ATOM 89 OD1 ASP A 6 22.456 5.623 22.641 1.00 0.00 O ATOM 90 OD2 ASP A 6 20.670 4.418 22.601 1.00 0.00 O ATOM 0 H ASP A 6 19.774 7.580 19.294 1.00 0.00 H new ATOM 0 HA ASP A 6 22.100 5.903 19.709 1.00 0.00 H new ATOM 0 HB2 ASP A 6 21.052 7.375 21.448 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.605 6.388 21.406 1.00 0.00 H new ATOM 95 N ALA A 7 19.182 4.518 19.163 1.00 0.00 N ATOM 96 CA ALA A 7 18.529 3.214 18.874 1.00 0.00 C ATOM 97 C ALA A 7 19.222 2.546 17.677 1.00 0.00 C ATOM 98 O ALA A 7 19.569 1.383 17.718 1.00 0.00 O ATOM 99 CB ALA A 7 17.044 3.458 18.562 1.00 0.00 C ATOM 0 H ALA A 7 18.589 5.337 19.029 1.00 0.00 H new ATOM 0 HA ALA A 7 18.612 2.555 19.738 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.556 2.507 18.349 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.564 3.927 19.421 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.957 4.113 17.695 1.00 0.00 H new ATOM 105 N ILE A 8 19.425 3.279 16.615 1.00 0.00 N ATOM 106 CA ILE A 8 20.095 2.694 15.414 1.00 0.00 C ATOM 107 C ILE A 8 21.473 2.153 15.831 1.00 0.00 C ATOM 108 O ILE A 8 21.794 1.006 15.605 1.00 0.00 O ATOM 109 CB ILE A 8 20.221 3.816 14.328 1.00 0.00 C ATOM 110 CG1 ILE A 8 18.950 3.841 13.427 1.00 0.00 C ATOM 111 CG2 ILE A 8 21.463 3.608 13.432 1.00 0.00 C ATOM 112 CD1 ILE A 8 18.803 5.213 12.754 1.00 0.00 C ATOM 0 H ILE A 8 19.156 4.259 16.526 1.00 0.00 H new ATOM 0 HA ILE A 8 19.518 1.868 14.997 1.00 0.00 H new ATOM 0 HB ILE A 8 20.326 4.764 14.856 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.018 3.061 12.668 1.00 0.00 H new ATOM 0 HG13 ILE A 8 18.066 3.626 14.027 1.00 0.00 H new ATOM 0 HG21 ILE A 8 21.515 4.406 12.692 1.00 0.00 H new ATOM 0 HG22 ILE A 8 22.362 3.624 14.047 1.00 0.00 H new ATOM 0 HG23 ILE A 8 21.388 2.646 12.924 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.911 5.217 12.127 1.00 0.00 H new ATOM 0 HD12 ILE A 8 18.713 5.985 13.518 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.680 5.412 12.138 1.00 0.00 H new ATOM 124 N LEU A 9 22.293 2.974 16.427 1.00 0.00 N ATOM 125 CA LEU A 9 23.653 2.509 16.837 1.00 0.00 C ATOM 126 C LEU A 9 23.548 1.214 17.655 1.00 0.00 C ATOM 127 O LEU A 9 24.244 0.252 17.402 1.00 0.00 O ATOM 128 CB LEU A 9 24.319 3.602 17.685 1.00 0.00 C ATOM 129 CG LEU A 9 25.788 3.244 17.999 1.00 0.00 C ATOM 130 CD1 LEU A 9 26.642 3.198 16.707 1.00 0.00 C ATOM 131 CD2 LEU A 9 26.352 4.304 18.959 1.00 0.00 C ATOM 0 H LEU A 9 22.082 3.947 16.649 1.00 0.00 H new ATOM 0 HA LEU A 9 24.251 2.312 15.947 1.00 0.00 H new ATOM 0 HB2 LEU A 9 24.279 4.553 17.155 1.00 0.00 H new ATOM 0 HB3 LEU A 9 23.766 3.732 18.615 1.00 0.00 H new ATOM 0 HG LEU A 9 25.825 2.255 18.457 1.00 0.00 H new ATOM 0 HD11 LEU A 9 27.671 2.944 16.960 1.00 0.00 H new ATOM 0 HD12 LEU A 9 26.238 2.445 16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 9 26.618 4.173 16.220 1.00 0.00 H new ATOM 0 HD21 LEU A 9 27.390 4.068 19.193 1.00 0.00 H new ATOM 0 HD22 LEU A 9 26.300 5.286 18.488 1.00 0.00 H new ATOM 0 HD23 LEU A 9 25.766 4.311 19.878 1.00 0.00 H new ATOM 143 N ASP A 10 22.699 1.193 18.643 1.00 0.00 N ATOM 144 CA ASP A 10 22.565 -0.022 19.490 1.00 0.00 C ATOM 145 C ASP A 10 22.109 -1.225 18.653 1.00 0.00 C ATOM 146 O ASP A 10 22.688 -2.291 18.726 1.00 0.00 O ATOM 147 CB ASP A 10 21.538 0.243 20.592 1.00 0.00 C ATOM 148 CG ASP A 10 22.020 1.398 21.472 1.00 0.00 C ATOM 149 OD1 ASP A 10 22.713 2.261 20.957 1.00 0.00 O ATOM 150 OD2 ASP A 10 21.689 1.401 22.646 1.00 0.00 O ATOM 0 H ASP A 10 22.090 1.969 18.901 1.00 0.00 H new ATOM 0 HA ASP A 10 23.537 -0.251 19.927 1.00 0.00 H new ATOM 0 HB2 ASP A 10 20.571 0.486 20.152 1.00 0.00 H new ATOM 0 HB3 ASP A 10 21.397 -0.654 21.196 1.00 0.00 H new ATOM 155 N ALA A 11 21.065 -1.076 17.884 1.00 0.00 N ATOM 156 CA ALA A 11 20.564 -2.226 17.077 1.00 0.00 C ATOM 157 C ALA A 11 21.654 -2.768 16.138 1.00 0.00 C ATOM 158 O ALA A 11 21.918 -3.952 16.114 1.00 0.00 O ATOM 159 CB ALA A 11 19.360 -1.775 16.250 1.00 0.00 C ATOM 0 H ALA A 11 20.538 -0.209 17.779 1.00 0.00 H new ATOM 0 HA ALA A 11 20.276 -3.025 17.761 1.00 0.00 H new ATOM 0 HB1 ALA A 11 18.991 -2.613 15.658 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.571 -1.425 16.916 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.658 -0.965 15.585 1.00 0.00 H new ATOM 165 N LEU A 12 22.273 -1.929 15.351 1.00 0.00 N ATOM 166 CA LEU A 12 23.322 -2.433 14.410 1.00 0.00 C ATOM 167 C LEU A 12 24.506 -2.999 15.198 1.00 0.00 C ATOM 168 O LEU A 12 24.989 -4.078 14.920 1.00 0.00 O ATOM 169 CB LEU A 12 23.819 -1.292 13.511 1.00 0.00 C ATOM 170 CG LEU A 12 22.637 -0.575 12.839 1.00 0.00 C ATOM 171 CD1 LEU A 12 23.163 0.650 12.075 1.00 0.00 C ATOM 172 CD2 LEU A 12 21.909 -1.523 11.861 1.00 0.00 C ATOM 0 H LEU A 12 22.102 -0.924 15.317 1.00 0.00 H new ATOM 0 HA LEU A 12 22.884 -3.218 13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 12 24.394 -0.580 14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.491 -1.689 12.750 1.00 0.00 H new ATOM 0 HG LEU A 12 21.929 -0.262 13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.331 1.165 11.595 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.656 1.329 12.771 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.876 0.327 11.316 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.076 -0.996 11.396 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.605 -1.854 11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.532 -2.389 12.406 1.00 0.00 H new ATOM 184 N GLU A 13 24.984 -2.274 16.166 1.00 0.00 N ATOM 185 CA GLU A 13 26.148 -2.767 16.961 1.00 0.00 C ATOM 186 C GLU A 13 25.819 -4.130 17.583 1.00 0.00 C ATOM 187 O GLU A 13 26.695 -4.841 18.033 1.00 0.00 O ATOM 188 CB GLU A 13 26.475 -1.755 18.072 1.00 0.00 C ATOM 189 CG GLU A 13 27.097 -0.486 17.464 1.00 0.00 C ATOM 190 CD GLU A 13 28.515 -0.785 16.968 1.00 0.00 C ATOM 191 OE1 GLU A 13 29.422 -0.771 17.784 1.00 0.00 O ATOM 192 OE2 GLU A 13 28.669 -1.022 15.781 1.00 0.00 O ATOM 0 H GLU A 13 24.622 -1.362 16.444 1.00 0.00 H new ATOM 0 HA GLU A 13 27.011 -2.877 16.304 1.00 0.00 H new ATOM 0 HB2 GLU A 13 25.568 -1.499 18.620 1.00 0.00 H new ATOM 0 HB3 GLU A 13 27.165 -2.200 18.789 1.00 0.00 H new ATOM 0 HG2 GLU A 13 26.482 -0.129 16.638 1.00 0.00 H new ATOM 0 HG3 GLU A 13 27.123 0.309 18.209 1.00 0.00 H new ATOM 199 N ASN A 14 24.564 -4.504 17.620 1.00 0.00 N ATOM 200 CA ASN A 14 24.187 -5.826 18.222 1.00 0.00 C ATOM 201 C ASN A 14 24.250 -6.925 17.155 1.00 0.00 C ATOM 202 O ASN A 14 24.426 -8.087 17.465 1.00 0.00 O ATOM 203 CB ASN A 14 22.764 -5.743 18.780 1.00 0.00 C ATOM 204 CG ASN A 14 22.725 -4.736 19.931 1.00 0.00 C ATOM 205 OD1 ASN A 14 23.691 -4.043 20.181 1.00 0.00 O ATOM 206 ND2 ASN A 14 21.639 -4.625 20.648 1.00 0.00 N ATOM 0 H ASN A 14 23.784 -3.954 17.261 1.00 0.00 H new ATOM 0 HA ASN A 14 24.885 -6.065 19.024 1.00 0.00 H new ATOM 0 HB2 ASN A 14 22.071 -5.441 17.995 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.441 -6.724 19.130 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.602 -3.957 21.418 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.828 -5.207 20.438 1.00 0.00 H new ATOM 213 N LEU A 15 24.113 -6.576 15.902 1.00 0.00 N ATOM 214 CA LEU A 15 24.173 -7.617 14.830 1.00 0.00 C ATOM 215 C LEU A 15 25.606 -8.145 14.716 1.00 0.00 C ATOM 216 O LEU A 15 26.559 -7.447 15.003 1.00 0.00 O ATOM 217 CB LEU A 15 23.757 -7.010 13.480 1.00 0.00 C ATOM 218 CG LEU A 15 22.372 -6.338 13.576 1.00 0.00 C ATOM 219 CD1 LEU A 15 22.099 -5.549 12.286 1.00 0.00 C ATOM 220 CD2 LEU A 15 21.266 -7.399 13.758 1.00 0.00 C ATOM 0 H LEU A 15 23.963 -5.622 15.575 1.00 0.00 H new ATOM 0 HA LEU A 15 23.493 -8.429 15.086 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.499 -6.277 13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.734 -7.790 12.719 1.00 0.00 H new ATOM 0 HG LEU A 15 22.368 -5.669 14.436 1.00 0.00 H new ATOM 0 HD11 LEU A 15 21.121 -5.073 12.351 1.00 0.00 H new ATOM 0 HD12 LEU A 15 22.866 -4.786 12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.116 -6.228 11.434 1.00 0.00 H new ATOM 0 HD21 LEU A 15 20.296 -6.906 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.270 -8.079 12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.449 -7.962 14.673 1.00 0.00 H new ATOM 232 N THR A 16 25.768 -9.370 14.287 1.00 0.00 N ATOM 233 CA THR A 16 27.143 -9.937 14.140 1.00 0.00 C ATOM 234 C THR A 16 27.809 -9.309 12.916 1.00 0.00 C ATOM 235 O THR A 16 27.150 -8.751 12.063 1.00 0.00 O ATOM 236 CB THR A 16 27.057 -11.457 13.953 1.00 0.00 C ATOM 237 OG1 THR A 16 26.637 -11.744 12.627 1.00 0.00 O ATOM 238 CG2 THR A 16 26.052 -12.044 14.945 1.00 0.00 C ATOM 0 H THR A 16 25.009 -10.002 14.032 1.00 0.00 H new ATOM 0 HA THR A 16 27.729 -9.720 15.033 1.00 0.00 H new ATOM 0 HB THR A 16 28.037 -11.900 14.131 1.00 0.00 H new ATOM 0 HG1 THR A 16 26.136 -12.586 12.618 1.00 0.00 H new ATOM 0 HG21 THR A 16 25.994 -13.124 14.808 1.00 0.00 H new ATOM 0 HG22 THR A 16 26.374 -11.824 15.963 1.00 0.00 H new ATOM 0 HG23 THR A 16 25.070 -11.603 14.772 1.00 0.00 H new ATOM 246 N ALA A 17 29.109 -9.388 12.821 1.00 0.00 N ATOM 247 CA ALA A 17 29.815 -8.784 11.651 1.00 0.00 C ATOM 248 C ALA A 17 29.193 -9.281 10.341 1.00 0.00 C ATOM 249 O ALA A 17 28.877 -8.504 9.459 1.00 0.00 O ATOM 250 CB ALA A 17 31.291 -9.181 11.697 1.00 0.00 C ATOM 0 H ALA A 17 29.714 -9.845 13.503 1.00 0.00 H new ATOM 0 HA ALA A 17 29.720 -7.699 11.696 1.00 0.00 H new ATOM 0 HB1 ALA A 17 31.812 -8.743 10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 17 31.737 -8.816 12.622 1.00 0.00 H new ATOM 0 HB3 ALA A 17 31.377 -10.267 11.656 1.00 0.00 H new ATOM 256 N GLU A 18 29.011 -10.567 10.204 1.00 0.00 N ATOM 257 CA GLU A 18 28.411 -11.103 8.949 1.00 0.00 C ATOM 258 C GLU A 18 26.934 -10.718 8.894 1.00 0.00 C ATOM 259 O GLU A 18 26.422 -10.329 7.861 1.00 0.00 O ATOM 260 CB GLU A 18 28.557 -12.629 8.931 1.00 0.00 C ATOM 261 CG GLU A 18 30.030 -13.004 8.742 1.00 0.00 C ATOM 262 CD GLU A 18 30.173 -14.527 8.746 1.00 0.00 C ATOM 263 OE1 GLU A 18 30.079 -15.109 9.814 1.00 0.00 O ATOM 264 OE2 GLU A 18 30.373 -15.087 7.679 1.00 0.00 O ATOM 0 H GLU A 18 29.251 -11.268 10.905 1.00 0.00 H new ATOM 0 HA GLU A 18 28.923 -10.684 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 18 28.181 -13.051 9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 18 27.958 -13.052 8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 18 30.403 -12.596 7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 18 30.632 -12.569 9.540 1.00 0.00 H new ATOM 271 N GLU A 19 26.246 -10.804 9.997 1.00 0.00 N ATOM 272 CA GLU A 19 24.810 -10.426 10.007 1.00 0.00 C ATOM 273 C GLU A 19 24.689 -8.951 9.622 1.00 0.00 C ATOM 274 O GLU A 19 23.707 -8.525 9.048 1.00 0.00 O ATOM 275 CB GLU A 19 24.227 -10.647 11.406 1.00 0.00 C ATOM 276 CG GLU A 19 22.720 -10.378 11.384 1.00 0.00 C ATOM 277 CD GLU A 19 22.110 -10.766 12.733 1.00 0.00 C ATOM 278 OE1 GLU A 19 22.716 -10.455 13.745 1.00 0.00 O ATOM 279 OE2 GLU A 19 21.049 -11.367 12.730 1.00 0.00 O ATOM 0 H GLU A 19 26.618 -11.120 10.892 1.00 0.00 H new ATOM 0 HA GLU A 19 24.259 -11.041 9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 19 24.419 -11.669 11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 19 24.714 -9.985 12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.531 -9.324 11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 19 22.250 -10.949 10.583 1.00 0.00 H new ATOM 286 N LEU A 20 25.687 -8.167 9.938 1.00 0.00 N ATOM 287 CA LEU A 20 25.633 -6.716 9.595 1.00 0.00 C ATOM 288 C LEU A 20 25.631 -6.568 8.063 1.00 0.00 C ATOM 289 O LEU A 20 24.906 -5.769 7.509 1.00 0.00 O ATOM 290 CB LEU A 20 26.860 -5.996 10.224 1.00 0.00 C ATOM 291 CG LEU A 20 26.485 -4.593 10.735 1.00 0.00 C ATOM 292 CD1 LEU A 20 27.706 -3.956 11.405 1.00 0.00 C ATOM 293 CD2 LEU A 20 26.027 -3.715 9.565 1.00 0.00 C ATOM 0 H LEU A 20 26.535 -8.469 10.418 1.00 0.00 H new ATOM 0 HA LEU A 20 24.726 -6.261 9.993 1.00 0.00 H new ATOM 0 HB2 LEU A 20 27.251 -6.593 11.048 1.00 0.00 H new ATOM 0 HB3 LEU A 20 27.656 -5.915 9.483 1.00 0.00 H new ATOM 0 HG LEU A 20 25.672 -4.678 11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 20 27.445 -2.962 11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 20 28.026 -4.576 12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 20 28.518 -3.876 10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 20 25.764 -2.724 9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 20 26.834 -3.628 8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 20 25.157 -4.168 9.089 1.00 0.00 H new ATOM 305 N LYS A 21 26.432 -7.336 7.375 1.00 0.00 N ATOM 306 CA LYS A 21 26.456 -7.231 5.889 1.00 0.00 C ATOM 307 C LYS A 21 25.053 -7.500 5.336 1.00 0.00 C ATOM 308 O LYS A 21 24.583 -6.814 4.450 1.00 0.00 O ATOM 309 CB LYS A 21 27.442 -8.256 5.319 1.00 0.00 C ATOM 310 CG LYS A 21 27.441 -8.177 3.785 1.00 0.00 C ATOM 311 CD LYS A 21 28.620 -8.972 3.218 1.00 0.00 C ATOM 312 CE LYS A 21 28.557 -8.955 1.687 1.00 0.00 C ATOM 313 NZ LYS A 21 27.460 -9.853 1.227 1.00 0.00 N ATOM 0 H LYS A 21 27.067 -8.027 7.775 1.00 0.00 H new ATOM 0 HA LYS A 21 26.772 -6.229 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 21 28.444 -8.063 5.702 1.00 0.00 H new ATOM 0 HB3 LYS A 21 27.165 -9.260 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 21 26.504 -8.572 3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 21 27.507 -7.137 3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 21 29.561 -8.541 3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 21 28.589 -9.999 3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 21 28.384 -7.940 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 21 29.509 -9.282 1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.562 -10.031 0.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 27.510 -10.755 1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.541 -9.401 1.409 1.00 0.00 H new ATOM 327 N LYS A 22 24.383 -8.496 5.846 1.00 0.00 N ATOM 328 CA LYS A 22 23.018 -8.810 5.342 1.00 0.00 C ATOM 329 C LYS A 22 22.098 -7.600 5.545 1.00 0.00 C ATOM 330 O LYS A 22 21.249 -7.315 4.724 1.00 0.00 O ATOM 331 CB LYS A 22 22.470 -10.036 6.089 1.00 0.00 C ATOM 332 CG LYS A 22 21.037 -10.371 5.604 1.00 0.00 C ATOM 333 CD LYS A 22 20.714 -11.855 5.857 1.00 0.00 C ATOM 334 CE LYS A 22 20.800 -12.174 7.356 1.00 0.00 C ATOM 335 NZ LYS A 22 22.228 -12.212 7.779 1.00 0.00 N ATOM 0 H LYS A 22 24.722 -9.106 6.590 1.00 0.00 H new ATOM 0 HA LYS A 22 23.062 -9.035 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 22 23.125 -10.892 5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 22 22.461 -9.842 7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.315 -9.742 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.946 -10.149 4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.715 -12.084 5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.411 -12.485 5.304 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.260 -11.420 7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.324 -13.133 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 22.375 -13.006 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.834 -12.336 6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 22.473 -11.320 8.255 1.00 0.00 H new ATOM 349 N PHE A 23 22.267 -6.873 6.617 1.00 0.00 N ATOM 350 CA PHE A 23 21.408 -5.672 6.846 1.00 0.00 C ATOM 351 C PHE A 23 21.589 -4.699 5.676 1.00 0.00 C ATOM 352 O PHE A 23 20.662 -4.033 5.258 1.00 0.00 O ATOM 353 CB PHE A 23 21.827 -4.989 8.156 1.00 0.00 C ATOM 354 CG PHE A 23 20.989 -3.747 8.387 1.00 0.00 C ATOM 355 CD1 PHE A 23 21.327 -2.550 7.743 1.00 0.00 C ATOM 356 CD2 PHE A 23 19.879 -3.788 9.244 1.00 0.00 C ATOM 357 CE1 PHE A 23 20.561 -1.398 7.954 1.00 0.00 C ATOM 358 CE2 PHE A 23 19.114 -2.634 9.455 1.00 0.00 C ATOM 359 CZ PHE A 23 19.456 -1.439 8.810 1.00 0.00 C ATOM 0 H PHE A 23 22.960 -7.057 7.343 1.00 0.00 H new ATOM 0 HA PHE A 23 20.362 -5.971 6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 23 21.705 -5.680 8.990 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.883 -4.722 8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 23 22.181 -2.516 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 23 19.614 -4.710 9.741 1.00 0.00 H new ATOM 0 HE1 PHE A 23 20.823 -0.477 7.455 1.00 0.00 H new ATOM 0 HE2 PHE A 23 18.260 -2.666 10.115 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.866 -0.549 8.974 1.00 0.00 H new ATOM 369 N LYS A 24 22.782 -4.609 5.150 1.00 0.00 N ATOM 370 CA LYS A 24 23.035 -3.676 4.012 1.00 0.00 C ATOM 371 C LYS A 24 22.296 -4.159 2.760 1.00 0.00 C ATOM 372 O LYS A 24 21.512 -3.439 2.166 1.00 0.00 O ATOM 373 CB LYS A 24 24.535 -3.640 3.701 1.00 0.00 C ATOM 374 CG LYS A 24 25.324 -3.182 4.933 1.00 0.00 C ATOM 375 CD LYS A 24 26.824 -3.241 4.619 1.00 0.00 C ATOM 376 CE LYS A 24 27.630 -2.936 5.886 1.00 0.00 C ATOM 377 NZ LYS A 24 27.037 -1.759 6.584 1.00 0.00 N ATOM 0 H LYS A 24 23.594 -5.143 5.460 1.00 0.00 H new ATOM 0 HA LYS A 24 22.681 -2.684 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 24 24.873 -4.629 3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 24 24.724 -2.963 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 24 25.037 -2.167 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 24 25.093 -3.820 5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 24 27.087 -4.228 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 24 27.070 -2.522 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 24 27.629 -3.802 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 24 28.669 -2.733 5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 27.795 -1.197 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 26.523 -1.171 5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 26.379 -2.087 7.320 1.00 0.00 H new ATOM 391 N LEU A 25 22.555 -5.367 2.343 1.00 0.00 N ATOM 392 CA LEU A 25 21.889 -5.894 1.121 1.00 0.00 C ATOM 393 C LEU A 25 20.378 -5.904 1.344 1.00 0.00 C ATOM 394 O LEU A 25 19.608 -5.692 0.428 1.00 0.00 O ATOM 395 CB LEU A 25 22.406 -7.318 0.831 1.00 0.00 C ATOM 396 CG LEU A 25 23.795 -7.267 0.163 1.00 0.00 C ATOM 397 CD1 LEU A 25 24.768 -6.415 1.000 1.00 0.00 C ATOM 398 CD2 LEU A 25 24.342 -8.694 0.034 1.00 0.00 C ATOM 0 H LEU A 25 23.201 -6.013 2.797 1.00 0.00 H new ATOM 0 HA LEU A 25 22.116 -5.261 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 25 22.464 -7.886 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 25 21.703 -7.840 0.182 1.00 0.00 H new ATOM 0 HG LEU A 25 23.698 -6.813 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 25 25.743 -6.391 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 25 24.381 -5.400 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 25 24.870 -6.850 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 25 25.324 -8.666 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 25 24.428 -9.142 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 25 23.663 -9.290 -0.576 1.00 0.00 H new ATOM 410 N LYS A 26 19.946 -6.130 2.552 1.00 0.00 N ATOM 411 CA LYS A 26 18.482 -6.129 2.820 1.00 0.00 C ATOM 412 C LYS A 26 17.936 -4.738 2.487 1.00 0.00 C ATOM 413 O LYS A 26 16.825 -4.591 2.025 1.00 0.00 O ATOM 414 CB LYS A 26 18.221 -6.459 4.304 1.00 0.00 C ATOM 415 CG LYS A 26 18.416 -7.976 4.575 1.00 0.00 C ATOM 416 CD LYS A 26 17.130 -8.760 4.259 1.00 0.00 C ATOM 417 CE LYS A 26 17.347 -10.240 4.579 1.00 0.00 C ATOM 418 NZ LYS A 26 17.616 -10.401 6.037 1.00 0.00 N ATOM 0 H LYS A 26 20.539 -6.314 3.361 1.00 0.00 H new ATOM 0 HA LYS A 26 17.985 -6.882 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.899 -5.883 4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.207 -6.164 4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.237 -8.356 3.967 1.00 0.00 H new ATOM 0 HG3 LYS A 26 18.694 -8.130 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.298 -8.368 4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.865 -8.638 3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 26 16.467 -10.817 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.184 -10.629 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.961 -11.364 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.336 -9.712 6.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.739 -10.239 6.572 1.00 0.00 H new ATOM 432 N LEU A 27 18.720 -3.718 2.708 1.00 0.00 N ATOM 433 CA LEU A 27 18.247 -2.343 2.394 1.00 0.00 C ATOM 434 C LEU A 27 17.984 -2.263 0.884 1.00 0.00 C ATOM 435 O LEU A 27 17.020 -1.671 0.440 1.00 0.00 O ATOM 436 CB LEU A 27 19.336 -1.313 2.837 1.00 0.00 C ATOM 437 CG LEU A 27 18.742 -0.154 3.679 1.00 0.00 C ATOM 438 CD1 LEU A 27 17.720 0.648 2.846 1.00 0.00 C ATOM 439 CD2 LEU A 27 18.086 -0.694 4.981 1.00 0.00 C ATOM 0 H LEU A 27 19.663 -3.778 3.091 1.00 0.00 H new ATOM 0 HA LEU A 27 17.326 -2.110 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 27 20.103 -1.826 3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 27 19.826 -0.903 1.954 1.00 0.00 H new ATOM 0 HG LEU A 27 19.556 0.513 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 27 17.312 1.458 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 27 18.213 1.064 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 27 16.911 -0.011 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 27 17.677 0.138 5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 27 17.285 -1.387 4.724 1.00 0.00 H new ATOM 0 HD23 LEU A 27 18.836 -1.212 5.578 1.00 0.00 H new ATOM 451 N LEU A 28 18.835 -2.864 0.097 1.00 0.00 N ATOM 452 CA LEU A 28 18.638 -2.836 -1.383 1.00 0.00 C ATOM 453 C LEU A 28 17.476 -3.772 -1.752 1.00 0.00 C ATOM 454 O LEU A 28 16.909 -3.674 -2.821 1.00 0.00 O ATOM 455 CB LEU A 28 19.931 -3.311 -2.081 1.00 0.00 C ATOM 456 CG LEU A 28 20.967 -2.175 -2.138 1.00 0.00 C ATOM 457 CD1 LEU A 28 21.314 -1.697 -0.720 1.00 0.00 C ATOM 458 CD2 LEU A 28 22.232 -2.690 -2.836 1.00 0.00 C ATOM 0 H LEU A 28 19.659 -3.374 0.414 1.00 0.00 H new ATOM 0 HA LEU A 28 18.407 -1.821 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 28 20.348 -4.163 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 28 19.701 -3.651 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 28 20.552 -1.335 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 28 22.048 -0.893 -0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 28 20.412 -1.331 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 28 21.728 -2.527 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 28 22.973 -1.892 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 28 22.639 -3.532 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 28 21.984 -3.013 -3.847 1.00 0.00 H new ATOM 470 N SER A 29 17.124 -4.687 -0.879 1.00 0.00 N ATOM 471 CA SER A 29 16.004 -5.640 -1.185 1.00 0.00 C ATOM 472 C SER A 29 14.672 -5.063 -0.699 1.00 0.00 C ATOM 473 O SER A 29 13.636 -5.293 -1.290 1.00 0.00 O ATOM 474 CB SER A 29 16.264 -6.969 -0.473 1.00 0.00 C ATOM 475 OG SER A 29 15.293 -7.921 -0.886 1.00 0.00 O ATOM 0 H SER A 29 17.563 -4.816 0.033 1.00 0.00 H new ATOM 0 HA SER A 29 15.954 -5.796 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 29 17.266 -7.330 -0.706 1.00 0.00 H new ATOM 0 HB3 SER A 29 16.218 -6.831 0.607 1.00 0.00 H new ATOM 0 HG SER A 29 15.458 -8.774 -0.433 1.00 0.00 H new ATOM 481 N VAL A 30 14.684 -4.313 0.371 1.00 0.00 N ATOM 482 CA VAL A 30 13.413 -3.725 0.886 1.00 0.00 C ATOM 483 C VAL A 30 12.982 -2.582 -0.077 1.00 0.00 C ATOM 484 O VAL A 30 13.755 -1.665 -0.270 1.00 0.00 O ATOM 485 CB VAL A 30 13.670 -3.158 2.298 1.00 0.00 C ATOM 486 CG1 VAL A 30 12.466 -2.324 2.774 1.00 0.00 C ATOM 487 CG2 VAL A 30 13.904 -4.319 3.282 1.00 0.00 C ATOM 0 H VAL A 30 15.518 -4.082 0.910 1.00 0.00 H new ATOM 0 HA VAL A 30 12.626 -4.477 0.938 1.00 0.00 H new ATOM 0 HB VAL A 30 14.551 -2.517 2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 30 12.666 -1.933 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 30 12.302 -1.495 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.576 -2.953 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 30 14.086 -3.919 4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 30 13.023 -4.961 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 30 14.769 -4.900 2.961 1.00 0.00 H new ATOM 497 N PRO A 31 11.787 -2.628 -0.670 1.00 0.00 N ATOM 498 CA PRO A 31 11.373 -1.544 -1.587 1.00 0.00 C ATOM 499 C PRO A 31 11.329 -0.209 -0.827 1.00 0.00 C ATOM 500 O PRO A 31 10.862 -0.139 0.293 1.00 0.00 O ATOM 501 CB PRO A 31 9.967 -1.962 -2.110 1.00 0.00 C ATOM 502 CG PRO A 31 9.569 -3.279 -1.370 1.00 0.00 C ATOM 503 CD PRO A 31 10.779 -3.706 -0.496 1.00 0.00 C ATOM 0 HA PRO A 31 12.067 -1.403 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.236 -1.177 -1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.989 -2.119 -3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.686 -3.119 -0.751 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.319 -4.061 -2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.491 -3.811 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.175 -4.670 -0.816 1.00 0.00 H new ATOM 511 N LEU A 32 11.815 0.845 -1.444 1.00 0.00 N ATOM 512 CA LEU A 32 11.824 2.208 -0.801 1.00 0.00 C ATOM 513 C LEU A 32 10.964 3.151 -1.651 1.00 0.00 C ATOM 514 O LEU A 32 10.670 2.879 -2.797 1.00 0.00 O ATOM 515 CB LEU A 32 13.294 2.726 -0.736 1.00 0.00 C ATOM 516 CG LEU A 32 13.874 2.572 0.682 1.00 0.00 C ATOM 517 CD1 LEU A 32 13.968 1.087 1.048 1.00 0.00 C ATOM 518 CD2 LEU A 32 15.274 3.193 0.730 1.00 0.00 C ATOM 0 H LEU A 32 12.213 0.821 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 32 11.420 2.162 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.909 2.173 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.327 3.774 -1.034 1.00 0.00 H new ATOM 0 HG LEU A 32 13.221 3.078 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 32 14.379 0.985 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.974 0.641 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 32 14.618 0.577 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 32 15.686 3.085 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 32 15.922 2.686 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.212 4.251 0.476 1.00 0.00 H new ATOM 530 N ARG A 33 10.561 4.263 -1.089 1.00 0.00 N ATOM 531 CA ARG A 33 9.721 5.233 -1.858 1.00 0.00 C ATOM 532 C ARG A 33 10.627 6.040 -2.799 1.00 0.00 C ATOM 533 O ARG A 33 11.838 5.945 -2.744 1.00 0.00 O ATOM 534 CB ARG A 33 8.993 6.174 -0.863 1.00 0.00 C ATOM 535 CG ARG A 33 7.660 6.668 -1.453 1.00 0.00 C ATOM 536 CD ARG A 33 7.003 7.662 -0.490 1.00 0.00 C ATOM 537 NE ARG A 33 7.014 7.113 0.908 1.00 0.00 N ATOM 538 CZ ARG A 33 6.431 5.983 1.211 1.00 0.00 C ATOM 539 NH1 ARG A 33 5.670 5.376 0.342 1.00 0.00 N ATOM 540 NH2 ARG A 33 6.569 5.484 2.409 1.00 0.00 N ATOM 0 H ARG A 33 10.777 4.541 -0.132 1.00 0.00 H new ATOM 0 HA ARG A 33 8.975 4.704 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 33 8.808 5.648 0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.631 7.027 -0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.833 7.143 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.994 5.823 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.534 8.613 -0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.978 7.860 -0.803 1.00 0.00 H new ATOM 0 HE ARG A 33 7.490 7.637 1.642 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.526 5.783 -0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.219 4.495 0.587 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.130 5.976 3.105 1.00 0.00 H new ATOM 0 HH22 ARG A 33 6.116 4.602 2.650 1.00 0.00 H new ATOM 554 N GLU A 34 10.050 6.834 -3.660 1.00 0.00 N ATOM 555 CA GLU A 34 10.866 7.654 -4.609 1.00 0.00 C ATOM 556 C GLU A 34 11.357 8.916 -3.899 1.00 0.00 C ATOM 557 O GLU A 34 12.391 9.464 -4.222 1.00 0.00 O ATOM 558 CB GLU A 34 10.006 8.054 -5.811 1.00 0.00 C ATOM 559 CG GLU A 34 8.742 8.784 -5.342 1.00 0.00 C ATOM 560 CD GLU A 34 7.852 9.083 -6.551 1.00 0.00 C ATOM 561 OE1 GLU A 34 8.085 10.091 -7.198 1.00 0.00 O ATOM 562 OE2 GLU A 34 6.953 8.299 -6.809 1.00 0.00 O ATOM 0 H GLU A 34 9.041 6.952 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 34 11.720 7.069 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 34 10.579 8.697 -6.479 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.731 7.167 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.201 8.172 -4.620 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.010 9.711 -4.835 1.00 0.00 H new ATOM 569 N GLY A 35 10.609 9.383 -2.942 1.00 0.00 N ATOM 570 CA GLY A 35 11.004 10.619 -2.202 1.00 0.00 C ATOM 571 C GLY A 35 12.429 10.489 -1.653 1.00 0.00 C ATOM 572 O GLY A 35 12.978 11.434 -1.121 1.00 0.00 O ATOM 0 H GLY A 35 9.733 8.960 -2.635 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.942 11.482 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.308 10.796 -1.382 1.00 0.00 H new ATOM 576 N TYR A 36 13.034 9.330 -1.775 1.00 0.00 N ATOM 577 CA TYR A 36 14.424 9.125 -1.261 1.00 0.00 C ATOM 578 C TYR A 36 15.186 8.247 -2.270 1.00 0.00 C ATOM 579 O TYR A 36 15.016 8.386 -3.466 1.00 0.00 O ATOM 580 CB TYR A 36 14.341 8.440 0.120 1.00 0.00 C ATOM 581 CG TYR A 36 13.267 9.117 0.946 1.00 0.00 C ATOM 582 CD1 TYR A 36 11.945 8.653 0.893 1.00 0.00 C ATOM 583 CD2 TYR A 36 13.590 10.208 1.767 1.00 0.00 C ATOM 584 CE1 TYR A 36 10.951 9.277 1.657 1.00 0.00 C ATOM 585 CE2 TYR A 36 12.595 10.830 2.530 1.00 0.00 C ATOM 586 CZ TYR A 36 11.276 10.365 2.475 1.00 0.00 C ATOM 587 OH TYR A 36 10.296 10.978 3.229 1.00 0.00 O ATOM 0 H TYR A 36 12.617 8.509 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 36 14.951 10.072 -1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.112 7.381 0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.303 8.503 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 36 11.693 7.813 0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 36 14.607 10.568 1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.933 8.918 1.615 1.00 0.00 H new ATOM 0 HE2 TYR A 36 12.845 11.669 3.162 1.00 0.00 H new ATOM 0 HH TYR A 36 10.690 11.715 3.741 1.00 0.00 H new ATOM 597 N GLY A 37 16.017 7.352 -1.814 1.00 0.00 N ATOM 598 CA GLY A 37 16.774 6.483 -2.760 1.00 0.00 C ATOM 599 C GLY A 37 17.565 5.437 -1.971 1.00 0.00 C ATOM 600 O GLY A 37 18.033 5.691 -0.879 1.00 0.00 O ATOM 0 H GLY A 37 16.205 7.184 -0.826 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.087 5.991 -3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.451 7.088 -3.363 1.00 0.00 H new ATOM 604 N ARG A 38 17.710 4.256 -2.512 1.00 0.00 N ATOM 605 CA ARG A 38 18.457 3.185 -1.797 1.00 0.00 C ATOM 606 C ARG A 38 19.962 3.485 -1.825 1.00 0.00 C ATOM 607 O ARG A 38 20.523 3.808 -2.854 1.00 0.00 O ATOM 608 CB ARG A 38 18.160 1.848 -2.491 1.00 0.00 C ATOM 609 CG ARG A 38 18.794 1.813 -3.896 1.00 0.00 C ATOM 610 CD ARG A 38 18.234 0.632 -4.697 1.00 0.00 C ATOM 611 NE ARG A 38 18.978 0.517 -5.987 1.00 0.00 N ATOM 612 CZ ARG A 38 18.883 -0.566 -6.716 1.00 0.00 C ATOM 613 NH1 ARG A 38 18.132 -1.558 -6.323 1.00 0.00 N ATOM 614 NH2 ARG A 38 19.542 -0.653 -7.838 1.00 0.00 N ATOM 0 H ARG A 38 17.340 3.988 -3.424 1.00 0.00 H new ATOM 0 HA ARG A 38 18.144 3.137 -0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 38 18.549 1.026 -1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 38 17.082 1.704 -2.569 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.589 2.747 -4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.877 1.725 -3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.331 -0.290 -4.124 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.171 0.778 -4.888 1.00 0.00 H new ATOM 0 HE ARG A 38 19.565 1.289 -6.303 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.617 -1.491 -5.445 1.00 0.00 H new ATOM 0 HH12 ARG A 38 18.060 -2.400 -6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.130 0.122 -8.146 1.00 0.00 H new ATOM 0 HH22 ARG A 38 19.470 -1.496 -8.408 1.00 0.00 H new ATOM 628 N ILE A 39 20.619 3.376 -0.699 1.00 0.00 N ATOM 629 CA ILE A 39 22.089 3.647 -0.652 1.00 0.00 C ATOM 630 C ILE A 39 22.826 2.412 -1.242 1.00 0.00 C ATOM 631 O ILE A 39 22.551 1.312 -0.809 1.00 0.00 O ATOM 632 CB ILE A 39 22.515 3.839 0.819 1.00 0.00 C ATOM 633 CG1 ILE A 39 21.669 4.948 1.483 1.00 0.00 C ATOM 634 CG2 ILE A 39 23.998 4.225 0.885 1.00 0.00 C ATOM 635 CD1 ILE A 39 21.931 4.969 2.991 1.00 0.00 C ATOM 0 H ILE A 39 20.201 3.110 0.193 1.00 0.00 H new ATOM 0 HA ILE A 39 22.334 4.543 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 39 22.356 2.901 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 39 21.917 5.916 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 39 20.610 4.774 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 39 24.293 4.359 1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 39 24.600 3.435 0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 39 24.156 5.156 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 39 21.332 5.753 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 39 21.661 4.004 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 39 22.988 5.164 3.174 1.00 0.00 H new ATOM 647 N PRO A 40 23.735 2.581 -2.205 1.00 0.00 N ATOM 648 CA PRO A 40 24.440 1.412 -2.776 1.00 0.00 C ATOM 649 C PRO A 40 25.145 0.624 -1.664 1.00 0.00 C ATOM 650 O PRO A 40 25.694 1.181 -0.735 1.00 0.00 O ATOM 651 CB PRO A 40 25.447 1.999 -3.807 1.00 0.00 C ATOM 652 CG PRO A 40 25.264 3.550 -3.805 1.00 0.00 C ATOM 653 CD PRO A 40 24.135 3.886 -2.794 1.00 0.00 C ATOM 0 HA PRO A 40 23.762 0.708 -3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 40 26.470 1.733 -3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 40 25.261 1.592 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 40 26.193 4.045 -3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 40 25.005 3.907 -4.802 1.00 0.00 H new ATOM 0 HD2 PRO A 40 24.487 4.573 -2.025 1.00 0.00 H new ATOM 0 HD3 PRO A 40 23.293 4.368 -3.291 1.00 0.00 H new ATOM 661 N ARG A 41 25.126 -0.674 -1.768 1.00 0.00 N ATOM 662 CA ARG A 41 25.786 -1.527 -0.739 1.00 0.00 C ATOM 663 C ARG A 41 27.253 -1.119 -0.579 1.00 0.00 C ATOM 664 O ARG A 41 27.748 -0.956 0.519 1.00 0.00 O ATOM 665 CB ARG A 41 25.704 -3.000 -1.172 1.00 0.00 C ATOM 666 CG ARG A 41 26.310 -3.200 -2.575 1.00 0.00 C ATOM 667 CD ARG A 41 25.904 -4.572 -3.126 1.00 0.00 C ATOM 668 NE ARG A 41 26.501 -4.755 -4.483 1.00 0.00 N ATOM 669 CZ ARG A 41 26.544 -5.942 -5.034 1.00 0.00 C ATOM 670 NH1 ARG A 41 26.071 -6.979 -4.397 1.00 0.00 N ATOM 671 NH2 ARG A 41 27.064 -6.090 -6.222 1.00 0.00 N ATOM 0 H ARG A 41 24.678 -1.186 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 41 25.277 -1.396 0.216 1.00 0.00 H new ATOM 0 HB2 ARG A 41 26.233 -3.624 -0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 41 24.664 -3.325 -1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 41 25.966 -2.412 -3.245 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.396 -3.125 -2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 41 26.246 -5.361 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 41 24.818 -4.648 -3.181 1.00 0.00 H new ATOM 0 HE ARG A 41 26.878 -3.950 -4.984 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.667 -6.866 -3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 41 26.106 -7.902 -4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.436 -5.281 -6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 41 27.098 -7.014 -6.652 1.00 0.00 H new ATOM 685 N GLY A 42 27.949 -0.971 -1.667 1.00 0.00 N ATOM 686 CA GLY A 42 29.393 -0.597 -1.606 1.00 0.00 C ATOM 687 C GLY A 42 29.600 0.653 -0.749 1.00 0.00 C ATOM 688 O GLY A 42 30.559 0.751 -0.007 1.00 0.00 O ATOM 0 H GLY A 42 27.578 -1.094 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 42 29.970 -1.425 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 42 29.769 -0.418 -2.613 1.00 0.00 H new ATOM 692 N ALA A 43 28.721 1.609 -0.843 1.00 0.00 N ATOM 693 CA ALA A 43 28.882 2.841 -0.037 1.00 0.00 C ATOM 694 C ALA A 43 28.818 2.471 1.444 1.00 0.00 C ATOM 695 O ALA A 43 29.486 3.055 2.273 1.00 0.00 O ATOM 696 CB ALA A 43 27.757 3.819 -0.389 1.00 0.00 C ATOM 0 H ALA A 43 27.898 1.587 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 43 29.841 3.313 -0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 43 27.868 4.729 0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 43 27.807 4.065 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 43 26.793 3.360 -0.169 1.00 0.00 H new ATOM 702 N LEU A 44 28.013 1.498 1.777 1.00 0.00 N ATOM 703 CA LEU A 44 27.893 1.075 3.205 1.00 0.00 C ATOM 704 C LEU A 44 29.112 0.230 3.601 1.00 0.00 C ATOM 705 O LEU A 44 29.517 0.225 4.747 1.00 0.00 O ATOM 706 CB LEU A 44 26.600 0.258 3.389 1.00 0.00 C ATOM 707 CG LEU A 44 25.349 1.177 3.263 1.00 0.00 C ATOM 708 CD1 LEU A 44 24.121 0.333 2.892 1.00 0.00 C ATOM 709 CD2 LEU A 44 25.063 1.906 4.595 1.00 0.00 C ATOM 0 H LEU A 44 27.432 0.976 1.121 1.00 0.00 H new ATOM 0 HA LEU A 44 27.854 1.957 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.554 -0.533 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 44 26.605 -0.227 4.365 1.00 0.00 H new ATOM 0 HG LEU A 44 25.550 1.916 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 44 23.248 0.980 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 44 24.298 -0.168 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 44 23.944 -0.413 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.185 2.541 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 44 24.880 1.172 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 44 25.922 2.520 4.866 1.00 0.00 H new ATOM 721 N LEU A 45 29.711 -0.476 2.673 1.00 0.00 N ATOM 722 CA LEU A 45 30.904 -1.296 3.032 1.00 0.00 C ATOM 723 C LEU A 45 32.001 -0.349 3.543 1.00 0.00 C ATOM 724 O LEU A 45 32.672 -0.627 4.516 1.00 0.00 O ATOM 725 CB LEU A 45 31.394 -2.067 1.778 1.00 0.00 C ATOM 726 CG LEU A 45 30.762 -3.473 1.700 1.00 0.00 C ATOM 727 CD1 LEU A 45 29.255 -3.360 1.451 1.00 0.00 C ATOM 728 CD2 LEU A 45 31.403 -4.256 0.549 1.00 0.00 C ATOM 0 H LEU A 45 29.428 -0.519 1.694 1.00 0.00 H new ATOM 0 HA LEU A 45 30.655 -2.020 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 45 31.142 -1.503 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 45 32.480 -2.155 1.804 1.00 0.00 H new ATOM 0 HG LEU A 45 30.933 -3.991 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 45 28.819 -4.358 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 45 28.792 -2.805 2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 45 29.080 -2.837 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 45 30.958 -5.249 0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 45 31.233 -3.728 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 45 32.475 -4.348 0.724 1.00 0.00 H new ATOM 740 N SER A 46 32.179 0.770 2.894 1.00 0.00 N ATOM 741 CA SER A 46 33.222 1.733 3.345 1.00 0.00 C ATOM 742 C SER A 46 32.819 2.307 4.704 1.00 0.00 C ATOM 743 O SER A 46 33.620 2.404 5.612 1.00 0.00 O ATOM 744 CB SER A 46 33.345 2.867 2.326 1.00 0.00 C ATOM 745 OG SER A 46 34.314 3.803 2.780 1.00 0.00 O ATOM 0 H SER A 46 31.648 1.058 2.072 1.00 0.00 H new ATOM 0 HA SER A 46 34.181 1.222 3.432 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.635 2.468 1.354 1.00 0.00 H new ATOM 0 HB3 SER A 46 32.381 3.359 2.194 1.00 0.00 H new ATOM 0 HG SER A 46 34.397 4.530 2.129 1.00 0.00 H new ATOM 751 N MET A 47 31.576 2.683 4.852 1.00 0.00 N ATOM 752 CA MET A 47 31.111 3.246 6.152 1.00 0.00 C ATOM 753 C MET A 47 30.984 2.120 7.177 1.00 0.00 C ATOM 754 O MET A 47 30.786 0.971 6.833 1.00 0.00 O ATOM 755 CB MET A 47 29.741 3.917 5.965 1.00 0.00 C ATOM 756 CG MET A 47 29.859 5.135 5.031 1.00 0.00 C ATOM 757 SD MET A 47 28.399 6.193 5.236 1.00 0.00 S ATOM 758 CE MET A 47 27.308 5.359 4.052 1.00 0.00 C ATOM 0 H MET A 47 30.862 2.624 4.126 1.00 0.00 H new ATOM 0 HA MET A 47 31.832 3.984 6.503 1.00 0.00 H new ATOM 0 HB2 MET A 47 29.032 3.200 5.550 1.00 0.00 H new ATOM 0 HB3 MET A 47 29.348 4.230 6.932 1.00 0.00 H new ATOM 0 HG2 MET A 47 30.764 5.697 5.260 1.00 0.00 H new ATOM 0 HG3 MET A 47 29.941 4.806 3.995 1.00 0.00 H new ATOM 0 HE1 MET A 47 26.268 5.541 4.324 1.00 0.00 H new ATOM 0 HE2 MET A 47 27.494 5.746 3.050 1.00 0.00 H new ATOM 0 HE3 MET A 47 27.505 4.287 4.069 1.00 0.00 H new ATOM 768 N ASP A 48 31.096 2.457 8.437 1.00 0.00 N ATOM 769 CA ASP A 48 30.987 1.444 9.539 1.00 0.00 C ATOM 770 C ASP A 48 29.705 1.705 10.328 1.00 0.00 C ATOM 771 O ASP A 48 28.902 2.541 9.966 1.00 0.00 O ATOM 772 CB ASP A 48 32.189 1.589 10.475 1.00 0.00 C ATOM 773 CG ASP A 48 33.481 1.349 9.690 1.00 0.00 C ATOM 774 OD1 ASP A 48 33.500 0.431 8.887 1.00 0.00 O ATOM 775 OD2 ASP A 48 34.428 2.087 9.906 1.00 0.00 O ATOM 0 H ASP A 48 31.262 3.411 8.758 1.00 0.00 H new ATOM 0 HA ASP A 48 30.967 0.439 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 48 32.200 2.585 10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 48 32.112 0.876 11.296 1.00 0.00 H new ATOM 780 N ALA A 49 29.499 0.988 11.395 1.00 0.00 N ATOM 781 CA ALA A 49 28.257 1.184 12.200 1.00 0.00 C ATOM 782 C ALA A 49 28.094 2.659 12.585 1.00 0.00 C ATOM 783 O ALA A 49 27.018 3.214 12.493 1.00 0.00 O ATOM 784 CB ALA A 49 28.344 0.336 13.471 1.00 0.00 C ATOM 0 H ALA A 49 30.136 0.273 11.747 1.00 0.00 H new ATOM 0 HA ALA A 49 27.397 0.880 11.604 1.00 0.00 H new ATOM 0 HB1 ALA A 49 27.440 0.475 14.064 1.00 0.00 H new ATOM 0 HB2 ALA A 49 28.443 -0.715 13.201 1.00 0.00 H new ATOM 0 HB3 ALA A 49 29.211 0.644 14.055 1.00 0.00 H new ATOM 790 N LEU A 50 29.142 3.297 13.030 1.00 0.00 N ATOM 791 CA LEU A 50 29.029 4.733 13.432 1.00 0.00 C ATOM 792 C LEU A 50 28.885 5.625 12.198 1.00 0.00 C ATOM 793 O LEU A 50 27.961 6.409 12.096 1.00 0.00 O ATOM 794 CB LEU A 50 30.289 5.133 14.209 1.00 0.00 C ATOM 795 CG LEU A 50 30.195 6.581 14.738 1.00 0.00 C ATOM 796 CD1 LEU A 50 29.033 6.731 15.748 1.00 0.00 C ATOM 797 CD2 LEU A 50 31.525 6.932 15.420 1.00 0.00 C ATOM 0 H LEU A 50 30.071 2.889 13.133 1.00 0.00 H new ATOM 0 HA LEU A 50 28.146 4.861 14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 50 30.434 4.448 15.045 1.00 0.00 H new ATOM 0 HB3 LEU A 50 31.161 5.037 13.563 1.00 0.00 H new ATOM 0 HG LEU A 50 30.001 7.257 13.905 1.00 0.00 H new ATOM 0 HD11 LEU A 50 28.991 7.760 16.104 1.00 0.00 H new ATOM 0 HD12 LEU A 50 28.092 6.477 15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 50 29.196 6.062 16.593 1.00 0.00 H new ATOM 0 HD21 LEU A 50 31.480 7.952 15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 50 31.703 6.243 16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 50 32.337 6.850 14.698 1.00 0.00 H new ATOM 809 N ASP A 51 29.796 5.531 11.267 1.00 0.00 N ATOM 810 CA ASP A 51 29.706 6.394 10.058 1.00 0.00 C ATOM 811 C ASP A 51 28.378 6.140 9.345 1.00 0.00 C ATOM 812 O ASP A 51 27.694 7.062 8.947 1.00 0.00 O ATOM 813 CB ASP A 51 30.870 6.088 9.114 1.00 0.00 C ATOM 814 CG ASP A 51 32.186 6.146 9.892 1.00 0.00 C ATOM 815 OD1 ASP A 51 32.296 5.447 10.886 1.00 0.00 O ATOM 816 OD2 ASP A 51 33.063 6.888 9.480 1.00 0.00 O ATOM 0 H ASP A 51 30.594 4.897 11.292 1.00 0.00 H new ATOM 0 HA ASP A 51 29.758 7.441 10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 51 30.741 5.101 8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 51 30.887 6.807 8.295 1.00 0.00 H new ATOM 821 N LEU A 52 27.999 4.896 9.183 1.00 0.00 N ATOM 822 CA LEU A 52 26.708 4.608 8.498 1.00 0.00 C ATOM 823 C LEU A 52 25.555 5.071 9.401 1.00 0.00 C ATOM 824 O LEU A 52 24.530 5.512 8.920 1.00 0.00 O ATOM 825 CB LEU A 52 26.620 3.092 8.147 1.00 0.00 C ATOM 826 CG LEU A 52 26.020 2.250 9.310 1.00 0.00 C ATOM 827 CD1 LEU A 52 24.460 2.377 9.374 1.00 0.00 C ATOM 828 CD2 LEU A 52 26.423 0.770 9.120 1.00 0.00 C ATOM 0 H LEU A 52 28.523 4.078 9.493 1.00 0.00 H new ATOM 0 HA LEU A 52 26.640 5.154 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.008 2.963 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 52 27.616 2.719 7.907 1.00 0.00 H new ATOM 0 HG LEU A 52 26.417 2.631 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 52 24.079 1.775 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.186 3.420 9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.028 2.024 8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.007 0.173 9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.037 0.407 8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 52 27.510 0.685 9.128 1.00 0.00 H new ATOM 840 N THR A 53 25.712 4.996 10.705 1.00 0.00 N ATOM 841 CA THR A 53 24.612 5.460 11.598 1.00 0.00 C ATOM 842 C THR A 53 24.381 6.950 11.335 1.00 0.00 C ATOM 843 O THR A 53 23.266 7.393 11.145 1.00 0.00 O ATOM 844 CB THR A 53 24.999 5.223 13.073 1.00 0.00 C ATOM 845 OG1 THR A 53 24.857 3.840 13.371 1.00 0.00 O ATOM 846 CG2 THR A 53 24.098 6.036 14.028 1.00 0.00 C ATOM 0 H THR A 53 26.542 4.639 11.178 1.00 0.00 H new ATOM 0 HA THR A 53 23.697 4.904 11.396 1.00 0.00 H new ATOM 0 HB THR A 53 26.030 5.546 13.214 1.00 0.00 H new ATOM 0 HG1 THR A 53 25.736 3.407 13.342 1.00 0.00 H new ATOM 0 HG21 THR A 53 24.397 5.847 15.059 1.00 0.00 H new ATOM 0 HG22 THR A 53 24.202 7.099 13.809 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.059 5.737 13.890 1.00 0.00 H new ATOM 854 N ASP A 54 25.430 7.721 11.321 1.00 0.00 N ATOM 855 CA ASP A 54 25.278 9.177 11.066 1.00 0.00 C ATOM 856 C ASP A 54 24.680 9.395 9.673 1.00 0.00 C ATOM 857 O ASP A 54 23.995 10.368 9.429 1.00 0.00 O ATOM 858 CB ASP A 54 26.648 9.855 11.144 1.00 0.00 C ATOM 859 CG ASP A 54 26.479 11.367 10.993 1.00 0.00 C ATOM 860 OD1 ASP A 54 25.579 11.908 11.613 1.00 0.00 O ATOM 861 OD2 ASP A 54 27.254 11.959 10.259 1.00 0.00 O ATOM 0 H ASP A 54 26.387 7.405 11.475 1.00 0.00 H new ATOM 0 HA ASP A 54 24.615 9.608 11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 54 27.125 9.625 12.097 1.00 0.00 H new ATOM 0 HB3 ASP A 54 27.300 9.471 10.360 1.00 0.00 H new ATOM 866 N LYS A 55 24.945 8.505 8.748 1.00 0.00 N ATOM 867 CA LYS A 55 24.402 8.676 7.360 1.00 0.00 C ATOM 868 C LYS A 55 22.901 8.357 7.352 1.00 0.00 C ATOM 869 O LYS A 55 22.125 9.100 6.793 1.00 0.00 O ATOM 870 CB LYS A 55 25.193 7.751 6.380 1.00 0.00 C ATOM 871 CG LYS A 55 25.646 8.507 5.111 1.00 0.00 C ATOM 872 CD LYS A 55 24.431 8.893 4.261 1.00 0.00 C ATOM 873 CE LYS A 55 24.910 9.571 2.975 1.00 0.00 C ATOM 874 NZ LYS A 55 23.737 10.072 2.206 1.00 0.00 N ATOM 0 H LYS A 55 25.512 7.669 8.891 1.00 0.00 H new ATOM 0 HA LYS A 55 24.526 9.707 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 55 26.066 7.344 6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 55 24.567 6.905 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 55 26.202 9.402 5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 55 26.322 7.881 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 55 23.843 8.007 4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 55 23.780 9.565 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 55 25.579 10.397 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 55 25.479 8.865 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 24.067 10.562 1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 23.132 9.271 1.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 23.192 10.734 2.795 1.00 0.00 H new ATOM 888 N LEU A 56 22.469 7.280 7.970 1.00 0.00 N ATOM 889 CA LEU A 56 20.998 6.985 7.979 1.00 0.00 C ATOM 890 C LEU A 56 20.268 8.225 8.503 1.00 0.00 C ATOM 891 O LEU A 56 19.163 8.533 8.108 1.00 0.00 O ATOM 892 CB LEU A 56 20.692 5.797 8.907 1.00 0.00 C ATOM 893 CG LEU A 56 21.352 4.493 8.396 1.00 0.00 C ATOM 894 CD1 LEU A 56 21.292 3.430 9.510 1.00 0.00 C ATOM 895 CD2 LEU A 56 20.626 3.956 7.137 1.00 0.00 C ATOM 0 H LEU A 56 23.057 6.605 8.459 1.00 0.00 H new ATOM 0 HA LEU A 56 20.671 6.734 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 56 21.050 6.018 9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.613 5.657 8.977 1.00 0.00 H new ATOM 0 HG LEU A 56 22.387 4.708 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 56 21.755 2.508 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 56 21.827 3.793 10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 56 20.252 3.237 9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 56 21.111 3.040 6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.584 3.747 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.671 4.703 6.344 1.00 0.00 H new ATOM 907 N VAL A 57 20.905 8.946 9.384 1.00 0.00 N ATOM 908 CA VAL A 57 20.292 10.181 9.940 1.00 0.00 C ATOM 909 C VAL A 57 20.320 11.294 8.885 1.00 0.00 C ATOM 910 O VAL A 57 19.390 12.061 8.763 1.00 0.00 O ATOM 911 CB VAL A 57 21.090 10.618 11.179 1.00 0.00 C ATOM 912 CG1 VAL A 57 20.536 11.939 11.732 1.00 0.00 C ATOM 913 CG2 VAL A 57 20.982 9.529 12.252 1.00 0.00 C ATOM 0 H VAL A 57 21.834 8.728 9.745 1.00 0.00 H new ATOM 0 HA VAL A 57 19.257 9.986 10.219 1.00 0.00 H new ATOM 0 HB VAL A 57 22.133 10.766 10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 57 21.111 12.236 12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.612 12.713 10.969 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.491 11.807 12.011 1.00 0.00 H new ATOM 0 HG21 VAL A 57 21.545 9.831 13.135 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.935 9.386 12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 57 21.388 8.595 11.864 1.00 0.00 H new ATOM 923 N SER A 58 21.388 11.409 8.135 1.00 0.00 N ATOM 924 CA SER A 58 21.466 12.496 7.112 1.00 0.00 C ATOM 925 C SER A 58 20.575 12.180 5.901 1.00 0.00 C ATOM 926 O SER A 58 19.835 13.020 5.428 1.00 0.00 O ATOM 927 CB SER A 58 22.915 12.636 6.643 1.00 0.00 C ATOM 928 OG SER A 58 23.747 12.897 7.766 1.00 0.00 O ATOM 0 H SER A 58 22.205 10.800 8.187 1.00 0.00 H new ATOM 0 HA SER A 58 21.118 13.424 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.237 11.724 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.998 13.445 5.918 1.00 0.00 H new ATOM 0 HG SER A 58 23.830 12.085 8.308 1.00 0.00 H new ATOM 934 N PHE A 59 20.680 10.992 5.372 1.00 0.00 N ATOM 935 CA PHE A 59 19.889 10.619 4.157 1.00 0.00 C ATOM 936 C PHE A 59 18.435 10.250 4.504 1.00 0.00 C ATOM 937 O PHE A 59 17.511 10.719 3.868 1.00 0.00 O ATOM 938 CB PHE A 59 20.573 9.412 3.504 1.00 0.00 C ATOM 939 CG PHE A 59 19.963 9.140 2.143 1.00 0.00 C ATOM 940 CD1 PHE A 59 18.839 8.311 2.033 1.00 0.00 C ATOM 941 CD2 PHE A 59 20.524 9.712 0.992 1.00 0.00 C ATOM 942 CE1 PHE A 59 18.279 8.054 0.776 1.00 0.00 C ATOM 943 CE2 PHE A 59 19.962 9.454 -0.263 1.00 0.00 C ATOM 944 CZ PHE A 59 18.840 8.625 -0.371 1.00 0.00 C ATOM 0 H PHE A 59 21.285 10.254 5.731 1.00 0.00 H new ATOM 0 HA PHE A 59 19.856 11.476 3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 59 21.641 9.602 3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 59 20.465 8.534 4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 59 18.405 7.870 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 59 21.390 10.352 1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 59 17.413 7.414 0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 59 20.394 9.895 -1.149 1.00 0.00 H new ATOM 0 HZ PHE A 59 18.407 8.426 -1.340 1.00 0.00 H new ATOM 954 N TYR A 60 18.225 9.393 5.479 1.00 0.00 N ATOM 955 CA TYR A 60 16.826 8.956 5.846 1.00 0.00 C ATOM 956 C TYR A 60 16.306 9.731 7.062 1.00 0.00 C ATOM 957 O TYR A 60 15.365 9.310 7.698 1.00 0.00 O ATOM 958 CB TYR A 60 16.813 7.448 6.157 1.00 0.00 C ATOM 959 CG TYR A 60 17.038 6.656 4.878 1.00 0.00 C ATOM 960 CD1 TYR A 60 16.066 6.683 3.868 1.00 0.00 C ATOM 961 CD2 TYR A 60 18.207 5.895 4.698 1.00 0.00 C ATOM 962 CE1 TYR A 60 16.259 5.961 2.687 1.00 0.00 C ATOM 963 CE2 TYR A 60 18.396 5.173 3.514 1.00 0.00 C ATOM 964 CZ TYR A 60 17.424 5.207 2.509 1.00 0.00 C ATOM 965 OH TYR A 60 17.614 4.496 1.341 1.00 0.00 O ATOM 0 H TYR A 60 18.964 8.972 6.042 1.00 0.00 H new ATOM 0 HA TYR A 60 16.174 9.164 4.998 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.590 7.211 6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.860 7.168 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.165 7.264 4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.959 5.868 5.473 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.508 5.985 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 60 19.294 4.589 3.376 1.00 0.00 H new ATOM 0 HH TYR A 60 17.472 5.086 0.572 1.00 0.00 H new ATOM 975 N LEU A 61 16.911 10.836 7.405 1.00 0.00 N ATOM 976 CA LEU A 61 16.438 11.616 8.592 1.00 0.00 C ATOM 977 C LEU A 61 16.585 10.758 9.854 1.00 0.00 C ATOM 978 O LEU A 61 16.726 9.553 9.787 1.00 0.00 O ATOM 979 CB LEU A 61 14.967 12.051 8.416 1.00 0.00 C ATOM 980 CG LEU A 61 14.735 12.613 7.004 1.00 0.00 C ATOM 981 CD1 LEU A 61 13.285 13.098 6.895 1.00 0.00 C ATOM 982 CD2 LEU A 61 15.694 13.787 6.731 1.00 0.00 C ATOM 0 H LEU A 61 17.713 11.235 6.916 1.00 0.00 H new ATOM 0 HA LEU A 61 17.047 12.515 8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.307 11.200 8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.714 12.806 9.160 1.00 0.00 H new ATOM 0 HG LEU A 61 14.924 11.831 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.110 13.499 5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 61 12.608 12.263 7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.105 13.877 7.636 1.00 0.00 H new ATOM 0 HD21 LEU A 61 15.518 14.175 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 61 15.519 14.577 7.461 1.00 0.00 H new ATOM 0 HD23 LEU A 61 16.725 13.441 6.811 1.00 0.00 H new ATOM 994 N GLU A 62 16.582 11.380 11.000 1.00 0.00 N ATOM 995 CA GLU A 62 16.753 10.622 12.276 1.00 0.00 C ATOM 996 C GLU A 62 15.523 9.742 12.570 1.00 0.00 C ATOM 997 O GLU A 62 15.635 8.545 12.748 1.00 0.00 O ATOM 998 CB GLU A 62 16.964 11.633 13.428 1.00 0.00 C ATOM 999 CG GLU A 62 17.727 10.971 14.586 1.00 0.00 C ATOM 1000 CD GLU A 62 17.723 11.894 15.808 1.00 0.00 C ATOM 1001 OE1 GLU A 62 18.577 12.763 15.874 1.00 0.00 O ATOM 1002 OE2 GLU A 62 16.865 11.716 16.657 1.00 0.00 O ATOM 0 H GLU A 62 16.468 12.388 11.110 1.00 0.00 H new ATOM 0 HA GLU A 62 17.618 9.965 12.185 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.519 12.498 13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.000 11.999 13.781 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.265 10.017 14.839 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.752 10.759 14.283 1.00 0.00 H new ATOM 1009 N THR A 63 14.366 10.336 12.667 1.00 0.00 N ATOM 1010 CA THR A 63 13.139 9.550 13.003 1.00 0.00 C ATOM 1011 C THR A 63 12.758 8.583 11.875 1.00 0.00 C ATOM 1012 O THR A 63 12.593 7.399 12.101 1.00 0.00 O ATOM 1013 CB THR A 63 11.983 10.522 13.243 1.00 0.00 C ATOM 1014 OG1 THR A 63 12.365 11.475 14.224 1.00 0.00 O ATOM 1015 CG2 THR A 63 10.746 9.760 13.726 1.00 0.00 C ATOM 0 H THR A 63 14.214 11.335 12.528 1.00 0.00 H new ATOM 0 HA THR A 63 13.343 8.960 13.896 1.00 0.00 H new ATOM 0 HB THR A 63 11.744 11.030 12.309 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.626 12.100 14.378 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.929 10.462 13.894 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.450 9.032 12.971 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.978 9.243 14.657 1.00 0.00 H new ATOM 1023 N TYR A 64 12.598 9.064 10.672 1.00 0.00 N ATOM 1024 CA TYR A 64 12.203 8.149 9.559 1.00 0.00 C ATOM 1025 C TYR A 64 13.276 7.073 9.373 1.00 0.00 C ATOM 1026 O TYR A 64 13.002 5.985 8.906 1.00 0.00 O ATOM 1027 CB TYR A 64 12.029 8.954 8.263 1.00 0.00 C ATOM 1028 CG TYR A 64 11.365 8.090 7.202 1.00 0.00 C ATOM 1029 CD1 TYR A 64 10.001 7.791 7.311 1.00 0.00 C ATOM 1030 CD2 TYR A 64 12.103 7.593 6.113 1.00 0.00 C ATOM 1031 CE1 TYR A 64 9.376 6.999 6.340 1.00 0.00 C ATOM 1032 CE2 TYR A 64 11.474 6.800 5.143 1.00 0.00 C ATOM 1033 CZ TYR A 64 10.112 6.504 5.257 1.00 0.00 C ATOM 1034 OH TYR A 64 9.492 5.724 4.302 1.00 0.00 O ATOM 0 H TYR A 64 12.722 10.042 10.411 1.00 0.00 H new ATOM 0 HA TYR A 64 11.257 7.667 9.804 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.424 9.840 8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.999 9.301 7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.430 8.172 8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 64 13.155 7.822 6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.324 6.770 6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.041 6.418 4.307 1.00 0.00 H new ATOM 0 HH TYR A 64 10.144 5.464 3.618 1.00 0.00 H new ATOM 1044 N GLY A 65 14.494 7.362 9.739 1.00 0.00 N ATOM 1045 CA GLY A 65 15.582 6.351 9.589 1.00 0.00 C ATOM 1046 C GLY A 65 15.376 5.215 10.592 1.00 0.00 C ATOM 1047 O GLY A 65 15.402 4.052 10.242 1.00 0.00 O ATOM 0 H GLY A 65 14.785 8.255 10.136 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.586 5.955 8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 65 16.552 6.821 9.752 1.00 0.00 H new ATOM 1051 N ALA A 66 15.177 5.541 11.839 1.00 0.00 N ATOM 1052 CA ALA A 66 14.976 4.480 12.866 1.00 0.00 C ATOM 1053 C ALA A 66 13.700 3.687 12.549 1.00 0.00 C ATOM 1054 O ALA A 66 13.659 2.483 12.689 1.00 0.00 O ATOM 1055 CB ALA A 66 14.868 5.134 14.246 1.00 0.00 C ATOM 0 H ALA A 66 15.145 6.497 12.192 1.00 0.00 H new ATOM 0 HA ALA A 66 15.822 3.793 12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 66 14.721 4.364 15.003 1.00 0.00 H new ATOM 0 HB2 ALA A 66 15.784 5.684 14.461 1.00 0.00 H new ATOM 0 HB3 ALA A 66 14.022 5.821 14.258 1.00 0.00 H new ATOM 1061 N GLU A 67 12.663 4.341 12.104 1.00 0.00 N ATOM 1062 CA GLU A 67 11.415 3.592 11.767 1.00 0.00 C ATOM 1063 C GLU A 67 11.732 2.633 10.612 1.00 0.00 C ATOM 1064 O GLU A 67 11.451 1.449 10.673 1.00 0.00 O ATOM 1065 CB GLU A 67 10.310 4.594 11.356 1.00 0.00 C ATOM 1066 CG GLU A 67 9.600 5.160 12.599 1.00 0.00 C ATOM 1067 CD GLU A 67 10.629 5.700 13.599 1.00 0.00 C ATOM 1068 OE1 GLU A 67 11.230 4.895 14.291 1.00 0.00 O ATOM 1069 OE2 GLU A 67 10.796 6.904 13.654 1.00 0.00 O ATOM 0 H GLU A 67 12.623 5.350 11.960 1.00 0.00 H new ATOM 0 HA GLU A 67 11.060 3.024 12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.747 5.408 10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.585 4.099 10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.916 5.956 12.305 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.999 4.381 13.069 1.00 0.00 H new ATOM 1076 N LEU A 68 12.330 3.135 9.566 1.00 0.00 N ATOM 1077 CA LEU A 68 12.682 2.263 8.410 1.00 0.00 C ATOM 1078 C LEU A 68 13.561 1.106 8.904 1.00 0.00 C ATOM 1079 O LEU A 68 13.526 0.006 8.382 1.00 0.00 O ATOM 1080 CB LEU A 68 13.457 3.094 7.375 1.00 0.00 C ATOM 1081 CG LEU A 68 13.933 2.219 6.196 1.00 0.00 C ATOM 1082 CD1 LEU A 68 12.737 1.532 5.501 1.00 0.00 C ATOM 1083 CD2 LEU A 68 14.671 3.118 5.192 1.00 0.00 C ATOM 0 H LEU A 68 12.591 4.116 9.462 1.00 0.00 H new ATOM 0 HA LEU A 68 11.777 1.863 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 68 12.822 3.897 7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 68 14.317 3.563 7.853 1.00 0.00 H new ATOM 0 HG LEU A 68 14.597 1.440 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 68 13.099 0.921 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.214 0.899 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 68 12.053 2.290 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.016 2.517 4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 68 13.994 3.893 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.527 3.583 5.681 1.00 0.00 H new ATOM 1095 N THR A 69 14.374 1.368 9.887 1.00 0.00 N ATOM 1096 CA THR A 69 15.299 0.324 10.412 1.00 0.00 C ATOM 1097 C THR A 69 14.540 -0.806 11.112 1.00 0.00 C ATOM 1098 O THR A 69 14.734 -1.966 10.807 1.00 0.00 O ATOM 1099 CB THR A 69 16.255 0.985 11.405 1.00 0.00 C ATOM 1100 OG1 THR A 69 16.933 2.057 10.767 1.00 0.00 O ATOM 1101 CG2 THR A 69 17.276 -0.024 11.928 1.00 0.00 C ATOM 0 H THR A 69 14.439 2.272 10.356 1.00 0.00 H new ATOM 0 HA THR A 69 15.844 -0.114 9.575 1.00 0.00 H new ATOM 0 HB THR A 69 15.675 1.361 12.248 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.378 2.864 10.805 1.00 0.00 H new ATOM 0 HG21 THR A 69 17.946 0.468 12.633 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.757 -0.840 12.430 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.855 -0.421 11.094 1.00 0.00 H new ATOM 1109 N ALA A 70 13.693 -0.494 12.058 1.00 0.00 N ATOM 1110 CA ALA A 70 12.944 -1.573 12.776 1.00 0.00 C ATOM 1111 C ALA A 70 12.279 -2.497 11.752 1.00 0.00 C ATOM 1112 O ALA A 70 12.108 -3.679 11.979 1.00 0.00 O ATOM 1113 CB ALA A 70 11.874 -0.938 13.678 1.00 0.00 C ATOM 0 H ALA A 70 13.487 0.457 12.365 1.00 0.00 H new ATOM 0 HA ALA A 70 13.633 -2.153 13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 70 11.327 -1.722 14.202 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.353 -0.282 14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.181 -0.358 13.068 1.00 0.00 H new ATOM 1119 N ASN A 71 11.909 -1.960 10.628 1.00 0.00 N ATOM 1120 CA ASN A 71 11.259 -2.799 9.583 1.00 0.00 C ATOM 1121 C ASN A 71 12.276 -3.794 9.027 1.00 0.00 C ATOM 1122 O ASN A 71 11.953 -4.934 8.758 1.00 0.00 O ATOM 1123 CB ASN A 71 10.745 -1.916 8.447 1.00 0.00 C ATOM 1124 CG ASN A 71 9.748 -0.899 9.000 1.00 0.00 C ATOM 1125 OD1 ASN A 71 8.696 -1.261 9.487 1.00 0.00 O ATOM 1126 ND2 ASN A 71 10.042 0.367 8.943 1.00 0.00 N ATOM 0 H ASN A 71 12.027 -0.976 10.385 1.00 0.00 H new ATOM 0 HA ASN A 71 10.421 -3.335 10.027 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.578 -1.401 7.968 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.268 -2.530 7.683 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.388 1.059 9.308 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.927 0.667 8.533 1.00 0.00 H new ATOM 1133 N VAL A 72 13.508 -3.380 8.851 1.00 0.00 N ATOM 1134 CA VAL A 72 14.524 -4.332 8.311 1.00 0.00 C ATOM 1135 C VAL A 72 14.765 -5.438 9.337 1.00 0.00 C ATOM 1136 O VAL A 72 14.737 -6.610 9.017 1.00 0.00 O ATOM 1137 CB VAL A 72 15.842 -3.606 8.027 1.00 0.00 C ATOM 1138 CG1 VAL A 72 16.838 -4.584 7.390 1.00 0.00 C ATOM 1139 CG2 VAL A 72 15.586 -2.442 7.066 1.00 0.00 C ATOM 0 H VAL A 72 13.848 -2.440 9.054 1.00 0.00 H new ATOM 0 HA VAL A 72 14.152 -4.758 7.379 1.00 0.00 H new ATOM 0 HB VAL A 72 16.254 -3.224 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.776 -4.067 7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 72 17.020 -5.414 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 72 16.426 -4.966 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 72 16.524 -1.925 6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 72 15.174 -2.825 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.878 -1.747 7.517 1.00 0.00 H new ATOM 1149 N LEU A 73 14.994 -5.080 10.571 1.00 0.00 N ATOM 1150 CA LEU A 73 15.231 -6.118 11.617 1.00 0.00 C ATOM 1151 C LEU A 73 14.034 -7.068 11.651 1.00 0.00 C ATOM 1152 O LEU A 73 14.178 -8.260 11.845 1.00 0.00 O ATOM 1153 CB LEU A 73 15.400 -5.455 12.997 1.00 0.00 C ATOM 1154 CG LEU A 73 16.389 -4.279 12.923 1.00 0.00 C ATOM 1155 CD1 LEU A 73 16.439 -3.587 14.287 1.00 0.00 C ATOM 1156 CD2 LEU A 73 17.798 -4.781 12.550 1.00 0.00 C ATOM 0 H LEU A 73 15.027 -4.115 10.901 1.00 0.00 H new ATOM 0 HA LEU A 73 16.141 -6.669 11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 73 14.434 -5.101 13.356 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.757 -6.191 13.717 1.00 0.00 H new ATOM 0 HG LEU A 73 16.055 -3.579 12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 73 17.138 -2.751 14.246 1.00 0.00 H new ATOM 0 HD12 LEU A 73 15.446 -3.218 14.544 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.769 -4.298 15.044 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.485 -3.936 12.502 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.144 -5.487 13.305 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.763 -5.275 11.579 1.00 0.00 H new ATOM 1168 N ARG A 74 12.854 -6.551 11.446 1.00 0.00 N ATOM 1169 CA ARG A 74 11.651 -7.424 11.450 1.00 0.00 C ATOM 1170 C ARG A 74 11.832 -8.499 10.376 1.00 0.00 C ATOM 1171 O ARG A 74 11.434 -9.635 10.543 1.00 0.00 O ATOM 1172 CB ARG A 74 10.408 -6.580 11.148 1.00 0.00 C ATOM 1173 CG ARG A 74 9.147 -7.422 11.359 1.00 0.00 C ATOM 1174 CD ARG A 74 7.909 -6.533 11.224 1.00 0.00 C ATOM 1175 NE ARG A 74 7.958 -5.455 12.258 1.00 0.00 N ATOM 1176 CZ ARG A 74 7.169 -4.414 12.167 1.00 0.00 C ATOM 1177 NH1 ARG A 74 6.333 -4.308 11.171 1.00 0.00 N ATOM 1178 NH2 ARG A 74 7.219 -3.479 13.077 1.00 0.00 N ATOM 0 H ARG A 74 12.673 -5.562 11.276 1.00 0.00 H new ATOM 0 HA ARG A 74 11.525 -7.895 12.425 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.385 -5.705 11.797 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.445 -6.215 10.122 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.109 -8.229 10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.168 -7.886 12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.869 -6.094 10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.005 -7.129 11.346 1.00 0.00 H new ATOM 0 HE ARG A 74 8.610 -5.531 13.039 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.292 -5.038 10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.720 -3.495 11.104 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.872 -3.560 13.857 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.605 -2.667 13.008 1.00 0.00 H new ATOM 1192 N ASP A 75 12.457 -8.147 9.281 1.00 0.00 N ATOM 1193 CA ASP A 75 12.696 -9.143 8.200 1.00 0.00 C ATOM 1194 C ASP A 75 13.824 -10.079 8.639 1.00 0.00 C ATOM 1195 O ASP A 75 13.892 -11.222 8.231 1.00 0.00 O ATOM 1196 CB ASP A 75 13.103 -8.415 6.918 1.00 0.00 C ATOM 1197 CG ASP A 75 12.017 -7.407 6.536 1.00 0.00 C ATOM 1198 OD1 ASP A 75 10.857 -7.785 6.543 1.00 0.00 O ATOM 1199 OD2 ASP A 75 12.364 -6.274 6.244 1.00 0.00 O ATOM 0 H ASP A 75 12.812 -7.210 9.091 1.00 0.00 H new ATOM 0 HA ASP A 75 11.789 -9.717 8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.054 -7.903 7.064 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.248 -9.132 6.110 1.00 0.00 H new ATOM 1204 N MET A 76 14.713 -9.599 9.473 1.00 0.00 N ATOM 1205 CA MET A 76 15.842 -10.451 9.947 1.00 0.00 C ATOM 1206 C MET A 76 15.324 -11.431 11.001 1.00 0.00 C ATOM 1207 O MET A 76 16.032 -12.312 11.447 1.00 0.00 O ATOM 1208 CB MET A 76 16.916 -9.558 10.586 1.00 0.00 C ATOM 1209 CG MET A 76 17.429 -8.511 9.576 1.00 0.00 C ATOM 1210 SD MET A 76 18.643 -9.277 8.470 1.00 0.00 S ATOM 1211 CE MET A 76 20.115 -8.985 9.487 1.00 0.00 C ATOM 0 H MET A 76 14.703 -8.650 9.846 1.00 0.00 H new ATOM 0 HA MET A 76 16.266 -10.998 9.105 1.00 0.00 H new ATOM 0 HB2 MET A 76 16.504 -9.055 11.461 1.00 0.00 H new ATOM 0 HB3 MET A 76 17.747 -10.172 10.934 1.00 0.00 H new ATOM 0 HG2 MET A 76 16.597 -8.111 8.997 1.00 0.00 H new ATOM 0 HG3 MET A 76 17.882 -7.672 10.105 1.00 0.00 H new ATOM 0 HE1 MET A 76 20.993 -9.387 8.981 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.244 -7.914 9.641 1.00 0.00 H new ATOM 0 HE3 MET A 76 19.995 -9.479 10.451 1.00 0.00 H new ATOM 1221 N GLY A 77 14.089 -11.282 11.404 1.00 0.00 N ATOM 1222 CA GLY A 77 13.508 -12.195 12.438 1.00 0.00 C ATOM 1223 C GLY A 77 13.869 -11.678 13.833 1.00 0.00 C ATOM 1224 O GLY A 77 13.594 -12.313 14.832 1.00 0.00 O ATOM 0 H GLY A 77 13.453 -10.563 11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.425 -12.247 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.891 -13.206 12.303 1.00 0.00 H new ATOM 1228 N LEU A 78 14.477 -10.518 13.909 1.00 0.00 N ATOM 1229 CA LEU A 78 14.854 -9.934 15.239 1.00 0.00 C ATOM 1230 C LEU A 78 13.695 -9.068 15.726 1.00 0.00 C ATOM 1231 O LEU A 78 13.763 -7.855 15.756 1.00 0.00 O ATOM 1232 CB LEU A 78 16.133 -9.092 15.073 1.00 0.00 C ATOM 1233 CG LEU A 78 17.379 -10.005 15.044 1.00 0.00 C ATOM 1234 CD1 LEU A 78 17.180 -11.157 14.042 1.00 0.00 C ATOM 1235 CD2 LEU A 78 18.604 -9.177 14.636 1.00 0.00 C ATOM 0 H LEU A 78 14.730 -9.946 13.103 1.00 0.00 H new ATOM 0 HA LEU A 78 15.049 -10.719 15.970 1.00 0.00 H new ATOM 0 HB2 LEU A 78 16.077 -8.513 14.151 1.00 0.00 H new ATOM 0 HB3 LEU A 78 16.216 -8.379 15.893 1.00 0.00 H new ATOM 0 HG LEU A 78 17.531 -10.428 16.037 1.00 0.00 H new ATOM 0 HD11 LEU A 78 18.067 -11.790 14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.314 -11.750 14.336 1.00 0.00 H new ATOM 0 HD13 LEU A 78 17.018 -10.748 13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 78 19.485 -9.818 14.614 1.00 0.00 H new ATOM 0 HD22 LEU A 78 18.441 -8.750 13.646 1.00 0.00 H new ATOM 0 HD23 LEU A 78 18.757 -8.374 15.357 1.00 0.00 H new ATOM 1247 N GLN A 79 12.631 -9.707 16.094 1.00 0.00 N ATOM 1248 CA GLN A 79 11.426 -8.981 16.577 1.00 0.00 C ATOM 1249 C GLN A 79 11.709 -8.335 17.945 1.00 0.00 C ATOM 1250 O GLN A 79 11.107 -7.342 18.303 1.00 0.00 O ATOM 1251 CB GLN A 79 10.271 -10.002 16.687 1.00 0.00 C ATOM 1252 CG GLN A 79 9.546 -10.153 15.332 1.00 0.00 C ATOM 1253 CD GLN A 79 8.659 -8.929 15.072 1.00 0.00 C ATOM 1254 OE1 GLN A 79 7.904 -8.905 14.120 1.00 0.00 O ATOM 1255 NE2 GLN A 79 8.716 -7.906 15.882 1.00 0.00 N ATOM 0 H GLN A 79 12.539 -10.723 16.082 1.00 0.00 H new ATOM 0 HA GLN A 79 11.157 -8.185 15.883 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.662 -10.968 17.006 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.563 -9.677 17.450 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.276 -10.260 14.530 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.939 -11.058 15.334 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.349 -7.923 16.682 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.128 -7.090 15.715 1.00 0.00 H new ATOM 1264 N GLU A 80 12.601 -8.895 18.717 1.00 0.00 N ATOM 1265 CA GLU A 80 12.896 -8.324 20.053 1.00 0.00 C ATOM 1266 C GLU A 80 13.610 -6.977 19.903 1.00 0.00 C ATOM 1267 O GLU A 80 13.213 -5.987 20.484 1.00 0.00 O ATOM 1268 CB GLU A 80 13.804 -9.320 20.764 1.00 0.00 C ATOM 1269 CG GLU A 80 12.988 -10.541 21.181 1.00 0.00 C ATOM 1270 CD GLU A 80 13.903 -11.564 21.856 1.00 0.00 C ATOM 1271 OE1 GLU A 80 14.866 -11.148 22.481 1.00 0.00 O ATOM 1272 OE2 GLU A 80 13.627 -12.747 21.736 1.00 0.00 O ATOM 0 H GLU A 80 13.138 -9.727 18.474 1.00 0.00 H new ATOM 0 HA GLU A 80 11.980 -8.155 20.618 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.619 -9.621 20.105 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.257 -8.855 21.640 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.192 -10.243 21.864 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.509 -10.986 20.309 1.00 0.00 H new ATOM 1279 N MET A 81 14.649 -6.931 19.119 1.00 0.00 N ATOM 1280 CA MET A 81 15.376 -5.649 18.924 1.00 0.00 C ATOM 1281 C MET A 81 14.475 -4.695 18.144 1.00 0.00 C ATOM 1282 O MET A 81 14.540 -3.491 18.300 1.00 0.00 O ATOM 1283 CB MET A 81 16.669 -5.905 18.135 1.00 0.00 C ATOM 1284 CG MET A 81 17.675 -6.698 18.998 1.00 0.00 C ATOM 1285 SD MET A 81 18.846 -7.571 17.924 1.00 0.00 S ATOM 1286 CE MET A 81 19.502 -6.121 17.070 1.00 0.00 C ATOM 0 H MET A 81 15.026 -7.727 18.605 1.00 0.00 H new ATOM 0 HA MET A 81 15.633 -5.212 19.889 1.00 0.00 H new ATOM 0 HB2 MET A 81 16.444 -6.460 17.224 1.00 0.00 H new ATOM 0 HB3 MET A 81 17.110 -4.956 17.829 1.00 0.00 H new ATOM 0 HG2 MET A 81 18.211 -6.021 19.663 1.00 0.00 H new ATOM 0 HG3 MET A 81 17.145 -7.411 19.629 1.00 0.00 H new ATOM 0 HE1 MET A 81 20.450 -6.376 16.596 1.00 0.00 H new ATOM 0 HE2 MET A 81 18.792 -5.794 16.310 1.00 0.00 H new ATOM 0 HE3 MET A 81 19.660 -5.316 17.788 1.00 0.00 H new ATOM 1296 N ALA A 82 13.635 -5.228 17.299 1.00 0.00 N ATOM 1297 CA ALA A 82 12.729 -4.354 16.500 1.00 0.00 C ATOM 1298 C ALA A 82 11.701 -3.701 17.428 1.00 0.00 C ATOM 1299 O ALA A 82 11.265 -2.592 17.201 1.00 0.00 O ATOM 1300 CB ALA A 82 12.009 -5.192 15.435 1.00 0.00 C ATOM 0 H ALA A 82 13.537 -6.229 17.127 1.00 0.00 H new ATOM 0 HA ALA A 82 13.315 -3.578 16.007 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.348 -4.550 14.853 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.745 -5.650 14.774 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.423 -5.972 15.921 1.00 0.00 H new ATOM 1306 N GLY A 83 11.314 -4.377 18.476 1.00 0.00 N ATOM 1307 CA GLY A 83 10.318 -3.792 19.419 1.00 0.00 C ATOM 1308 C GLY A 83 11.001 -2.724 20.269 1.00 0.00 C ATOM 1309 O GLY A 83 10.414 -1.719 20.617 1.00 0.00 O ATOM 0 H GLY A 83 11.645 -5.310 18.720 1.00 0.00 H new ATOM 0 HA2 GLY A 83 9.487 -3.356 18.865 1.00 0.00 H new ATOM 0 HA3 GLY A 83 9.902 -4.571 20.058 1.00 0.00 H new ATOM 1313 N GLN A 84 12.243 -2.941 20.609 1.00 0.00 N ATOM 1314 CA GLN A 84 12.982 -1.950 21.442 1.00 0.00 C ATOM 1315 C GLN A 84 13.398 -0.754 20.579 1.00 0.00 C ATOM 1316 O GLN A 84 13.502 0.355 21.055 1.00 0.00 O ATOM 1317 CB GLN A 84 14.229 -2.619 22.021 1.00 0.00 C ATOM 1318 CG GLN A 84 14.912 -1.664 23.005 1.00 0.00 C ATOM 1319 CD GLN A 84 16.069 -2.387 23.697 1.00 0.00 C ATOM 1320 OE1 GLN A 84 15.862 -3.129 24.636 1.00 0.00 O ATOM 1321 NE2 GLN A 84 17.288 -2.199 23.272 1.00 0.00 N ATOM 0 H GLN A 84 12.780 -3.767 20.344 1.00 0.00 H new ATOM 0 HA GLN A 84 12.339 -1.600 22.250 1.00 0.00 H new ATOM 0 HB2 GLN A 84 13.956 -3.545 22.527 1.00 0.00 H new ATOM 0 HB3 GLN A 84 14.917 -2.885 21.219 1.00 0.00 H new ATOM 0 HG2 GLN A 84 15.282 -0.785 22.478 1.00 0.00 H new ATOM 0 HG3 GLN A 84 14.194 -1.313 23.746 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.463 -1.576 22.483 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.066 -2.675 23.728 1.00 0.00 H new ATOM 1330 N LEU A 85 13.638 -0.972 19.314 1.00 0.00 N ATOM 1331 CA LEU A 85 14.047 0.154 18.423 1.00 0.00 C ATOM 1332 C LEU A 85 12.838 1.073 18.207 1.00 0.00 C ATOM 1333 O LEU A 85 12.923 2.269 18.402 1.00 0.00 O ATOM 1334 CB LEU A 85 14.548 -0.437 17.097 1.00 0.00 C ATOM 1335 CG LEU A 85 15.302 0.623 16.269 1.00 0.00 C ATOM 1336 CD1 LEU A 85 16.015 -0.065 15.094 1.00 0.00 C ATOM 1337 CD2 LEU A 85 14.335 1.714 15.740 1.00 0.00 C ATOM 0 H LEU A 85 13.569 -1.882 18.858 1.00 0.00 H new ATOM 0 HA LEU A 85 14.850 0.743 18.867 1.00 0.00 H new ATOM 0 HB2 LEU A 85 15.206 -1.283 17.297 1.00 0.00 H new ATOM 0 HB3 LEU A 85 13.704 -0.819 16.523 1.00 0.00 H new ATOM 0 HG LEU A 85 16.035 1.111 16.912 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.550 0.681 14.506 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.723 -0.800 15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 85 15.279 -0.565 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 85 14.896 2.447 15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 85 13.578 1.253 15.106 1.00 0.00 H new ATOM 0 HD23 LEU A 85 13.851 2.210 16.581 1.00 0.00 H new ATOM 1349 N GLN A 86 11.704 0.532 17.838 1.00 0.00 N ATOM 1350 CA GLN A 86 10.500 1.399 17.653 1.00 0.00 C ATOM 1351 C GLN A 86 10.197 2.126 18.968 1.00 0.00 C ATOM 1352 O GLN A 86 9.913 3.308 18.986 1.00 0.00 O ATOM 1353 CB GLN A 86 9.290 0.541 17.275 1.00 0.00 C ATOM 1354 CG GLN A 86 9.523 -0.100 15.911 1.00 0.00 C ATOM 1355 CD GLN A 86 8.302 -0.934 15.522 1.00 0.00 C ATOM 1356 OE1 GLN A 86 7.470 -0.494 14.753 1.00 0.00 O ATOM 1357 NE2 GLN A 86 8.157 -2.131 16.023 1.00 0.00 N ATOM 0 H GLN A 86 11.560 -0.462 17.658 1.00 0.00 H new ATOM 0 HA GLN A 86 10.698 2.119 16.859 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.129 -0.231 18.028 1.00 0.00 H new ATOM 0 HB3 GLN A 86 8.390 1.155 17.250 1.00 0.00 H new ATOM 0 HG2 GLN A 86 9.703 0.671 15.162 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.412 -0.730 15.941 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.854 -2.502 16.668 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.346 -2.695 15.769 1.00 0.00 H new ATOM 1366 N ALA A 87 10.255 1.422 20.068 1.00 0.00 N ATOM 1367 CA ALA A 87 9.972 2.048 21.384 1.00 0.00 C ATOM 1368 C ALA A 87 11.049 3.092 21.696 1.00 0.00 C ATOM 1369 O ALA A 87 10.769 4.151 22.222 1.00 0.00 O ATOM 1370 CB ALA A 87 9.994 0.939 22.439 1.00 0.00 C ATOM 0 H ALA A 87 10.489 0.430 20.106 1.00 0.00 H new ATOM 0 HA ALA A 87 9.002 2.545 21.377 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.789 1.366 23.421 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.233 0.195 22.201 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.975 0.464 22.448 1.00 0.00 H new ATOM 1376 N ALA A 88 12.276 2.797 21.375 1.00 0.00 N ATOM 1377 CA ALA A 88 13.378 3.761 21.648 1.00 0.00 C ATOM 1378 C ALA A 88 13.069 5.091 20.962 1.00 0.00 C ATOM 1379 O ALA A 88 13.408 6.152 21.451 1.00 0.00 O ATOM 1380 CB ALA A 88 14.689 3.197 21.097 1.00 0.00 C ATOM 0 H ALA A 88 12.565 1.925 20.933 1.00 0.00 H new ATOM 0 HA ALA A 88 13.470 3.919 22.723 1.00 0.00 H new ATOM 0 HB1 ALA A 88 15.499 3.899 21.295 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.908 2.245 21.581 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.596 3.044 20.022 1.00 0.00 H new ATOM 1386 N THR A 89 12.426 5.040 19.826 1.00 0.00 N ATOM 1387 CA THR A 89 12.083 6.292 19.087 1.00 0.00 C ATOM 1388 C THR A 89 10.792 6.869 19.664 1.00 0.00 C ATOM 1389 O THR A 89 10.471 8.023 19.472 1.00 0.00 O ATOM 1390 CB THR A 89 11.869 5.965 17.600 1.00 0.00 C ATOM 1391 OG1 THR A 89 10.719 5.144 17.466 1.00 0.00 O ATOM 1392 CG2 THR A 89 13.091 5.227 17.017 1.00 0.00 C ATOM 0 H THR A 89 12.121 4.178 19.374 1.00 0.00 H new ATOM 0 HA THR A 89 12.893 7.014 19.189 1.00 0.00 H new ATOM 0 HB THR A 89 11.735 6.898 17.053 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.529 4.704 18.321 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.915 5.007 15.964 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.976 5.856 17.113 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.247 4.296 17.561 1.00 0.00 H new ATOM 1400 N HIS A 90 10.059 6.061 20.378 1.00 0.00 N ATOM 1401 CA HIS A 90 8.777 6.524 20.992 1.00 0.00 C ATOM 1402 C HIS A 90 8.425 5.596 22.156 1.00 0.00 C ATOM 1403 O HIS A 90 7.663 4.661 22.012 1.00 0.00 O ATOM 1404 CB HIS A 90 7.655 6.474 19.947 1.00 0.00 C ATOM 1405 CG HIS A 90 7.909 7.499 18.876 1.00 0.00 C ATOM 1406 ND1 HIS A 90 8.120 7.148 17.551 1.00 0.00 N ATOM 1407 CD2 HIS A 90 7.987 8.870 18.916 1.00 0.00 C ATOM 1408 CE1 HIS A 90 8.312 8.283 16.856 1.00 0.00 C ATOM 1409 NE2 HIS A 90 8.240 9.363 17.640 1.00 0.00 N ATOM 0 H HIS A 90 10.295 5.087 20.566 1.00 0.00 H new ATOM 0 HA HIS A 90 8.889 7.548 21.349 1.00 0.00 H new ATOM 0 HB2 HIS A 90 7.601 5.479 19.505 1.00 0.00 H new ATOM 0 HB3 HIS A 90 6.693 6.664 20.424 1.00 0.00 H new ATOM 0 HD2 HIS A 90 7.870 9.474 19.804 1.00 0.00 H new ATOM 0 HE1 HIS A 90 8.501 8.318 15.793 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.347 10.339 17.363 1.00 0.00 H new ATOM 1417 N GLN A 91 8.984 5.847 23.307 1.00 0.00 N ATOM 1418 CA GLN A 91 8.703 4.986 24.489 1.00 0.00 C ATOM 1419 C GLN A 91 7.191 4.866 24.707 1.00 0.00 C ATOM 1420 O GLN A 91 6.690 3.825 25.084 1.00 0.00 O ATOM 1421 CB GLN A 91 9.348 5.606 25.730 1.00 0.00 C ATOM 1422 CG GLN A 91 10.865 5.653 25.546 1.00 0.00 C ATOM 1423 CD GLN A 91 11.510 6.286 26.780 1.00 0.00 C ATOM 1424 OE1 GLN A 91 11.901 7.436 26.752 1.00 0.00 O ATOM 1425 NE2 GLN A 91 11.641 5.579 27.869 1.00 0.00 N ATOM 0 H GLN A 91 9.629 6.618 23.480 1.00 0.00 H new ATOM 0 HA GLN A 91 9.116 3.993 24.314 1.00 0.00 H new ATOM 0 HB2 GLN A 91 8.959 6.611 25.891 1.00 0.00 H new ATOM 0 HB3 GLN A 91 9.096 5.021 26.615 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.255 4.646 25.395 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.116 6.229 24.655 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.313 4.614 27.893 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.072 5.992 28.696 1.00 0.00 H new ATOM 1434 N GLY A 92 6.461 5.921 24.474 1.00 0.00 N ATOM 1435 CA GLY A 92 4.985 5.865 24.670 1.00 0.00 C ATOM 1436 C GLY A 92 4.674 5.604 26.145 1.00 0.00 C ATOM 1437 O GLY A 92 5.561 5.531 26.973 1.00 0.00 O ATOM 0 H GLY A 92 6.823 6.820 24.156 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.530 6.803 24.352 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.555 5.077 24.052 1.00 0.00 H new ATOM 1441 N SER A 93 3.420 5.461 26.483 1.00 0.00 N ATOM 1442 CA SER A 93 3.045 5.207 27.896 1.00 0.00 C ATOM 1443 C SER A 93 3.467 3.785 28.285 1.00 0.00 C ATOM 1444 O SER A 93 2.664 2.872 28.308 1.00 0.00 O ATOM 1445 CB SER A 93 1.525 5.360 28.009 1.00 0.00 C ATOM 1446 OG SER A 93 1.021 4.503 29.026 1.00 0.00 O ATOM 0 H SER A 93 2.636 5.510 25.832 1.00 0.00 H new ATOM 0 HA SER A 93 3.542 5.910 28.565 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.272 6.395 28.237 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.056 5.120 27.055 1.00 0.00 H new ATOM 0 HG SER A 93 1.143 3.569 28.757 1.00 0.00 H new ATOM 1452 N GLY A 94 4.723 3.591 28.589 1.00 0.00 N ATOM 1453 CA GLY A 94 5.204 2.231 28.976 1.00 0.00 C ATOM 1454 C GLY A 94 4.777 1.924 30.413 1.00 0.00 C ATOM 1455 O GLY A 94 4.933 0.819 30.894 1.00 0.00 O ATOM 0 H GLY A 94 5.439 4.317 28.586 1.00 0.00 H new ATOM 0 HA2 GLY A 94 4.795 1.483 28.297 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.289 2.180 28.890 1.00 0.00 H new ATOM 1459 N ALA A 95 4.242 2.893 31.104 1.00 0.00 N ATOM 1460 CA ALA A 95 3.809 2.653 32.510 1.00 0.00 C ATOM 1461 C ALA A 95 2.779 1.526 32.547 1.00 0.00 C ATOM 1462 O ALA A 95 1.738 1.596 31.925 1.00 0.00 O ATOM 1463 CB ALA A 95 3.188 3.930 33.078 1.00 0.00 C ATOM 0 H ALA A 95 4.086 3.839 30.757 1.00 0.00 H new ATOM 0 HA ALA A 95 4.674 2.370 33.110 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.871 3.754 34.106 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.925 4.733 33.057 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.325 4.214 32.476 1.00 0.00 H new ATOM 1469 N ALA A 96 3.068 0.483 33.278 1.00 0.00 N ATOM 1470 CA ALA A 96 2.113 -0.665 33.368 1.00 0.00 C ATOM 1471 C ALA A 96 0.913 -0.241 34.251 1.00 0.00 C ATOM 1472 O ALA A 96 1.026 0.711 34.998 1.00 0.00 O ATOM 1473 CB ALA A 96 2.852 -1.887 33.989 1.00 0.00 C ATOM 0 H ALA A 96 3.926 0.374 33.819 1.00 0.00 H new ATOM 0 HA ALA A 96 1.745 -0.944 32.380 1.00 0.00 H new ATOM 0 HB1 ALA A 96 2.165 -2.730 34.059 1.00 0.00 H new ATOM 0 HB2 ALA A 96 3.698 -2.160 33.358 1.00 0.00 H new ATOM 0 HB3 ALA A 96 3.211 -1.627 34.985 1.00 0.00 H new ATOM 1479 N PRO A 97 -0.197 -0.958 34.162 1.00 0.00 N ATOM 1480 CA PRO A 97 -1.386 -0.634 34.982 1.00 0.00 C ATOM 1481 C PRO A 97 -1.034 -0.810 36.471 1.00 0.00 C ATOM 1482 O PRO A 97 -1.358 -1.809 37.083 1.00 0.00 O ATOM 1483 CB PRO A 97 -2.463 -1.653 34.518 1.00 0.00 C ATOM 1484 CG PRO A 97 -1.719 -2.744 33.705 1.00 0.00 C ATOM 1485 CD PRO A 97 -0.374 -2.128 33.264 1.00 0.00 C ATOM 0 HA PRO A 97 -1.737 0.391 34.864 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.977 -2.090 35.374 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.221 -1.164 33.907 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.556 -3.635 34.311 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.307 -3.050 32.840 1.00 0.00 H new ATOM 0 HD2 PRO A 97 0.444 -2.840 33.372 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.398 -1.826 32.217 1.00 0.00 H new ATOM 1493 N ALA A 98 -0.360 0.146 37.052 1.00 0.00 N ATOM 1494 CA ALA A 98 0.018 0.019 38.486 1.00 0.00 C ATOM 1495 C ALA A 98 0.523 1.361 39.012 1.00 0.00 C ATOM 1496 O ALA A 98 1.281 2.055 38.363 1.00 0.00 O ATOM 1497 CB ALA A 98 1.120 -1.029 38.609 1.00 0.00 C ATOM 0 H ALA A 98 -0.056 1.006 36.596 1.00 0.00 H new ATOM 0 HA ALA A 98 -0.851 -0.282 39.071 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.408 -1.133 39.655 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.755 -1.986 38.236 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.985 -0.717 38.024 1.00 0.00 H new ATOM 1503 N GLY A 99 0.105 1.726 40.193 1.00 0.00 N ATOM 1504 CA GLY A 99 0.548 3.023 40.790 1.00 0.00 C ATOM 1505 C GLY A 99 -0.223 4.176 40.145 1.00 0.00 C ATOM 1506 O GLY A 99 -0.391 5.227 40.730 1.00 0.00 O ATOM 0 H GLY A 99 -0.529 1.179 40.776 1.00 0.00 H new ATOM 0 HA2 GLY A 99 0.378 3.016 41.867 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.619 3.158 40.637 1.00 0.00 H new ATOM 1510 N ILE A 100 -0.694 3.987 38.943 1.00 0.00 N ATOM 1511 CA ILE A 100 -1.455 5.071 38.259 1.00 0.00 C ATOM 1512 C ILE A 100 -2.800 5.274 38.968 1.00 0.00 C ATOM 1513 O ILE A 100 -3.838 4.881 38.474 1.00 0.00 O ATOM 1514 CB ILE A 100 -1.691 4.675 36.791 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -0.375 4.176 36.158 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -2.218 5.879 36.004 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.763 5.190 36.367 1.00 0.00 C ATOM 0 H ILE A 100 -0.585 3.128 38.404 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.888 6.001 38.295 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.428 3.873 36.757 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.097 3.218 36.598 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.523 4.006 35.092 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -2.383 5.591 34.966 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.158 6.216 36.441 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.489 6.688 36.045 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.677 4.810 35.910 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.494 6.140 35.905 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.926 5.339 37.434 1.00 0.00 H new ATOM 1529 N GLN A 101 -2.788 5.882 40.126 1.00 0.00 N ATOM 1530 CA GLN A 101 -4.063 6.109 40.871 1.00 0.00 C ATOM 1531 C GLN A 101 -4.862 7.222 40.196 1.00 0.00 C ATOM 1532 O GLN A 101 -6.060 7.336 40.362 1.00 0.00 O ATOM 1533 CB GLN A 101 -3.743 6.509 42.314 1.00 0.00 C ATOM 1534 CG GLN A 101 -5.036 6.578 43.130 1.00 0.00 C ATOM 1535 CD GLN A 101 -4.699 6.852 44.597 1.00 0.00 C ATOM 1536 OE1 GLN A 101 -4.939 7.935 45.095 1.00 0.00 O ATOM 1537 NE2 GLN A 101 -4.151 5.911 45.315 1.00 0.00 N ATOM 0 H GLN A 101 -1.949 6.232 40.589 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.653 5.192 40.869 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.059 5.786 42.759 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.239 7.476 42.330 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.682 7.365 42.741 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.585 5.641 43.041 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.950 5.003 44.897 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.924 6.084 46.294 1.00 0.00 H new ATOM 1546 N ALA A 102 -4.201 8.045 39.432 1.00 0.00 N ATOM 1547 CA ALA A 102 -4.895 9.167 38.725 1.00 0.00 C ATOM 1548 C ALA A 102 -5.517 8.614 37.418 1.00 0.00 C ATOM 1549 O ALA A 102 -5.036 7.622 36.909 1.00 0.00 O ATOM 1550 CB ALA A 102 -3.845 10.254 38.402 1.00 0.00 C ATOM 0 H ALA A 102 -3.197 7.991 39.263 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.684 9.596 39.342 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.327 11.084 37.886 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.397 10.614 39.328 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.069 9.832 37.764 1.00 0.00 H new ATOM 1556 N PRO A 103 -6.554 9.252 36.890 1.00 0.00 N ATOM 1557 CA PRO A 103 -7.171 8.767 35.639 1.00 0.00 C ATOM 1558 C PRO A 103 -6.092 8.722 34.529 1.00 0.00 C ATOM 1559 O PRO A 103 -5.028 9.282 34.705 1.00 0.00 O ATOM 1560 CB PRO A 103 -8.295 9.796 35.318 1.00 0.00 C ATOM 1561 CG PRO A 103 -8.200 10.933 36.387 1.00 0.00 C ATOM 1562 CD PRO A 103 -7.188 10.465 37.466 1.00 0.00 C ATOM 0 HA PRO A 103 -7.583 7.761 35.718 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.171 10.201 34.314 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -9.274 9.319 35.350 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.870 11.865 35.929 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.176 11.125 36.832 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -6.448 11.237 37.675 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.689 10.240 38.408 1.00 0.00 H new ATOM 1570 N PRO A 104 -6.382 8.065 33.416 1.00 0.00 N ATOM 1571 CA PRO A 104 -5.407 7.979 32.308 1.00 0.00 C ATOM 1572 C PRO A 104 -5.108 9.394 31.777 1.00 0.00 C ATOM 1573 O PRO A 104 -5.961 10.259 31.774 1.00 0.00 O ATOM 1574 CB PRO A 104 -6.103 7.093 31.234 1.00 0.00 C ATOM 1575 CG PRO A 104 -7.580 6.887 31.698 1.00 0.00 C ATOM 1576 CD PRO A 104 -7.669 7.370 33.168 1.00 0.00 C ATOM 0 HA PRO A 104 -4.450 7.552 32.607 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.070 7.574 30.257 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.593 6.135 31.135 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.265 7.452 31.065 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.865 5.838 31.620 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.516 8.041 33.314 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.805 6.532 33.852 1.00 0.00 H new ATOM 1584 N GLN A 105 -3.900 9.630 31.333 1.00 0.00 N ATOM 1585 CA GLN A 105 -3.540 10.979 30.805 1.00 0.00 C ATOM 1586 C GLN A 105 -4.149 11.172 29.412 1.00 0.00 C ATOM 1587 O GLN A 105 -3.600 11.861 28.575 1.00 0.00 O ATOM 1588 CB GLN A 105 -2.014 11.087 30.724 1.00 0.00 C ATOM 1589 CG GLN A 105 -1.460 10.017 29.774 1.00 0.00 C ATOM 1590 CD GLN A 105 0.068 9.984 29.874 1.00 0.00 C ATOM 1591 OE1 GLN A 105 0.619 10.053 30.955 1.00 0.00 O ATOM 1592 NE2 GLN A 105 0.780 9.881 28.785 1.00 0.00 N ATOM 0 H GLN A 105 -3.146 8.944 31.314 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.930 11.751 31.469 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.730 12.079 30.373 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.580 10.964 31.716 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -1.873 9.041 30.029 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.763 10.233 28.750 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.318 9.823 27.877 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.798 9.858 28.842 1.00 0.00 H new ATOM 1601 N SER A 106 -5.279 10.567 29.154 1.00 0.00 N ATOM 1602 CA SER A 106 -5.926 10.712 27.814 1.00 0.00 C ATOM 1603 C SER A 106 -6.630 12.067 27.728 1.00 0.00 C ATOM 1604 O SER A 106 -7.693 12.263 28.285 1.00 0.00 O ATOM 1605 CB SER A 106 -6.951 9.596 27.621 1.00 0.00 C ATOM 1606 OG SER A 106 -7.958 9.705 28.619 1.00 0.00 O ATOM 0 H SER A 106 -5.784 9.977 29.815 1.00 0.00 H new ATOM 0 HA SER A 106 -5.165 10.648 27.036 1.00 0.00 H new ATOM 0 HB2 SER A 106 -7.397 9.664 26.629 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.463 8.623 27.685 1.00 0.00 H new ATOM 0 HG SER A 106 -8.027 10.637 28.913 1.00 0.00 H new ATOM 1612 N ALA A 107 -6.049 13.004 27.028 1.00 0.00 N ATOM 1613 CA ALA A 107 -6.685 14.348 26.899 1.00 0.00 C ATOM 1614 C ALA A 107 -7.875 14.255 25.942 1.00 0.00 C ATOM 1615 O ALA A 107 -7.997 13.318 25.179 1.00 0.00 O ATOM 1616 CB ALA A 107 -5.663 15.343 26.344 1.00 0.00 C ATOM 0 H ALA A 107 -5.160 12.897 26.539 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.028 14.686 27.877 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.126 16.325 26.249 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -4.812 15.407 27.022 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.322 15.006 25.365 1.00 0.00 H new ATOM 1622 N ALA A 108 -8.753 15.220 25.974 1.00 0.00 N ATOM 1623 CA ALA A 108 -9.933 15.183 25.065 1.00 0.00 C ATOM 1624 C ALA A 108 -9.462 15.328 23.616 1.00 0.00 C ATOM 1625 O ALA A 108 -8.710 16.223 23.285 1.00 0.00 O ATOM 1626 CB ALA A 108 -10.882 16.332 25.409 1.00 0.00 C ATOM 0 H ALA A 108 -8.704 16.032 26.590 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.455 14.234 25.187 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.744 16.303 24.743 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.217 16.231 26.441 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.362 17.282 25.288 1.00 0.00 H new ATOM 1632 N LYS A 109 -9.896 14.452 22.748 1.00 0.00 N ATOM 1633 CA LYS A 109 -9.470 14.543 21.319 1.00 0.00 C ATOM 1634 C LYS A 109 -10.080 15.828 20.697 1.00 0.00 C ATOM 1635 O LYS A 109 -11.103 16.288 21.162 1.00 0.00 O ATOM 1636 CB LYS A 109 -9.942 13.277 20.538 1.00 0.00 C ATOM 1637 CG LYS A 109 -11.228 12.680 21.145 1.00 0.00 C ATOM 1638 CD LYS A 109 -12.361 13.731 21.187 1.00 0.00 C ATOM 1639 CE LYS A 109 -13.720 13.035 21.320 1.00 0.00 C ATOM 1640 NZ LYS A 109 -13.983 12.224 20.098 1.00 0.00 N ATOM 0 H LYS A 109 -10.525 13.679 22.965 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.383 14.592 21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -10.119 13.538 19.495 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.152 12.527 20.549 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.547 11.820 20.556 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.025 12.319 22.153 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -12.207 14.409 22.026 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.341 14.336 20.280 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.729 12.396 22.203 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.508 13.775 21.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.008 12.175 19.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.517 12.667 19.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.608 11.263 20.232 1.00 0.00 H new ATOM 1654 N PRO A 110 -9.457 16.386 19.664 1.00 0.00 N ATOM 1655 CA PRO A 110 -9.999 17.605 19.028 1.00 0.00 C ATOM 1656 C PRO A 110 -11.411 17.316 18.488 1.00 0.00 C ATOM 1657 O PRO A 110 -11.631 16.340 17.798 1.00 0.00 O ATOM 1658 CB PRO A 110 -9.000 17.941 17.884 1.00 0.00 C ATOM 1659 CG PRO A 110 -7.993 16.752 17.791 1.00 0.00 C ATOM 1660 CD PRO A 110 -8.201 15.879 19.055 1.00 0.00 C ATOM 0 HA PRO A 110 -10.095 18.443 19.718 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -9.527 18.074 16.939 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -8.476 18.874 18.091 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.168 16.169 16.887 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.968 17.119 17.740 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -8.285 14.823 18.797 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.361 15.973 19.744 1.00 0.00 H new ATOM 1668 N GLY A 111 -12.364 18.165 18.798 1.00 0.00 N ATOM 1669 CA GLY A 111 -13.772 17.966 18.311 1.00 0.00 C ATOM 1670 C GLY A 111 -14.016 18.850 17.095 1.00 0.00 C ATOM 1671 O GLY A 111 -15.136 19.181 16.762 1.00 0.00 O ATOM 0 H GLY A 111 -12.227 18.996 19.373 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.935 16.920 18.052 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.480 18.213 19.102 1.00 0.00 H new ATOM 1675 N LEU A 112 -12.965 19.235 16.435 1.00 0.00 N ATOM 1676 CA LEU A 112 -13.098 20.107 15.230 1.00 0.00 C ATOM 1677 C LEU A 112 -13.483 19.252 14.018 1.00 0.00 C ATOM 1678 O LEU A 112 -12.721 18.419 13.567 1.00 0.00 O ATOM 1679 CB LEU A 112 -11.756 20.800 14.956 1.00 0.00 C ATOM 1680 CG LEU A 112 -11.227 21.479 16.230 1.00 0.00 C ATOM 1681 CD1 LEU A 112 -9.860 22.103 15.926 1.00 0.00 C ATOM 1682 CD2 LEU A 112 -12.206 22.574 16.705 1.00 0.00 C ATOM 0 H LEU A 112 -12.007 18.983 16.678 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.870 20.856 15.406 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.030 20.070 14.598 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.878 21.541 14.166 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.132 20.736 17.022 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.474 22.588 16.823 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.167 21.324 15.608 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.966 22.841 15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.816 23.044 17.608 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.318 23.326 15.924 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.176 22.126 16.919 1.00 0.00 H new ATOM 1694 N HIS A 113 -14.657 19.457 13.482 1.00 0.00 N ATOM 1695 CA HIS A 113 -15.091 18.663 12.291 1.00 0.00 C ATOM 1696 C HIS A 113 -14.418 19.227 11.037 1.00 0.00 C ATOM 1697 O HIS A 113 -14.463 20.413 10.780 1.00 0.00 O ATOM 1698 CB HIS A 113 -16.610 18.763 12.142 1.00 0.00 C ATOM 1699 CG HIS A 113 -17.268 18.311 13.416 1.00 0.00 C ATOM 1700 ND1 HIS A 113 -18.166 19.109 14.107 1.00 0.00 N ATOM 1701 CD2 HIS A 113 -17.166 17.149 14.139 1.00 0.00 C ATOM 1702 CE1 HIS A 113 -18.566 18.423 15.193 1.00 0.00 C ATOM 1703 NE2 HIS A 113 -17.987 17.222 15.261 1.00 0.00 N ATOM 0 H HIS A 113 -15.336 20.140 13.817 1.00 0.00 H new ATOM 0 HA HIS A 113 -14.806 17.619 12.421 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -16.897 19.790 11.916 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -16.946 18.147 11.308 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -16.544 16.306 13.877 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -19.270 18.798 15.921 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -18.118 16.511 15.980 1.00 0.00 H new ATOM 1711 N PHE A 114 -13.797 18.388 10.254 1.00 0.00 N ATOM 1712 CA PHE A 114 -13.125 18.885 9.019 1.00 0.00 C ATOM 1713 C PHE A 114 -12.581 17.680 8.229 1.00 0.00 C ATOM 1714 O PHE A 114 -12.917 17.483 7.078 1.00 0.00 O ATOM 1715 CB PHE A 114 -11.986 19.861 9.447 1.00 0.00 C ATOM 1716 CG PHE A 114 -10.803 19.831 8.477 1.00 0.00 C ATOM 1717 CD1 PHE A 114 -11.028 19.873 7.095 1.00 0.00 C ATOM 1718 CD2 PHE A 114 -9.488 19.752 8.967 1.00 0.00 C ATOM 1719 CE1 PHE A 114 -9.946 19.835 6.207 1.00 0.00 C ATOM 1720 CE2 PHE A 114 -8.410 19.711 8.077 1.00 0.00 C ATOM 1721 CZ PHE A 114 -8.638 19.754 6.698 1.00 0.00 C ATOM 0 H PHE A 114 -13.726 17.383 10.415 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.819 19.422 8.372 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.381 20.875 9.504 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -11.641 19.597 10.447 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -12.037 19.935 6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.310 19.723 10.032 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -10.121 19.868 5.142 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -7.400 19.646 8.455 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.805 19.725 6.012 1.00 0.00 H new ATOM 1731 N ILE A 115 -11.748 16.874 8.833 1.00 0.00 N ATOM 1732 CA ILE A 115 -11.192 15.690 8.106 1.00 0.00 C ATOM 1733 C ILE A 115 -12.248 14.583 8.046 1.00 0.00 C ATOM 1734 O ILE A 115 -12.356 13.872 7.068 1.00 0.00 O ATOM 1735 CB ILE A 115 -9.921 15.190 8.827 1.00 0.00 C ATOM 1736 CG1 ILE A 115 -10.284 14.699 10.248 1.00 0.00 C ATOM 1737 CG2 ILE A 115 -8.889 16.337 8.917 1.00 0.00 C ATOM 1738 CD1 ILE A 115 -9.020 14.311 11.035 1.00 0.00 C ATOM 0 H ILE A 115 -11.428 16.982 9.795 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.926 15.975 7.088 1.00 0.00 H new ATOM 0 HB ILE A 115 -9.490 14.363 8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -10.823 15.482 10.781 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -10.953 13.841 10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -7.993 15.981 9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.627 16.671 7.913 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.318 17.169 9.476 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -9.302 13.969 12.031 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -8.497 13.511 10.511 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -8.365 15.178 11.121 1.00 0.00 H new ATOM 1750 N ASP A 116 -13.033 14.434 9.081 1.00 0.00 N ATOM 1751 CA ASP A 116 -14.089 13.376 9.086 1.00 0.00 C ATOM 1752 C ASP A 116 -15.291 13.870 8.288 1.00 0.00 C ATOM 1753 O ASP A 116 -16.112 13.100 7.830 1.00 0.00 O ATOM 1754 CB ASP A 116 -14.516 13.091 10.528 1.00 0.00 C ATOM 1755 CG ASP A 116 -15.546 11.958 10.541 1.00 0.00 C ATOM 1756 OD1 ASP A 116 -15.310 10.961 9.880 1.00 0.00 O ATOM 1757 OD2 ASP A 116 -16.552 12.109 11.215 1.00 0.00 O ATOM 0 H ASP A 116 -12.989 15.002 9.927 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.699 12.462 8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.649 12.815 11.128 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -14.941 13.989 10.977 1.00 0.00 H new ATOM 1762 N GLN A 117 -15.399 15.156 8.129 1.00 0.00 N ATOM 1763 CA GLN A 117 -16.543 15.731 7.374 1.00 0.00 C ATOM 1764 C GLN A 117 -16.552 15.186 5.941 1.00 0.00 C ATOM 1765 O GLN A 117 -17.596 15.037 5.333 1.00 0.00 O ATOM 1766 CB GLN A 117 -16.394 17.258 7.352 1.00 0.00 C ATOM 1767 CG GLN A 117 -17.679 17.911 6.819 1.00 0.00 C ATOM 1768 CD GLN A 117 -18.803 17.766 7.848 1.00 0.00 C ATOM 1769 OE1 GLN A 117 -18.868 18.513 8.803 1.00 0.00 O ATOM 1770 NE2 GLN A 117 -19.698 16.829 7.689 1.00 0.00 N ATOM 0 H GLN A 117 -14.737 15.841 8.494 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.482 15.455 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.181 17.624 8.356 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.548 17.539 6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -17.501 18.966 6.608 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -17.972 17.443 5.879 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -19.643 16.202 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -20.453 16.724 8.367 1.00 0.00 H new ATOM 1779 N HIS A 118 -15.402 14.883 5.388 1.00 0.00 N ATOM 1780 CA HIS A 118 -15.355 14.360 3.985 1.00 0.00 C ATOM 1781 C HIS A 118 -15.436 12.836 4.011 1.00 0.00 C ATOM 1782 O HIS A 118 -15.762 12.208 3.024 1.00 0.00 O ATOM 1783 CB HIS A 118 -14.036 14.781 3.337 1.00 0.00 C ATOM 1784 CG HIS A 118 -13.942 16.283 3.322 1.00 0.00 C ATOM 1785 ND1 HIS A 118 -12.836 16.959 3.812 1.00 0.00 N ATOM 1786 CD2 HIS A 118 -14.808 17.251 2.881 1.00 0.00 C ATOM 1787 CE1 HIS A 118 -13.064 18.276 3.655 1.00 0.00 C ATOM 1788 NE2 HIS A 118 -14.252 18.510 3.092 1.00 0.00 N ATOM 0 H HIS A 118 -14.495 14.975 5.846 1.00 0.00 H new ATOM 0 HA HIS A 118 -16.193 14.762 3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -13.196 14.359 3.889 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -13.977 14.392 2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -15.775 17.065 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -12.370 19.050 3.949 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -14.663 19.415 2.865 1.00 0.00 H new ATOM 1796 N ARG A 119 -15.176 12.233 5.140 1.00 0.00 N ATOM 1797 CA ARG A 119 -15.277 10.748 5.231 1.00 0.00 C ATOM 1798 C ARG A 119 -16.758 10.374 5.285 1.00 0.00 C ATOM 1799 O ARG A 119 -17.265 9.663 4.446 1.00 0.00 O ATOM 1800 CB ARG A 119 -14.567 10.259 6.498 1.00 0.00 C ATOM 1801 CG ARG A 119 -13.068 10.566 6.391 1.00 0.00 C ATOM 1802 CD ARG A 119 -12.309 9.928 7.561 1.00 0.00 C ATOM 1803 NE ARG A 119 -10.922 10.480 7.606 1.00 0.00 N ATOM 1804 CZ ARG A 119 -10.171 10.307 8.663 1.00 0.00 C ATOM 1805 NH1 ARG A 119 -10.629 9.649 9.695 1.00 0.00 N ATOM 1806 NH2 ARG A 119 -8.961 10.794 8.689 1.00 0.00 N ATOM 0 H ARG A 119 -14.899 12.703 6.001 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.804 10.282 4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.988 10.748 7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -14.722 9.188 6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.679 10.187 5.446 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -12.910 11.644 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.825 10.132 8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.279 8.845 7.443 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.557 10.996 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.575 9.268 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.040 9.516 10.517 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -8.601 11.309 7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.375 10.660 9.513 1.00 0.00 H new ATOM 1820 N ALA A 120 -17.460 10.866 6.267 1.00 0.00 N ATOM 1821 CA ALA A 120 -18.910 10.560 6.380 1.00 0.00 C ATOM 1822 C ALA A 120 -19.641 11.039 5.121 1.00 0.00 C ATOM 1823 O ALA A 120 -20.599 10.432 4.685 1.00 0.00 O ATOM 1824 CB ALA A 120 -19.487 11.274 7.604 1.00 0.00 C ATOM 0 H ALA A 120 -17.088 11.470 7.000 1.00 0.00 H new ATOM 0 HA ALA A 120 -19.043 9.483 6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -20.551 11.050 7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.972 10.931 8.501 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.350 12.350 7.496 1.00 0.00 H new ATOM 1830 N ALA A 121 -19.207 12.127 4.536 1.00 0.00 N ATOM 1831 CA ALA A 121 -19.894 12.637 3.317 1.00 0.00 C ATOM 1832 C ALA A 121 -19.791 11.612 2.190 1.00 0.00 C ATOM 1833 O ALA A 121 -20.773 11.248 1.574 1.00 0.00 O ATOM 1834 CB ALA A 121 -19.229 13.935 2.857 1.00 0.00 C ATOM 0 H ALA A 121 -18.410 12.680 4.850 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.942 12.816 3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -19.734 14.306 1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.298 14.680 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -18.180 13.745 2.628 1.00 0.00 H new ATOM 1840 N LEU A 122 -18.604 11.161 1.898 1.00 0.00 N ATOM 1841 CA LEU A 122 -18.434 10.178 0.784 1.00 0.00 C ATOM 1842 C LEU A 122 -18.975 8.801 1.202 1.00 0.00 C ATOM 1843 O LEU A 122 -19.468 8.061 0.382 1.00 0.00 O ATOM 1844 CB LEU A 122 -16.930 10.116 0.380 1.00 0.00 C ATOM 1845 CG LEU A 122 -16.131 9.088 1.241 1.00 0.00 C ATOM 1846 CD1 LEU A 122 -16.224 7.649 0.644 1.00 0.00 C ATOM 1847 CD2 LEU A 122 -14.651 9.522 1.328 1.00 0.00 C ATOM 0 H LEU A 122 -17.745 11.427 2.379 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.008 10.497 -0.086 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -16.849 9.846 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.485 11.105 0.491 1.00 0.00 H new ATOM 0 HG LEU A 122 -16.570 9.068 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -15.657 6.959 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -17.267 7.335 0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -15.813 7.647 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.096 8.803 1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -14.224 9.563 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.587 10.507 1.790 1.00 0.00 H new ATOM 1859 N ILE A 123 -18.878 8.439 2.455 1.00 0.00 N ATOM 1860 CA ILE A 123 -19.387 7.100 2.876 1.00 0.00 C ATOM 1861 C ILE A 123 -20.911 7.077 2.715 1.00 0.00 C ATOM 1862 O ILE A 123 -21.476 6.134 2.198 1.00 0.00 O ATOM 1863 CB ILE A 123 -19.001 6.830 4.349 1.00 0.00 C ATOM 1864 CG1 ILE A 123 -17.474 6.605 4.454 1.00 0.00 C ATOM 1865 CG2 ILE A 123 -19.735 5.576 4.872 1.00 0.00 C ATOM 1866 CD1 ILE A 123 -17.014 6.659 5.917 1.00 0.00 C ATOM 0 H ILE A 123 -18.472 9.007 3.199 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.943 6.322 2.254 1.00 0.00 H new ATOM 0 HB ILE A 123 -19.290 7.692 4.950 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.214 5.639 4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.949 7.365 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.455 5.397 5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.812 5.732 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -19.457 4.713 4.267 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -15.937 6.498 5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.255 7.635 6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -17.523 5.882 6.487 1.00 0.00 H new ATOM 1878 N ALA A 124 -21.579 8.103 3.161 1.00 0.00 N ATOM 1879 CA ALA A 124 -23.063 8.133 3.041 1.00 0.00 C ATOM 1880 C ALA A 124 -23.465 8.197 1.567 1.00 0.00 C ATOM 1881 O ALA A 124 -24.569 7.838 1.205 1.00 0.00 O ATOM 1882 CB ALA A 124 -23.605 9.364 3.770 1.00 0.00 C ATOM 0 H ALA A 124 -21.162 8.922 3.603 1.00 0.00 H new ATOM 0 HA ALA A 124 -23.478 7.229 3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -24.691 9.389 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -23.325 9.316 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -23.185 10.265 3.324 1.00 0.00 H new ATOM 1888 N ARG A 125 -22.585 8.659 0.708 1.00 0.00 N ATOM 1889 CA ARG A 125 -22.927 8.757 -0.752 1.00 0.00 C ATOM 1890 C ARG A 125 -22.488 7.486 -1.490 1.00 0.00 C ATOM 1891 O ARG A 125 -23.092 7.092 -2.466 1.00 0.00 O ATOM 1892 CB ARG A 125 -22.205 9.967 -1.357 1.00 0.00 C ATOM 1893 CG ARG A 125 -22.728 11.286 -0.734 1.00 0.00 C ATOM 1894 CD ARG A 125 -24.103 11.691 -1.319 1.00 0.00 C ATOM 1895 NE ARG A 125 -25.189 10.970 -0.589 1.00 0.00 N ATOM 1896 CZ ARG A 125 -26.437 11.345 -0.713 1.00 0.00 C ATOM 1897 NH1 ARG A 125 -26.744 12.357 -1.481 1.00 0.00 N ATOM 1898 NH2 ARG A 125 -27.377 10.709 -0.069 1.00 0.00 N ATOM 0 H ARG A 125 -21.646 8.972 0.953 1.00 0.00 H new ATOM 0 HA ARG A 125 -24.006 8.872 -0.857 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -21.132 9.879 -1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -22.356 9.984 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -22.812 11.169 0.346 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -22.007 12.084 -0.913 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -24.244 12.768 -1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -24.143 11.450 -2.381 1.00 0.00 H new ATOM 0 HE ARG A 125 -24.956 10.179 0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -26.011 12.856 -1.985 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.717 12.648 -1.577 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.139 9.919 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -28.349 11.002 -0.166 1.00 0.00 H new ATOM 1912 N VAL A 126 -21.440 6.842 -1.043 1.00 0.00 N ATOM 1913 CA VAL A 126 -20.975 5.601 -1.737 1.00 0.00 C ATOM 1914 C VAL A 126 -21.957 4.462 -1.430 1.00 0.00 C ATOM 1915 O VAL A 126 -22.013 3.489 -2.149 1.00 0.00 O ATOM 1916 CB VAL A 126 -19.536 5.237 -1.265 1.00 0.00 C ATOM 1917 CG1 VAL A 126 -19.200 3.769 -1.601 1.00 0.00 C ATOM 1918 CG2 VAL A 126 -18.520 6.149 -1.976 1.00 0.00 C ATOM 0 H VAL A 126 -20.888 7.119 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 126 -20.945 5.764 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.485 5.375 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -18.190 3.540 -1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.909 3.110 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -19.263 3.619 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -17.512 5.896 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -18.596 6.008 -3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -18.731 7.190 -1.731 1.00 0.00 H new ATOM 1928 N THR A 127 -22.710 4.571 -0.364 1.00 0.00 N ATOM 1929 CA THR A 127 -23.675 3.487 0.005 1.00 0.00 C ATOM 1930 C THR A 127 -22.936 2.144 0.088 1.00 0.00 C ATOM 1931 O THR A 127 -22.523 1.725 1.150 1.00 0.00 O ATOM 1932 CB THR A 127 -24.813 3.409 -1.026 1.00 0.00 C ATOM 1933 OG1 THR A 127 -24.322 2.921 -2.264 1.00 0.00 O ATOM 1934 CG2 THR A 127 -25.412 4.801 -1.229 1.00 0.00 C ATOM 0 H THR A 127 -22.698 5.369 0.271 1.00 0.00 H new ATOM 0 HA THR A 127 -24.110 3.714 0.978 1.00 0.00 H new ATOM 0 HB THR A 127 -25.580 2.728 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 127 -23.665 3.551 -2.627 1.00 0.00 H new ATOM 0 HG21 THR A 127 -26.219 4.747 -1.960 1.00 0.00 H new ATOM 0 HG22 THR A 127 -25.805 5.170 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 127 -24.640 5.480 -1.591 1.00 0.00 H new ATOM 1942 N ASN A 128 -22.753 1.471 -1.017 1.00 0.00 N ATOM 1943 CA ASN A 128 -22.027 0.170 -0.987 1.00 0.00 C ATOM 1944 C ASN A 128 -20.568 0.423 -0.587 1.00 0.00 C ATOM 1945 O ASN A 128 -19.675 0.406 -1.408 1.00 0.00 O ATOM 1946 CB ASN A 128 -22.080 -0.473 -2.377 1.00 0.00 C ATOM 1947 CG ASN A 128 -21.646 0.548 -3.431 1.00 0.00 C ATOM 1948 OD1 ASN A 128 -20.984 1.518 -3.119 1.00 0.00 O ATOM 1949 ND2 ASN A 128 -21.995 0.371 -4.676 1.00 0.00 N ATOM 0 H ASN A 128 -23.075 1.767 -1.938 1.00 0.00 H new ATOM 0 HA ASN A 128 -22.493 -0.500 -0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -21.427 -1.345 -2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -23.090 -0.823 -2.589 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.712 1.047 -5.386 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.551 -0.443 -4.939 1.00 0.00 H new ATOM 1956 N VAL A 129 -20.328 0.676 0.668 1.00 0.00 N ATOM 1957 CA VAL A 129 -18.937 0.949 1.132 1.00 0.00 C ATOM 1958 C VAL A 129 -18.058 -0.301 0.979 1.00 0.00 C ATOM 1959 O VAL A 129 -16.894 -0.212 0.642 1.00 0.00 O ATOM 1960 CB VAL A 129 -18.983 1.388 2.602 1.00 0.00 C ATOM 1961 CG1 VAL A 129 -19.482 0.236 3.487 1.00 0.00 C ATOM 1962 CG2 VAL A 129 -17.584 1.816 3.056 1.00 0.00 C ATOM 0 H VAL A 129 -21.039 0.706 1.398 1.00 0.00 H new ATOM 0 HA VAL A 129 -18.502 1.741 0.522 1.00 0.00 H new ATOM 0 HB VAL A 129 -19.670 2.229 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -19.509 0.562 4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.483 -0.057 3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.808 -0.615 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -17.620 2.127 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -16.895 0.978 2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -17.241 2.648 2.441 1.00 0.00 H new ATOM 1972 N GLU A 130 -18.595 -1.461 1.247 1.00 0.00 N ATOM 1973 CA GLU A 130 -17.776 -2.707 1.142 1.00 0.00 C ATOM 1974 C GLU A 130 -17.199 -2.874 -0.271 1.00 0.00 C ATOM 1975 O GLU A 130 -16.154 -3.467 -0.451 1.00 0.00 O ATOM 1976 CB GLU A 130 -18.631 -3.935 1.515 1.00 0.00 C ATOM 1977 CG GLU A 130 -19.803 -4.131 0.534 1.00 0.00 C ATOM 1978 CD GLU A 130 -20.786 -2.966 0.651 1.00 0.00 C ATOM 1979 OE1 GLU A 130 -20.949 -2.461 1.750 1.00 0.00 O ATOM 1980 OE2 GLU A 130 -21.362 -2.604 -0.360 1.00 0.00 O ATOM 0 H GLU A 130 -19.564 -1.601 1.534 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.943 -2.625 1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.005 -4.827 1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -19.019 -3.815 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -19.426 -4.198 -0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -20.313 -5.070 0.748 1.00 0.00 H new ATOM 1987 N TRP A 131 -17.868 -2.371 -1.277 1.00 0.00 N ATOM 1988 CA TRP A 131 -17.343 -2.525 -2.670 1.00 0.00 C ATOM 1989 C TRP A 131 -15.920 -1.945 -2.746 1.00 0.00 C ATOM 1990 O TRP A 131 -15.040 -2.523 -3.355 1.00 0.00 O ATOM 1991 CB TRP A 131 -18.312 -1.806 -3.653 1.00 0.00 C ATOM 1992 CG TRP A 131 -17.605 -1.292 -4.890 1.00 0.00 C ATOM 1993 CD1 TRP A 131 -17.756 -0.044 -5.399 1.00 0.00 C ATOM 1994 CD2 TRP A 131 -16.656 -1.975 -5.770 1.00 0.00 C ATOM 1995 NE1 TRP A 131 -16.967 0.083 -6.523 1.00 0.00 N ATOM 1996 CE2 TRP A 131 -16.271 -1.074 -6.796 1.00 0.00 C ATOM 1997 CE3 TRP A 131 -16.095 -3.267 -5.787 1.00 0.00 C ATOM 1998 CZ2 TRP A 131 -15.366 -1.440 -7.793 1.00 0.00 C ATOM 1999 CZ3 TRP A 131 -15.184 -3.636 -6.791 1.00 0.00 C ATOM 2000 CH2 TRP A 131 -14.821 -2.725 -7.790 1.00 0.00 C ATOM 0 H TRP A 131 -18.749 -1.863 -1.197 1.00 0.00 H new ATOM 0 HA TRP A 131 -17.289 -3.577 -2.949 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -19.102 -2.496 -3.950 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.793 -0.973 -3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -18.392 0.727 -4.990 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -16.906 0.932 -7.085 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -16.367 -3.979 -5.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -15.089 -0.734 -8.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -14.761 -4.630 -6.792 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -14.120 -3.016 -8.558 1.00 0.00 H new ATOM 2011 N LEU A 132 -15.687 -0.810 -2.144 1.00 0.00 N ATOM 2012 CA LEU A 132 -14.324 -0.207 -2.199 1.00 0.00 C ATOM 2013 C LEU A 132 -13.339 -1.060 -1.392 1.00 0.00 C ATOM 2014 O LEU A 132 -12.255 -1.358 -1.854 1.00 0.00 O ATOM 2015 CB LEU A 132 -14.363 1.214 -1.634 1.00 0.00 C ATOM 2016 CG LEU A 132 -15.428 2.057 -2.361 1.00 0.00 C ATOM 2017 CD1 LEU A 132 -15.449 3.468 -1.753 1.00 0.00 C ATOM 2018 CD2 LEU A 132 -15.116 2.145 -3.875 1.00 0.00 C ATOM 0 H LEU A 132 -16.379 -0.276 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 132 -13.994 -0.171 -3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -14.583 1.181 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.384 1.682 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.402 1.583 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.200 4.072 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.692 3.404 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.469 3.931 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.880 2.745 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.141 2.610 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.107 1.143 -4.304 1.00 0.00 H new ATOM 2030 N LEU A 133 -13.695 -1.467 -0.198 1.00 0.00 N ATOM 2031 CA LEU A 133 -12.752 -2.308 0.603 1.00 0.00 C ATOM 2032 C LEU A 133 -12.381 -3.552 -0.219 1.00 0.00 C ATOM 2033 O LEU A 133 -11.289 -4.072 -0.112 1.00 0.00 O ATOM 2034 CB LEU A 133 -13.414 -2.729 1.943 1.00 0.00 C ATOM 2035 CG LEU A 133 -13.365 -1.569 3.011 1.00 0.00 C ATOM 2036 CD1 LEU A 133 -14.754 -0.937 3.199 1.00 0.00 C ATOM 2037 CD2 LEU A 133 -12.896 -2.117 4.374 1.00 0.00 C ATOM 0 H LEU A 133 -14.586 -1.257 0.252 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.853 -1.736 0.832 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.451 -3.013 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.906 -3.609 2.338 1.00 0.00 H new ATOM 0 HG LEU A 133 -12.667 -0.816 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.694 -0.140 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.098 -0.525 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.457 -1.697 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.867 -1.306 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.589 -2.886 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -11.900 -2.547 4.270 1.00 0.00 H new ATOM 2049 N ASP A 134 -13.276 -4.021 -1.047 1.00 0.00 N ATOM 2050 CA ASP A 134 -12.959 -5.215 -1.878 1.00 0.00 C ATOM 2051 C ASP A 134 -11.868 -4.836 -2.880 1.00 0.00 C ATOM 2052 O ASP A 134 -11.009 -5.631 -3.211 1.00 0.00 O ATOM 2053 CB ASP A 134 -14.212 -5.667 -2.631 1.00 0.00 C ATOM 2054 CG ASP A 134 -15.332 -5.960 -1.631 1.00 0.00 C ATOM 2055 OD1 ASP A 134 -15.032 -6.490 -0.574 1.00 0.00 O ATOM 2056 OD2 ASP A 134 -16.471 -5.650 -1.939 1.00 0.00 O ATOM 0 H ASP A 134 -14.208 -3.630 -1.183 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.615 -6.030 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -14.528 -4.893 -3.330 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.994 -6.558 -3.220 1.00 0.00 H new ATOM 2061 N ALA A 135 -11.892 -3.621 -3.357 1.00 0.00 N ATOM 2062 CA ALA A 135 -10.854 -3.175 -4.329 1.00 0.00 C ATOM 2063 C ALA A 135 -9.494 -3.136 -3.631 1.00 0.00 C ATOM 2064 O ALA A 135 -8.460 -3.226 -4.257 1.00 0.00 O ATOM 2065 CB ALA A 135 -11.204 -1.776 -4.841 1.00 0.00 C ATOM 0 H ALA A 135 -12.588 -2.916 -3.114 1.00 0.00 H new ATOM 0 HA ALA A 135 -10.815 -3.869 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.446 -1.448 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.176 -1.801 -5.333 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.240 -1.080 -4.003 1.00 0.00 H new ATOM 2071 N LEU A 136 -9.492 -2.998 -2.329 1.00 0.00 N ATOM 2072 CA LEU A 136 -8.206 -2.947 -1.554 1.00 0.00 C ATOM 2073 C LEU A 136 -7.863 -4.361 -1.064 1.00 0.00 C ATOM 2074 O LEU A 136 -6.991 -4.540 -0.243 1.00 0.00 O ATOM 2075 CB LEU A 136 -8.394 -1.981 -0.346 1.00 0.00 C ATOM 2076 CG LEU A 136 -7.830 -0.562 -0.628 1.00 0.00 C ATOM 2077 CD1 LEU A 136 -6.292 -0.587 -0.791 1.00 0.00 C ATOM 2078 CD2 LEU A 136 -8.492 0.039 -1.882 1.00 0.00 C ATOM 0 H LEU A 136 -10.335 -2.917 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.391 -2.584 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.455 -1.906 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.898 -2.399 0.530 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.064 0.066 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.930 0.422 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.835 -0.965 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.025 -1.237 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.086 1.034 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.291 -0.600 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.569 0.109 -1.727 1.00 0.00 H new ATOM 2090 N TYR A 137 -8.534 -5.370 -1.558 1.00 0.00 N ATOM 2091 CA TYR A 137 -8.227 -6.764 -1.105 1.00 0.00 C ATOM 2092 C TYR A 137 -7.084 -7.348 -1.944 1.00 0.00 C ATOM 2093 O TYR A 137 -7.187 -7.477 -3.148 1.00 0.00 O ATOM 2094 CB TYR A 137 -9.476 -7.633 -1.283 1.00 0.00 C ATOM 2095 CG TYR A 137 -9.189 -9.045 -0.808 1.00 0.00 C ATOM 2096 CD1 TYR A 137 -9.386 -9.386 0.537 1.00 0.00 C ATOM 2097 CD2 TYR A 137 -8.726 -10.012 -1.712 1.00 0.00 C ATOM 2098 CE1 TYR A 137 -9.120 -10.688 0.977 1.00 0.00 C ATOM 2099 CE2 TYR A 137 -8.461 -11.314 -1.270 1.00 0.00 C ATOM 2100 CZ TYR A 137 -8.658 -11.652 0.074 1.00 0.00 C ATOM 2101 OH TYR A 137 -8.397 -12.936 0.507 1.00 0.00 O ATOM 0 H TYR A 137 -9.278 -5.292 -2.252 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.929 -6.745 -0.057 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.308 -7.211 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.776 -7.645 -2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -9.743 -8.643 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -8.574 -9.752 -2.749 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -9.271 -10.949 2.014 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -8.104 -12.058 -1.967 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.085 -13.478 -0.247 1.00 0.00 H new ATOM 2111 N GLY A 138 -6.005 -7.730 -1.307 1.00 0.00 N ATOM 2112 CA GLY A 138 -4.860 -8.341 -2.051 1.00 0.00 C ATOM 2113 C GLY A 138 -4.050 -7.270 -2.791 1.00 0.00 C ATOM 2114 O GLY A 138 -2.899 -7.477 -3.121 1.00 0.00 O ATOM 0 H GLY A 138 -5.867 -7.645 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.213 -8.875 -1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.235 -9.075 -2.764 1.00 0.00 H new ATOM 2118 N LYS A 139 -4.639 -6.140 -3.083 1.00 0.00 N ATOM 2119 CA LYS A 139 -3.894 -5.081 -3.835 1.00 0.00 C ATOM 2120 C LYS A 139 -2.859 -4.388 -2.938 1.00 0.00 C ATOM 2121 O LYS A 139 -1.733 -4.830 -2.832 1.00 0.00 O ATOM 2122 CB LYS A 139 -4.881 -4.044 -4.382 1.00 0.00 C ATOM 2123 CG LYS A 139 -5.919 -4.717 -5.301 1.00 0.00 C ATOM 2124 CD LYS A 139 -5.244 -5.322 -6.558 1.00 0.00 C ATOM 2125 CE LYS A 139 -6.278 -5.496 -7.680 1.00 0.00 C ATOM 2126 NZ LYS A 139 -5.633 -6.148 -8.854 1.00 0.00 N ATOM 0 H LYS A 139 -5.600 -5.903 -2.836 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.365 -5.557 -4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.388 -3.545 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.341 -3.276 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.441 -5.501 -4.752 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.669 -3.986 -5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.436 -4.672 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.797 -6.285 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.114 -6.101 -7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.685 -4.527 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.333 -6.266 -9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.850 -5.554 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.265 -7.080 -8.575 1.00 0.00 H new ATOM 2140 N VAL A 140 -3.207 -3.284 -2.319 1.00 0.00 N ATOM 2141 CA VAL A 140 -2.209 -2.556 -1.470 1.00 0.00 C ATOM 2142 C VAL A 140 -2.082 -3.212 -0.092 1.00 0.00 C ATOM 2143 O VAL A 140 -0.986 -3.450 0.376 1.00 0.00 O ATOM 2144 CB VAL A 140 -2.655 -1.101 -1.296 1.00 0.00 C ATOM 2145 CG1 VAL A 140 -1.581 -0.314 -0.538 1.00 0.00 C ATOM 2146 CG2 VAL A 140 -2.872 -0.467 -2.674 1.00 0.00 C ATOM 0 H VAL A 140 -4.133 -2.858 -2.364 1.00 0.00 H new ATOM 0 HA VAL A 140 -1.239 -2.596 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.586 -1.076 -0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.904 0.720 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.426 -0.762 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.647 -0.339 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.189 0.569 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.940 -0.497 -3.239 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.641 -1.021 -3.212 1.00 0.00 H new ATOM 2156 N LEU A 141 -3.183 -3.510 0.568 1.00 0.00 N ATOM 2157 CA LEU A 141 -3.103 -4.153 1.928 1.00 0.00 C ATOM 2158 C LEU A 141 -3.215 -5.675 1.784 1.00 0.00 C ATOM 2159 O LEU A 141 -3.637 -6.180 0.763 1.00 0.00 O ATOM 2160 CB LEU A 141 -4.198 -3.581 2.864 1.00 0.00 C ATOM 2161 CG LEU A 141 -5.622 -3.609 2.235 1.00 0.00 C ATOM 2162 CD1 LEU A 141 -6.238 -5.028 2.302 1.00 0.00 C ATOM 2163 CD2 LEU A 141 -6.539 -2.613 3.003 1.00 0.00 C ATOM 0 H LEU A 141 -4.129 -3.337 0.227 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.139 -3.925 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.207 -4.152 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.943 -2.554 3.124 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.541 -3.321 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.232 -5.015 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.604 -5.726 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.312 -5.344 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.538 -2.628 2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.596 -2.905 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.126 -1.607 2.929 1.00 0.00 H new ATOM 2175 N THR A 142 -2.804 -6.413 2.789 1.00 0.00 N ATOM 2176 CA THR A 142 -2.850 -7.913 2.711 1.00 0.00 C ATOM 2177 C THR A 142 -4.169 -8.437 3.288 1.00 0.00 C ATOM 2178 O THR A 142 -4.983 -7.690 3.795 1.00 0.00 O ATOM 2179 CB THR A 142 -1.675 -8.497 3.505 1.00 0.00 C ATOM 2180 OG1 THR A 142 -1.679 -7.958 4.816 1.00 0.00 O ATOM 2181 CG2 THR A 142 -0.357 -8.141 2.812 1.00 0.00 C ATOM 0 H THR A 142 -2.437 -6.041 3.665 1.00 0.00 H new ATOM 0 HA THR A 142 -2.779 -8.217 1.667 1.00 0.00 H new ATOM 0 HB THR A 142 -1.775 -9.581 3.555 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.216 -7.094 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 142 0.476 -8.557 3.379 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.353 -8.555 1.804 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.255 -7.057 2.760 1.00 0.00 H new ATOM 2189 N ASP A 143 -4.387 -9.723 3.196 1.00 0.00 N ATOM 2190 CA ASP A 143 -5.653 -10.321 3.713 1.00 0.00 C ATOM 2191 C ASP A 143 -5.760 -10.146 5.234 1.00 0.00 C ATOM 2192 O ASP A 143 -6.799 -9.787 5.749 1.00 0.00 O ATOM 2193 CB ASP A 143 -5.681 -11.814 3.376 1.00 0.00 C ATOM 2194 CG ASP A 143 -7.014 -12.415 3.822 1.00 0.00 C ATOM 2195 OD1 ASP A 143 -7.974 -11.668 3.926 1.00 0.00 O ATOM 2196 OD2 ASP A 143 -7.054 -13.612 4.053 1.00 0.00 O ATOM 0 H ASP A 143 -3.736 -10.390 2.781 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.494 -9.811 3.243 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -5.546 -11.958 2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -4.856 -12.325 3.872 1.00 0.00 H new ATOM 2201 N GLU A 144 -4.709 -10.412 5.962 1.00 0.00 N ATOM 2202 CA GLU A 144 -4.782 -10.271 7.444 1.00 0.00 C ATOM 2203 C GLU A 144 -5.198 -8.838 7.810 1.00 0.00 C ATOM 2204 O GLU A 144 -6.029 -8.623 8.672 1.00 0.00 O ATOM 2205 CB GLU A 144 -3.414 -10.618 8.054 1.00 0.00 C ATOM 2206 CG GLU A 144 -2.380 -9.524 7.738 1.00 0.00 C ATOM 2207 CD GLU A 144 -0.972 -10.025 8.076 1.00 0.00 C ATOM 2208 OE1 GLU A 144 -0.581 -11.044 7.530 1.00 0.00 O ATOM 2209 OE2 GLU A 144 -0.310 -9.382 8.873 1.00 0.00 O ATOM 0 H GLU A 144 -3.808 -10.719 5.597 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.529 -10.956 7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.511 -10.732 9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.069 -11.575 7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.436 -9.252 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.603 -8.624 8.311 1.00 0.00 H new ATOM 2216 N GLN A 145 -4.634 -7.859 7.157 1.00 0.00 N ATOM 2217 CA GLN A 145 -5.003 -6.448 7.466 1.00 0.00 C ATOM 2218 C GLN A 145 -6.442 -6.191 7.024 1.00 0.00 C ATOM 2219 O GLN A 145 -7.182 -5.493 7.680 1.00 0.00 O ATOM 2220 CB GLN A 145 -4.073 -5.496 6.716 1.00 0.00 C ATOM 2221 CG GLN A 145 -2.627 -5.818 7.075 1.00 0.00 C ATOM 2222 CD GLN A 145 -1.688 -4.868 6.328 1.00 0.00 C ATOM 2223 OE1 GLN A 145 -0.661 -5.279 5.827 1.00 0.00 O ATOM 2224 NE2 GLN A 145 -2.001 -3.605 6.232 1.00 0.00 N ATOM 0 H GLN A 145 -3.934 -7.975 6.424 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.910 -6.280 8.539 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -4.223 -5.594 5.641 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.303 -4.463 6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -2.479 -5.721 8.150 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -2.398 -6.851 6.814 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.864 -3.260 6.653 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.383 -2.963 5.736 1.00 0.00 H new ATOM 2233 N TYR A 146 -6.845 -6.753 5.916 1.00 0.00 N ATOM 2234 CA TYR A 146 -8.244 -6.533 5.429 1.00 0.00 C ATOM 2235 C TYR A 146 -9.229 -6.937 6.536 1.00 0.00 C ATOM 2236 O TYR A 146 -10.257 -6.316 6.718 1.00 0.00 O ATOM 2237 CB TYR A 146 -8.470 -7.380 4.159 1.00 0.00 C ATOM 2238 CG TYR A 146 -9.946 -7.445 3.798 1.00 0.00 C ATOM 2239 CD1 TYR A 146 -10.779 -8.359 4.456 1.00 0.00 C ATOM 2240 CD2 TYR A 146 -10.476 -6.609 2.801 1.00 0.00 C ATOM 2241 CE1 TYR A 146 -12.136 -8.436 4.124 1.00 0.00 C ATOM 2242 CE2 TYR A 146 -11.834 -6.690 2.471 1.00 0.00 C ATOM 2243 CZ TYR A 146 -12.664 -7.604 3.131 1.00 0.00 C ATOM 2244 OH TYR A 146 -14.001 -7.682 2.804 1.00 0.00 O ATOM 0 H TYR A 146 -6.270 -7.354 5.326 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.404 -5.483 5.185 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.908 -6.952 3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.087 -8.388 4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -10.373 -9.005 5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.836 -5.905 2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.777 -9.139 4.635 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.242 -6.046 1.706 1.00 0.00 H new ATOM 0 HH TYR A 146 -14.203 -7.035 2.096 1.00 0.00 H new ATOM 2254 N GLN A 147 -8.912 -7.955 7.289 1.00 0.00 N ATOM 2255 CA GLN A 147 -9.822 -8.374 8.392 1.00 0.00 C ATOM 2256 C GLN A 147 -9.790 -7.308 9.492 1.00 0.00 C ATOM 2257 O GLN A 147 -10.787 -7.030 10.129 1.00 0.00 O ATOM 2258 CB GLN A 147 -9.350 -9.714 8.966 1.00 0.00 C ATOM 2259 CG GLN A 147 -9.333 -10.774 7.859 1.00 0.00 C ATOM 2260 CD GLN A 147 -10.765 -11.075 7.411 1.00 0.00 C ATOM 2261 OE1 GLN A 147 -11.673 -11.109 8.219 1.00 0.00 O ATOM 2262 NE2 GLN A 147 -11.008 -11.298 6.148 1.00 0.00 N ATOM 0 H GLN A 147 -8.064 -8.513 7.188 1.00 0.00 H new ATOM 0 HA GLN A 147 -10.837 -8.485 8.011 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.354 -9.606 9.395 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.012 -10.028 9.773 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -8.744 -10.421 7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -8.856 -11.685 8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -10.247 -11.270 5.469 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -11.959 -11.501 5.840 1.00 0.00 H new ATOM 2271 N ALA A 148 -8.649 -6.712 9.721 1.00 0.00 N ATOM 2272 CA ALA A 148 -8.553 -5.664 10.780 1.00 0.00 C ATOM 2273 C ALA A 148 -9.535 -4.532 10.479 1.00 0.00 C ATOM 2274 O ALA A 148 -10.171 -4.002 11.366 1.00 0.00 O ATOM 2275 CB ALA A 148 -7.133 -5.091 10.820 1.00 0.00 C ATOM 0 H ALA A 148 -7.781 -6.905 9.221 1.00 0.00 H new ATOM 0 HA ALA A 148 -8.794 -6.115 11.742 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -7.071 -4.327 11.595 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.424 -5.890 11.040 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.892 -4.648 9.854 1.00 0.00 H new ATOM 2281 N VAL A 149 -9.649 -4.146 9.236 1.00 0.00 N ATOM 2282 CA VAL A 149 -10.577 -3.032 8.875 1.00 0.00 C ATOM 2283 C VAL A 149 -12.033 -3.501 8.996 1.00 0.00 C ATOM 2284 O VAL A 149 -12.899 -2.758 9.408 1.00 0.00 O ATOM 2285 CB VAL A 149 -10.293 -2.583 7.428 1.00 0.00 C ATOM 2286 CG1 VAL A 149 -10.905 -1.200 7.177 1.00 0.00 C ATOM 2287 CG2 VAL A 149 -8.778 -2.520 7.202 1.00 0.00 C ATOM 0 H VAL A 149 -9.139 -4.554 8.453 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.419 -2.195 9.556 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.738 -3.300 6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -10.699 -0.892 6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.983 -1.245 7.333 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.469 -0.478 7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -8.576 -2.203 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.336 -1.807 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -8.344 -3.506 7.369 1.00 0.00 H new ATOM 2297 N ARG A 150 -12.308 -4.719 8.619 1.00 0.00 N ATOM 2298 CA ARG A 150 -13.707 -5.230 8.692 1.00 0.00 C ATOM 2299 C ARG A 150 -14.099 -5.490 10.153 1.00 0.00 C ATOM 2300 O ARG A 150 -15.261 -5.471 10.506 1.00 0.00 O ATOM 2301 CB ARG A 150 -13.800 -6.533 7.883 1.00 0.00 C ATOM 2302 CG ARG A 150 -15.269 -6.889 7.648 1.00 0.00 C ATOM 2303 CD ARG A 150 -15.373 -8.217 6.894 1.00 0.00 C ATOM 2304 NE ARG A 150 -16.810 -8.507 6.602 1.00 0.00 N ATOM 2305 CZ ARG A 150 -17.135 -9.430 5.732 1.00 0.00 C ATOM 2306 NH1 ARG A 150 -16.206 -10.108 5.114 1.00 0.00 N ATOM 2307 NH2 ARG A 150 -18.393 -9.674 5.483 1.00 0.00 N ATOM 0 H ARG A 150 -11.623 -5.385 8.262 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.391 -4.489 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.286 -6.417 6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.301 -7.341 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.791 -6.962 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.756 -6.098 7.077 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.804 -8.167 5.966 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.941 -9.021 7.489 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.541 -7.983 7.083 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.223 -9.920 5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.464 -10.826 4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -19.120 -9.146 5.966 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.649 -10.392 4.806 1.00 0.00 H new ATOM 2321 N ALA A 151 -13.139 -5.739 11.001 1.00 0.00 N ATOM 2322 CA ALA A 151 -13.446 -6.009 12.440 1.00 0.00 C ATOM 2323 C ALA A 151 -13.792 -4.701 13.157 1.00 0.00 C ATOM 2324 O ALA A 151 -14.039 -4.684 14.347 1.00 0.00 O ATOM 2325 CB ALA A 151 -12.224 -6.642 13.108 1.00 0.00 C ATOM 0 H ALA A 151 -12.148 -5.768 10.760 1.00 0.00 H new ATOM 0 HA ALA A 151 -14.297 -6.688 12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -12.444 -6.840 14.157 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.979 -7.578 12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.377 -5.960 13.038 1.00 0.00 H new ATOM 2331 N GLU A 152 -13.790 -3.600 12.450 1.00 0.00 N ATOM 2332 CA GLU A 152 -14.093 -2.277 13.085 1.00 0.00 C ATOM 2333 C GLU A 152 -15.368 -2.394 13.971 1.00 0.00 C ATOM 2334 O GLU A 152 -16.068 -3.382 13.879 1.00 0.00 O ATOM 2335 CB GLU A 152 -14.275 -1.224 11.953 1.00 0.00 C ATOM 2336 CG GLU A 152 -13.054 -0.290 11.879 1.00 0.00 C ATOM 2337 CD GLU A 152 -11.795 -1.101 11.562 1.00 0.00 C ATOM 2338 OE1 GLU A 152 -11.876 -2.317 11.563 1.00 0.00 O ATOM 2339 OE2 GLU A 152 -10.767 -0.489 11.324 1.00 0.00 O ATOM 0 H GLU A 152 -13.590 -3.558 11.451 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.275 -1.963 13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.411 -1.730 10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.176 -0.639 12.135 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.211 0.468 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.930 0.236 12.826 1.00 0.00 H new ATOM 2346 N PRO A 153 -15.631 -1.404 14.827 1.00 0.00 N ATOM 2347 CA PRO A 153 -16.806 -1.453 15.728 1.00 0.00 C ATOM 2348 C PRO A 153 -18.052 -0.922 15.008 1.00 0.00 C ATOM 2349 O PRO A 153 -19.119 -0.847 15.587 1.00 0.00 O ATOM 2350 CB PRO A 153 -16.416 -0.505 16.885 1.00 0.00 C ATOM 2351 CG PRO A 153 -15.355 0.477 16.303 1.00 0.00 C ATOM 2352 CD PRO A 153 -14.814 -0.167 14.994 1.00 0.00 C ATOM 0 HA PRO A 153 -17.043 -2.463 16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.287 0.037 17.255 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.008 -1.065 17.727 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.801 1.451 16.099 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.547 0.640 17.016 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.930 0.504 14.143 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.752 -0.399 15.074 1.00 0.00 H new ATOM 2360 N THR A 154 -17.931 -0.523 13.770 1.00 0.00 N ATOM 2361 CA THR A 154 -19.121 0.033 13.057 1.00 0.00 C ATOM 2362 C THR A 154 -18.911 -0.077 11.536 1.00 0.00 C ATOM 2363 O THR A 154 -17.815 -0.304 11.067 1.00 0.00 O ATOM 2364 CB THR A 154 -19.283 1.512 13.505 1.00 0.00 C ATOM 2365 OG1 THR A 154 -18.587 1.693 14.730 1.00 0.00 O ATOM 2366 CG2 THR A 154 -20.763 1.863 13.725 1.00 0.00 C ATOM 0 H THR A 154 -17.070 -0.557 13.225 1.00 0.00 H new ATOM 0 HA THR A 154 -20.027 -0.523 13.300 1.00 0.00 H new ATOM 0 HB THR A 154 -18.882 2.160 12.725 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.679 2.623 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.847 2.904 14.038 1.00 0.00 H new ATOM 0 HG22 THR A 154 -21.313 1.718 12.795 1.00 0.00 H new ATOM 0 HG23 THR A 154 -21.179 1.217 14.498 1.00 0.00 H new ATOM 2374 N ASN A 155 -19.966 0.061 10.767 1.00 0.00 N ATOM 2375 CA ASN A 155 -19.839 -0.061 9.280 1.00 0.00 C ATOM 2376 C ASN A 155 -19.066 1.148 8.684 1.00 0.00 C ATOM 2377 O ASN A 155 -18.139 0.938 7.928 1.00 0.00 O ATOM 2378 CB ASN A 155 -21.247 -0.227 8.606 1.00 0.00 C ATOM 2379 CG ASN A 155 -22.354 -0.268 9.667 1.00 0.00 C ATOM 2380 OD1 ASN A 155 -23.309 0.480 9.593 1.00 0.00 O ATOM 2381 ND2 ASN A 155 -22.264 -1.116 10.655 1.00 0.00 N ATOM 0 H ASN A 155 -20.909 0.253 11.105 1.00 0.00 H new ATOM 0 HA ASN A 155 -19.261 -0.960 9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -21.426 0.599 7.918 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -21.268 -1.143 8.016 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -22.995 -1.151 11.365 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -21.462 -1.744 10.717 1.00 0.00 H new ATOM 2388 N PRO A 156 -19.451 2.376 9.005 1.00 0.00 N ATOM 2389 CA PRO A 156 -18.752 3.554 8.444 1.00 0.00 C ATOM 2390 C PRO A 156 -17.314 3.627 8.987 1.00 0.00 C ATOM 2391 O PRO A 156 -16.475 4.329 8.454 1.00 0.00 O ATOM 2392 CB PRO A 156 -19.597 4.781 8.896 1.00 0.00 C ATOM 2393 CG PRO A 156 -20.711 4.250 9.855 1.00 0.00 C ATOM 2394 CD PRO A 156 -20.574 2.704 9.921 1.00 0.00 C ATOM 0 HA PRO A 156 -18.666 3.512 7.358 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -18.970 5.513 9.404 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -20.038 5.282 8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -20.602 4.687 10.848 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -21.698 4.532 9.489 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -20.365 2.370 10.937 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.495 2.213 9.607 1.00 0.00 H new ATOM 2402 N SER A 157 -17.024 2.919 10.046 1.00 0.00 N ATOM 2403 CA SER A 157 -15.650 2.966 10.620 1.00 0.00 C ATOM 2404 C SER A 157 -14.702 2.163 9.732 1.00 0.00 C ATOM 2405 O SER A 157 -13.521 2.438 9.657 1.00 0.00 O ATOM 2406 CB SER A 157 -15.674 2.376 12.031 1.00 0.00 C ATOM 2407 OG SER A 157 -14.344 2.102 12.448 1.00 0.00 O ATOM 0 H SER A 157 -17.679 2.311 10.537 1.00 0.00 H new ATOM 0 HA SER A 157 -15.303 3.998 10.668 1.00 0.00 H new ATOM 0 HB2 SER A 157 -16.147 3.074 12.721 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.267 1.462 12.045 1.00 0.00 H new ATOM 0 HG SER A 157 -14.193 2.489 13.336 1.00 0.00 H new ATOM 2413 N LYS A 158 -15.210 1.168 9.058 1.00 0.00 N ATOM 2414 CA LYS A 158 -14.342 0.340 8.174 1.00 0.00 C ATOM 2415 C LYS A 158 -13.646 1.239 7.152 1.00 0.00 C ATOM 2416 O LYS A 158 -12.483 1.066 6.851 1.00 0.00 O ATOM 2417 CB LYS A 158 -15.212 -0.673 7.429 1.00 0.00 C ATOM 2418 CG LYS A 158 -15.914 -1.602 8.435 1.00 0.00 C ATOM 2419 CD LYS A 158 -17.038 -2.360 7.727 1.00 0.00 C ATOM 2420 CE LYS A 158 -17.668 -3.371 8.689 1.00 0.00 C ATOM 2421 NZ LYS A 158 -18.890 -3.955 8.065 1.00 0.00 N ATOM 0 H LYS A 158 -16.192 0.892 9.082 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.595 -0.176 8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -15.954 -0.152 6.823 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.598 -1.260 6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.197 -2.305 8.859 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.318 -1.020 9.263 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -17.795 -1.660 7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -16.646 -2.875 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -16.954 -4.160 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -17.924 -2.883 9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -19.319 -4.642 8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -19.573 -3.197 7.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -18.632 -4.434 7.179 1.00 0.00 H new ATOM 2435 N MET A 159 -14.349 2.203 6.620 1.00 0.00 N ATOM 2436 CA MET A 159 -13.727 3.117 5.620 1.00 0.00 C ATOM 2437 C MET A 159 -12.766 4.063 6.337 1.00 0.00 C ATOM 2438 O MET A 159 -11.660 4.296 5.890 1.00 0.00 O ATOM 2439 CB MET A 159 -14.824 3.935 4.927 1.00 0.00 C ATOM 2440 CG MET A 159 -14.220 4.888 3.875 1.00 0.00 C ATOM 2441 SD MET A 159 -13.603 3.932 2.466 1.00 0.00 S ATOM 2442 CE MET A 159 -13.846 5.205 1.198 1.00 0.00 C ATOM 0 H MET A 159 -15.327 2.397 6.835 1.00 0.00 H new ATOM 0 HA MET A 159 -13.183 2.534 4.876 1.00 0.00 H new ATOM 0 HB2 MET A 159 -15.536 3.263 4.448 1.00 0.00 H new ATOM 0 HB3 MET A 159 -15.378 4.510 5.669 1.00 0.00 H new ATOM 0 HG2 MET A 159 -14.974 5.601 3.541 1.00 0.00 H new ATOM 0 HG3 MET A 159 -13.409 5.466 4.317 1.00 0.00 H new ATOM 0 HE1 MET A 159 -13.111 5.073 0.404 1.00 0.00 H new ATOM 0 HE2 MET A 159 -14.849 5.117 0.782 1.00 0.00 H new ATOM 0 HE3 MET A 159 -13.724 6.192 1.645 1.00 0.00 H new ATOM 2452 N ARG A 160 -13.187 4.638 7.429 1.00 0.00 N ATOM 2453 CA ARG A 160 -12.302 5.598 8.148 1.00 0.00 C ATOM 2454 C ARG A 160 -10.935 4.958 8.443 1.00 0.00 C ATOM 2455 O ARG A 160 -9.895 5.510 8.123 1.00 0.00 O ATOM 2456 CB ARG A 160 -12.965 6.012 9.466 1.00 0.00 C ATOM 2457 CG ARG A 160 -14.244 6.798 9.172 1.00 0.00 C ATOM 2458 CD ARG A 160 -14.893 7.232 10.488 1.00 0.00 C ATOM 2459 NE ARG A 160 -13.947 8.112 11.240 1.00 0.00 N ATOM 2460 CZ ARG A 160 -14.370 8.832 12.248 1.00 0.00 C ATOM 2461 NH1 ARG A 160 -15.626 8.789 12.605 1.00 0.00 N ATOM 2462 NH2 ARG A 160 -13.535 9.596 12.898 1.00 0.00 N ATOM 0 H ARG A 160 -14.102 4.486 7.854 1.00 0.00 H new ATOM 0 HA ARG A 160 -12.150 6.473 7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.198 5.129 10.061 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.279 6.621 10.054 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.014 7.672 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.937 6.183 8.598 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -15.823 7.765 10.290 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.148 6.357 11.087 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.965 8.152 10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.280 8.193 12.098 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.952 9.351 13.391 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.554 9.632 12.620 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.863 10.158 13.684 1.00 0.00 H new ATOM 2476 N LYS A 161 -10.919 3.801 9.051 1.00 0.00 N ATOM 2477 CA LYS A 161 -9.614 3.151 9.363 1.00 0.00 C ATOM 2478 C LYS A 161 -8.894 2.800 8.059 1.00 0.00 C ATOM 2479 O LYS A 161 -7.686 2.865 7.972 1.00 0.00 O ATOM 2480 CB LYS A 161 -9.852 1.878 10.201 1.00 0.00 C ATOM 2481 CG LYS A 161 -8.496 1.263 10.695 1.00 0.00 C ATOM 2482 CD LYS A 161 -8.035 0.105 9.768 1.00 0.00 C ATOM 2483 CE LYS A 161 -6.506 -0.090 9.870 1.00 0.00 C ATOM 2484 NZ LYS A 161 -6.065 0.131 11.279 1.00 0.00 N ATOM 0 H LYS A 161 -11.747 3.282 9.343 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.993 3.838 9.938 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.480 2.116 11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.392 1.143 9.605 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.730 2.038 10.722 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.611 0.893 11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.545 -0.817 10.046 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.312 0.324 8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -6.235 -1.095 9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.995 0.607 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -5.170 -0.372 11.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -5.926 1.148 11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -6.791 -0.229 11.931 1.00 0.00 H new ATOM 2498 N LEU A 162 -9.625 2.436 7.037 1.00 0.00 N ATOM 2499 CA LEU A 162 -8.975 2.092 5.734 1.00 0.00 C ATOM 2500 C LEU A 162 -8.064 3.254 5.309 1.00 0.00 C ATOM 2501 O LEU A 162 -7.011 3.059 4.735 1.00 0.00 O ATOM 2502 CB LEU A 162 -10.071 1.863 4.671 1.00 0.00 C ATOM 2503 CG LEU A 162 -9.494 1.164 3.405 1.00 0.00 C ATOM 2504 CD1 LEU A 162 -9.508 -0.362 3.563 1.00 0.00 C ATOM 2505 CD2 LEU A 162 -10.336 1.536 2.172 1.00 0.00 C ATOM 0 H LEU A 162 -10.642 2.362 7.047 1.00 0.00 H new ATOM 0 HA LEU A 162 -8.378 1.185 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.869 1.253 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.515 2.819 4.391 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.465 1.501 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.100 -0.825 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.902 -0.644 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.532 -0.703 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.927 1.044 1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.366 1.212 2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.313 2.616 2.028 1.00 0.00 H new ATOM 2517 N PHE A 163 -8.472 4.463 5.602 1.00 0.00 N ATOM 2518 CA PHE A 163 -7.650 5.659 5.239 1.00 0.00 C ATOM 2519 C PHE A 163 -6.479 5.776 6.226 1.00 0.00 C ATOM 2520 O PHE A 163 -5.473 6.388 5.930 1.00 0.00 O ATOM 2521 CB PHE A 163 -8.545 6.937 5.290 1.00 0.00 C ATOM 2522 CG PHE A 163 -8.918 7.382 3.880 1.00 0.00 C ATOM 2523 CD1 PHE A 163 -9.535 6.472 3.015 1.00 0.00 C ATOM 2524 CD2 PHE A 163 -8.640 8.687 3.437 1.00 0.00 C ATOM 2525 CE1 PHE A 163 -9.872 6.857 1.715 1.00 0.00 C ATOM 2526 CE2 PHE A 163 -8.980 9.072 2.135 1.00 0.00 C ATOM 2527 CZ PHE A 163 -9.595 8.156 1.274 1.00 0.00 C ATOM 0 H PHE A 163 -9.347 4.675 6.081 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.253 5.554 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.448 6.733 5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.015 7.739 5.803 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.751 5.469 3.353 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.164 9.393 4.102 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.347 6.151 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.768 10.075 1.795 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.856 8.452 0.269 1.00 0.00 H new ATOM 2537 N SER A 164 -6.607 5.214 7.398 1.00 0.00 N ATOM 2538 CA SER A 164 -5.497 5.325 8.391 1.00 0.00 C ATOM 2539 C SER A 164 -4.203 4.760 7.792 1.00 0.00 C ATOM 2540 O SER A 164 -3.116 5.144 8.176 1.00 0.00 O ATOM 2541 CB SER A 164 -5.858 4.543 9.656 1.00 0.00 C ATOM 2542 OG SER A 164 -4.892 4.812 10.664 1.00 0.00 O ATOM 0 H SER A 164 -7.423 4.688 7.710 1.00 0.00 H new ATOM 0 HA SER A 164 -5.348 6.375 8.643 1.00 0.00 H new ATOM 0 HB2 SER A 164 -6.852 4.827 10.003 1.00 0.00 H new ATOM 0 HB3 SER A 164 -5.889 3.475 9.441 1.00 0.00 H new ATOM 0 HG SER A 164 -5.120 4.314 11.477 1.00 0.00 H new ATOM 2548 N PHE A 165 -4.303 3.868 6.836 1.00 0.00 N ATOM 2549 CA PHE A 165 -3.072 3.303 6.198 1.00 0.00 C ATOM 2550 C PHE A 165 -2.586 4.314 5.136 1.00 0.00 C ATOM 2551 O PHE A 165 -1.982 3.956 4.146 1.00 0.00 O ATOM 2552 CB PHE A 165 -3.428 1.938 5.535 1.00 0.00 C ATOM 2553 CG PHE A 165 -3.139 0.763 6.473 1.00 0.00 C ATOM 2554 CD1 PHE A 165 -1.832 0.540 6.935 1.00 0.00 C ATOM 2555 CD2 PHE A 165 -4.169 -0.117 6.857 1.00 0.00 C ATOM 2556 CE1 PHE A 165 -1.560 -0.545 7.779 1.00 0.00 C ATOM 2557 CE2 PHE A 165 -3.890 -1.201 7.696 1.00 0.00 C ATOM 2558 CZ PHE A 165 -2.589 -1.414 8.159 1.00 0.00 C ATOM 0 H PHE A 165 -5.184 3.507 6.470 1.00 0.00 H new ATOM 0 HA PHE A 165 -2.284 3.136 6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -4.482 1.932 5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -2.855 1.819 4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -1.035 1.206 6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -5.176 0.045 6.503 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -0.555 -0.711 8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.682 -1.875 7.987 1.00 0.00 H new ATOM 0 HZ PHE A 165 -2.378 -2.249 8.810 1.00 0.00 H new ATOM 2568 N THR A 166 -2.859 5.575 5.344 1.00 0.00 N ATOM 2569 CA THR A 166 -2.439 6.615 4.359 1.00 0.00 C ATOM 2570 C THR A 166 -0.900 6.622 4.173 1.00 0.00 C ATOM 2571 O THR A 166 -0.442 6.646 3.047 1.00 0.00 O ATOM 2572 CB THR A 166 -2.955 8.010 4.836 1.00 0.00 C ATOM 2573 OG1 THR A 166 -3.573 7.863 6.106 1.00 0.00 O ATOM 2574 CG2 THR A 166 -3.986 8.590 3.853 1.00 0.00 C ATOM 0 H THR A 166 -3.358 5.931 6.159 1.00 0.00 H new ATOM 0 HA THR A 166 -2.877 6.384 3.388 1.00 0.00 H new ATOM 0 HB THR A 166 -2.105 8.690 4.891 1.00 0.00 H new ATOM 0 HG1 THR A 166 -4.476 7.500 5.990 1.00 0.00 H new ATOM 0 HG21 THR A 166 -4.326 9.561 4.213 1.00 0.00 H new ATOM 0 HG22 THR A 166 -3.527 8.707 2.871 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.837 7.913 3.777 1.00 0.00 H new ATOM 2582 N PRO A 167 -0.130 6.626 5.249 1.00 0.00 N ATOM 2583 CA PRO A 167 1.342 6.660 5.115 1.00 0.00 C ATOM 2584 C PRO A 167 1.826 5.481 4.251 1.00 0.00 C ATOM 2585 O PRO A 167 2.961 5.449 3.818 1.00 0.00 O ATOM 2586 CB PRO A 167 1.875 6.581 6.571 1.00 0.00 C ATOM 2587 CG PRO A 167 0.651 6.801 7.512 1.00 0.00 C ATOM 2588 CD PRO A 167 -0.621 6.597 6.650 1.00 0.00 C ATOM 0 HA PRO A 167 1.704 7.558 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 167 2.339 5.613 6.761 1.00 0.00 H new ATOM 0 HB3 PRO A 167 2.638 7.340 6.745 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.671 6.096 8.343 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.670 7.802 7.942 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.109 5.650 6.880 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.353 7.384 6.830 1.00 0.00 H new ATOM 2596 N ALA A 168 0.970 4.518 4.003 1.00 0.00 N ATOM 2597 CA ALA A 168 1.355 3.328 3.169 1.00 0.00 C ATOM 2598 C ALA A 168 0.741 3.450 1.770 1.00 0.00 C ATOM 2599 O ALA A 168 0.934 2.599 0.926 1.00 0.00 O ATOM 2600 CB ALA A 168 0.822 2.060 3.838 1.00 0.00 C ATOM 0 H ALA A 168 0.009 4.503 4.346 1.00 0.00 H new ATOM 0 HA ALA A 168 2.441 3.282 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.096 1.191 3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.253 1.966 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.264 2.119 3.916 1.00 0.00 H new ATOM 2606 N TRP A 169 -0.012 4.494 1.517 1.00 0.00 N ATOM 2607 CA TRP A 169 -0.654 4.656 0.169 1.00 0.00 C ATOM 2608 C TRP A 169 0.308 5.392 -0.771 1.00 0.00 C ATOM 2609 O TRP A 169 0.731 6.499 -0.505 1.00 0.00 O ATOM 2610 CB TRP A 169 -1.960 5.467 0.320 1.00 0.00 C ATOM 2611 CG TRP A 169 -3.048 4.624 0.933 1.00 0.00 C ATOM 2612 CD1 TRP A 169 -2.856 3.496 1.666 1.00 0.00 C ATOM 2613 CD2 TRP A 169 -4.494 4.828 0.883 1.00 0.00 C ATOM 2614 NE1 TRP A 169 -4.080 3.013 2.075 1.00 0.00 N ATOM 2615 CE2 TRP A 169 -5.116 3.793 1.618 1.00 0.00 C ATOM 2616 CE3 TRP A 169 -5.323 5.798 0.281 1.00 0.00 C ATOM 2617 CZ2 TRP A 169 -6.495 3.723 1.757 1.00 0.00 C ATOM 2618 CZ3 TRP A 169 -6.718 5.726 0.422 1.00 0.00 C ATOM 2619 CH2 TRP A 169 -7.302 4.690 1.161 1.00 0.00 C ATOM 0 H TRP A 169 -0.211 5.241 2.183 1.00 0.00 H new ATOM 0 HA TRP A 169 -0.883 3.676 -0.249 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -1.779 6.343 0.943 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.282 5.830 -0.656 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -1.899 3.050 1.892 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -4.203 2.178 2.648 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -4.882 6.601 -0.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -6.942 2.921 2.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -7.344 6.474 -0.042 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -8.375 4.641 1.269 1.00 0.00 H new ATOM 2630 N ASN A 170 0.643 4.778 -1.878 1.00 0.00 N ATOM 2631 CA ASN A 170 1.565 5.417 -2.868 1.00 0.00 C ATOM 2632 C ASN A 170 0.733 6.132 -3.934 1.00 0.00 C ATOM 2633 O ASN A 170 -0.478 6.192 -3.851 1.00 0.00 O ATOM 2634 CB ASN A 170 2.418 4.333 -3.534 1.00 0.00 C ATOM 2635 CG ASN A 170 3.202 3.569 -2.463 1.00 0.00 C ATOM 2636 OD1 ASN A 170 4.403 3.421 -2.565 1.00 0.00 O ATOM 2637 ND2 ASN A 170 2.569 3.074 -1.435 1.00 0.00 N ATOM 0 H ASN A 170 0.313 3.850 -2.141 1.00 0.00 H new ATOM 0 HA ASN A 170 2.213 6.134 -2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 170 1.782 3.647 -4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 170 3.105 4.785 -4.250 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.083 2.563 -0.717 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.560 3.198 -1.349 1.00 0.00 H new ATOM 2644 N TRP A 171 1.369 6.678 -4.935 1.00 0.00 N ATOM 2645 CA TRP A 171 0.611 7.391 -6.004 1.00 0.00 C ATOM 2646 C TRP A 171 -0.458 6.465 -6.597 1.00 0.00 C ATOM 2647 O TRP A 171 -1.573 6.875 -6.854 1.00 0.00 O ATOM 2648 CB TRP A 171 1.583 7.825 -7.106 1.00 0.00 C ATOM 2649 CG TRP A 171 0.840 8.595 -8.154 1.00 0.00 C ATOM 2650 CD1 TRP A 171 0.512 8.126 -9.382 1.00 0.00 C ATOM 2651 CD2 TRP A 171 0.327 9.958 -8.088 1.00 0.00 C ATOM 2652 NE1 TRP A 171 -0.167 9.114 -10.071 1.00 0.00 N ATOM 2653 CE2 TRP A 171 -0.306 10.262 -9.316 1.00 0.00 C ATOM 2654 CE3 TRP A 171 0.351 10.950 -7.091 1.00 0.00 C ATOM 2655 CZ2 TRP A 171 -0.895 11.505 -9.547 1.00 0.00 C ATOM 2656 CZ3 TRP A 171 -0.241 12.203 -7.320 1.00 0.00 C ATOM 2657 CH2 TRP A 171 -0.863 12.479 -8.545 1.00 0.00 C ATOM 0 H TRP A 171 2.381 6.661 -5.059 1.00 0.00 H new ATOM 0 HA TRP A 171 0.122 8.267 -5.577 1.00 0.00 H new ATOM 0 HB2 TRP A 171 2.378 8.440 -6.683 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.059 6.951 -7.551 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.743 7.141 -9.761 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -0.522 9.008 -11.021 1.00 0.00 H new ATOM 0 HE3 TRP A 171 0.828 10.747 -6.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -1.372 11.713 -10.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -0.217 12.958 -6.548 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -1.317 13.444 -8.715 1.00 0.00 H new ATOM 2668 N THR A 172 -0.128 5.221 -6.823 1.00 0.00 N ATOM 2669 CA THR A 172 -1.126 4.275 -7.406 1.00 0.00 C ATOM 2670 C THR A 172 -2.204 3.944 -6.372 1.00 0.00 C ATOM 2671 O THR A 172 -3.349 3.747 -6.708 1.00 0.00 O ATOM 2672 CB THR A 172 -0.424 2.980 -7.829 1.00 0.00 C ATOM 2673 OG1 THR A 172 0.598 3.284 -8.767 1.00 0.00 O ATOM 2674 CG2 THR A 172 -1.438 2.020 -8.467 1.00 0.00 C ATOM 0 H THR A 172 0.789 4.819 -6.629 1.00 0.00 H new ATOM 0 HA THR A 172 -1.589 4.745 -8.274 1.00 0.00 H new ATOM 0 HB THR A 172 0.014 2.504 -6.951 1.00 0.00 H new ATOM 0 HG1 THR A 172 1.050 2.458 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 172 -0.932 1.102 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 172 -2.221 1.785 -7.745 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.883 2.491 -9.344 1.00 0.00 H new ATOM 2682 N CYS A 173 -1.847 3.853 -5.124 1.00 0.00 N ATOM 2683 CA CYS A 173 -2.858 3.506 -4.084 1.00 0.00 C ATOM 2684 C CYS A 173 -3.994 4.537 -4.078 1.00 0.00 C ATOM 2685 O CYS A 173 -5.153 4.190 -4.186 1.00 0.00 O ATOM 2686 CB CYS A 173 -2.184 3.479 -2.714 1.00 0.00 C ATOM 2687 SG CYS A 173 -0.939 2.166 -2.686 1.00 0.00 S ATOM 0 H CYS A 173 -0.900 4.003 -4.777 1.00 0.00 H new ATOM 0 HA CYS A 173 -3.277 2.525 -4.309 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -1.718 4.442 -2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.926 3.309 -1.934 1.00 0.00 H new ATOM 0 HG CYS A 173 0.057 2.496 -3.453 1.00 0.00 H new ATOM 2693 N LYS A 174 -3.676 5.795 -3.937 1.00 0.00 N ATOM 2694 CA LYS A 174 -4.749 6.834 -3.906 1.00 0.00 C ATOM 2695 C LYS A 174 -5.445 6.930 -5.271 1.00 0.00 C ATOM 2696 O LYS A 174 -6.656 6.948 -5.353 1.00 0.00 O ATOM 2697 CB LYS A 174 -4.137 8.194 -3.530 1.00 0.00 C ATOM 2698 CG LYS A 174 -3.051 8.600 -4.546 1.00 0.00 C ATOM 2699 CD LYS A 174 -2.179 9.730 -3.973 1.00 0.00 C ATOM 2700 CE LYS A 174 -3.030 10.981 -3.714 1.00 0.00 C ATOM 2701 NZ LYS A 174 -2.131 12.150 -3.494 1.00 0.00 N ATOM 0 H LYS A 174 -2.724 6.149 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 174 -5.492 6.552 -3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.917 8.954 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.706 8.141 -2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.429 7.738 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.517 8.927 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -1.711 9.402 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -1.375 9.967 -4.670 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.689 11.169 -4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.667 10.828 -2.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.704 13.000 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.520 11.968 -2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.542 12.298 -4.338 1.00 0.00 H new ATOM 2715 N ASP A 175 -4.700 7.000 -6.340 1.00 0.00 N ATOM 2716 CA ASP A 175 -5.333 7.103 -7.688 1.00 0.00 C ATOM 2717 C ASP A 175 -6.171 5.853 -7.967 1.00 0.00 C ATOM 2718 O ASP A 175 -7.168 5.904 -8.660 1.00 0.00 O ATOM 2719 CB ASP A 175 -4.243 7.229 -8.754 1.00 0.00 C ATOM 2720 CG ASP A 175 -4.891 7.422 -10.126 1.00 0.00 C ATOM 2721 OD1 ASP A 175 -5.160 8.558 -10.478 1.00 0.00 O ATOM 2722 OD2 ASP A 175 -5.109 6.429 -10.801 1.00 0.00 O ATOM 0 H ASP A 175 -3.680 6.990 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 175 -5.977 7.982 -7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -3.592 8.073 -8.526 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -3.618 6.336 -8.758 1.00 0.00 H new ATOM 2727 N LEU A 176 -5.770 4.733 -7.437 1.00 0.00 N ATOM 2728 CA LEU A 176 -6.532 3.475 -7.672 1.00 0.00 C ATOM 2729 C LEU A 176 -7.898 3.586 -6.986 1.00 0.00 C ATOM 2730 O LEU A 176 -8.918 3.266 -7.564 1.00 0.00 O ATOM 2731 CB LEU A 176 -5.724 2.293 -7.107 1.00 0.00 C ATOM 2732 CG LEU A 176 -6.541 0.985 -7.120 1.00 0.00 C ATOM 2733 CD1 LEU A 176 -7.120 0.716 -8.523 1.00 0.00 C ATOM 2734 CD2 LEU A 176 -5.622 -0.175 -6.710 1.00 0.00 C ATOM 0 H LEU A 176 -4.943 4.634 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.691 3.312 -8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -4.815 2.160 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -5.415 2.519 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.371 1.075 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.692 -0.212 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.772 1.540 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.306 0.629 -9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -6.188 -1.107 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.794 -0.250 -7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -5.231 0.007 -5.709 1.00 0.00 H new ATOM 2746 N LEU A 177 -7.933 4.050 -5.764 1.00 0.00 N ATOM 2747 CA LEU A 177 -9.243 4.188 -5.068 1.00 0.00 C ATOM 2748 C LEU A 177 -10.061 5.267 -5.778 1.00 0.00 C ATOM 2749 O LEU A 177 -11.220 5.079 -6.092 1.00 0.00 O ATOM 2750 CB LEU A 177 -9.015 4.608 -3.604 1.00 0.00 C ATOM 2751 CG LEU A 177 -10.352 4.543 -2.802 1.00 0.00 C ATOM 2752 CD1 LEU A 177 -10.555 3.142 -2.211 1.00 0.00 C ATOM 2753 CD2 LEU A 177 -10.325 5.560 -1.653 1.00 0.00 C ATOM 0 H LEU A 177 -7.117 4.337 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.772 3.235 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.275 3.954 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -8.612 5.620 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 177 -11.170 4.773 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.492 3.114 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.589 2.409 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -9.728 2.906 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.262 5.508 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.495 5.332 -0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.199 6.564 -2.059 1.00 0.00 H new ATOM 2765 N LEU A 178 -9.460 6.398 -6.039 1.00 0.00 N ATOM 2766 CA LEU A 178 -10.196 7.491 -6.738 1.00 0.00 C ATOM 2767 C LEU A 178 -10.725 6.958 -8.072 1.00 0.00 C ATOM 2768 O LEU A 178 -11.794 7.325 -8.525 1.00 0.00 O ATOM 2769 CB LEU A 178 -9.245 8.668 -6.990 1.00 0.00 C ATOM 2770 CG LEU A 178 -8.789 9.295 -5.651 1.00 0.00 C ATOM 2771 CD1 LEU A 178 -7.620 10.256 -5.917 1.00 0.00 C ATOM 2772 CD2 LEU A 178 -9.947 10.070 -4.974 1.00 0.00 C ATOM 0 H LEU A 178 -8.492 6.612 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.029 7.831 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.376 8.327 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.744 9.422 -7.600 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.476 8.494 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.294 10.701 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.792 9.707 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.944 11.043 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.597 10.500 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.286 10.868 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.774 9.388 -4.775 1.00 0.00 H new ATOM 2784 N GLN A 179 -9.990 6.081 -8.694 1.00 0.00 N ATOM 2785 CA GLN A 179 -10.450 5.510 -9.987 1.00 0.00 C ATOM 2786 C GLN A 179 -11.725 4.700 -9.749 1.00 0.00 C ATOM 2787 O GLN A 179 -12.678 4.797 -10.491 1.00 0.00 O ATOM 2788 CB GLN A 179 -9.360 4.598 -10.558 1.00 0.00 C ATOM 2789 CG GLN A 179 -9.763 4.129 -11.957 1.00 0.00 C ATOM 2790 CD GLN A 179 -8.616 3.331 -12.580 1.00 0.00 C ATOM 2791 OE1 GLN A 179 -8.615 2.117 -12.544 1.00 0.00 O ATOM 2792 NE2 GLN A 179 -7.631 3.967 -13.152 1.00 0.00 N ATOM 0 H GLN A 179 -9.090 5.735 -8.362 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.653 6.314 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.411 5.132 -10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.212 3.739 -9.904 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -10.660 3.512 -11.901 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -10.005 4.987 -12.584 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.632 4.987 -13.182 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.860 3.445 -13.569 1.00 0.00 H new ATOM 2801 N ALA A 180 -11.751 3.900 -8.717 1.00 0.00 N ATOM 2802 CA ALA A 180 -12.967 3.082 -8.437 1.00 0.00 C ATOM 2803 C ALA A 180 -14.186 3.996 -8.269 1.00 0.00 C ATOM 2804 O ALA A 180 -15.293 3.633 -8.614 1.00 0.00 O ATOM 2805 CB ALA A 180 -12.756 2.268 -7.157 1.00 0.00 C ATOM 0 H ALA A 180 -10.984 3.777 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 180 -13.141 2.405 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -13.645 1.671 -6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -11.897 1.608 -7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.575 2.944 -6.322 1.00 0.00 H new ATOM 2811 N LEU A 181 -13.999 5.181 -7.744 1.00 0.00 N ATOM 2812 CA LEU A 181 -15.161 6.104 -7.562 1.00 0.00 C ATOM 2813 C LEU A 181 -15.691 6.516 -8.945 1.00 0.00 C ATOM 2814 O LEU A 181 -16.876 6.716 -9.125 1.00 0.00 O ATOM 2815 CB LEU A 181 -14.711 7.357 -6.752 1.00 0.00 C ATOM 2816 CG LEU A 181 -14.879 7.125 -5.220 1.00 0.00 C ATOM 2817 CD1 LEU A 181 -13.955 8.069 -4.439 1.00 0.00 C ATOM 2818 CD2 LEU A 181 -16.333 7.399 -4.787 1.00 0.00 C ATOM 0 H LEU A 181 -13.099 5.547 -7.435 1.00 0.00 H new ATOM 0 HA LEU A 181 -15.956 5.603 -7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -13.669 7.584 -6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -15.299 8.222 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 181 -14.622 6.087 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -14.080 7.899 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -12.919 7.877 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -14.208 9.103 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -16.431 7.232 -3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -16.593 8.432 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -17.005 6.727 -5.322 1.00 0.00 H new ATOM 2830 N ARG A 182 -14.830 6.652 -9.922 1.00 0.00 N ATOM 2831 CA ARG A 182 -15.307 7.061 -11.282 1.00 0.00 C ATOM 2832 C ARG A 182 -16.121 5.916 -11.912 1.00 0.00 C ATOM 2833 O ARG A 182 -17.066 6.144 -12.641 1.00 0.00 O ATOM 2834 CB ARG A 182 -14.083 7.474 -12.163 1.00 0.00 C ATOM 2835 CG ARG A 182 -13.664 6.367 -13.151 1.00 0.00 C ATOM 2836 CD ARG A 182 -12.328 6.736 -13.805 1.00 0.00 C ATOM 2837 NE ARG A 182 -12.003 5.731 -14.861 1.00 0.00 N ATOM 2838 CZ ARG A 182 -11.072 5.979 -15.747 1.00 0.00 C ATOM 2839 NH1 ARG A 182 -10.417 7.109 -15.713 1.00 0.00 N ATOM 2840 NH2 ARG A 182 -10.798 5.096 -16.667 1.00 0.00 N ATOM 0 H ARG A 182 -13.825 6.499 -9.840 1.00 0.00 H new ATOM 0 HA ARG A 182 -15.965 7.926 -11.207 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -14.329 8.378 -12.719 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -13.240 7.717 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -13.573 5.415 -12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -14.431 6.239 -13.915 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -12.386 7.733 -14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -11.537 6.762 -13.055 1.00 0.00 H new ATOM 0 HE ARG A 182 -12.510 4.846 -14.892 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.631 7.801 -14.995 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.692 7.299 -16.405 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.309 4.214 -16.695 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.073 5.288 -17.358 1.00 0.00 H new ATOM 2854 N GLU A 183 -15.755 4.692 -11.644 1.00 0.00 N ATOM 2855 CA GLU A 183 -16.504 3.548 -12.237 1.00 0.00 C ATOM 2856 C GLU A 183 -17.924 3.493 -11.666 1.00 0.00 C ATOM 2857 O GLU A 183 -18.875 3.221 -12.371 1.00 0.00 O ATOM 2858 CB GLU A 183 -15.778 2.238 -11.913 1.00 0.00 C ATOM 2859 CG GLU A 183 -14.309 2.350 -12.324 1.00 0.00 C ATOM 2860 CD GLU A 183 -13.622 0.995 -12.141 1.00 0.00 C ATOM 2861 OE1 GLU A 183 -13.972 0.074 -12.860 1.00 0.00 O ATOM 2862 OE2 GLU A 183 -12.757 0.903 -11.286 1.00 0.00 O ATOM 0 H GLU A 183 -14.972 4.435 -11.042 1.00 0.00 H new ATOM 0 HA GLU A 183 -16.558 3.684 -13.317 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.852 2.023 -10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -16.251 1.409 -12.439 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.235 2.670 -13.363 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -13.809 3.108 -11.721 1.00 0.00 H new ATOM 2869 N SER A 184 -18.074 3.729 -10.388 1.00 0.00 N ATOM 2870 CA SER A 184 -19.433 3.668 -9.764 1.00 0.00 C ATOM 2871 C SER A 184 -20.189 4.982 -9.983 1.00 0.00 C ATOM 2872 O SER A 184 -21.397 4.989 -10.121 1.00 0.00 O ATOM 2873 CB SER A 184 -19.282 3.424 -8.262 1.00 0.00 C ATOM 2874 OG SER A 184 -18.512 4.473 -7.692 1.00 0.00 O ATOM 0 H SER A 184 -17.315 3.962 -9.748 1.00 0.00 H new ATOM 0 HA SER A 184 -19.996 2.858 -10.227 1.00 0.00 H new ATOM 0 HB2 SER A 184 -20.263 3.379 -7.789 1.00 0.00 H new ATOM 0 HB3 SER A 184 -18.798 2.464 -8.085 1.00 0.00 H new ATOM 0 HG SER A 184 -18.414 4.321 -6.729 1.00 0.00 H new ATOM 2880 N GLN A 185 -19.504 6.099 -10.004 1.00 0.00 N ATOM 2881 CA GLN A 185 -20.218 7.397 -10.200 1.00 0.00 C ATOM 2882 C GLN A 185 -19.203 8.536 -10.411 1.00 0.00 C ATOM 2883 O GLN A 185 -18.498 8.937 -9.506 1.00 0.00 O ATOM 2884 CB GLN A 185 -21.110 7.681 -8.968 1.00 0.00 C ATOM 2885 CG GLN A 185 -20.378 7.300 -7.671 1.00 0.00 C ATOM 2886 CD GLN A 185 -21.254 7.671 -6.470 1.00 0.00 C ATOM 2887 OE1 GLN A 185 -22.282 8.298 -6.627 1.00 0.00 O ATOM 2888 NE2 GLN A 185 -20.893 7.305 -5.267 1.00 0.00 N ATOM 0 H GLN A 185 -18.492 6.168 -9.895 1.00 0.00 H new ATOM 0 HA GLN A 185 -20.847 7.336 -11.088 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.380 8.737 -8.943 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -22.039 7.116 -9.047 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.161 6.232 -7.662 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -19.422 7.820 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.030 6.778 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.474 7.546 -4.464 1.00 0.00 H new ATOM 2897 N SER A 186 -19.131 9.053 -11.611 1.00 0.00 N ATOM 2898 CA SER A 186 -18.175 10.164 -11.909 1.00 0.00 C ATOM 2899 C SER A 186 -18.587 11.440 -11.171 1.00 0.00 C ATOM 2900 O SER A 186 -17.782 12.323 -10.947 1.00 0.00 O ATOM 2901 CB SER A 186 -18.167 10.431 -13.414 1.00 0.00 C ATOM 2902 OG SER A 186 -19.464 10.850 -13.822 1.00 0.00 O ATOM 0 H SER A 186 -19.698 8.751 -12.404 1.00 0.00 H new ATOM 0 HA SER A 186 -17.180 9.871 -11.575 1.00 0.00 H new ATOM 0 HB2 SER A 186 -17.431 11.198 -13.655 1.00 0.00 H new ATOM 0 HB3 SER A 186 -17.876 9.530 -13.954 1.00 0.00 H new ATOM 0 HG SER A 186 -19.463 11.024 -14.786 1.00 0.00 H new ATOM 2908 N TYR A 187 -19.832 11.555 -10.802 1.00 0.00 N ATOM 2909 CA TYR A 187 -20.288 12.786 -10.094 1.00 0.00 C ATOM 2910 C TYR A 187 -19.499 12.968 -8.798 1.00 0.00 C ATOM 2911 O TYR A 187 -19.222 14.075 -8.380 1.00 0.00 O ATOM 2912 CB TYR A 187 -21.777 12.657 -9.762 1.00 0.00 C ATOM 2913 CG TYR A 187 -22.529 12.235 -11.004 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -22.621 10.879 -11.330 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -23.129 13.195 -11.828 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -23.313 10.478 -12.479 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -23.821 12.797 -12.977 1.00 0.00 C ATOM 2918 CZ TYR A 187 -23.913 11.438 -13.303 1.00 0.00 C ATOM 2919 OH TYR A 187 -24.595 11.044 -14.436 1.00 0.00 O ATOM 0 H TYR A 187 -20.554 10.851 -10.959 1.00 0.00 H new ATOM 0 HA TYR A 187 -20.124 13.649 -10.739 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -21.923 11.925 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -22.163 13.607 -9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -22.157 10.139 -10.694 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -23.058 14.243 -11.577 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -23.384 9.430 -12.729 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -24.284 13.537 -13.612 1.00 0.00 H new ATOM 0 HH TYR A 187 -24.951 11.833 -14.894 1.00 0.00 H new ATOM 2929 N LEU A 188 -19.154 11.891 -8.146 1.00 0.00 N ATOM 2930 CA LEU A 188 -18.403 12.003 -6.862 1.00 0.00 C ATOM 2931 C LEU A 188 -16.945 12.381 -7.148 1.00 0.00 C ATOM 2932 O LEU A 188 -16.336 13.108 -6.397 1.00 0.00 O ATOM 2933 CB LEU A 188 -18.469 10.653 -6.108 1.00 0.00 C ATOM 2934 CG LEU A 188 -19.784 10.526 -5.298 1.00 0.00 C ATOM 2935 CD1 LEU A 188 -19.803 11.504 -4.093 1.00 0.00 C ATOM 2936 CD2 LEU A 188 -20.993 10.797 -6.213 1.00 0.00 C ATOM 0 H LEU A 188 -19.360 10.938 -8.447 1.00 0.00 H new ATOM 0 HA LEU A 188 -18.851 12.779 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.397 9.832 -6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -17.615 10.567 -5.436 1.00 0.00 H new ATOM 0 HG LEU A 188 -19.843 9.510 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -20.739 11.389 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -18.966 11.282 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -19.717 12.529 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -21.913 10.706 -5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -20.920 11.804 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -21.002 10.073 -7.028 1.00 0.00 H new ATOM 2948 N VAL A 189 -16.373 11.904 -8.216 1.00 0.00 N ATOM 2949 CA VAL A 189 -14.956 12.267 -8.508 1.00 0.00 C ATOM 2950 C VAL A 189 -14.844 13.791 -8.630 1.00 0.00 C ATOM 2951 O VAL A 189 -13.963 14.409 -8.068 1.00 0.00 O ATOM 2952 CB VAL A 189 -14.518 11.611 -9.819 1.00 0.00 C ATOM 2953 CG1 VAL A 189 -13.031 11.883 -10.060 1.00 0.00 C ATOM 2954 CG2 VAL A 189 -14.747 10.101 -9.730 1.00 0.00 C ATOM 0 H VAL A 189 -16.817 11.285 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 189 -14.313 11.916 -7.701 1.00 0.00 H new ATOM 0 HB VAL A 189 -15.100 12.025 -10.643 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -12.722 11.414 -10.994 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.863 12.958 -10.120 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.448 11.470 -9.237 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.436 9.630 -10.663 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.163 9.692 -8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -15.805 9.903 -9.559 1.00 0.00 H new ATOM 2964 N GLU A 190 -15.737 14.396 -9.364 1.00 0.00 N ATOM 2965 CA GLU A 190 -15.708 15.879 -9.542 1.00 0.00 C ATOM 2966 C GLU A 190 -16.273 16.582 -8.303 1.00 0.00 C ATOM 2967 O GLU A 190 -15.703 17.527 -7.798 1.00 0.00 O ATOM 2968 CB GLU A 190 -16.553 16.255 -10.760 1.00 0.00 C ATOM 2969 CG GLU A 190 -16.023 15.524 -11.996 1.00 0.00 C ATOM 2970 CD GLU A 190 -16.888 15.877 -13.207 1.00 0.00 C ATOM 2971 OE1 GLU A 190 -18.098 15.758 -13.103 1.00 0.00 O ATOM 2972 OE2 GLU A 190 -16.326 16.261 -14.220 1.00 0.00 O ATOM 0 H GLU A 190 -16.495 13.922 -9.855 1.00 0.00 H new ATOM 0 HA GLU A 190 -14.675 16.195 -9.686 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -17.596 15.990 -10.588 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -16.520 17.333 -10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -14.986 15.806 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -16.036 14.447 -11.828 1.00 0.00 H new ATOM 2979 N ASP A 191 -17.411 16.146 -7.831 1.00 0.00 N ATOM 2980 CA ASP A 191 -18.038 16.811 -6.649 1.00 0.00 C ATOM 2981 C ASP A 191 -17.140 16.701 -5.413 1.00 0.00 C ATOM 2982 O ASP A 191 -17.074 17.609 -4.609 1.00 0.00 O ATOM 2983 CB ASP A 191 -19.387 16.150 -6.353 1.00 0.00 C ATOM 2984 CG ASP A 191 -20.101 16.920 -5.241 1.00 0.00 C ATOM 2985 OD1 ASP A 191 -20.711 17.933 -5.546 1.00 0.00 O ATOM 2986 OD2 ASP A 191 -20.027 16.486 -4.103 1.00 0.00 O ATOM 0 H ASP A 191 -17.934 15.358 -8.212 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.177 17.867 -6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -20.002 16.136 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -19.237 15.113 -6.053 1.00 0.00 H new ATOM 2991 N LEU A 192 -16.458 15.599 -5.238 1.00 0.00 N ATOM 2992 CA LEU A 192 -15.579 15.446 -4.029 1.00 0.00 C ATOM 2993 C LEU A 192 -14.264 16.207 -4.264 1.00 0.00 C ATOM 2994 O LEU A 192 -13.831 16.984 -3.437 1.00 0.00 O ATOM 2995 CB LEU A 192 -15.316 13.935 -3.772 1.00 0.00 C ATOM 2996 CG LEU A 192 -15.001 13.640 -2.278 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -13.899 14.577 -1.759 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -16.269 13.784 -1.395 1.00 0.00 C ATOM 0 H LEU A 192 -16.468 14.800 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.068 15.863 -3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -16.189 13.359 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -14.482 13.603 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 192 -14.652 12.609 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -13.694 14.353 -0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -12.992 14.431 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -14.228 15.612 -1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -16.015 13.571 -0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.654 14.801 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.030 13.081 -1.734 1.00 0.00 H new ATOM 3010 N GLU A 193 -13.630 16.004 -5.387 1.00 0.00 N ATOM 3011 CA GLU A 193 -12.353 16.727 -5.657 1.00 0.00 C ATOM 3012 C GLU A 193 -12.610 18.238 -5.612 1.00 0.00 C ATOM 3013 O GLU A 193 -11.857 18.986 -5.020 1.00 0.00 O ATOM 3014 CB GLU A 193 -11.819 16.332 -7.042 1.00 0.00 C ATOM 3015 CG GLU A 193 -11.288 14.894 -7.002 1.00 0.00 C ATOM 3016 CD GLU A 193 -10.901 14.449 -8.415 1.00 0.00 C ATOM 3017 OE1 GLU A 193 -10.686 15.313 -9.250 1.00 0.00 O ATOM 3018 OE2 GLU A 193 -10.825 13.253 -8.637 1.00 0.00 O ATOM 0 H GLU A 193 -13.938 15.372 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 193 -11.614 16.461 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.612 16.416 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -11.025 17.015 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -10.423 14.833 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.048 14.226 -6.595 1.00 0.00 H new ATOM 3025 N ARG A 194 -13.669 18.694 -6.227 1.00 0.00 N ATOM 3026 CA ARG A 194 -13.971 20.156 -6.209 1.00 0.00 C ATOM 3027 C ARG A 194 -14.445 20.558 -4.809 1.00 0.00 C ATOM 3028 O ARG A 194 -15.572 20.966 -4.619 1.00 0.00 O ATOM 3029 CB ARG A 194 -15.075 20.463 -7.227 1.00 0.00 C ATOM 3030 CG ARG A 194 -14.545 20.236 -8.645 1.00 0.00 C ATOM 3031 CD ARG A 194 -15.639 20.581 -9.657 1.00 0.00 C ATOM 3032 NE ARG A 194 -15.102 20.418 -11.042 1.00 0.00 N ATOM 3033 CZ ARG A 194 -15.915 20.386 -12.068 1.00 0.00 C ATOM 3034 NH1 ARG A 194 -17.204 20.495 -11.889 1.00 0.00 N ATOM 3035 NH2 ARG A 194 -15.434 20.244 -13.273 1.00 0.00 N ATOM 0 H ARG A 194 -14.337 18.119 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 194 -13.073 20.717 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -15.939 19.824 -7.045 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -15.411 21.494 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -13.665 20.854 -8.819 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -14.235 19.198 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -16.503 19.932 -9.511 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -15.980 21.605 -9.505 1.00 0.00 H new ATOM 0 HE ARG A 194 -14.096 20.331 -11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -17.581 20.606 -10.948 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -17.834 20.470 -12.691 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -14.427 20.158 -13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -16.065 20.219 -14.074 1.00 0.00 H new ATOM 3049 N SER A 195 -13.591 20.446 -3.830 1.00 0.00 N ATOM 3050 CA SER A 195 -13.993 20.820 -2.444 1.00 0.00 C ATOM 3051 C SER A 195 -14.393 22.296 -2.411 1.00 0.00 C ATOM 3052 O SER A 195 -13.853 23.055 -3.200 1.00 0.00 O ATOM 3053 CB SER A 195 -12.819 20.589 -1.493 1.00 0.00 C ATOM 3054 OG SER A 195 -12.443 19.218 -1.535 1.00 0.00 O ATOM 3055 OXT SER A 195 -15.234 22.643 -1.598 1.00 0.00 O ATOM 0 H SER A 195 -12.632 20.112 -3.929 1.00 0.00 H new ATOM 0 HA SER A 195 -14.839 20.207 -2.133 1.00 0.00 H new ATOM 0 HB2 SER A 195 -11.976 21.218 -1.778 1.00 0.00 H new ATOM 0 HB3 SER A 195 -13.098 20.871 -0.478 1.00 0.00 H new ATOM 0 HG SER A 195 -11.689 19.067 -0.927 1.00 0.00 H new TER 3061 SER A 195