USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 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 30 ASN : amide:sc= -0.16 K(o=-4.5,f=-8.8!) USER MOD Set 1.2: A 35 ASN : amide:sc= -4.32 K(o=-4.5,f=-8.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 25:sc= 0.375 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -47:sc= 0.89 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.00951 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc=-0.00554 X(o=-0.0055,f=0) USER MOD Single : A 26 THR OG1 : rot -170:sc= -0.0727 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 66:sc= -0.0347 USER MOD Single : A 46 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.644) USER MOD Single : A 47 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.44) USER MOD Single : A 48 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.53) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -8.36! C(o=-8.4!,f=-9.4!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 63 SER OG : rot 180:sc= -0.0682 USER MOD Single : A 67 SER OG : rot 39:sc= 0.771 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc=-0.00268 K(o=-0.0027,f=-0.84) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.155 K(o=-0.15,f=-2.2!) USER MOD Single : A 88 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.24) USER MOD Single : A 89 ASN : amide:sc= -0.833 X(o=-0.83,f=-0.94!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 170:sc= -0.984 USER MOD Single : A 108 SER OG : rot -160:sc= 0.00542 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= -0.731 X(o=-0.73,f=-0.24) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -44.679 20.334 18.056 1.00 0.00 N ATOM 2 CA GLY A 1 -44.049 20.585 19.339 1.00 0.00 C ATOM 3 C GLY A 1 -43.482 21.987 19.443 1.00 0.00 C ATOM 4 O GLY A 1 -44.227 22.955 19.597 1.00 0.00 O ATOM 0 H1 GLY A 1 -45.050 19.363 18.036 1.00 0.00 H new ATOM 0 H2 GLY A 1 -45.460 21.006 17.915 1.00 0.00 H new ATOM 0 H3 GLY A 1 -43.979 20.453 17.296 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -44.778 20.432 20.134 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -43.250 19.861 19.495 1.00 0.00 H new ATOM 8 N SER A 2 -42.160 22.097 19.361 1.00 0.00 N ATOM 9 CA SER A 2 -41.494 23.390 19.453 1.00 0.00 C ATOM 10 C SER A 2 -40.168 23.373 18.697 1.00 0.00 C ATOM 11 O SER A 2 -39.334 22.493 18.905 1.00 0.00 O ATOM 12 CB SER A 2 -41.253 23.761 20.917 1.00 0.00 C ATOM 13 OG SER A 2 -42.409 24.349 21.491 1.00 0.00 O ATOM 0 H SER A 2 -41.529 21.306 19.231 1.00 0.00 H new ATOM 0 HA SER A 2 -42.143 24.138 18.998 1.00 0.00 H new ATOM 0 HB2 SER A 2 -40.976 22.870 21.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 -40.415 24.455 20.987 1.00 0.00 H new ATOM 0 HG SER A 2 -43.205 24.047 21.006 1.00 0.00 H new ATOM 19 N SER A 3 -39.983 24.353 17.818 1.00 0.00 N ATOM 20 CA SER A 3 -38.762 24.450 17.027 1.00 0.00 C ATOM 21 C SER A 3 -37.796 25.459 17.640 1.00 0.00 C ATOM 22 O SER A 3 -38.096 26.650 17.724 1.00 0.00 O ATOM 23 CB SER A 3 -39.091 24.850 15.588 1.00 0.00 C ATOM 24 OG SER A 3 -39.812 23.826 14.925 1.00 0.00 O ATOM 0 H SER A 3 -40.663 25.091 17.636 1.00 0.00 H new ATOM 0 HA SER A 3 -38.283 23.471 17.023 1.00 0.00 H new ATOM 0 HB2 SER A 3 -39.676 25.769 15.588 1.00 0.00 H new ATOM 0 HB3 SER A 3 -38.169 25.059 15.046 1.00 0.00 H new ATOM 0 HG SER A 3 -40.011 24.108 14.008 1.00 0.00 H new ATOM 30 N GLY A 4 -36.635 24.974 18.068 1.00 0.00 N ATOM 31 CA GLY A 4 -35.642 25.846 18.668 1.00 0.00 C ATOM 32 C GLY A 4 -34.335 25.853 17.899 1.00 0.00 C ATOM 33 O GLY A 4 -33.783 24.796 17.592 1.00 0.00 O ATOM 0 H GLY A 4 -36.364 23.992 18.010 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.036 26.861 18.717 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.455 25.527 19.693 1.00 0.00 H new ATOM 37 N SER A 5 -33.840 27.046 17.587 1.00 0.00 N ATOM 38 CA SER A 5 -32.592 27.185 16.845 1.00 0.00 C ATOM 39 C SER A 5 -31.414 27.379 17.795 1.00 0.00 C ATOM 40 O SER A 5 -31.581 27.844 18.922 1.00 0.00 O ATOM 41 CB SER A 5 -32.680 28.365 15.875 1.00 0.00 C ATOM 42 OG SER A 5 -32.814 29.590 16.574 1.00 0.00 O ATOM 0 H SER A 5 -34.283 27.930 17.836 1.00 0.00 H new ATOM 0 HA SER A 5 -32.431 26.269 16.277 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.787 28.394 15.251 1.00 0.00 H new ATOM 0 HB3 SER A 5 -33.531 28.229 15.207 1.00 0.00 H new ATOM 0 HG SER A 5 -32.866 30.329 15.932 1.00 0.00 H new ATOM 48 N SER A 6 -30.222 27.019 17.330 1.00 0.00 N ATOM 49 CA SER A 6 -29.015 27.150 18.138 1.00 0.00 C ATOM 50 C SER A 6 -29.247 26.621 19.550 1.00 0.00 C ATOM 51 O SER A 6 -28.812 27.223 20.530 1.00 0.00 O ATOM 52 CB SER A 6 -28.570 28.612 18.196 1.00 0.00 C ATOM 53 OG SER A 6 -27.386 28.755 18.961 1.00 0.00 O ATOM 0 H SER A 6 -30.066 26.634 16.398 1.00 0.00 H new ATOM 0 HA SER A 6 -28.229 26.557 17.671 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.401 28.984 17.186 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.363 29.220 18.631 1.00 0.00 H new ATOM 0 HG SER A 6 -27.476 28.256 19.800 1.00 0.00 H new ATOM 59 N GLY A 7 -29.937 25.488 19.645 1.00 0.00 N ATOM 60 CA GLY A 7 -30.215 24.895 20.940 1.00 0.00 C ATOM 61 C GLY A 7 -29.004 24.204 21.534 1.00 0.00 C ATOM 62 O GLY A 7 -27.899 24.746 21.513 1.00 0.00 O ATOM 0 H GLY A 7 -30.308 24.971 18.848 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -30.559 25.670 21.625 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -31.027 24.175 20.840 1.00 0.00 H new ATOM 66 N TRP A 8 -29.212 23.005 22.067 1.00 0.00 N ATOM 67 CA TRP A 8 -28.128 22.239 22.671 1.00 0.00 C ATOM 68 C TRP A 8 -28.130 20.801 22.166 1.00 0.00 C ATOM 69 O TRP A 8 -29.178 20.158 22.102 1.00 0.00 O ATOM 70 CB TRP A 8 -28.251 22.258 24.196 1.00 0.00 C ATOM 71 CG TRP A 8 -29.413 21.462 24.707 1.00 0.00 C ATOM 72 CD1 TRP A 8 -30.737 21.703 24.476 1.00 0.00 C ATOM 73 CD2 TRP A 8 -29.355 20.297 25.538 1.00 0.00 C ATOM 74 NE1 TRP A 8 -31.506 20.759 25.113 1.00 0.00 N ATOM 75 CE2 TRP A 8 -30.681 19.884 25.771 1.00 0.00 C ATOM 76 CE3 TRP A 8 -28.311 19.561 26.106 1.00 0.00 C ATOM 77 CZ2 TRP A 8 -30.989 18.770 26.547 1.00 0.00 C ATOM 78 CZ3 TRP A 8 -28.618 18.456 26.876 1.00 0.00 C ATOM 79 CH2 TRP A 8 -29.947 18.068 27.091 1.00 0.00 C ATOM 0 H TRP A 8 -30.121 22.543 22.093 1.00 0.00 H new ATOM 0 HA TRP A 8 -27.184 22.703 22.384 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -27.332 21.867 24.633 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -28.350 23.290 24.533 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -31.123 22.517 23.880 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -32.525 20.716 25.099 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -27.283 19.851 25.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -32.013 18.470 26.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -27.819 17.881 27.320 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -30.153 17.199 27.697 1.00 0.00 H new ATOM 90 N ILE A 9 -26.951 20.302 21.810 1.00 0.00 N ATOM 91 CA ILE A 9 -26.818 18.938 21.311 1.00 0.00 C ATOM 92 C ILE A 9 -25.976 18.088 22.256 1.00 0.00 C ATOM 93 O ILE A 9 -24.810 18.393 22.512 1.00 0.00 O ATOM 94 CB ILE A 9 -26.183 18.911 19.909 1.00 0.00 C ATOM 95 CG1 ILE A 9 -27.034 19.715 18.924 1.00 0.00 C ATOM 96 CG2 ILE A 9 -26.021 17.476 19.429 1.00 0.00 C ATOM 97 CD1 ILE A 9 -26.255 20.230 17.733 1.00 0.00 C ATOM 0 H ILE A 9 -26.074 20.821 21.858 1.00 0.00 H new ATOM 0 HA ILE A 9 -27.824 18.523 21.252 1.00 0.00 H new ATOM 0 HB ILE A 9 -25.195 19.369 19.964 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -27.853 19.090 18.569 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -27.482 20.560 19.448 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -25.571 17.473 18.436 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -25.378 16.931 20.121 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -26.998 16.994 19.386 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -26.921 20.790 17.077 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -25.452 20.882 18.078 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -25.830 19.389 17.185 1.00 0.00 H new ATOM 109 N LEU A 10 -26.572 17.018 22.770 1.00 0.00 N ATOM 110 CA LEU A 10 -25.876 16.120 23.686 1.00 0.00 C ATOM 111 C LEU A 10 -24.557 15.646 23.085 1.00 0.00 C ATOM 112 O LEU A 10 -24.254 15.928 21.926 1.00 0.00 O ATOM 113 CB LEU A 10 -26.759 14.917 24.021 1.00 0.00 C ATOM 114 CG LEU A 10 -27.808 15.137 25.112 1.00 0.00 C ATOM 115 CD1 LEU A 10 -29.083 15.714 24.518 1.00 0.00 C ATOM 116 CD2 LEU A 10 -28.099 13.834 25.842 1.00 0.00 C ATOM 0 H LEU A 10 -27.535 16.751 22.568 1.00 0.00 H new ATOM 0 HA LEU A 10 -25.660 16.670 24.602 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -27.271 14.603 23.111 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -26.115 14.092 24.326 1.00 0.00 H new ATOM 0 HG LEU A 10 -27.411 15.853 25.832 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -29.818 15.864 25.309 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -28.863 16.669 24.042 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -29.484 15.023 23.776 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -28.847 14.009 26.615 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -28.475 13.096 25.133 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -27.183 13.462 26.302 1.00 0.00 H new ATOM 128 N ALA A 11 -23.777 14.922 23.881 1.00 0.00 N ATOM 129 CA ALA A 11 -22.492 14.405 23.427 1.00 0.00 C ATOM 130 C ALA A 11 -22.514 12.882 23.338 1.00 0.00 C ATOM 131 O ALA A 11 -22.187 12.190 24.301 1.00 0.00 O ATOM 132 CB ALA A 11 -21.379 14.864 24.357 1.00 0.00 C ATOM 0 H ALA A 11 -24.013 14.680 24.844 1.00 0.00 H new ATOM 0 HA ALA A 11 -22.302 14.800 22.429 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.425 14.470 24.005 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -21.340 15.953 24.368 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -21.573 14.498 25.365 1.00 0.00 H new ATOM 138 N SER A 12 -22.902 12.368 22.175 1.00 0.00 N ATOM 139 CA SER A 12 -22.971 10.927 21.961 1.00 0.00 C ATOM 140 C SER A 12 -21.853 10.461 21.034 1.00 0.00 C ATOM 141 O SER A 12 -21.833 10.796 19.849 1.00 0.00 O ATOM 142 CB SER A 12 -24.330 10.542 21.374 1.00 0.00 C ATOM 143 OG SER A 12 -24.329 9.197 20.926 1.00 0.00 O ATOM 0 H SER A 12 -23.173 12.928 21.367 1.00 0.00 H new ATOM 0 HA SER A 12 -22.847 10.435 22.926 1.00 0.00 H new ATOM 0 HB2 SER A 12 -25.106 10.677 22.127 1.00 0.00 H new ATOM 0 HB3 SER A 12 -24.572 11.205 20.544 1.00 0.00 H new ATOM 0 HG SER A 12 -25.209 8.975 20.557 1.00 0.00 H new ATOM 149 N THR A 13 -20.922 9.687 21.582 1.00 0.00 N ATOM 150 CA THR A 13 -19.799 9.175 20.807 1.00 0.00 C ATOM 151 C THR A 13 -20.248 8.726 19.421 1.00 0.00 C ATOM 152 O THR A 13 -21.400 8.336 19.225 1.00 0.00 O ATOM 153 CB THR A 13 -19.115 7.994 21.520 1.00 0.00 C ATOM 154 OG1 THR A 13 -18.027 7.506 20.727 1.00 0.00 O ATOM 155 CG2 THR A 13 -20.106 6.869 21.778 1.00 0.00 C ATOM 0 H THR A 13 -20.924 9.401 22.561 1.00 0.00 H new ATOM 0 HA THR A 13 -19.085 9.992 20.708 1.00 0.00 H new ATOM 0 HB THR A 13 -18.735 8.348 22.478 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.596 6.756 21.188 1.00 0.00 H new ATOM 0 HG21 THR A 13 -19.599 6.046 22.282 1.00 0.00 H new ATOM 0 HG22 THR A 13 -20.917 7.236 22.407 1.00 0.00 H new ATOM 0 HG23 THR A 13 -20.513 6.518 20.830 1.00 0.00 H new ATOM 163 N THR A 14 -19.331 8.781 18.460 1.00 0.00 N ATOM 164 CA THR A 14 -19.633 8.380 17.091 1.00 0.00 C ATOM 165 C THR A 14 -18.366 7.979 16.344 1.00 0.00 C ATOM 166 O THR A 14 -17.560 8.830 15.970 1.00 0.00 O ATOM 167 CB THR A 14 -20.336 9.511 16.317 1.00 0.00 C ATOM 168 OG1 THR A 14 -21.492 9.953 17.037 1.00 0.00 O ATOM 169 CG2 THR A 14 -20.745 9.042 14.928 1.00 0.00 C ATOM 0 H THR A 14 -18.373 9.099 18.604 1.00 0.00 H new ATOM 0 HA THR A 14 -20.302 7.522 17.153 1.00 0.00 H new ATOM 0 HB THR A 14 -19.636 10.340 16.212 1.00 0.00 H new ATOM 0 HG1 THR A 14 -21.932 10.673 16.539 1.00 0.00 H new ATOM 0 HG21 THR A 14 -21.240 9.857 14.400 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.859 8.734 14.372 1.00 0.00 H new ATOM 0 HG23 THR A 14 -21.430 8.198 15.016 1.00 0.00 H new ATOM 177 N GLU A 15 -18.198 6.678 16.130 1.00 0.00 N ATOM 178 CA GLU A 15 -17.028 6.165 15.427 1.00 0.00 C ATOM 179 C GLU A 15 -17.144 6.412 13.925 1.00 0.00 C ATOM 180 O GLU A 15 -18.238 6.384 13.364 1.00 0.00 O ATOM 181 CB GLU A 15 -16.857 4.669 15.697 1.00 0.00 C ATOM 182 CG GLU A 15 -17.885 3.802 14.989 1.00 0.00 C ATOM 183 CD GLU A 15 -17.349 2.425 14.647 1.00 0.00 C ATOM 184 OE1 GLU A 15 -17.130 1.625 15.580 1.00 0.00 O ATOM 185 OE2 GLU A 15 -17.151 2.148 13.446 1.00 0.00 O ATOM 0 H GLU A 15 -18.857 5.961 16.433 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.152 6.696 15.799 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.859 4.363 15.384 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.922 4.492 16.771 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.766 3.698 15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.207 4.300 14.075 1.00 0.00 H new ATOM 192 N GLY A 16 -16.006 6.654 13.281 1.00 0.00 N ATOM 193 CA GLY A 16 -16.001 6.903 11.852 1.00 0.00 C ATOM 194 C GLY A 16 -14.887 6.164 11.138 1.00 0.00 C ATOM 195 O GLY A 16 -14.741 4.951 11.290 1.00 0.00 O ATOM 0 H GLY A 16 -15.088 6.682 13.724 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.960 6.602 11.431 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.896 7.973 11.673 1.00 0.00 H new ATOM 199 N ALA A 17 -14.099 6.895 10.356 1.00 0.00 N ATOM 200 CA ALA A 17 -12.992 6.301 9.617 1.00 0.00 C ATOM 201 C ALA A 17 -11.720 7.127 9.775 1.00 0.00 C ATOM 202 O ALA A 17 -11.761 8.331 10.030 1.00 0.00 O ATOM 203 CB ALA A 17 -13.355 6.162 8.146 1.00 0.00 C ATOM 0 H ALA A 17 -14.207 7.900 10.218 1.00 0.00 H new ATOM 0 HA ALA A 17 -12.803 5.310 10.029 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.520 5.717 7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.233 5.523 8.047 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.573 7.146 7.731 1.00 0.00 H new ATOM 209 N PRO A 18 -10.563 6.468 9.621 1.00 0.00 N ATOM 210 CA PRO A 18 -9.257 7.123 9.742 1.00 0.00 C ATOM 211 C PRO A 18 -8.979 8.080 8.588 1.00 0.00 C ATOM 212 O PRO A 18 -8.401 7.692 7.572 1.00 0.00 O ATOM 213 CB PRO A 18 -8.270 5.953 9.716 1.00 0.00 C ATOM 214 CG PRO A 18 -8.982 4.873 8.979 1.00 0.00 C ATOM 215 CD PRO A 18 -10.439 5.033 9.315 1.00 0.00 C ATOM 0 HA PRO A 18 -9.190 7.736 10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -7.342 6.229 9.215 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -8.005 5.636 10.725 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -8.817 4.960 7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -8.618 3.890 9.279 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.078 4.743 8.481 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -10.726 4.415 10.166 1.00 0.00 H new ATOM 223 N SER A 19 -9.393 9.333 8.751 1.00 0.00 N ATOM 224 CA SER A 19 -9.191 10.345 7.721 1.00 0.00 C ATOM 225 C SER A 19 -7.767 10.890 7.767 1.00 0.00 C ATOM 226 O SER A 19 -7.549 12.098 7.666 1.00 0.00 O ATOM 227 CB SER A 19 -10.193 11.488 7.896 1.00 0.00 C ATOM 228 OG SER A 19 -11.458 11.143 7.358 1.00 0.00 O ATOM 0 H SER A 19 -9.870 9.671 9.587 1.00 0.00 H new ATOM 0 HA SER A 19 -9.351 9.877 6.750 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.297 11.726 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.817 12.385 7.403 1.00 0.00 H new ATOM 0 HG SER A 19 -12.081 11.889 7.484 1.00 0.00 H new ATOM 234 N VAL A 20 -6.800 9.991 7.920 1.00 0.00 N ATOM 235 CA VAL A 20 -5.396 10.381 7.979 1.00 0.00 C ATOM 236 C VAL A 20 -4.496 9.276 7.436 1.00 0.00 C ATOM 237 O VAL A 20 -4.742 8.092 7.666 1.00 0.00 O ATOM 238 CB VAL A 20 -4.967 10.717 9.420 1.00 0.00 C ATOM 239 CG1 VAL A 20 -5.801 11.861 9.973 1.00 0.00 C ATOM 240 CG2 VAL A 20 -5.078 9.487 10.308 1.00 0.00 C ATOM 0 H VAL A 20 -6.963 8.988 8.005 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.288 11.271 7.359 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.924 11.034 9.406 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.483 12.084 10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.666 12.745 9.349 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.853 11.576 9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.771 9.742 11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.110 9.137 10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.432 8.699 9.921 1.00 0.00 H new ATOM 250 N ALA A 21 -3.452 9.672 6.716 1.00 0.00 N ATOM 251 CA ALA A 21 -2.514 8.716 6.142 1.00 0.00 C ATOM 252 C ALA A 21 -1.254 8.604 6.994 1.00 0.00 C ATOM 253 O ALA A 21 -1.018 9.400 7.904 1.00 0.00 O ATOM 254 CB ALA A 21 -2.156 9.116 4.718 1.00 0.00 C ATOM 0 H ALA A 21 -3.235 10.648 6.516 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.997 7.739 6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.455 8.393 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.059 9.138 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.697 10.105 4.722 1.00 0.00 H new ATOM 260 N PRO A 22 -0.424 7.593 6.696 1.00 0.00 N ATOM 261 CA PRO A 22 0.826 7.354 7.424 1.00 0.00 C ATOM 262 C PRO A 22 1.873 8.426 7.145 1.00 0.00 C ATOM 263 O PRO A 22 1.917 8.998 6.055 1.00 0.00 O ATOM 264 CB PRO A 22 1.293 5.998 6.890 1.00 0.00 C ATOM 265 CG PRO A 22 0.678 5.891 5.537 1.00 0.00 C ATOM 266 CD PRO A 22 -0.642 6.607 5.625 1.00 0.00 C ATOM 0 HA PRO A 22 0.680 7.375 8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.380 5.947 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.968 5.184 7.538 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.318 6.344 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.538 4.848 5.253 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.902 7.088 4.682 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.455 5.923 5.868 1.00 0.00 H new ATOM 274 N LEU A 23 2.717 8.694 8.135 1.00 0.00 N ATOM 275 CA LEU A 23 3.766 9.698 7.996 1.00 0.00 C ATOM 276 C LEU A 23 5.077 9.058 7.552 1.00 0.00 C ATOM 277 O LEU A 23 5.133 7.859 7.281 1.00 0.00 O ATOM 278 CB LEU A 23 3.969 10.439 9.319 1.00 0.00 C ATOM 279 CG LEU A 23 2.746 10.530 10.232 1.00 0.00 C ATOM 280 CD1 LEU A 23 3.165 10.479 11.693 1.00 0.00 C ATOM 281 CD2 LEU A 23 1.960 11.802 9.945 1.00 0.00 C ATOM 0 H LEU A 23 2.695 8.230 9.043 1.00 0.00 H new ATOM 0 HA LEU A 23 3.454 10.410 7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.772 9.947 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.308 11.451 9.097 1.00 0.00 H new ATOM 0 HG LEU A 23 2.102 9.674 10.030 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.281 10.545 12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.684 9.541 11.890 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.831 11.314 11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.093 11.850 10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.596 12.670 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.627 11.798 8.907 1.00 0.00 H new ATOM 293 N ASN A 24 6.131 9.865 7.484 1.00 0.00 N ATOM 294 CA ASN A 24 7.443 9.376 7.075 1.00 0.00 C ATOM 295 C ASN A 24 7.310 8.264 6.039 1.00 0.00 C ATOM 296 O ASN A 24 7.941 7.213 6.157 1.00 0.00 O ATOM 297 CB ASN A 24 8.222 8.868 8.289 1.00 0.00 C ATOM 298 CG ASN A 24 9.168 9.913 8.849 1.00 0.00 C ATOM 299 OD1 ASN A 24 10.162 10.268 8.216 1.00 0.00 O ATOM 300 ND2 ASN A 24 8.861 10.410 10.041 1.00 0.00 N ATOM 0 H ASN A 24 6.102 10.860 7.707 1.00 0.00 H new ATOM 0 HA ASN A 24 7.988 10.205 6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 24 7.521 8.564 9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.790 7.981 8.007 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.460 11.116 10.469 1.00 0.00 H new ATOM 0 HD22 ASN A 24 8.026 10.086 10.529 1.00 0.00 H new ATOM 307 N VAL A 25 6.487 8.503 5.024 1.00 0.00 N ATOM 308 CA VAL A 25 6.272 7.523 3.966 1.00 0.00 C ATOM 309 C VAL A 25 7.355 7.622 2.897 1.00 0.00 C ATOM 310 O VAL A 25 7.439 8.614 2.172 1.00 0.00 O ATOM 311 CB VAL A 25 4.894 7.705 3.303 1.00 0.00 C ATOM 312 CG1 VAL A 25 4.831 6.949 1.985 1.00 0.00 C ATOM 313 CG2 VAL A 25 3.787 7.250 4.242 1.00 0.00 C ATOM 0 H VAL A 25 5.958 9.368 4.912 1.00 0.00 H new ATOM 0 HA VAL A 25 6.315 6.539 4.433 1.00 0.00 H new ATOM 0 HB VAL A 25 4.748 8.765 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.850 7.090 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.600 7.328 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.998 5.887 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.820 7.386 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.926 6.197 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.820 7.841 5.157 1.00 0.00 H new ATOM 323 N THR A 26 8.183 6.587 2.804 1.00 0.00 N ATOM 324 CA THR A 26 9.262 6.557 1.824 1.00 0.00 C ATOM 325 C THR A 26 9.162 5.323 0.934 1.00 0.00 C ATOM 326 O THR A 26 8.395 4.402 1.216 1.00 0.00 O ATOM 327 CB THR A 26 10.642 6.572 2.508 1.00 0.00 C ATOM 328 OG1 THR A 26 10.741 5.487 3.437 1.00 0.00 O ATOM 329 CG2 THR A 26 10.873 7.889 3.233 1.00 0.00 C ATOM 0 H THR A 26 8.127 5.758 3.395 1.00 0.00 H new ATOM 0 HA THR A 26 9.158 7.453 1.212 1.00 0.00 H new ATOM 0 HB THR A 26 11.405 6.461 1.738 1.00 0.00 H new ATOM 0 HG1 THR A 26 11.551 5.593 3.979 1.00 0.00 H new ATOM 0 HG21 THR A 26 11.854 7.876 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.827 8.711 2.518 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.104 8.026 3.993 1.00 0.00 H new ATOM 337 N VAL A 27 9.943 5.311 -0.142 1.00 0.00 N ATOM 338 CA VAL A 27 9.943 4.189 -1.073 1.00 0.00 C ATOM 339 C VAL A 27 11.337 3.947 -1.641 1.00 0.00 C ATOM 340 O VAL A 27 11.847 4.747 -2.426 1.00 0.00 O ATOM 341 CB VAL A 27 8.961 4.424 -2.236 1.00 0.00 C ATOM 342 CG1 VAL A 27 9.053 3.294 -3.250 1.00 0.00 C ATOM 343 CG2 VAL A 27 7.540 4.565 -1.711 1.00 0.00 C ATOM 0 H VAL A 27 10.583 6.065 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 27 9.625 3.311 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 27 9.234 5.353 -2.737 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.352 3.478 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.066 3.244 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.807 2.349 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.859 4.731 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.255 3.654 -1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.487 5.411 -1.026 1.00 0.00 H new ATOM 353 N PHE A 28 11.949 2.837 -1.241 1.00 0.00 N ATOM 354 CA PHE A 28 13.285 2.489 -1.710 1.00 0.00 C ATOM 355 C PHE A 28 13.269 1.162 -2.462 1.00 0.00 C ATOM 356 O PHE A 28 12.411 0.311 -2.224 1.00 0.00 O ATOM 357 CB PHE A 28 14.257 2.409 -0.531 1.00 0.00 C ATOM 358 CG PHE A 28 14.396 3.701 0.222 1.00 0.00 C ATOM 359 CD1 PHE A 28 15.166 4.735 -0.286 1.00 0.00 C ATOM 360 CD2 PHE A 28 13.755 3.883 1.437 1.00 0.00 C ATOM 361 CE1 PHE A 28 15.295 5.925 0.404 1.00 0.00 C ATOM 362 CE2 PHE A 28 13.881 5.071 2.132 1.00 0.00 C ATOM 363 CZ PHE A 28 14.651 6.094 1.614 1.00 0.00 C ATOM 0 H PHE A 28 11.541 2.163 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 28 13.618 3.270 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 28 13.919 1.633 0.155 1.00 0.00 H new ATOM 0 HB3 PHE A 28 15.237 2.105 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 28 15.671 4.609 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.150 3.087 1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 28 15.899 6.723 -0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.378 5.199 3.079 1.00 0.00 H new ATOM 0 HZ PHE A 28 14.749 7.024 2.154 1.00 0.00 H new ATOM 373 N LEU A 29 14.223 0.992 -3.370 1.00 0.00 N ATOM 374 CA LEU A 29 14.320 -0.232 -4.159 1.00 0.00 C ATOM 375 C LEU A 29 15.519 -1.067 -3.723 1.00 0.00 C ATOM 376 O LEU A 29 16.589 -0.532 -3.435 1.00 0.00 O ATOM 377 CB LEU A 29 14.432 0.105 -5.647 1.00 0.00 C ATOM 378 CG LEU A 29 14.927 -1.022 -6.554 1.00 0.00 C ATOM 379 CD1 LEU A 29 13.930 -2.170 -6.572 1.00 0.00 C ATOM 380 CD2 LEU A 29 15.170 -0.503 -7.964 1.00 0.00 C ATOM 0 H LEU A 29 14.941 1.686 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 29 13.415 -0.816 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.452 0.426 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.105 0.955 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 29 15.871 -1.394 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.299 -2.963 -7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.805 -2.559 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.970 -1.812 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.522 -1.318 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.240 -0.104 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.922 0.286 -7.937 1.00 0.00 H new ATOM 392 N ASN A 30 15.333 -2.382 -3.679 1.00 0.00 N ATOM 393 CA ASN A 30 16.401 -3.292 -3.281 1.00 0.00 C ATOM 394 C ASN A 30 17.167 -3.799 -4.499 1.00 0.00 C ATOM 395 O ASN A 30 16.592 -4.422 -5.390 1.00 0.00 O ATOM 396 CB ASN A 30 15.826 -4.475 -2.498 1.00 0.00 C ATOM 397 CG ASN A 30 16.880 -5.194 -1.679 1.00 0.00 C ATOM 398 OD1 ASN A 30 18.077 -5.062 -1.935 1.00 0.00 O ATOM 399 ND2 ASN A 30 16.439 -5.961 -0.689 1.00 0.00 N ATOM 0 H ASN A 30 14.453 -2.841 -3.914 1.00 0.00 H new ATOM 0 HA ASN A 30 17.092 -2.743 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.036 -4.120 -1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.367 -5.179 -3.193 1.00 0.00 H new ATOM 0 HD21 ASN A 30 17.102 -6.470 -0.104 1.00 0.00 H new ATOM 0 HD22 ASN A 30 15.437 -6.041 -0.513 1.00 0.00 H new ATOM 406 N GLU A 31 18.468 -3.526 -4.528 1.00 0.00 N ATOM 407 CA GLU A 31 19.313 -3.955 -5.637 1.00 0.00 C ATOM 408 C GLU A 31 19.874 -5.351 -5.385 1.00 0.00 C ATOM 409 O GLU A 31 19.998 -6.157 -6.307 1.00 0.00 O ATOM 410 CB GLU A 31 20.459 -2.963 -5.847 1.00 0.00 C ATOM 411 CG GLU A 31 20.102 -1.806 -6.765 1.00 0.00 C ATOM 412 CD GLU A 31 21.184 -0.744 -6.814 1.00 0.00 C ATOM 413 OE1 GLU A 31 21.836 -0.513 -5.775 1.00 0.00 O ATOM 414 OE2 GLU A 31 21.377 -0.144 -7.892 1.00 0.00 O ATOM 0 H GLU A 31 18.959 -3.011 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 31 18.699 -3.986 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 31 20.767 -2.566 -4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.316 -3.494 -6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.926 -2.187 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.169 -1.354 -6.427 1.00 0.00 H new ATOM 421 N SER A 32 20.212 -5.629 -4.130 1.00 0.00 N ATOM 422 CA SER A 32 20.765 -6.926 -3.757 1.00 0.00 C ATOM 423 C SER A 32 19.738 -8.035 -3.968 1.00 0.00 C ATOM 424 O SER A 32 20.084 -9.151 -4.357 1.00 0.00 O ATOM 425 CB SER A 32 21.221 -6.909 -2.297 1.00 0.00 C ATOM 426 OG SER A 32 21.636 -8.197 -1.877 1.00 0.00 O ATOM 0 H SER A 32 20.113 -4.974 -3.355 1.00 0.00 H new ATOM 0 HA SER A 32 21.625 -7.124 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 32 22.042 -6.202 -2.177 1.00 0.00 H new ATOM 0 HB3 SER A 32 20.406 -6.561 -1.662 1.00 0.00 H new ATOM 0 HG SER A 32 21.924 -8.159 -0.941 1.00 0.00 H new ATOM 432 N SER A 33 18.474 -7.719 -3.708 1.00 0.00 N ATOM 433 CA SER A 33 17.396 -8.689 -3.865 1.00 0.00 C ATOM 434 C SER A 33 16.285 -8.128 -4.748 1.00 0.00 C ATOM 435 O SER A 33 16.075 -6.916 -4.806 1.00 0.00 O ATOM 436 CB SER A 33 16.829 -9.078 -2.499 1.00 0.00 C ATOM 437 OG SER A 33 17.825 -9.672 -1.684 1.00 0.00 O ATOM 0 H SER A 33 18.171 -6.799 -3.388 1.00 0.00 H new ATOM 0 HA SER A 33 17.806 -9.577 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.428 -8.194 -2.003 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.000 -9.773 -2.630 1.00 0.00 H new ATOM 0 HG SER A 33 17.438 -9.910 -0.816 1.00 0.00 H new ATOM 443 N ASP A 34 15.577 -9.018 -5.434 1.00 0.00 N ATOM 444 CA ASP A 34 14.486 -8.614 -6.314 1.00 0.00 C ATOM 445 C ASP A 34 13.234 -8.281 -5.509 1.00 0.00 C ATOM 446 O ASP A 34 12.298 -9.076 -5.442 1.00 0.00 O ATOM 447 CB ASP A 34 14.179 -9.721 -7.323 1.00 0.00 C ATOM 448 CG ASP A 34 13.566 -10.945 -6.671 1.00 0.00 C ATOM 449 OD1 ASP A 34 13.963 -11.272 -5.533 1.00 0.00 O ATOM 450 OD2 ASP A 34 12.691 -11.576 -7.299 1.00 0.00 O ATOM 0 H ASP A 34 15.739 -10.024 -5.398 1.00 0.00 H new ATOM 0 HA ASP A 34 14.799 -7.719 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.497 -9.338 -8.082 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.098 -10.007 -7.835 1.00 0.00 H new ATOM 455 N ASN A 35 13.225 -7.100 -4.899 1.00 0.00 N ATOM 456 CA ASN A 35 12.088 -6.662 -4.097 1.00 0.00 C ATOM 457 C ASN A 35 12.204 -5.180 -3.753 1.00 0.00 C ATOM 458 O ASN A 35 13.292 -4.606 -3.791 1.00 0.00 O ATOM 459 CB ASN A 35 11.995 -7.489 -2.813 1.00 0.00 C ATOM 460 CG ASN A 35 13.349 -7.709 -2.167 1.00 0.00 C ATOM 461 OD1 ASN A 35 14.173 -6.797 -2.101 1.00 0.00 O ATOM 462 ND2 ASN A 35 13.584 -8.924 -1.685 1.00 0.00 N ATOM 0 H ASN A 35 13.992 -6.429 -4.945 1.00 0.00 H new ATOM 0 HA ASN A 35 11.182 -6.811 -4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 35 11.336 -6.985 -2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.542 -8.454 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 35 14.477 -9.131 -1.238 1.00 0.00 H new ATOM 0 HD22 ASN A 35 12.871 -9.650 -1.762 1.00 0.00 H new ATOM 469 N VAL A 36 11.074 -4.567 -3.416 1.00 0.00 N ATOM 470 CA VAL A 36 11.047 -3.152 -3.064 1.00 0.00 C ATOM 471 C VAL A 36 10.821 -2.963 -1.568 1.00 0.00 C ATOM 472 O VAL A 36 10.075 -3.717 -0.942 1.00 0.00 O ATOM 473 CB VAL A 36 9.948 -2.401 -3.838 1.00 0.00 C ATOM 474 CG1 VAL A 36 9.909 -0.938 -3.425 1.00 0.00 C ATOM 475 CG2 VAL A 36 10.166 -2.536 -5.337 1.00 0.00 C ATOM 0 H VAL A 36 10.165 -5.028 -3.379 1.00 0.00 H new ATOM 0 HA VAL A 36 12.018 -2.739 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 36 8.984 -2.848 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.126 -0.423 -3.982 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.701 -0.867 -2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.872 -0.474 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.380 -1.999 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.136 -2.116 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.138 -3.589 -5.615 1.00 0.00 H new ATOM 485 N ASP A 37 11.468 -1.951 -1.001 1.00 0.00 N ATOM 486 CA ASP A 37 11.336 -1.661 0.422 1.00 0.00 C ATOM 487 C ASP A 37 10.384 -0.491 0.652 1.00 0.00 C ATOM 488 O ASP A 37 10.426 0.507 -0.068 1.00 0.00 O ATOM 489 CB ASP A 37 12.704 -1.348 1.030 1.00 0.00 C ATOM 490 CG ASP A 37 12.779 -1.704 2.502 1.00 0.00 C ATOM 491 OD1 ASP A 37 13.069 -2.878 2.815 1.00 0.00 O ATOM 492 OD2 ASP A 37 12.549 -0.808 3.341 1.00 0.00 O ATOM 0 H ASP A 37 12.089 -1.318 -1.505 1.00 0.00 H new ATOM 0 HA ASP A 37 10.923 -2.544 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.474 -1.896 0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.920 -0.287 0.904 1.00 0.00 H new ATOM 497 N ILE A 38 9.526 -0.621 1.659 1.00 0.00 N ATOM 498 CA ILE A 38 8.565 0.425 1.983 1.00 0.00 C ATOM 499 C ILE A 38 8.552 0.715 3.480 1.00 0.00 C ATOM 500 O ILE A 38 8.307 -0.177 4.293 1.00 0.00 O ATOM 501 CB ILE A 38 7.142 0.041 1.534 1.00 0.00 C ATOM 502 CG1 ILE A 38 7.154 -0.431 0.078 1.00 0.00 C ATOM 503 CG2 ILE A 38 6.196 1.219 1.707 1.00 0.00 C ATOM 504 CD1 ILE A 38 7.357 -1.922 -0.072 1.00 0.00 C ATOM 0 H ILE A 38 9.477 -1.441 2.264 1.00 0.00 H new ATOM 0 HA ILE A 38 8.879 1.319 1.444 1.00 0.00 H new ATOM 0 HB ILE A 38 6.788 -0.778 2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.212 -0.151 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 38 7.946 0.091 -0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.195 0.932 1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.170 1.514 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.544 2.057 1.104 1.00 0.00 H new ATOM 0 HD11 ILE A 38 7.355 -2.185 -1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.312 -2.205 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.551 -2.452 0.435 1.00 0.00 H new ATOM 516 N ARG A 39 8.814 1.968 3.836 1.00 0.00 N ATOM 517 CA ARG A 39 8.832 2.376 5.236 1.00 0.00 C ATOM 518 C ARG A 39 7.853 3.520 5.481 1.00 0.00 C ATOM 519 O ARG A 39 7.875 4.531 4.779 1.00 0.00 O ATOM 520 CB ARG A 39 10.243 2.802 5.647 1.00 0.00 C ATOM 521 CG ARG A 39 10.443 2.875 7.152 1.00 0.00 C ATOM 522 CD ARG A 39 9.998 4.218 7.708 1.00 0.00 C ATOM 523 NE ARG A 39 10.272 4.337 9.138 1.00 0.00 N ATOM 524 CZ ARG A 39 11.465 4.643 9.635 1.00 0.00 C ATOM 525 NH1 ARG A 39 12.489 4.861 8.821 1.00 0.00 N ATOM 526 NH2 ARG A 39 11.636 4.732 10.947 1.00 0.00 N ATOM 0 H ARG A 39 9.017 2.718 3.175 1.00 0.00 H new ATOM 0 HA ARG A 39 8.526 1.523 5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 39 10.962 2.099 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 39 10.460 3.778 5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 39 9.880 2.076 7.634 1.00 0.00 H new ATOM 0 HG3 ARG A 39 11.494 2.712 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 39 10.509 5.019 7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.930 4.347 7.532 1.00 0.00 H new ATOM 0 HE ARG A 39 9.505 4.176 9.791 1.00 0.00 H new ATOM 0 HH11 ARG A 39 12.361 4.794 7.811 1.00 0.00 H new ATOM 0 HH12 ARG A 39 13.404 5.096 9.205 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.851 4.565 11.576 1.00 0.00 H new ATOM 0 HH22 ARG A 39 12.553 4.967 11.327 1.00 0.00 H new ATOM 540 N TRP A 40 6.994 3.352 6.480 1.00 0.00 N ATOM 541 CA TRP A 40 6.006 4.370 6.818 1.00 0.00 C ATOM 542 C TRP A 40 5.875 4.522 8.329 1.00 0.00 C ATOM 543 O TRP A 40 6.450 3.746 9.092 1.00 0.00 O ATOM 544 CB TRP A 40 4.648 4.015 6.209 1.00 0.00 C ATOM 545 CG TRP A 40 4.063 2.750 6.761 1.00 0.00 C ATOM 546 CD1 TRP A 40 3.146 2.643 7.767 1.00 0.00 C ATOM 547 CD2 TRP A 40 4.356 1.414 6.339 1.00 0.00 C ATOM 548 NE1 TRP A 40 2.851 1.321 7.996 1.00 0.00 N ATOM 549 CE2 TRP A 40 3.580 0.547 7.132 1.00 0.00 C ATOM 550 CE3 TRP A 40 5.196 0.866 5.366 1.00 0.00 C ATOM 551 CZ2 TRP A 40 3.622 -0.837 6.982 1.00 0.00 C ATOM 552 CZ3 TRP A 40 5.238 -0.507 5.219 1.00 0.00 C ATOM 553 CH2 TRP A 40 4.454 -1.346 6.022 1.00 0.00 C ATOM 0 H TRP A 40 6.962 2.521 7.070 1.00 0.00 H new ATOM 0 HA TRP A 40 6.345 5.320 6.404 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.953 4.836 6.385 1.00 0.00 H new ATOM 0 HB3 TRP A 40 4.757 3.916 5.129 1.00 0.00 H new ATOM 0 HD1 TRP A 40 2.716 3.476 8.304 1.00 0.00 H new ATOM 0 HE1 TRP A 40 2.196 0.972 8.696 1.00 0.00 H new ATOM 0 HE3 TRP A 40 5.802 1.505 4.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 3.020 -1.485 7.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 5.886 -0.941 4.472 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.507 -2.415 5.881 1.00 0.00 H new ATOM 564 N MET A 41 5.115 5.526 8.755 1.00 0.00 N ATOM 565 CA MET A 41 4.908 5.777 10.177 1.00 0.00 C ATOM 566 C MET A 41 3.426 5.708 10.531 1.00 0.00 C ATOM 567 O MET A 41 2.564 5.759 9.653 1.00 0.00 O ATOM 568 CB MET A 41 5.473 7.146 10.562 1.00 0.00 C ATOM 569 CG MET A 41 6.941 7.109 10.953 1.00 0.00 C ATOM 570 SD MET A 41 7.225 6.231 12.503 1.00 0.00 S ATOM 571 CE MET A 41 7.837 7.559 13.537 1.00 0.00 C ATOM 0 H MET A 41 4.633 6.178 8.137 1.00 0.00 H new ATOM 0 HA MET A 41 5.434 5.004 10.738 1.00 0.00 H new ATOM 0 HB2 MET A 41 5.346 7.831 9.724 1.00 0.00 H new ATOM 0 HB3 MET A 41 4.894 7.548 11.393 1.00 0.00 H new ATOM 0 HG2 MET A 41 7.513 6.630 10.158 1.00 0.00 H new ATOM 0 HG3 MET A 41 7.315 8.129 11.044 1.00 0.00 H new ATOM 0 HE1 MET A 41 8.058 7.173 14.532 1.00 0.00 H new ATOM 0 HE2 MET A 41 8.745 7.973 13.098 1.00 0.00 H new ATOM 0 HE3 MET A 41 7.081 8.340 13.611 1.00 0.00 H new ATOM 581 N LYS A 42 3.135 5.592 11.822 1.00 0.00 N ATOM 582 CA LYS A 42 1.757 5.517 12.293 1.00 0.00 C ATOM 583 C LYS A 42 1.138 6.907 12.387 1.00 0.00 C ATOM 584 O LYS A 42 1.770 7.866 12.830 1.00 0.00 O ATOM 585 CB LYS A 42 1.701 4.828 13.659 1.00 0.00 C ATOM 586 CG LYS A 42 0.299 4.418 14.075 1.00 0.00 C ATOM 587 CD LYS A 42 0.298 3.731 15.431 1.00 0.00 C ATOM 588 CE LYS A 42 -1.045 3.879 16.130 1.00 0.00 C ATOM 589 NZ LYS A 42 -1.110 5.120 16.949 1.00 0.00 N ATOM 0 H LYS A 42 3.836 5.548 12.562 1.00 0.00 H new ATOM 0 HA LYS A 42 1.184 4.932 11.574 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.338 3.944 13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.113 5.499 14.413 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.343 5.298 14.112 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -0.122 3.747 13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.529 2.673 15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.083 4.156 16.056 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.842 3.893 15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.219 3.013 16.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.041 5.184 17.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.366 5.096 17.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.969 5.948 16.336 1.00 0.00 H new ATOM 603 N PRO A 43 -0.129 7.021 11.963 1.00 0.00 N ATOM 604 CA PRO A 43 -0.863 8.291 11.991 1.00 0.00 C ATOM 605 C PRO A 43 -1.195 8.737 13.411 1.00 0.00 C ATOM 606 O PRO A 43 -1.318 7.926 14.329 1.00 0.00 O ATOM 607 CB PRO A 43 -2.145 7.977 11.216 1.00 0.00 C ATOM 608 CG PRO A 43 -2.328 6.506 11.366 1.00 0.00 C ATOM 609 CD PRO A 43 -0.944 5.920 11.423 1.00 0.00 C ATOM 0 HA PRO A 43 -0.280 9.108 11.565 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.996 8.525 11.620 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.053 8.260 10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.888 6.273 12.272 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.891 6.095 10.528 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.906 5.040 12.065 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.598 5.610 10.437 1.00 0.00 H new ATOM 617 N PRO A 44 -1.344 10.056 13.598 1.00 0.00 N ATOM 618 CA PRO A 44 -1.665 10.640 14.904 1.00 0.00 C ATOM 619 C PRO A 44 -3.087 10.317 15.349 1.00 0.00 C ATOM 620 O PRO A 44 -3.543 10.784 16.394 1.00 0.00 O ATOM 621 CB PRO A 44 -1.506 12.144 14.669 1.00 0.00 C ATOM 622 CG PRO A 44 -1.737 12.326 13.209 1.00 0.00 C ATOM 623 CD PRO A 44 -1.211 11.081 12.549 1.00 0.00 C ATOM 0 HA PRO A 44 -1.024 10.249 15.694 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.224 12.715 15.258 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -0.513 12.487 14.958 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.797 12.463 12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.220 13.212 12.839 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.787 10.823 11.660 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -0.175 11.201 12.233 1.00 0.00 H new ATOM 631 N THR A 45 -3.784 9.514 14.552 1.00 0.00 N ATOM 632 CA THR A 45 -5.155 9.129 14.863 1.00 0.00 C ATOM 633 C THR A 45 -5.886 10.246 15.599 1.00 0.00 C ATOM 634 O THR A 45 -6.433 10.037 16.682 1.00 0.00 O ATOM 635 CB THR A 45 -5.198 7.851 15.722 1.00 0.00 C ATOM 636 OG1 THR A 45 -4.333 7.992 16.854 1.00 0.00 O ATOM 637 CG2 THR A 45 -4.780 6.637 14.906 1.00 0.00 C ATOM 0 H THR A 45 -3.421 9.117 13.685 1.00 0.00 H new ATOM 0 HA THR A 45 -5.653 8.937 13.913 1.00 0.00 H new ATOM 0 HB THR A 45 -6.222 7.704 16.065 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.682 8.690 17.447 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.818 5.746 15.533 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.458 6.515 14.061 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.764 6.778 14.538 1.00 0.00 H new ATOM 645 N LYS A 46 -5.893 11.434 15.004 1.00 0.00 N ATOM 646 CA LYS A 46 -6.559 12.586 15.601 1.00 0.00 C ATOM 647 C LYS A 46 -7.950 12.779 15.005 1.00 0.00 C ATOM 648 O LYS A 46 -8.930 12.928 15.733 1.00 0.00 O ATOM 649 CB LYS A 46 -5.722 13.850 15.391 1.00 0.00 C ATOM 650 CG LYS A 46 -6.290 15.077 16.083 1.00 0.00 C ATOM 651 CD LYS A 46 -7.259 15.827 15.184 1.00 0.00 C ATOM 652 CE LYS A 46 -6.525 16.622 14.115 1.00 0.00 C ATOM 653 NZ LYS A 46 -7.440 17.061 13.025 1.00 0.00 N ATOM 0 H LYS A 46 -5.445 11.624 14.108 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.664 12.401 16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.711 13.672 15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -5.643 14.050 14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -6.800 14.776 16.998 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.476 15.740 16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.939 15.119 14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.869 16.501 15.786 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.056 17.495 14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -5.725 16.013 13.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.965 16.949 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.303 16.481 13.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -7.692 18.060 13.164 1.00 0.00 H new ATOM 667 N GLN A 47 -8.026 12.774 13.678 1.00 0.00 N ATOM 668 CA GLN A 47 -9.298 12.948 12.986 1.00 0.00 C ATOM 669 C GLN A 47 -10.267 11.823 13.337 1.00 0.00 C ATOM 670 O GLN A 47 -10.500 10.920 12.534 1.00 0.00 O ATOM 671 CB GLN A 47 -9.077 12.994 11.473 1.00 0.00 C ATOM 672 CG GLN A 47 -8.470 14.300 10.986 1.00 0.00 C ATOM 673 CD GLN A 47 -8.595 14.477 9.486 1.00 0.00 C ATOM 674 OE1 GLN A 47 -9.693 14.422 8.932 1.00 0.00 O ATOM 675 NE2 GLN A 47 -7.467 14.693 8.819 1.00 0.00 N ATOM 0 H GLN A 47 -7.223 12.652 13.061 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.734 13.893 13.311 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.425 12.170 11.184 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.031 12.837 10.970 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.960 15.134 11.489 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -7.417 14.334 11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.578 14.731 9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.489 14.821 7.807 1.00 0.00 H new ATOM 684 N GLN A 48 -10.827 11.885 14.541 1.00 0.00 N ATOM 685 CA GLN A 48 -11.770 10.871 14.997 1.00 0.00 C ATOM 686 C GLN A 48 -11.414 9.502 14.428 1.00 0.00 C ATOM 687 O GLN A 48 -12.283 8.770 13.955 1.00 0.00 O ATOM 688 CB GLN A 48 -13.195 11.250 14.591 1.00 0.00 C ATOM 689 CG GLN A 48 -13.372 11.437 13.093 1.00 0.00 C ATOM 690 CD GLN A 48 -14.819 11.322 12.657 1.00 0.00 C ATOM 691 OE1 GLN A 48 -15.542 10.425 13.093 1.00 0.00 O ATOM 692 NE2 GLN A 48 -15.251 12.233 11.793 1.00 0.00 N ATOM 0 H GLN A 48 -10.644 12.626 15.218 1.00 0.00 H new ATOM 0 HA GLN A 48 -11.711 10.819 16.084 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -13.880 10.475 14.935 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.475 12.172 15.099 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -12.986 12.415 12.805 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -12.777 10.692 12.565 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -14.618 12.959 11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -16.216 12.207 11.465 1.00 0.00 H new ATOM 701 N ASP A 49 -10.130 9.162 14.478 1.00 0.00 N ATOM 702 CA ASP A 49 -9.659 7.879 13.968 1.00 0.00 C ATOM 703 C ASP A 49 -9.702 6.812 15.058 1.00 0.00 C ATOM 704 O ASP A 49 -10.256 5.732 14.861 1.00 0.00 O ATOM 705 CB ASP A 49 -8.236 8.014 13.425 1.00 0.00 C ATOM 706 CG ASP A 49 -7.963 9.391 12.852 1.00 0.00 C ATOM 707 OD1 ASP A 49 -7.711 10.324 13.644 1.00 0.00 O ATOM 708 OD2 ASP A 49 -8.000 9.536 11.613 1.00 0.00 O ATOM 0 H ASP A 49 -9.398 9.756 14.866 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.321 7.572 13.158 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -7.524 7.809 14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -8.072 7.263 12.652 1.00 0.00 H new ATOM 713 N GLY A 50 -9.111 7.124 16.208 1.00 0.00 N ATOM 714 CA GLY A 50 -9.092 6.181 17.311 1.00 0.00 C ATOM 715 C GLY A 50 -7.803 5.386 17.371 1.00 0.00 C ATOM 716 O GLY A 50 -6.812 5.840 17.942 1.00 0.00 O ATOM 0 H GLY A 50 -8.646 8.012 16.395 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -9.227 6.720 18.249 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.934 5.496 17.214 1.00 0.00 H new ATOM 720 N GLU A 51 -7.817 4.194 16.783 1.00 0.00 N ATOM 721 CA GLU A 51 -6.641 3.332 16.775 1.00 0.00 C ATOM 722 C GLU A 51 -6.529 2.575 15.455 1.00 0.00 C ATOM 723 O GLU A 51 -7.497 1.974 14.987 1.00 0.00 O ATOM 724 CB GLU A 51 -6.699 2.342 17.940 1.00 0.00 C ATOM 725 CG GLU A 51 -7.831 1.336 17.828 1.00 0.00 C ATOM 726 CD GLU A 51 -7.781 0.278 18.913 1.00 0.00 C ATOM 727 OE1 GLU A 51 -6.697 -0.307 19.121 1.00 0.00 O ATOM 728 OE2 GLU A 51 -8.825 0.034 19.554 1.00 0.00 O ATOM 0 H GLU A 51 -8.630 3.803 16.306 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.759 3.963 16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.752 1.806 17.997 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.808 2.897 18.872 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.785 1.861 17.881 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.787 0.853 16.852 1.00 0.00 H new ATOM 735 N LEU A 52 -5.343 2.610 14.858 1.00 0.00 N ATOM 736 CA LEU A 52 -5.104 1.927 13.591 1.00 0.00 C ATOM 737 C LEU A 52 -4.997 0.420 13.796 1.00 0.00 C ATOM 738 O LEU A 52 -4.419 -0.045 14.779 1.00 0.00 O ATOM 739 CB LEU A 52 -3.825 2.456 12.938 1.00 0.00 C ATOM 740 CG LEU A 52 -3.152 1.525 11.929 1.00 0.00 C ATOM 741 CD1 LEU A 52 -2.430 2.330 10.860 1.00 0.00 C ATOM 742 CD2 LEU A 52 -2.187 0.583 12.634 1.00 0.00 C ATOM 0 H LEU A 52 -4.532 3.104 15.230 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.950 2.126 12.934 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.059 3.395 12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.107 2.686 13.725 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.923 0.926 11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.957 1.651 10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.146 2.962 10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.669 2.955 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.717 -0.072 11.901 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.420 1.164 13.146 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.732 -0.019 13.362 1.00 0.00 H new ATOM 754 N VAL A 53 -5.558 -0.340 12.860 1.00 0.00 N ATOM 755 CA VAL A 53 -5.523 -1.796 12.936 1.00 0.00 C ATOM 756 C VAL A 53 -4.515 -2.374 11.950 1.00 0.00 C ATOM 757 O VAL A 53 -3.888 -3.399 12.215 1.00 0.00 O ATOM 758 CB VAL A 53 -6.909 -2.406 12.653 1.00 0.00 C ATOM 759 CG1 VAL A 53 -7.978 -1.709 13.482 1.00 0.00 C ATOM 760 CG2 VAL A 53 -7.235 -2.323 11.170 1.00 0.00 C ATOM 0 H VAL A 53 -6.042 0.028 12.041 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.221 -2.053 13.952 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.889 -3.458 12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.950 -2.153 13.269 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.750 -1.825 14.542 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.000 -0.649 13.230 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.218 -2.759 10.989 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.237 -1.279 10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.484 -2.872 10.601 1.00 0.00 H new ATOM 770 N GLY A 54 -4.364 -1.709 10.808 1.00 0.00 N ATOM 771 CA GLY A 54 -3.430 -2.171 9.798 1.00 0.00 C ATOM 772 C GLY A 54 -3.188 -1.138 8.716 1.00 0.00 C ATOM 773 O GLY A 54 -3.694 -0.018 8.793 1.00 0.00 O ATOM 0 H GLY A 54 -4.872 -0.859 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.482 -2.424 10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.813 -3.085 9.344 1.00 0.00 H new ATOM 777 N TYR A 55 -2.410 -1.512 7.707 1.00 0.00 N ATOM 778 CA TYR A 55 -2.098 -0.608 6.606 1.00 0.00 C ATOM 779 C TYR A 55 -2.451 -1.241 5.264 1.00 0.00 C ATOM 780 O TYR A 55 -2.227 -2.432 5.048 1.00 0.00 O ATOM 781 CB TYR A 55 -0.615 -0.234 6.631 1.00 0.00 C ATOM 782 CG TYR A 55 -0.175 0.414 7.925 1.00 0.00 C ATOM 783 CD1 TYR A 55 -0.233 1.792 8.090 1.00 0.00 C ATOM 784 CD2 TYR A 55 0.297 -0.354 8.983 1.00 0.00 C ATOM 785 CE1 TYR A 55 0.169 2.387 9.270 1.00 0.00 C ATOM 786 CE2 TYR A 55 0.699 0.233 10.167 1.00 0.00 C ATOM 787 CZ TYR A 55 0.633 1.604 10.306 1.00 0.00 C ATOM 788 OH TYR A 55 1.033 2.193 11.484 1.00 0.00 O ATOM 0 H TYR A 55 -1.983 -2.435 7.628 1.00 0.00 H new ATOM 0 HA TYR A 55 -2.696 0.295 6.730 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -0.020 -1.132 6.463 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -0.406 0.446 5.805 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.599 2.409 7.282 1.00 0.00 H new ATOM 0 HD2 TYR A 55 0.350 -1.428 8.878 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.120 3.460 9.381 1.00 0.00 H new ATOM 0 HE2 TYR A 55 1.063 -0.378 10.980 1.00 0.00 H new ATOM 0 HH TYR A 55 1.331 1.501 12.111 1.00 0.00 H new ATOM 798 N ARG A 56 -3.006 -0.434 4.365 1.00 0.00 N ATOM 799 CA ARG A 56 -3.392 -0.914 3.043 1.00 0.00 C ATOM 800 C ARG A 56 -2.446 -0.377 1.973 1.00 0.00 C ATOM 801 O ARG A 56 -2.522 0.792 1.593 1.00 0.00 O ATOM 802 CB ARG A 56 -4.829 -0.496 2.725 1.00 0.00 C ATOM 803 CG ARG A 56 -5.370 -1.105 1.442 1.00 0.00 C ATOM 804 CD ARG A 56 -6.886 -1.219 1.476 1.00 0.00 C ATOM 805 NE ARG A 56 -7.538 0.063 1.220 1.00 0.00 N ATOM 806 CZ ARG A 56 -8.799 0.179 0.820 1.00 0.00 C ATOM 807 NH1 ARG A 56 -9.541 -0.903 0.631 1.00 0.00 N ATOM 808 NH2 ARG A 56 -9.320 1.381 0.608 1.00 0.00 N ATOM 0 H ARG A 56 -3.198 0.554 4.528 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.330 -2.002 3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.474 -0.784 3.555 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.874 0.590 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.069 -0.493 0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -4.933 -2.093 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.211 -1.946 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.199 -1.597 2.449 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.995 0.916 1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.144 -1.828 0.793 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.509 -0.810 0.324 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.752 2.216 0.752 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.289 1.470 0.301 1.00 0.00 H new ATOM 822 N ILE A 57 -1.556 -1.238 1.491 1.00 0.00 N ATOM 823 CA ILE A 57 -0.597 -0.851 0.465 1.00 0.00 C ATOM 824 C ILE A 57 -1.139 -1.137 -0.931 1.00 0.00 C ATOM 825 O ILE A 57 -1.696 -2.206 -1.185 1.00 0.00 O ATOM 826 CB ILE A 57 0.745 -1.585 0.642 1.00 0.00 C ATOM 827 CG1 ILE A 57 1.297 -1.352 2.050 1.00 0.00 C ATOM 828 CG2 ILE A 57 1.745 -1.122 -0.407 1.00 0.00 C ATOM 829 CD1 ILE A 57 2.379 -2.332 2.445 1.00 0.00 C ATOM 0 H ILE A 57 -1.480 -2.209 1.795 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.433 0.221 0.576 1.00 0.00 H new ATOM 0 HB ILE A 57 0.577 -2.654 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.695 -0.339 2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.479 -1.418 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.688 -1.650 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.353 -1.334 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.911 -0.050 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.723 -2.107 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.980 -3.346 2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.215 -2.251 1.750 1.00 0.00 H new ATOM 841 N SER A 58 -0.972 -0.176 -1.834 1.00 0.00 N ATOM 842 CA SER A 58 -1.447 -0.324 -3.205 1.00 0.00 C ATOM 843 C SER A 58 -0.308 -0.122 -4.199 1.00 0.00 C ATOM 844 O SER A 58 0.039 1.008 -4.543 1.00 0.00 O ATOM 845 CB SER A 58 -2.570 0.675 -3.489 1.00 0.00 C ATOM 846 OG SER A 58 -2.855 0.741 -4.875 1.00 0.00 O ATOM 0 H SER A 58 -0.511 0.713 -1.641 1.00 0.00 H new ATOM 0 HA SER A 58 -1.833 -1.337 -3.322 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.467 0.383 -2.944 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.283 1.662 -3.126 1.00 0.00 H new ATOM 0 HG SER A 58 -3.577 1.385 -5.030 1.00 0.00 H new ATOM 852 N HIS A 59 0.272 -1.227 -4.658 1.00 0.00 N ATOM 853 CA HIS A 59 1.372 -1.173 -5.614 1.00 0.00 C ATOM 854 C HIS A 59 0.936 -1.704 -6.976 1.00 0.00 C ATOM 855 O HIS A 59 0.704 -2.902 -7.141 1.00 0.00 O ATOM 856 CB HIS A 59 2.565 -1.979 -5.097 1.00 0.00 C ATOM 857 CG HIS A 59 2.276 -3.440 -4.939 1.00 0.00 C ATOM 858 ND1 HIS A 59 2.954 -4.420 -5.634 1.00 0.00 N ATOM 859 CD2 HIS A 59 1.379 -4.086 -4.159 1.00 0.00 C ATOM 860 CE1 HIS A 59 2.484 -5.606 -5.289 1.00 0.00 C ATOM 861 NE2 HIS A 59 1.528 -5.431 -4.395 1.00 0.00 N ATOM 0 H HIS A 59 -0.002 -2.170 -4.383 1.00 0.00 H new ATOM 0 HA HIS A 59 1.669 -0.131 -5.729 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.402 -1.855 -5.784 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.878 -1.573 -4.135 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.677 -3.629 -3.478 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.824 -6.557 -5.673 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.988 -6.174 -3.952 1.00 0.00 H new ATOM 870 N VAL A 60 0.825 -0.805 -7.949 1.00 0.00 N ATOM 871 CA VAL A 60 0.417 -1.183 -9.296 1.00 0.00 C ATOM 872 C VAL A 60 1.612 -1.224 -10.242 1.00 0.00 C ATOM 873 O VAL A 60 2.660 -0.644 -9.958 1.00 0.00 O ATOM 874 CB VAL A 60 -0.635 -0.209 -9.858 1.00 0.00 C ATOM 875 CG1 VAL A 60 -0.903 -0.500 -11.327 1.00 0.00 C ATOM 876 CG2 VAL A 60 -1.920 -0.287 -9.048 1.00 0.00 C ATOM 0 H VAL A 60 1.012 0.190 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.021 -2.179 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.243 0.805 -9.779 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.649 0.199 -11.706 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.021 -0.388 -11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.273 -1.520 -11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.652 0.408 -9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.317 -1.301 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.713 -0.024 -8.011 1.00 0.00 H new ATOM 886 N TRP A 61 1.447 -1.912 -11.366 1.00 0.00 N ATOM 887 CA TRP A 61 2.513 -2.028 -12.354 1.00 0.00 C ATOM 888 C TRP A 61 1.997 -1.705 -13.752 1.00 0.00 C ATOM 889 O TRP A 61 1.044 -2.322 -14.228 1.00 0.00 O ATOM 890 CB TRP A 61 3.108 -3.436 -12.330 1.00 0.00 C ATOM 891 CG TRP A 61 3.611 -3.845 -10.978 1.00 0.00 C ATOM 892 CD1 TRP A 61 2.859 -4.256 -9.914 1.00 0.00 C ATOM 893 CD2 TRP A 61 4.975 -3.881 -10.546 1.00 0.00 C ATOM 894 NE1 TRP A 61 3.674 -4.544 -8.846 1.00 0.00 N ATOM 895 CE2 TRP A 61 4.977 -4.323 -9.208 1.00 0.00 C ATOM 896 CE3 TRP A 61 6.195 -3.584 -11.158 1.00 0.00 C ATOM 897 CZ2 TRP A 61 6.151 -4.474 -8.476 1.00 0.00 C ATOM 898 CZ3 TRP A 61 7.360 -3.734 -10.430 1.00 0.00 C ATOM 899 CH2 TRP A 61 7.332 -4.177 -9.101 1.00 0.00 C ATOM 0 H TRP A 61 0.586 -2.398 -11.616 1.00 0.00 H new ATOM 0 HA TRP A 61 3.291 -1.308 -12.098 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.351 -4.148 -12.659 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.928 -3.489 -13.046 1.00 0.00 H new ATOM 0 HD1 TRP A 61 1.782 -4.342 -9.913 1.00 0.00 H new ATOM 0 HE1 TRP A 61 3.360 -4.870 -7.932 1.00 0.00 H new ATOM 0 HE3 TRP A 61 6.227 -3.243 -12.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.131 -4.814 -7.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 8.308 -3.506 -10.893 1.00 0.00 H new ATOM 0 HH2 TRP A 61 8.260 -4.286 -8.559 1.00 0.00 H new ATOM 910 N GLN A 62 2.631 -0.736 -14.404 1.00 0.00 N ATOM 911 CA GLN A 62 2.234 -0.333 -15.748 1.00 0.00 C ATOM 912 C GLN A 62 3.422 -0.378 -16.703 1.00 0.00 C ATOM 913 O GLN A 62 4.379 0.382 -16.557 1.00 0.00 O ATOM 914 CB GLN A 62 1.637 1.076 -15.725 1.00 0.00 C ATOM 915 CG GLN A 62 0.135 1.096 -15.492 1.00 0.00 C ATOM 916 CD GLN A 62 -0.471 2.468 -15.711 1.00 0.00 C ATOM 917 OE1 GLN A 62 0.157 3.489 -15.431 1.00 0.00 O ATOM 918 NE2 GLN A 62 -1.699 2.499 -16.216 1.00 0.00 N ATOM 0 H GLN A 62 3.421 -0.216 -14.024 1.00 0.00 H new ATOM 0 HA GLN A 62 1.479 -1.035 -16.102 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.126 1.656 -14.942 1.00 0.00 H new ATOM 0 HB3 GLN A 62 1.856 1.570 -16.672 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.342 0.381 -16.162 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -0.075 0.768 -14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.183 1.628 -16.434 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -2.158 3.394 -16.386 1.00 0.00 H new ATOM 927 N SER A 63 3.354 -1.276 -17.681 1.00 0.00 N ATOM 928 CA SER A 63 4.426 -1.424 -18.659 1.00 0.00 C ATOM 929 C SER A 63 3.882 -1.327 -20.081 1.00 0.00 C ATOM 930 O SER A 63 2.702 -1.576 -20.324 1.00 0.00 O ATOM 931 CB SER A 63 5.141 -2.763 -18.464 1.00 0.00 C ATOM 932 OG SER A 63 5.734 -3.204 -19.673 1.00 0.00 O ATOM 0 H SER A 63 2.568 -1.912 -17.817 1.00 0.00 H new ATOM 0 HA SER A 63 5.139 -0.614 -18.506 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.907 -2.661 -17.695 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.431 -3.510 -18.110 1.00 0.00 H new ATOM 0 HG SER A 63 6.186 -4.060 -19.522 1.00 0.00 H new ATOM 938 N ALA A 64 4.752 -0.961 -21.017 1.00 0.00 N ATOM 939 CA ALA A 64 4.361 -0.833 -22.415 1.00 0.00 C ATOM 940 C ALA A 64 3.860 -2.162 -22.969 1.00 0.00 C ATOM 941 O ALA A 64 4.651 -3.034 -23.327 1.00 0.00 O ATOM 942 CB ALA A 64 5.528 -0.318 -23.244 1.00 0.00 C ATOM 0 H ALA A 64 5.732 -0.748 -20.832 1.00 0.00 H new ATOM 0 HA ALA A 64 3.543 -0.115 -22.474 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.222 -0.227 -24.286 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.837 0.658 -22.870 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.362 -1.015 -23.170 1.00 0.00 H new ATOM 948 N GLY A 65 2.540 -2.311 -23.038 1.00 0.00 N ATOM 949 CA GLY A 65 1.957 -3.537 -23.549 1.00 0.00 C ATOM 950 C GLY A 65 1.352 -4.392 -22.453 1.00 0.00 C ATOM 951 O GLY A 65 0.436 -5.176 -22.704 1.00 0.00 O ATOM 0 H GLY A 65 1.864 -1.604 -22.749 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.187 -3.292 -24.281 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.723 -4.110 -24.071 1.00 0.00 H new ATOM 955 N ILE A 66 1.864 -4.242 -21.237 1.00 0.00 N ATOM 956 CA ILE A 66 1.368 -5.007 -20.100 1.00 0.00 C ATOM 957 C ILE A 66 1.044 -4.094 -18.922 1.00 0.00 C ATOM 958 O ILE A 66 1.916 -3.394 -18.408 1.00 0.00 O ATOM 959 CB ILE A 66 2.388 -6.069 -19.647 1.00 0.00 C ATOM 960 CG1 ILE A 66 2.484 -7.190 -20.684 1.00 0.00 C ATOM 961 CG2 ILE A 66 2.000 -6.630 -18.287 1.00 0.00 C ATOM 962 CD1 ILE A 66 1.180 -7.923 -20.904 1.00 0.00 C ATOM 0 H ILE A 66 2.622 -3.598 -21.013 1.00 0.00 H new ATOM 0 HA ILE A 66 0.458 -5.507 -20.430 1.00 0.00 H new ATOM 0 HB ILE A 66 3.367 -5.597 -19.558 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.819 -6.769 -21.632 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.244 -7.904 -20.366 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.730 -7.379 -17.981 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.978 -5.824 -17.554 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.014 -7.090 -18.351 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.323 -8.703 -21.651 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.853 -8.374 -19.967 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.422 -7.221 -21.253 1.00 0.00 H new ATOM 974 N SER A 67 -0.216 -4.109 -18.498 1.00 0.00 N ATOM 975 CA SER A 67 -0.656 -3.281 -17.381 1.00 0.00 C ATOM 976 C SER A 67 -1.426 -4.111 -16.359 1.00 0.00 C ATOM 977 O SER A 67 -2.571 -4.497 -16.591 1.00 0.00 O ATOM 978 CB SER A 67 -1.531 -2.131 -17.885 1.00 0.00 C ATOM 979 OG SER A 67 -2.675 -2.621 -18.563 1.00 0.00 O ATOM 0 H SER A 67 -0.950 -4.685 -18.911 1.00 0.00 H new ATOM 0 HA SER A 67 0.229 -2.869 -16.895 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.841 -1.510 -17.044 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.952 -1.495 -18.555 1.00 0.00 H new ATOM 0 HG SER A 67 -3.017 -3.413 -18.098 1.00 0.00 H new ATOM 985 N LYS A 68 -0.787 -4.384 -15.226 1.00 0.00 N ATOM 986 CA LYS A 68 -1.410 -5.167 -14.166 1.00 0.00 C ATOM 987 C LYS A 68 -1.516 -4.355 -12.879 1.00 0.00 C ATOM 988 O LYS A 68 -0.916 -3.287 -12.758 1.00 0.00 O ATOM 989 CB LYS A 68 -0.607 -6.445 -13.910 1.00 0.00 C ATOM 990 CG LYS A 68 -0.427 -7.308 -15.146 1.00 0.00 C ATOM 991 CD LYS A 68 -0.314 -8.780 -14.787 1.00 0.00 C ATOM 992 CE LYS A 68 0.447 -9.557 -15.851 1.00 0.00 C ATOM 993 NZ LYS A 68 -0.395 -9.832 -17.047 1.00 0.00 N ATOM 0 H LYS A 68 0.162 -4.074 -15.019 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.416 -5.435 -14.489 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.374 -6.175 -13.519 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.107 -7.030 -13.138 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.271 -7.161 -15.820 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.468 -6.994 -15.683 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.193 -8.884 -13.827 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.311 -9.204 -14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.330 -8.992 -16.151 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.799 -10.499 -15.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.160 -10.363 -17.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.225 -10.393 -16.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.710 -8.933 -17.464 1.00 0.00 H new ATOM 1007 N GLU A 69 -2.282 -4.868 -11.922 1.00 0.00 N ATOM 1008 CA GLU A 69 -2.466 -4.189 -10.645 1.00 0.00 C ATOM 1009 C GLU A 69 -2.356 -5.174 -9.484 1.00 0.00 C ATOM 1010 O GLU A 69 -3.058 -6.185 -9.445 1.00 0.00 O ATOM 1011 CB GLU A 69 -3.824 -3.487 -10.605 1.00 0.00 C ATOM 1012 CG GLU A 69 -4.050 -2.532 -11.765 1.00 0.00 C ATOM 1013 CD GLU A 69 -5.512 -2.174 -11.951 1.00 0.00 C ATOM 1014 OE1 GLU A 69 -6.373 -3.040 -11.691 1.00 0.00 O ATOM 1015 OE2 GLU A 69 -5.794 -1.026 -12.356 1.00 0.00 O ATOM 0 H GLU A 69 -2.785 -5.751 -12.007 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.677 -3.444 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.613 -4.239 -10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.911 -2.935 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.475 -1.621 -11.598 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.671 -2.984 -12.682 1.00 0.00 H new ATOM 1022 N LEU A 70 -1.470 -4.872 -8.541 1.00 0.00 N ATOM 1023 CA LEU A 70 -1.267 -5.730 -7.379 1.00 0.00 C ATOM 1024 C LEU A 70 -1.752 -5.045 -6.105 1.00 0.00 C ATOM 1025 O LEU A 70 -1.863 -3.820 -6.050 1.00 0.00 O ATOM 1026 CB LEU A 70 0.212 -6.096 -7.244 1.00 0.00 C ATOM 1027 CG LEU A 70 0.687 -7.288 -8.075 1.00 0.00 C ATOM 1028 CD1 LEU A 70 -0.115 -8.533 -7.729 1.00 0.00 C ATOM 1029 CD2 LEU A 70 0.582 -6.979 -9.561 1.00 0.00 C ATOM 0 H LEU A 70 -0.881 -4.040 -8.558 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.849 -6.640 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.808 -5.226 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.420 -6.305 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 70 1.734 -7.477 -7.838 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.237 -9.371 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.013 -8.766 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.170 -8.355 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.924 -7.839 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.456 -6.762 -9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.202 -6.114 -9.797 1.00 0.00 H new ATOM 1041 N LEU A 71 -2.037 -5.843 -5.083 1.00 0.00 N ATOM 1042 CA LEU A 71 -2.508 -5.315 -3.807 1.00 0.00 C ATOM 1043 C LEU A 71 -1.939 -6.117 -2.642 1.00 0.00 C ATOM 1044 O LEU A 71 -2.089 -7.337 -2.585 1.00 0.00 O ATOM 1045 CB LEU A 71 -4.037 -5.335 -3.758 1.00 0.00 C ATOM 1046 CG LEU A 71 -4.694 -4.278 -2.870 1.00 0.00 C ATOM 1047 CD1 LEU A 71 -4.216 -4.416 -1.433 1.00 0.00 C ATOM 1048 CD2 LEU A 71 -4.403 -2.881 -3.399 1.00 0.00 C ATOM 0 H LEU A 71 -1.950 -6.859 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.161 -4.285 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.415 -5.213 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.357 -6.319 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.773 -4.435 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.694 -3.655 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.476 -5.405 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.134 -4.286 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.878 -2.142 -2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.326 -2.713 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.796 -2.786 -4.411 1.00 0.00 H new ATOM 1060 N GLU A 72 -1.289 -5.423 -1.713 1.00 0.00 N ATOM 1061 CA GLU A 72 -0.699 -6.072 -0.548 1.00 0.00 C ATOM 1062 C GLU A 72 -1.590 -5.901 0.679 1.00 0.00 C ATOM 1063 O GLU A 72 -2.446 -5.018 0.718 1.00 0.00 O ATOM 1064 CB GLU A 72 0.691 -5.498 -0.266 1.00 0.00 C ATOM 1065 CG GLU A 72 1.636 -6.488 0.395 1.00 0.00 C ATOM 1066 CD GLU A 72 2.944 -5.850 0.821 1.00 0.00 C ATOM 1067 OE1 GLU A 72 3.451 -4.983 0.080 1.00 0.00 O ATOM 1068 OE2 GLU A 72 3.459 -6.219 1.897 1.00 0.00 O ATOM 0 H GLU A 72 -1.158 -4.412 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.608 -7.136 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.132 -5.158 -1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.590 -4.622 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.148 -6.924 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.843 -7.305 -0.297 1.00 0.00 H new ATOM 1075 N GLU A 73 -1.381 -6.753 1.677 1.00 0.00 N ATOM 1076 CA GLU A 73 -2.167 -6.698 2.905 1.00 0.00 C ATOM 1077 C GLU A 73 -1.268 -6.820 4.132 1.00 0.00 C ATOM 1078 O GLU A 73 -0.562 -7.815 4.301 1.00 0.00 O ATOM 1079 CB GLU A 73 -3.218 -7.810 2.915 1.00 0.00 C ATOM 1080 CG GLU A 73 -4.145 -7.783 1.712 1.00 0.00 C ATOM 1081 CD GLU A 73 -5.375 -6.926 1.942 1.00 0.00 C ATOM 1082 OE1 GLU A 73 -5.220 -5.696 2.098 1.00 0.00 O ATOM 1083 OE2 GLU A 73 -6.491 -7.484 1.967 1.00 0.00 O ATOM 0 H GLU A 73 -0.675 -7.489 1.660 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.671 -5.732 2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.713 -8.775 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.814 -7.727 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.600 -7.405 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.455 -8.801 1.474 1.00 0.00 H new ATOM 1090 N VAL A 74 -1.299 -5.801 4.985 1.00 0.00 N ATOM 1091 CA VAL A 74 -0.488 -5.794 6.197 1.00 0.00 C ATOM 1092 C VAL A 74 -1.290 -5.290 7.392 1.00 0.00 C ATOM 1093 O VAL A 74 -2.203 -4.480 7.242 1.00 0.00 O ATOM 1094 CB VAL A 74 0.766 -4.917 6.028 1.00 0.00 C ATOM 1095 CG1 VAL A 74 1.828 -5.652 5.224 1.00 0.00 C ATOM 1096 CG2 VAL A 74 0.406 -3.595 5.367 1.00 0.00 C ATOM 0 H VAL A 74 -1.877 -4.970 4.859 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.180 -6.824 6.378 1.00 0.00 H new ATOM 0 HB VAL A 74 1.175 -4.704 7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.707 -5.016 5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.106 -6.570 5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.433 -5.897 4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.304 -2.988 5.255 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.028 -3.785 4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.317 -3.064 5.986 1.00 0.00 H new ATOM 1106 N GLY A 75 -0.941 -5.776 8.579 1.00 0.00 N ATOM 1107 CA GLY A 75 -1.638 -5.363 9.783 1.00 0.00 C ATOM 1108 C GLY A 75 -0.909 -4.262 10.527 1.00 0.00 C ATOM 1109 O GLY A 75 0.115 -3.762 10.060 1.00 0.00 O ATOM 0 H GLY A 75 -0.188 -6.448 8.728 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.638 -5.019 9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.760 -6.223 10.441 1.00 0.00 H new ATOM 1113 N GLN A 76 -1.437 -3.881 11.685 1.00 0.00 N ATOM 1114 CA GLN A 76 -0.830 -2.830 12.493 1.00 0.00 C ATOM 1115 C GLN A 76 0.565 -3.236 12.956 1.00 0.00 C ATOM 1116 O GLN A 76 1.416 -2.386 13.212 1.00 0.00 O ATOM 1117 CB GLN A 76 -1.711 -2.514 13.703 1.00 0.00 C ATOM 1118 CG GLN A 76 -2.124 -3.746 14.492 1.00 0.00 C ATOM 1119 CD GLN A 76 -2.808 -3.399 15.800 1.00 0.00 C ATOM 1120 OE1 GLN A 76 -2.471 -2.407 16.446 1.00 0.00 O ATOM 1121 NE2 GLN A 76 -3.775 -4.217 16.197 1.00 0.00 N ATOM 0 H GLN A 76 -2.284 -4.284 12.085 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.741 -1.937 11.875 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.176 -1.832 14.364 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.606 -1.993 13.364 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.796 -4.353 13.885 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.243 -4.354 14.697 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.022 -5.028 15.630 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.271 -4.034 17.069 1.00 0.00 H new ATOM 1130 N ASN A 77 0.792 -4.541 13.061 1.00 0.00 N ATOM 1131 CA ASN A 77 2.084 -5.060 13.495 1.00 0.00 C ATOM 1132 C ASN A 77 3.150 -4.823 12.430 1.00 0.00 C ATOM 1133 O ASN A 77 4.160 -4.167 12.682 1.00 0.00 O ATOM 1134 CB ASN A 77 1.979 -6.555 13.803 1.00 0.00 C ATOM 1135 CG ASN A 77 3.040 -7.019 14.782 1.00 0.00 C ATOM 1136 OD1 ASN A 77 2.854 -6.947 15.997 1.00 0.00 O ATOM 1137 ND2 ASN A 77 4.161 -7.498 14.256 1.00 0.00 N ATOM 0 H ASN A 77 0.098 -5.259 12.852 1.00 0.00 H new ATOM 0 HA ASN A 77 2.376 -4.529 14.401 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.992 -6.771 14.212 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.071 -7.122 12.876 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.911 -7.825 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.272 -7.539 13.243 1.00 0.00 H new ATOM 1144 N GLY A 78 2.918 -5.363 11.237 1.00 0.00 N ATOM 1145 CA GLY A 78 3.867 -5.199 10.151 1.00 0.00 C ATOM 1146 C GLY A 78 4.283 -3.754 9.958 1.00 0.00 C ATOM 1147 O GLY A 78 3.589 -2.985 9.293 1.00 0.00 O ATOM 0 H GLY A 78 2.090 -5.911 11.003 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.751 -5.805 10.350 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.426 -5.573 9.227 1.00 0.00 H new ATOM 1151 N SER A 79 5.418 -3.384 10.542 1.00 0.00 N ATOM 1152 CA SER A 79 5.923 -2.020 10.435 1.00 0.00 C ATOM 1153 C SER A 79 6.435 -1.739 9.026 1.00 0.00 C ATOM 1154 O SER A 79 6.165 -0.682 8.455 1.00 0.00 O ATOM 1155 CB SER A 79 7.042 -1.787 11.453 1.00 0.00 C ATOM 1156 OG SER A 79 6.515 -1.588 12.753 1.00 0.00 O ATOM 0 H SER A 79 6.005 -4.009 11.094 1.00 0.00 H new ATOM 0 HA SER A 79 5.101 -1.337 10.647 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.717 -2.643 11.458 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.631 -0.918 11.159 1.00 0.00 H new ATOM 0 HG SER A 79 7.250 -1.443 13.385 1.00 0.00 H new ATOM 1162 N ARG A 80 7.177 -2.692 8.472 1.00 0.00 N ATOM 1163 CA ARG A 80 7.728 -2.548 7.130 1.00 0.00 C ATOM 1164 C ARG A 80 7.108 -3.563 6.174 1.00 0.00 C ATOM 1165 O ARG A 80 6.692 -4.645 6.587 1.00 0.00 O ATOM 1166 CB ARG A 80 9.248 -2.722 7.159 1.00 0.00 C ATOM 1167 CG ARG A 80 9.945 -2.195 5.916 1.00 0.00 C ATOM 1168 CD ARG A 80 11.458 -2.267 6.053 1.00 0.00 C ATOM 1169 NE ARG A 80 11.944 -1.476 7.181 1.00 0.00 N ATOM 1170 CZ ARG A 80 12.009 -1.935 8.426 1.00 0.00 C ATOM 1171 NH1 ARG A 80 11.621 -3.172 8.701 1.00 0.00 N ATOM 1172 NH2 ARG A 80 12.462 -1.155 9.399 1.00 0.00 N ATOM 0 H ARG A 80 7.410 -3.572 8.932 1.00 0.00 H new ATOM 0 HA ARG A 80 7.489 -1.546 6.773 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.647 -2.209 8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.482 -3.780 7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.629 -2.773 5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.643 -1.163 5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 80 11.761 -3.306 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.923 -1.911 5.134 1.00 0.00 H new ATOM 0 HE ARG A 80 12.250 -0.519 7.003 1.00 0.00 H new ATOM 0 HH11 ARG A 80 11.271 -3.774 7.956 1.00 0.00 H new ATOM 0 HH12 ARG A 80 11.672 -3.522 9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 80 12.761 -0.202 9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 80 12.512 -1.508 10.355 1.00 0.00 H new ATOM 1186 N ALA A 81 7.048 -3.205 4.896 1.00 0.00 N ATOM 1187 CA ALA A 81 6.480 -4.085 3.882 1.00 0.00 C ATOM 1188 C ALA A 81 7.437 -4.259 2.707 1.00 0.00 C ATOM 1189 O ALA A 81 8.040 -3.294 2.238 1.00 0.00 O ATOM 1190 CB ALA A 81 5.143 -3.540 3.400 1.00 0.00 C ATOM 0 H ALA A 81 7.386 -2.312 4.538 1.00 0.00 H new ATOM 0 HA ALA A 81 6.320 -5.064 4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 81 4.730 -4.207 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.453 -3.474 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.288 -2.549 2.970 1.00 0.00 H new ATOM 1196 N ARG A 82 7.571 -5.495 2.238 1.00 0.00 N ATOM 1197 CA ARG A 82 8.457 -5.795 1.119 1.00 0.00 C ATOM 1198 C ARG A 82 7.687 -6.455 -0.021 1.00 0.00 C ATOM 1199 O ARG A 82 6.877 -7.355 0.203 1.00 0.00 O ATOM 1200 CB ARG A 82 9.598 -6.707 1.574 1.00 0.00 C ATOM 1201 CG ARG A 82 10.430 -7.259 0.428 1.00 0.00 C ATOM 1202 CD ARG A 82 11.041 -8.606 0.782 1.00 0.00 C ATOM 1203 NE ARG A 82 11.215 -9.453 -0.394 1.00 0.00 N ATOM 1204 CZ ARG A 82 11.411 -10.766 -0.332 1.00 0.00 C ATOM 1205 NH1 ARG A 82 11.457 -11.377 0.844 1.00 0.00 N ATOM 1206 NH2 ARG A 82 11.561 -11.469 -1.447 1.00 0.00 N ATOM 0 H ARG A 82 7.078 -6.304 2.615 1.00 0.00 H new ATOM 0 HA ARG A 82 8.875 -4.856 0.757 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.249 -6.152 2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.182 -7.538 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.805 -7.363 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.222 -6.553 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.007 -8.451 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.403 -9.115 1.504 1.00 0.00 H new ATOM 0 HE ARG A 82 11.184 -9.013 -1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 82 11.342 -10.839 1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 82 11.607 -12.385 0.890 1.00 0.00 H new ATOM 0 HH21 ARG A 82 11.526 -11.002 -2.353 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.711 -12.477 -1.398 1.00 0.00 H new ATOM 1220 N ILE A 83 7.946 -6.002 -1.243 1.00 0.00 N ATOM 1221 CA ILE A 83 7.279 -6.550 -2.418 1.00 0.00 C ATOM 1222 C ILE A 83 8.274 -7.243 -3.342 1.00 0.00 C ATOM 1223 O ILE A 83 9.469 -6.950 -3.316 1.00 0.00 O ATOM 1224 CB ILE A 83 6.539 -5.453 -3.207 1.00 0.00 C ATOM 1225 CG1 ILE A 83 5.743 -4.558 -2.255 1.00 0.00 C ATOM 1226 CG2 ILE A 83 5.622 -6.077 -4.248 1.00 0.00 C ATOM 1227 CD1 ILE A 83 4.957 -3.475 -2.960 1.00 0.00 C ATOM 0 H ILE A 83 8.613 -5.257 -1.445 1.00 0.00 H new ATOM 0 HA ILE A 83 6.553 -7.280 -2.058 1.00 0.00 H new ATOM 0 HB ILE A 83 7.276 -4.837 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.056 -5.176 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.429 -4.095 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.106 -5.289 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.213 -6.676 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.889 -6.714 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.417 -2.879 -2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.640 -2.833 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.246 -3.931 -3.649 1.00 0.00 H new ATOM 1239 N SER A 84 7.771 -8.163 -4.160 1.00 0.00 N ATOM 1240 CA SER A 84 8.616 -8.900 -5.092 1.00 0.00 C ATOM 1241 C SER A 84 8.404 -8.410 -6.522 1.00 0.00 C ATOM 1242 O SER A 84 7.374 -8.685 -7.138 1.00 0.00 O ATOM 1243 CB SER A 84 8.321 -10.399 -5.005 1.00 0.00 C ATOM 1244 OG SER A 84 8.963 -10.980 -3.884 1.00 0.00 O ATOM 0 H SER A 84 6.783 -8.415 -4.196 1.00 0.00 H new ATOM 0 HA SER A 84 9.656 -8.725 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.245 -10.558 -4.935 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.657 -10.893 -5.917 1.00 0.00 H new ATOM 0 HG SER A 84 8.758 -11.938 -3.849 1.00 0.00 H new ATOM 1250 N VAL A 85 9.386 -7.683 -7.043 1.00 0.00 N ATOM 1251 CA VAL A 85 9.309 -7.155 -8.400 1.00 0.00 C ATOM 1252 C VAL A 85 8.558 -8.111 -9.320 1.00 0.00 C ATOM 1253 O VAL A 85 9.091 -9.143 -9.726 1.00 0.00 O ATOM 1254 CB VAL A 85 10.711 -6.895 -8.982 1.00 0.00 C ATOM 1255 CG1 VAL A 85 10.608 -6.309 -10.382 1.00 0.00 C ATOM 1256 CG2 VAL A 85 11.505 -5.975 -8.067 1.00 0.00 C ATOM 0 H VAL A 85 10.245 -7.446 -6.546 1.00 0.00 H new ATOM 0 HA VAL A 85 8.767 -6.211 -8.342 1.00 0.00 H new ATOM 0 HB VAL A 85 11.239 -7.846 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.608 -6.132 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 85 10.080 -7.008 -11.031 1.00 0.00 H new ATOM 0 HG13 VAL A 85 10.062 -5.367 -10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.493 -5.802 -8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.982 -5.024 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.609 -6.439 -7.086 1.00 0.00 H new ATOM 1266 N GLN A 86 7.318 -7.760 -9.645 1.00 0.00 N ATOM 1267 CA GLN A 86 6.494 -8.588 -10.518 1.00 0.00 C ATOM 1268 C GLN A 86 6.808 -8.313 -11.985 1.00 0.00 C ATOM 1269 O GLN A 86 6.812 -9.226 -12.811 1.00 0.00 O ATOM 1270 CB GLN A 86 5.010 -8.334 -10.245 1.00 0.00 C ATOM 1271 CG GLN A 86 4.591 -8.650 -8.818 1.00 0.00 C ATOM 1272 CD GLN A 86 4.185 -10.099 -8.637 1.00 0.00 C ATOM 1273 OE1 GLN A 86 3.971 -10.822 -9.610 1.00 0.00 O ATOM 1274 NE2 GLN A 86 4.078 -10.532 -7.386 1.00 0.00 N ATOM 0 H GLN A 86 6.862 -6.908 -9.317 1.00 0.00 H new ATOM 0 HA GLN A 86 6.721 -9.633 -10.307 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.783 -7.289 -10.458 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.415 -8.936 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.415 -8.420 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.758 -8.005 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.265 -9.898 -6.609 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.809 -11.499 -7.202 1.00 0.00 H new ATOM 1283 N VAL A 87 7.069 -7.049 -12.302 1.00 0.00 N ATOM 1284 CA VAL A 87 7.385 -6.654 -13.670 1.00 0.00 C ATOM 1285 C VAL A 87 8.632 -5.778 -13.715 1.00 0.00 C ATOM 1286 O VAL A 87 8.900 -5.013 -12.787 1.00 0.00 O ATOM 1287 CB VAL A 87 6.213 -5.894 -14.319 1.00 0.00 C ATOM 1288 CG1 VAL A 87 6.685 -5.135 -15.550 1.00 0.00 C ATOM 1289 CG2 VAL A 87 5.087 -6.854 -14.673 1.00 0.00 C ATOM 0 H VAL A 87 7.068 -6.281 -11.631 1.00 0.00 H new ATOM 0 HA VAL A 87 7.569 -7.571 -14.230 1.00 0.00 H new ATOM 0 HB VAL A 87 5.830 -5.170 -13.600 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.843 -4.604 -15.995 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.455 -4.419 -15.263 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.095 -5.837 -16.275 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.267 -6.300 -15.130 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.455 -7.603 -15.374 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.731 -7.347 -13.768 1.00 0.00 H new ATOM 1299 N HIS A 88 9.391 -5.894 -14.799 1.00 0.00 N ATOM 1300 CA HIS A 88 10.611 -5.111 -14.966 1.00 0.00 C ATOM 1301 C HIS A 88 10.434 -4.057 -16.055 1.00 0.00 C ATOM 1302 O HIS A 88 9.607 -4.210 -16.952 1.00 0.00 O ATOM 1303 CB HIS A 88 11.786 -6.026 -15.312 1.00 0.00 C ATOM 1304 CG HIS A 88 12.510 -6.551 -14.111 1.00 0.00 C ATOM 1305 ND1 HIS A 88 12.465 -7.873 -13.722 1.00 0.00 N ATOM 1306 CD2 HIS A 88 13.304 -5.923 -13.212 1.00 0.00 C ATOM 1307 CE1 HIS A 88 13.197 -8.035 -12.635 1.00 0.00 C ATOM 1308 NE2 HIS A 88 13.717 -6.867 -12.305 1.00 0.00 N ATOM 0 H HIS A 88 9.184 -6.522 -15.575 1.00 0.00 H new ATOM 0 HA HIS A 88 10.820 -4.604 -14.024 1.00 0.00 H new ATOM 0 HB2 HIS A 88 11.420 -6.867 -15.902 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.489 -5.479 -15.940 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.564 -4.875 -13.209 1.00 0.00 H new ATOM 0 HE1 HIS A 88 13.345 -8.965 -12.106 1.00 0.00 H new ATOM 0 HE2 HIS A 88 14.327 -6.694 -11.506 1.00 0.00 H new ATOM 1317 N ASN A 89 11.217 -2.986 -15.967 1.00 0.00 N ATOM 1318 CA ASN A 89 11.146 -1.905 -16.943 1.00 0.00 C ATOM 1319 C ASN A 89 9.733 -1.336 -17.023 1.00 0.00 C ATOM 1320 O ASN A 89 9.188 -1.150 -18.110 1.00 0.00 O ATOM 1321 CB ASN A 89 11.585 -2.405 -18.321 1.00 0.00 C ATOM 1322 CG ASN A 89 11.753 -1.276 -19.319 1.00 0.00 C ATOM 1323 OD1 ASN A 89 10.817 -0.923 -20.037 1.00 0.00 O ATOM 1324 ND2 ASN A 89 12.950 -0.703 -19.369 1.00 0.00 N ATOM 0 H ASN A 89 11.908 -2.844 -15.230 1.00 0.00 H new ATOM 0 HA ASN A 89 11.820 -1.112 -16.619 1.00 0.00 H new ATOM 0 HB2 ASN A 89 12.527 -2.945 -18.225 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.848 -3.114 -18.699 1.00 0.00 H new ATOM 0 HD21 ASN A 89 13.122 0.062 -20.021 1.00 0.00 H new ATOM 0 HD22 ASN A 89 13.697 -1.028 -18.755 1.00 0.00 H new ATOM 1331 N ALA A 90 9.145 -1.061 -15.863 1.00 0.00 N ATOM 1332 CA ALA A 90 7.797 -0.511 -15.801 1.00 0.00 C ATOM 1333 C ALA A 90 7.677 0.524 -14.687 1.00 0.00 C ATOM 1334 O ALA A 90 8.607 0.720 -13.904 1.00 0.00 O ATOM 1335 CB ALA A 90 6.781 -1.625 -15.601 1.00 0.00 C ATOM 0 H ALA A 90 9.582 -1.210 -14.953 1.00 0.00 H new ATOM 0 HA ALA A 90 7.591 -0.012 -16.748 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.778 -1.199 -15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.841 -2.326 -16.434 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.994 -2.149 -14.669 1.00 0.00 H new ATOM 1341 N THR A 91 6.526 1.185 -14.621 1.00 0.00 N ATOM 1342 CA THR A 91 6.285 2.201 -13.604 1.00 0.00 C ATOM 1343 C THR A 91 5.407 1.659 -12.482 1.00 0.00 C ATOM 1344 O THR A 91 4.299 1.179 -12.725 1.00 0.00 O ATOM 1345 CB THR A 91 5.615 3.451 -14.206 1.00 0.00 C ATOM 1346 OG1 THR A 91 4.530 3.064 -15.056 1.00 0.00 O ATOM 1347 CG2 THR A 91 6.619 4.274 -15.000 1.00 0.00 C ATOM 0 H THR A 91 5.745 1.035 -15.260 1.00 0.00 H new ATOM 0 HA THR A 91 7.258 2.479 -13.199 1.00 0.00 H new ATOM 0 HB THR A 91 5.235 4.062 -13.387 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.109 3.864 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.123 5.151 -15.415 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.429 4.592 -14.344 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.025 3.669 -15.811 1.00 0.00 H new ATOM 1355 N CYS A 92 5.908 1.739 -11.255 1.00 0.00 N ATOM 1356 CA CYS A 92 5.169 1.255 -10.094 1.00 0.00 C ATOM 1357 C CYS A 92 4.775 2.411 -9.180 1.00 0.00 C ATOM 1358 O CYS A 92 5.585 3.292 -8.891 1.00 0.00 O ATOM 1359 CB CYS A 92 6.005 0.237 -9.318 1.00 0.00 C ATOM 1360 SG CYS A 92 5.269 -0.282 -7.750 1.00 0.00 S ATOM 0 H CYS A 92 6.823 2.134 -11.038 1.00 0.00 H new ATOM 0 HA CYS A 92 4.260 0.770 -10.450 1.00 0.00 H new ATOM 0 HB2 CYS A 92 6.159 -0.642 -9.943 1.00 0.00 H new ATOM 0 HB3 CYS A 92 6.988 0.665 -9.122 1.00 0.00 H new ATOM 0 HG CYS A 92 6.049 -1.145 -7.169 1.00 0.00 H new ATOM 1366 N THR A 93 3.525 2.402 -8.728 1.00 0.00 N ATOM 1367 CA THR A 93 3.023 3.451 -7.848 1.00 0.00 C ATOM 1368 C THR A 93 2.695 2.898 -6.466 1.00 0.00 C ATOM 1369 O THR A 93 1.805 2.060 -6.317 1.00 0.00 O ATOM 1370 CB THR A 93 1.765 4.120 -8.434 1.00 0.00 C ATOM 1371 OG1 THR A 93 1.969 4.418 -9.819 1.00 0.00 O ATOM 1372 CG2 THR A 93 1.431 5.397 -7.679 1.00 0.00 C ATOM 0 H THR A 93 2.842 1.680 -8.957 1.00 0.00 H new ATOM 0 HA THR A 93 3.814 4.196 -7.759 1.00 0.00 H new ATOM 0 HB THR A 93 0.930 3.427 -8.331 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.164 4.841 -10.184 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.539 5.852 -8.110 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.248 5.162 -6.630 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.266 6.093 -7.754 1.00 0.00 H new ATOM 1380 N VAL A 94 3.417 3.374 -5.457 1.00 0.00 N ATOM 1381 CA VAL A 94 3.201 2.929 -4.085 1.00 0.00 C ATOM 1382 C VAL A 94 2.243 3.860 -3.350 1.00 0.00 C ATOM 1383 O VAL A 94 2.354 5.082 -3.446 1.00 0.00 O ATOM 1384 CB VAL A 94 4.526 2.853 -3.304 1.00 0.00 C ATOM 1385 CG1 VAL A 94 4.297 2.269 -1.919 1.00 0.00 C ATOM 1386 CG2 VAL A 94 5.551 2.034 -4.074 1.00 0.00 C ATOM 0 H VAL A 94 4.157 4.068 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 94 2.764 1.932 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 94 4.916 3.864 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.245 2.223 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.599 2.900 -1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.883 1.265 -2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.481 1.990 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.170 1.024 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.737 2.500 -5.042 1.00 0.00 H new ATOM 1396 N ARG A 95 1.304 3.273 -2.616 1.00 0.00 N ATOM 1397 CA ARG A 95 0.326 4.050 -1.864 1.00 0.00 C ATOM 1398 C ARG A 95 -0.084 3.321 -0.588 1.00 0.00 C ATOM 1399 O ARG A 95 -0.568 2.190 -0.636 1.00 0.00 O ATOM 1400 CB ARG A 95 -0.909 4.326 -2.725 1.00 0.00 C ATOM 1401 CG ARG A 95 -0.713 5.451 -3.727 1.00 0.00 C ATOM 1402 CD ARG A 95 -0.839 6.815 -3.066 1.00 0.00 C ATOM 1403 NE ARG A 95 -2.230 7.166 -2.797 1.00 0.00 N ATOM 1404 CZ ARG A 95 -3.124 7.409 -3.749 1.00 0.00 C ATOM 1405 NH1 ARG A 95 -2.774 7.338 -5.025 1.00 0.00 N ATOM 1406 NH2 ARG A 95 -4.372 7.723 -3.424 1.00 0.00 N ATOM 0 H ARG A 95 1.200 2.262 -2.526 1.00 0.00 H new ATOM 0 HA ARG A 95 0.788 4.998 -1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.178 3.416 -3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.748 4.573 -2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.269 5.360 -4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.451 5.362 -4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.277 6.818 -2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.392 7.573 -3.710 1.00 0.00 H new ATOM 0 HE ARG A 95 -2.532 7.228 -1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.816 7.096 -5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.463 7.525 -5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -4.645 7.778 -2.443 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.058 7.909 -4.155 1.00 0.00 H new ATOM 1420 N ILE A 96 0.115 3.975 0.551 1.00 0.00 N ATOM 1421 CA ILE A 96 -0.233 3.389 1.840 1.00 0.00 C ATOM 1422 C ILE A 96 -1.283 4.228 2.560 1.00 0.00 C ATOM 1423 O ILE A 96 -1.287 5.455 2.459 1.00 0.00 O ATOM 1424 CB ILE A 96 1.003 3.245 2.746 1.00 0.00 C ATOM 1425 CG1 ILE A 96 2.184 2.686 1.950 1.00 0.00 C ATOM 1426 CG2 ILE A 96 0.688 2.350 3.935 1.00 0.00 C ATOM 1427 CD1 ILE A 96 3.467 2.605 2.748 1.00 0.00 C ATOM 0 H ILE A 96 0.516 4.911 0.608 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.640 2.399 1.636 1.00 0.00 H new ATOM 0 HB ILE A 96 1.276 4.231 3.121 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.928 1.691 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.350 3.312 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.572 2.258 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.127 2.786 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.392 1.363 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.261 2.200 2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.747 3.602 3.089 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.319 1.955 3.610 1.00 0.00 H new ATOM 1439 N ALA A 97 -2.171 3.559 3.288 1.00 0.00 N ATOM 1440 CA ALA A 97 -3.223 4.243 4.028 1.00 0.00 C ATOM 1441 C ALA A 97 -3.471 3.574 5.376 1.00 0.00 C ATOM 1442 O ALA A 97 -3.122 2.411 5.575 1.00 0.00 O ATOM 1443 CB ALA A 97 -4.506 4.279 3.211 1.00 0.00 C ATOM 0 H ALA A 97 -2.182 2.543 3.381 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.895 5.266 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.283 4.793 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.327 4.809 2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.828 3.260 2.995 1.00 0.00 H new ATOM 1449 N ALA A 98 -4.074 4.316 6.298 1.00 0.00 N ATOM 1450 CA ALA A 98 -4.369 3.794 7.627 1.00 0.00 C ATOM 1451 C ALA A 98 -5.807 3.295 7.714 1.00 0.00 C ATOM 1452 O ALA A 98 -6.752 4.052 7.489 1.00 0.00 O ATOM 1453 CB ALA A 98 -4.113 4.860 8.682 1.00 0.00 C ATOM 0 H ALA A 98 -4.368 5.281 6.149 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.707 2.948 7.813 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.337 4.456 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.067 5.166 8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -4.750 5.723 8.489 1.00 0.00 H new ATOM 1459 N VAL A 99 -5.967 2.017 8.040 1.00 0.00 N ATOM 1460 CA VAL A 99 -7.291 1.417 8.157 1.00 0.00 C ATOM 1461 C VAL A 99 -7.609 1.065 9.606 1.00 0.00 C ATOM 1462 O VAL A 99 -6.710 0.795 10.404 1.00 0.00 O ATOM 1463 CB VAL A 99 -7.410 0.147 7.294 1.00 0.00 C ATOM 1464 CG1 VAL A 99 -7.016 0.441 5.855 1.00 0.00 C ATOM 1465 CG2 VAL A 99 -6.556 -0.971 7.872 1.00 0.00 C ATOM 0 H VAL A 99 -5.196 1.376 8.228 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.007 2.158 7.801 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.450 -0.181 7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.106 -0.468 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.674 1.208 5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.985 0.794 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.652 -1.861 7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.513 -0.656 7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -6.891 -1.198 8.884 1.00 0.00 H new ATOM 1475 N THR A 100 -8.895 1.070 9.942 1.00 0.00 N ATOM 1476 CA THR A 100 -9.333 0.752 11.295 1.00 0.00 C ATOM 1477 C THR A 100 -10.395 -0.342 11.287 1.00 0.00 C ATOM 1478 O THR A 100 -10.705 -0.911 10.240 1.00 0.00 O ATOM 1479 CB THR A 100 -9.897 1.994 12.010 1.00 0.00 C ATOM 1480 OG1 THR A 100 -11.024 2.505 11.289 1.00 0.00 O ATOM 1481 CG2 THR A 100 -8.835 3.076 12.134 1.00 0.00 C ATOM 0 H THR A 100 -9.652 1.291 9.295 1.00 0.00 H new ATOM 0 HA THR A 100 -8.455 0.398 11.836 1.00 0.00 H new ATOM 0 HB THR A 100 -10.210 1.698 13.011 1.00 0.00 H new ATOM 0 HG1 THR A 100 -11.474 3.189 11.827 1.00 0.00 H new ATOM 0 HG21 THR A 100 -9.257 3.943 12.642 1.00 0.00 H new ATOM 0 HG22 THR A 100 -7.991 2.694 12.708 1.00 0.00 H new ATOM 0 HG23 THR A 100 -8.495 3.368 11.140 1.00 0.00 H new ATOM 1489 N ARG A 101 -10.951 -0.629 12.459 1.00 0.00 N ATOM 1490 CA ARG A 101 -11.979 -1.655 12.587 1.00 0.00 C ATOM 1491 C ARG A 101 -13.346 -1.107 12.190 1.00 0.00 C ATOM 1492 O ARG A 101 -14.379 -1.682 12.530 1.00 0.00 O ATOM 1493 CB ARG A 101 -12.026 -2.185 14.021 1.00 0.00 C ATOM 1494 CG ARG A 101 -11.052 -3.322 14.283 1.00 0.00 C ATOM 1495 CD ARG A 101 -11.068 -3.745 15.744 1.00 0.00 C ATOM 1496 NE ARG A 101 -10.040 -4.740 16.037 1.00 0.00 N ATOM 1497 CZ ARG A 101 -9.711 -5.114 17.268 1.00 0.00 C ATOM 1498 NH1 ARG A 101 -10.325 -4.580 18.314 1.00 0.00 N ATOM 1499 NH2 ARG A 101 -8.765 -6.026 17.455 1.00 0.00 N ATOM 0 H ARG A 101 -10.707 -0.165 13.334 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.725 -2.474 11.913 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.810 -1.367 14.709 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.038 -2.527 14.240 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.308 -4.174 13.654 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.045 -3.011 14.004 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.916 -2.870 16.376 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.048 -4.152 15.993 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.548 -5.171 15.254 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.053 -3.879 18.175 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.070 -4.870 19.258 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.290 -6.440 16.653 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.513 -6.313 18.401 1.00 0.00 H new ATOM 1513 N GLY A 102 -13.344 0.010 11.469 1.00 0.00 N ATOM 1514 CA GLY A 102 -14.590 0.618 11.039 1.00 0.00 C ATOM 1515 C GLY A 102 -14.609 0.910 9.552 1.00 0.00 C ATOM 1516 O GLY A 102 -15.605 0.658 8.875 1.00 0.00 O ATOM 0 H GLY A 102 -12.502 0.505 11.175 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.419 -0.045 11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.748 1.545 11.590 1.00 0.00 H new ATOM 1520 N GLY A 103 -13.504 1.446 9.041 1.00 0.00 N ATOM 1521 CA GLY A 103 -13.420 1.766 7.628 1.00 0.00 C ATOM 1522 C GLY A 103 -12.019 2.162 7.206 1.00 0.00 C ATOM 1523 O GLY A 103 -11.219 2.612 8.026 1.00 0.00 O ATOM 0 H GLY A 103 -12.666 1.664 9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.742 0.904 7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.108 2.580 7.401 1.00 0.00 H new ATOM 1527 N VAL A 104 -11.719 1.993 5.922 1.00 0.00 N ATOM 1528 CA VAL A 104 -10.405 2.336 5.392 1.00 0.00 C ATOM 1529 C VAL A 104 -10.276 3.839 5.172 1.00 0.00 C ATOM 1530 O VAL A 104 -11.242 4.509 4.810 1.00 0.00 O ATOM 1531 CB VAL A 104 -10.129 1.609 4.063 1.00 0.00 C ATOM 1532 CG1 VAL A 104 -8.782 2.029 3.493 1.00 0.00 C ATOM 1533 CG2 VAL A 104 -10.186 0.101 4.259 1.00 0.00 C ATOM 0 H VAL A 104 -12.369 1.620 5.230 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.672 2.016 6.132 1.00 0.00 H new ATOM 0 HB VAL A 104 -10.903 1.890 3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.605 1.505 2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.782 3.104 3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.993 1.779 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -9.989 -0.397 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.435 -0.200 4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.175 -0.182 4.618 1.00 0.00 H new ATOM 1543 N GLY A 105 -9.074 4.363 5.394 1.00 0.00 N ATOM 1544 CA GLY A 105 -8.840 5.784 5.215 1.00 0.00 C ATOM 1545 C GLY A 105 -8.156 6.098 3.899 1.00 0.00 C ATOM 1546 O GLY A 105 -7.823 5.205 3.120 1.00 0.00 O ATOM 0 H GLY A 105 -8.259 3.829 5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.791 6.314 5.262 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.227 6.155 6.037 1.00 0.00 H new ATOM 1550 N PRO A 106 -7.939 7.395 3.635 1.00 0.00 N ATOM 1551 CA PRO A 106 -7.289 7.854 2.404 1.00 0.00 C ATOM 1552 C PRO A 106 -5.808 7.496 2.362 1.00 0.00 C ATOM 1553 O PRO A 106 -5.106 7.595 3.368 1.00 0.00 O ATOM 1554 CB PRO A 106 -7.471 9.373 2.452 1.00 0.00 C ATOM 1555 CG PRO A 106 -7.611 9.692 3.901 1.00 0.00 C ATOM 1556 CD PRO A 106 -8.310 8.513 4.519 1.00 0.00 C ATOM 0 HA PRO A 106 -7.719 7.387 1.518 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.616 9.888 2.014 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.352 9.684 1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.636 9.853 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -8.186 10.606 4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.980 8.342 5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.390 8.658 4.552 1.00 0.00 H new ATOM 1564 N PHE A 107 -5.338 7.080 1.190 1.00 0.00 N ATOM 1565 CA PHE A 107 -3.939 6.706 1.017 1.00 0.00 C ATOM 1566 C PHE A 107 -3.039 7.939 1.045 1.00 0.00 C ATOM 1567 O PHE A 107 -3.520 9.072 1.036 1.00 0.00 O ATOM 1568 CB PHE A 107 -3.749 5.953 -0.301 1.00 0.00 C ATOM 1569 CG PHE A 107 -4.369 4.584 -0.303 1.00 0.00 C ATOM 1570 CD1 PHE A 107 -5.746 4.433 -0.290 1.00 0.00 C ATOM 1571 CD2 PHE A 107 -3.574 3.450 -0.319 1.00 0.00 C ATOM 1572 CE1 PHE A 107 -6.318 3.175 -0.291 1.00 0.00 C ATOM 1573 CE2 PHE A 107 -4.140 2.189 -0.321 1.00 0.00 C ATOM 1574 CZ PHE A 107 -5.514 2.052 -0.308 1.00 0.00 C ATOM 0 H PHE A 107 -5.905 6.994 0.347 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.659 6.053 1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.181 6.540 -1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.683 5.861 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.379 5.308 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.499 3.552 -0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.393 3.070 -0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.509 1.313 -0.333 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.959 1.068 -0.311 1.00 0.00 H new ATOM 1584 N SER A 108 -1.731 7.708 1.080 1.00 0.00 N ATOM 1585 CA SER A 108 -0.763 8.799 1.114 1.00 0.00 C ATOM 1586 C SER A 108 -0.377 9.227 -0.298 1.00 0.00 C ATOM 1587 O SER A 108 -0.925 8.728 -1.281 1.00 0.00 O ATOM 1588 CB SER A 108 0.486 8.376 1.891 1.00 0.00 C ATOM 1589 OG SER A 108 0.984 7.137 1.419 1.00 0.00 O ATOM 0 H SER A 108 -1.317 6.776 1.086 1.00 0.00 H new ATOM 0 HA SER A 108 -1.226 9.648 1.618 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.256 9.142 1.794 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.249 8.296 2.952 1.00 0.00 H new ATOM 0 HG SER A 108 1.560 6.735 2.102 1.00 0.00 H new ATOM 1595 N ASP A 109 0.569 10.154 -0.391 1.00 0.00 N ATOM 1596 CA ASP A 109 1.030 10.650 -1.682 1.00 0.00 C ATOM 1597 C ASP A 109 1.609 9.517 -2.524 1.00 0.00 C ATOM 1598 O ASP A 109 2.446 8.738 -2.069 1.00 0.00 O ATOM 1599 CB ASP A 109 2.081 11.745 -1.487 1.00 0.00 C ATOM 1600 CG ASP A 109 3.029 11.439 -0.344 1.00 0.00 C ATOM 1601 OD1 ASP A 109 2.559 11.351 0.809 1.00 0.00 O ATOM 1602 OD2 ASP A 109 4.242 11.290 -0.603 1.00 0.00 O ATOM 0 H ASP A 109 1.032 10.578 0.413 1.00 0.00 H new ATOM 0 HA ASP A 109 0.173 11.070 -2.209 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.653 11.864 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.581 12.695 -1.297 1.00 0.00 H new ATOM 1607 N PRO A 110 1.152 9.421 -3.782 1.00 0.00 N ATOM 1608 CA PRO A 110 1.610 8.387 -4.713 1.00 0.00 C ATOM 1609 C PRO A 110 3.055 8.599 -5.151 1.00 0.00 C ATOM 1610 O PRO A 110 3.498 9.732 -5.338 1.00 0.00 O ATOM 1611 CB PRO A 110 0.663 8.539 -5.906 1.00 0.00 C ATOM 1612 CG PRO A 110 0.208 9.956 -5.850 1.00 0.00 C ATOM 1613 CD PRO A 110 0.154 10.316 -4.391 1.00 0.00 C ATOM 0 HA PRO A 110 1.593 7.396 -4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.172 8.323 -6.845 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.178 7.850 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.896 10.608 -6.388 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.770 10.071 -6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.401 11.365 -4.226 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.840 10.153 -3.973 1.00 0.00 H new ATOM 1621 N VAL A 111 3.787 7.501 -5.312 1.00 0.00 N ATOM 1622 CA VAL A 111 5.183 7.567 -5.729 1.00 0.00 C ATOM 1623 C VAL A 111 5.436 6.683 -6.945 1.00 0.00 C ATOM 1624 O VAL A 111 5.363 5.457 -6.861 1.00 0.00 O ATOM 1625 CB VAL A 111 6.129 7.139 -4.591 1.00 0.00 C ATOM 1626 CG1 VAL A 111 7.461 6.665 -5.154 1.00 0.00 C ATOM 1627 CG2 VAL A 111 6.333 8.284 -3.610 1.00 0.00 C ATOM 0 H VAL A 111 3.437 6.555 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 111 5.387 8.605 -5.990 1.00 0.00 H new ATOM 0 HB VAL A 111 5.672 6.308 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.116 6.367 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.295 5.814 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.927 7.474 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 111 7.004 7.965 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 111 6.769 9.136 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.373 8.572 -3.183 1.00 0.00 H new ATOM 1637 N LYS A 112 5.734 7.313 -8.076 1.00 0.00 N ATOM 1638 CA LYS A 112 6.000 6.585 -9.311 1.00 0.00 C ATOM 1639 C LYS A 112 7.487 6.276 -9.450 1.00 0.00 C ATOM 1640 O LYS A 112 8.276 7.138 -9.840 1.00 0.00 O ATOM 1641 CB LYS A 112 5.521 7.395 -10.518 1.00 0.00 C ATOM 1642 CG LYS A 112 5.907 6.782 -11.853 1.00 0.00 C ATOM 1643 CD LYS A 112 5.551 7.699 -13.011 1.00 0.00 C ATOM 1644 CE LYS A 112 4.114 7.493 -13.464 1.00 0.00 C ATOM 1645 NZ LYS A 112 3.607 8.654 -14.248 1.00 0.00 N ATOM 0 H LYS A 112 5.797 8.327 -8.163 1.00 0.00 H new ATOM 0 HA LYS A 112 5.453 5.643 -9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.436 7.492 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.934 8.402 -10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.978 6.578 -11.865 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.399 5.825 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.694 8.737 -12.711 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.227 7.512 -13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.051 6.590 -14.071 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.477 7.337 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.625 8.475 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.643 9.512 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.199 8.787 -15.093 1.00 0.00 H new ATOM 1659 N ILE A 113 7.863 5.042 -9.132 1.00 0.00 N ATOM 1660 CA ILE A 113 9.255 4.619 -9.225 1.00 0.00 C ATOM 1661 C ILE A 113 9.505 3.827 -10.503 1.00 0.00 C ATOM 1662 O ILE A 113 8.674 3.018 -10.918 1.00 0.00 O ATOM 1663 CB ILE A 113 9.665 3.761 -8.014 1.00 0.00 C ATOM 1664 CG1 ILE A 113 11.148 3.397 -8.098 1.00 0.00 C ATOM 1665 CG2 ILE A 113 8.809 2.505 -7.940 1.00 0.00 C ATOM 1666 CD1 ILE A 113 11.803 3.211 -6.747 1.00 0.00 C ATOM 0 H ILE A 113 7.223 4.317 -8.808 1.00 0.00 H new ATOM 0 HA ILE A 113 9.860 5.526 -9.239 1.00 0.00 H new ATOM 0 HB ILE A 113 9.503 4.341 -7.105 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.256 2.478 -8.674 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.675 4.180 -8.644 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.111 1.909 -7.079 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.760 2.785 -7.838 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.942 1.920 -8.850 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.853 2.955 -6.884 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.727 4.136 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.301 2.408 -6.207 1.00 0.00 H new ATOM 1678 N PHE A 114 10.656 4.063 -11.124 1.00 0.00 N ATOM 1679 CA PHE A 114 11.016 3.370 -12.356 1.00 0.00 C ATOM 1680 C PHE A 114 11.745 2.064 -12.052 1.00 0.00 C ATOM 1681 O PHE A 114 12.806 2.064 -11.427 1.00 0.00 O ATOM 1682 CB PHE A 114 11.895 4.266 -13.231 1.00 0.00 C ATOM 1683 CG PHE A 114 12.614 3.521 -14.320 1.00 0.00 C ATOM 1684 CD1 PHE A 114 13.817 2.884 -14.063 1.00 0.00 C ATOM 1685 CD2 PHE A 114 12.086 3.459 -15.599 1.00 0.00 C ATOM 1686 CE1 PHE A 114 14.481 2.197 -15.063 1.00 0.00 C ATOM 1687 CE2 PHE A 114 12.745 2.774 -16.602 1.00 0.00 C ATOM 1688 CZ PHE A 114 13.944 2.143 -16.334 1.00 0.00 C ATOM 0 H PHE A 114 11.355 4.729 -10.795 1.00 0.00 H new ATOM 0 HA PHE A 114 10.097 3.136 -12.894 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.275 5.042 -13.681 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.628 4.769 -12.601 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.241 2.924 -13.071 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.149 3.951 -15.815 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.418 1.704 -14.850 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.323 2.732 -17.595 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.461 1.608 -17.117 1.00 0.00 H new ATOM 1698 N ILE A 115 11.168 0.954 -12.498 1.00 0.00 N ATOM 1699 CA ILE A 115 11.762 -0.358 -12.275 1.00 0.00 C ATOM 1700 C ILE A 115 12.800 -0.680 -13.344 1.00 0.00 C ATOM 1701 O ILE A 115 12.478 -0.901 -14.512 1.00 0.00 O ATOM 1702 CB ILE A 115 10.692 -1.466 -12.265 1.00 0.00 C ATOM 1703 CG1 ILE A 115 9.447 -0.996 -11.509 1.00 0.00 C ATOM 1704 CG2 ILE A 115 11.250 -2.736 -11.639 1.00 0.00 C ATOM 1705 CD1 ILE A 115 9.652 -0.890 -10.014 1.00 0.00 C ATOM 0 H ILE A 115 10.290 0.937 -13.016 1.00 0.00 H new ATOM 0 HA ILE A 115 12.247 -0.323 -11.299 1.00 0.00 H new ATOM 0 HB ILE A 115 10.408 -1.686 -13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.143 -0.023 -11.896 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.629 -1.688 -11.707 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.482 -3.510 -11.639 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.110 -3.078 -12.215 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.558 -2.531 -10.614 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.729 -0.552 -9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.927 -1.866 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.448 -0.176 -9.806 1.00 0.00 H new ATOM 1717 N PRO A 116 14.078 -0.710 -12.937 1.00 0.00 N ATOM 1718 CA PRO A 116 15.191 -1.007 -13.844 1.00 0.00 C ATOM 1719 C PRO A 116 15.198 -2.464 -14.295 1.00 0.00 C ATOM 1720 O PRO A 116 15.224 -3.378 -13.472 1.00 0.00 O ATOM 1721 CB PRO A 116 16.429 -0.704 -12.997 1.00 0.00 C ATOM 1722 CG PRO A 116 15.978 -0.880 -11.589 1.00 0.00 C ATOM 1723 CD PRO A 116 14.535 -0.457 -11.560 1.00 0.00 C ATOM 0 HA PRO A 116 15.134 -0.425 -14.764 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.248 -1.381 -13.238 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.791 0.309 -13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.087 -1.917 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.576 -0.273 -10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 116 13.962 -1.033 -10.834 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.429 0.593 -11.288 1.00 0.00 H new ATOM 1731 N ALA A 117 15.175 -2.672 -15.608 1.00 0.00 N ATOM 1732 CA ALA A 117 15.182 -4.018 -16.168 1.00 0.00 C ATOM 1733 C ALA A 117 16.226 -4.892 -15.483 1.00 0.00 C ATOM 1734 O ALA A 117 17.184 -4.388 -14.895 1.00 0.00 O ATOM 1735 CB ALA A 117 15.437 -3.964 -17.667 1.00 0.00 C ATOM 0 H ALA A 117 15.151 -1.926 -16.303 1.00 0.00 H new ATOM 0 HA ALA A 117 14.203 -4.463 -15.993 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.440 -4.976 -18.072 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.651 -3.382 -18.149 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.403 -3.495 -17.855 1.00 0.00 H new ATOM 1741 N HIS A 118 16.035 -6.206 -15.561 1.00 0.00 N ATOM 1742 CA HIS A 118 16.962 -7.151 -14.948 1.00 0.00 C ATOM 1743 C HIS A 118 18.401 -6.660 -15.073 1.00 0.00 C ATOM 1744 O HIS A 118 19.203 -6.817 -14.152 1.00 0.00 O ATOM 1745 CB HIS A 118 16.823 -8.528 -15.598 1.00 0.00 C ATOM 1746 CG HIS A 118 17.017 -8.512 -17.083 1.00 0.00 C ATOM 1747 ND1 HIS A 118 18.010 -9.227 -17.720 1.00 0.00 N ATOM 1748 CD2 HIS A 118 16.338 -7.864 -18.058 1.00 0.00 C ATOM 1749 CE1 HIS A 118 17.934 -9.017 -19.022 1.00 0.00 C ATOM 1750 NE2 HIS A 118 16.928 -8.194 -19.253 1.00 0.00 N ATOM 0 H HIS A 118 15.247 -6.640 -16.042 1.00 0.00 H new ATOM 0 HA HIS A 118 16.714 -7.230 -13.889 1.00 0.00 H new ATOM 0 HB2 HIS A 118 17.551 -9.206 -15.152 1.00 0.00 H new ATOM 0 HB3 HIS A 118 15.834 -8.929 -15.373 1.00 0.00 H new ATOM 0 HD2 HIS A 118 15.490 -7.209 -17.921 1.00 0.00 H new ATOM 0 HE1 HIS A 118 18.584 -9.446 -19.770 1.00 0.00 H new ATOM 0 HE2 HIS A 118 16.636 -7.858 -20.171 1.00 0.00 H new ATOM 1759 N SER A 119 18.721 -6.065 -16.218 1.00 0.00 N ATOM 1760 CA SER A 119 20.065 -5.555 -16.464 1.00 0.00 C ATOM 1761 C SER A 119 20.123 -4.046 -16.242 1.00 0.00 C ATOM 1762 O SER A 119 19.368 -3.289 -16.850 1.00 0.00 O ATOM 1763 CB SER A 119 20.506 -5.889 -17.890 1.00 0.00 C ATOM 1764 OG SER A 119 21.716 -5.227 -18.218 1.00 0.00 O ATOM 0 H SER A 119 18.068 -5.924 -16.989 1.00 0.00 H new ATOM 0 HA SER A 119 20.744 -6.035 -15.759 1.00 0.00 H new ATOM 0 HB2 SER A 119 20.638 -6.966 -17.990 1.00 0.00 H new ATOM 0 HB3 SER A 119 19.726 -5.597 -18.593 1.00 0.00 H new ATOM 0 HG SER A 119 21.977 -5.458 -19.134 1.00 0.00 H new ATOM 1770 N GLY A 120 21.026 -3.618 -15.365 1.00 0.00 N ATOM 1771 CA GLY A 120 21.166 -2.202 -15.077 1.00 0.00 C ATOM 1772 C GLY A 120 21.645 -1.411 -16.278 1.00 0.00 C ATOM 1773 O GLY A 120 22.156 -1.966 -17.251 1.00 0.00 O ATOM 0 H GLY A 120 21.663 -4.226 -14.849 1.00 0.00 H new ATOM 0 HA2 GLY A 120 20.207 -1.806 -14.744 1.00 0.00 H new ATOM 0 HA3 GLY A 120 21.869 -2.069 -14.255 1.00 0.00 H new ATOM 1777 N PRO A 121 21.478 -0.081 -16.220 1.00 0.00 N ATOM 1778 CA PRO A 121 21.890 0.816 -17.304 1.00 0.00 C ATOM 1779 C PRO A 121 23.406 0.913 -17.432 1.00 0.00 C ATOM 1780 O PRO A 121 23.922 1.501 -18.382 1.00 0.00 O ATOM 1781 CB PRO A 121 21.301 2.167 -16.889 1.00 0.00 C ATOM 1782 CG PRO A 121 21.179 2.087 -15.406 1.00 0.00 C ATOM 1783 CD PRO A 121 20.876 0.649 -15.092 1.00 0.00 C ATOM 0 HA PRO A 121 21.545 0.465 -18.277 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.949 2.990 -17.189 1.00 0.00 H new ATOM 0 HB3 PRO A 121 20.332 2.337 -17.357 1.00 0.00 H new ATOM 0 HG2 PRO A 121 22.101 2.406 -14.921 1.00 0.00 H new ATOM 0 HG3 PRO A 121 20.386 2.741 -15.044 1.00 0.00 H new ATOM 0 HD2 PRO A 121 21.310 0.346 -14.139 1.00 0.00 H new ATOM 0 HD3 PRO A 121 19.803 0.470 -15.024 1.00 0.00 H new ATOM 1791 N SER A 122 24.115 0.332 -16.470 1.00 0.00 N ATOM 1792 CA SER A 122 25.573 0.356 -16.474 1.00 0.00 C ATOM 1793 C SER A 122 26.118 0.035 -17.862 1.00 0.00 C ATOM 1794 O SER A 122 25.959 -1.078 -18.362 1.00 0.00 O ATOM 1795 CB SER A 122 26.124 -0.643 -15.454 1.00 0.00 C ATOM 1796 OG SER A 122 25.813 -0.245 -14.130 1.00 0.00 O ATOM 0 H SER A 122 23.704 -0.161 -15.678 1.00 0.00 H new ATOM 0 HA SER A 122 25.896 1.360 -16.199 1.00 0.00 H new ATOM 0 HB2 SER A 122 25.707 -1.632 -15.647 1.00 0.00 H new ATOM 0 HB3 SER A 122 27.205 -0.725 -15.568 1.00 0.00 H new ATOM 0 HG SER A 122 26.175 -0.901 -13.498 1.00 0.00 H new ATOM 1802 N SER A 123 26.761 1.021 -18.480 1.00 0.00 N ATOM 1803 CA SER A 123 27.327 0.846 -19.813 1.00 0.00 C ATOM 1804 C SER A 123 26.455 -0.079 -20.656 1.00 0.00 C ATOM 1805 O SER A 123 26.960 -0.914 -21.405 1.00 0.00 O ATOM 1806 CB SER A 123 28.746 0.282 -19.718 1.00 0.00 C ATOM 1807 OG SER A 123 29.691 1.315 -19.497 1.00 0.00 O ATOM 0 H SER A 123 26.903 1.948 -18.080 1.00 0.00 H new ATOM 0 HA SER A 123 27.364 1.822 -20.296 1.00 0.00 H new ATOM 0 HB2 SER A 123 28.799 -0.443 -18.906 1.00 0.00 H new ATOM 0 HB3 SER A 123 28.992 -0.250 -20.637 1.00 0.00 H new ATOM 0 HG SER A 123 30.590 0.929 -19.438 1.00 0.00 H new ATOM 1813 N GLY A 124 25.141 0.077 -20.528 1.00 0.00 N ATOM 1814 CA GLY A 124 24.219 -0.751 -21.284 1.00 0.00 C ATOM 1815 C GLY A 124 23.046 0.038 -21.830 1.00 0.00 C ATOM 1816 O GLY A 124 21.898 -0.394 -21.731 1.00 0.00 O ATOM 0 H GLY A 124 24.699 0.761 -19.915 1.00 0.00 H new ATOM 0 HA2 GLY A 124 24.752 -1.222 -22.110 1.00 0.00 H new ATOM 0 HA3 GLY A 124 23.848 -1.553 -20.645 1.00 0.00 H new TER 1820 GLY A 124