USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1107 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 84 THR OG1 : rot -72:sc= 0.202 USER MOD Set 1.2: A 87 GLN : amide:sc= 0.453 K(o=0.65,f=-1.8!) USER MOD Set 2.1: A 71 THR OG1 : rot 78:sc= 0.0451 USER MOD Set 2.2: A 110 MET CE :methyl -110:sc= -5.09 (180deg=-8.93!) USER MOD Set 3.1: A 35 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 123 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 34:sc= 0.611 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 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.0458 K(o=-0.046,f=-1.5!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= -0.0773 (180deg=-0.0773) USER MOD Single : A 18 GLN : amide:sc= -5.44! C(o=-5.4!,f=-11!) USER MOD Single : A 21 CYS SG : rot 15:sc= 0.0921 USER MOD Single : A 26 THR OG1 : rot 138:sc= -1.14 USER MOD Single : A 33 THR OG1 : rot 78:sc= -0.95 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl 165:sc= -2.53 (180deg=-3.53) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.185 K(o=-0.18,f=-2.5!) USER MOD Single : A 62 GLN : amide:sc= -0.0857 K(o=-0.086,f=-9.2!) USER MOD Single : A 65 LYS NZ :NH3+ -171:sc=-0.00203 (180deg=-0.112) USER MOD Single : A 66 ASN : amide:sc= 0.222 X(o=0.22,f=0) USER MOD Single : A 70 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.083) USER MOD Single : A 75 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-1) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 30:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.18) USER MOD Single : A 94 GLN : amide:sc= -1.36! X(o=-1.4!,f=-1.1) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -76:sc=0.000323 USER MOD Single : A 136 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.3!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 34.803 -4.562 -7.623 1.00 0.00 N ATOM 2 CA GLY A 1 34.038 -3.626 -8.426 1.00 0.00 C ATOM 3 C GLY A 1 33.707 -4.176 -9.799 1.00 0.00 C ATOM 4 O GLY A 1 32.542 -4.421 -10.113 1.00 0.00 O ATOM 0 H1 GLY A 1 35.004 -4.139 -6.694 1.00 0.00 H new ATOM 0 H2 GLY A 1 34.256 -5.437 -7.494 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.698 -4.781 -8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.113 -3.376 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.602 -2.700 -8.535 1.00 0.00 H new ATOM 8 N SER A 2 34.733 -4.369 -10.622 1.00 0.00 N ATOM 9 CA SER A 2 34.544 -4.889 -11.971 1.00 0.00 C ATOM 10 C SER A 2 34.654 -6.411 -11.987 1.00 0.00 C ATOM 11 O SER A 2 35.716 -6.970 -11.713 1.00 0.00 O ATOM 12 CB SER A 2 35.576 -4.282 -12.924 1.00 0.00 C ATOM 13 OG SER A 2 36.890 -4.679 -12.573 1.00 0.00 O ATOM 0 H SER A 2 35.704 -4.173 -10.378 1.00 0.00 H new ATOM 0 HA SER A 2 33.544 -4.611 -12.304 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.359 -4.594 -13.946 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.503 -3.195 -12.900 1.00 0.00 H new ATOM 0 HG SER A 2 36.872 -5.593 -12.221 1.00 0.00 H new ATOM 19 N SER A 3 33.550 -7.074 -12.313 1.00 0.00 N ATOM 20 CA SER A 3 33.519 -8.531 -12.362 1.00 0.00 C ATOM 21 C SER A 3 34.331 -9.131 -11.218 1.00 0.00 C ATOM 22 O SER A 3 35.160 -10.015 -11.427 1.00 0.00 O ATOM 23 CB SER A 3 34.061 -9.028 -13.703 1.00 0.00 C ATOM 24 OG SER A 3 33.035 -9.094 -14.677 1.00 0.00 O ATOM 0 H SER A 3 32.664 -6.625 -12.547 1.00 0.00 H new ATOM 0 HA SER A 3 32.483 -8.852 -12.255 1.00 0.00 H new ATOM 0 HB2 SER A 3 34.852 -8.362 -14.048 1.00 0.00 H new ATOM 0 HB3 SER A 3 34.508 -10.014 -13.575 1.00 0.00 H new ATOM 0 HG SER A 3 33.409 -9.413 -15.525 1.00 0.00 H new ATOM 30 N GLY A 4 34.086 -8.640 -10.006 1.00 0.00 N ATOM 31 CA GLY A 4 34.802 -9.138 -8.847 1.00 0.00 C ATOM 32 C GLY A 4 33.870 -9.649 -7.765 1.00 0.00 C ATOM 33 O GLY A 4 33.488 -8.904 -6.862 1.00 0.00 O ATOM 0 H GLY A 4 33.405 -7.907 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.471 -9.941 -9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 4 35.425 -8.342 -8.439 1.00 0.00 H new ATOM 37 N SER A 5 33.501 -10.922 -7.857 1.00 0.00 N ATOM 38 CA SER A 5 32.602 -11.530 -6.882 1.00 0.00 C ATOM 39 C SER A 5 33.276 -12.707 -6.184 1.00 0.00 C ATOM 40 O SER A 5 33.850 -13.582 -6.832 1.00 0.00 O ATOM 41 CB SER A 5 31.315 -11.996 -7.565 1.00 0.00 C ATOM 42 OG SER A 5 30.401 -10.923 -7.718 1.00 0.00 O ATOM 0 H SER A 5 33.810 -11.553 -8.596 1.00 0.00 H new ATOM 0 HA SER A 5 32.355 -10.778 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 5 31.551 -12.419 -8.541 1.00 0.00 H new ATOM 0 HB3 SER A 5 30.854 -12.789 -6.977 1.00 0.00 H new ATOM 0 HG SER A 5 29.588 -11.246 -8.159 1.00 0.00 H new ATOM 48 N SER A 6 33.201 -12.721 -4.857 1.00 0.00 N ATOM 49 CA SER A 6 33.807 -13.788 -4.068 1.00 0.00 C ATOM 50 C SER A 6 32.755 -14.504 -3.226 1.00 0.00 C ATOM 51 O SER A 6 32.038 -13.881 -2.445 1.00 0.00 O ATOM 52 CB SER A 6 34.902 -13.223 -3.163 1.00 0.00 C ATOM 53 OG SER A 6 35.506 -14.247 -2.392 1.00 0.00 O ATOM 0 H SER A 6 32.727 -12.006 -4.305 1.00 0.00 H new ATOM 0 HA SER A 6 34.250 -14.508 -4.756 1.00 0.00 H new ATOM 0 HB2 SER A 6 35.659 -12.726 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 6 34.478 -12.468 -2.501 1.00 0.00 H new ATOM 0 HG SER A 6 36.204 -13.860 -1.823 1.00 0.00 H new ATOM 59 N GLY A 7 32.670 -15.821 -3.391 1.00 0.00 N ATOM 60 CA GLY A 7 31.704 -16.602 -2.640 1.00 0.00 C ATOM 61 C GLY A 7 31.385 -17.925 -3.308 1.00 0.00 C ATOM 62 O GLY A 7 31.719 -18.988 -2.784 1.00 0.00 O ATOM 0 H GLY A 7 33.253 -16.361 -4.031 1.00 0.00 H new ATOM 0 HA2 GLY A 7 32.091 -16.788 -1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 7 30.786 -16.026 -2.525 1.00 0.00 H new ATOM 66 N GLN A 8 30.733 -17.860 -4.464 1.00 0.00 N ATOM 67 CA GLN A 8 30.366 -19.063 -5.202 1.00 0.00 C ATOM 68 C GLN A 8 30.022 -20.203 -4.248 1.00 0.00 C ATOM 69 O GLN A 8 30.413 -21.350 -4.469 1.00 0.00 O ATOM 70 CB GLN A 8 31.506 -19.485 -6.130 1.00 0.00 C ATOM 71 CG GLN A 8 32.774 -19.888 -5.394 1.00 0.00 C ATOM 72 CD GLN A 8 33.988 -19.929 -6.300 1.00 0.00 C ATOM 73 OE1 GLN A 8 33.948 -19.446 -7.433 1.00 0.00 O ATOM 74 NE2 GLN A 8 35.078 -20.505 -5.806 1.00 0.00 N ATOM 0 H GLN A 8 30.448 -16.988 -4.910 1.00 0.00 H new ATOM 0 HA GLN A 8 29.484 -18.837 -5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 8 31.172 -20.321 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 8 31.735 -18.662 -6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 8 32.956 -19.185 -4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 8 32.630 -20.869 -4.941 1.00 0.00 H new ATOM 0 HE21 GLN A 8 35.067 -20.892 -4.862 1.00 0.00 H new ATOM 0 HE22 GLN A 8 35.926 -20.560 -6.370 1.00 0.00 H new ATOM 83 N ARG A 9 29.290 -19.879 -3.187 1.00 0.00 N ATOM 84 CA ARG A 9 28.895 -20.877 -2.200 1.00 0.00 C ATOM 85 C ARG A 9 27.421 -20.726 -1.835 1.00 0.00 C ATOM 86 O ARG A 9 27.008 -19.704 -1.285 1.00 0.00 O ATOM 87 CB ARG A 9 29.758 -20.749 -0.943 1.00 0.00 C ATOM 88 CG ARG A 9 29.764 -22.000 -0.078 1.00 0.00 C ATOM 89 CD ARG A 9 30.750 -23.032 -0.600 1.00 0.00 C ATOM 90 NE ARG A 9 32.100 -22.806 -0.091 1.00 0.00 N ATOM 91 CZ ARG A 9 33.191 -23.324 -0.644 1.00 0.00 C ATOM 92 NH1 ARG A 9 33.091 -24.095 -1.719 1.00 0.00 N ATOM 93 NH2 ARG A 9 34.385 -23.073 -0.122 1.00 0.00 N ATOM 0 H ARG A 9 28.959 -18.935 -2.989 1.00 0.00 H new ATOM 0 HA ARG A 9 29.044 -21.864 -2.637 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.781 -20.516 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 9 29.398 -19.909 -0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 9 30.022 -21.734 0.947 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.763 -22.431 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 9 30.417 -24.029 -0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 9 30.764 -23.002 -1.689 1.00 0.00 H new ATOM 0 HE ARG A 9 32.211 -22.218 0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 9 32.175 -24.291 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 9 33.930 -24.492 -2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 9 34.466 -22.482 0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 9 35.222 -23.472 -0.548 1.00 0.00 H new ATOM 107 N ILE A 10 26.633 -21.750 -2.145 1.00 0.00 N ATOM 108 CA ILE A 10 25.206 -21.731 -1.850 1.00 0.00 C ATOM 109 C ILE A 10 24.953 -21.424 -0.378 1.00 0.00 C ATOM 110 O ILE A 10 25.695 -21.871 0.496 1.00 0.00 O ATOM 111 CB ILE A 10 24.541 -23.075 -2.204 1.00 0.00 C ATOM 112 CG1 ILE A 10 23.018 -22.956 -2.105 1.00 0.00 C ATOM 113 CG2 ILE A 10 25.052 -24.176 -1.288 1.00 0.00 C ATOM 114 CD1 ILE A 10 22.363 -22.508 -3.392 1.00 0.00 C ATOM 0 H ILE A 10 26.959 -22.603 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 10 24.767 -20.944 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 10 24.801 -23.334 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 10 22.604 -23.921 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 10 22.767 -22.249 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 10 24.573 -25.119 -1.550 1.00 0.00 H new ATOM 0 HG22 ILE A 10 26.132 -24.273 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 10 24.818 -23.926 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 10 21.284 -22.446 -3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 10 22.749 -21.529 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 10 22.583 -23.226 -4.182 1.00 0.00 H new ATOM 126 N SER A 11 23.899 -20.660 -0.111 1.00 0.00 N ATOM 127 CA SER A 11 23.549 -20.290 1.255 1.00 0.00 C ATOM 128 C SER A 11 22.479 -21.224 1.813 1.00 0.00 C ATOM 129 O SER A 11 21.564 -21.636 1.098 1.00 0.00 O ATOM 130 CB SER A 11 23.055 -18.843 1.304 1.00 0.00 C ATOM 131 OG SER A 11 21.799 -18.711 0.660 1.00 0.00 O ATOM 0 H SER A 11 23.272 -20.285 -0.823 1.00 0.00 H new ATOM 0 HA SER A 11 24.444 -20.381 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 11 22.971 -18.519 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 11 23.784 -18.190 0.824 1.00 0.00 H new ATOM 0 HG SER A 11 21.504 -17.778 0.706 1.00 0.00 H new ATOM 137 N LEU A 12 22.599 -21.554 3.094 1.00 0.00 N ATOM 138 CA LEU A 12 21.643 -22.440 3.749 1.00 0.00 C ATOM 139 C LEU A 12 20.828 -21.683 4.793 1.00 0.00 C ATOM 140 O LEU A 12 19.600 -21.755 4.806 1.00 0.00 O ATOM 141 CB LEU A 12 22.373 -23.612 4.407 1.00 0.00 C ATOM 142 CG LEU A 12 22.700 -24.795 3.496 1.00 0.00 C ATOM 143 CD1 LEU A 12 23.889 -25.574 4.037 1.00 0.00 C ATOM 144 CD2 LEU A 12 21.489 -25.704 3.344 1.00 0.00 C ATOM 0 H LEU A 12 23.349 -21.221 3.700 1.00 0.00 H new ATOM 0 HA LEU A 12 20.961 -22.824 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.304 -23.240 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.764 -23.974 5.235 1.00 0.00 H new ATOM 0 HG LEU A 12 22.963 -24.407 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 12 24.106 -26.412 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 12 24.759 -24.919 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.655 -25.950 5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.741 -26.540 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.193 -26.083 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.664 -25.141 2.909 1.00 0.00 H new ATOM 156 N GLU A 13 21.521 -20.957 5.665 1.00 0.00 N ATOM 157 CA GLU A 13 20.860 -20.186 6.712 1.00 0.00 C ATOM 158 C GLU A 13 19.561 -19.571 6.197 1.00 0.00 C ATOM 159 O GLU A 13 19.452 -19.221 5.021 1.00 0.00 O ATOM 160 CB GLU A 13 21.788 -19.086 7.229 1.00 0.00 C ATOM 161 CG GLU A 13 22.086 -18.007 6.201 1.00 0.00 C ATOM 162 CD GLU A 13 23.220 -17.094 6.625 1.00 0.00 C ATOM 163 OE1 GLU A 13 22.944 -16.077 7.297 1.00 0.00 O ATOM 164 OE2 GLU A 13 24.382 -17.396 6.285 1.00 0.00 O ATOM 0 H GLU A 13 22.539 -20.887 5.667 1.00 0.00 H new ATOM 0 HA GLU A 13 20.621 -20.864 7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 13 21.336 -18.624 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.726 -19.536 7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 13 22.339 -18.476 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.188 -17.412 6.034 1.00 0.00 H new ATOM 171 N ILE A 14 18.582 -19.441 7.085 1.00 0.00 N ATOM 172 CA ILE A 14 17.292 -18.868 6.721 1.00 0.00 C ATOM 173 C ILE A 14 17.435 -17.405 6.315 1.00 0.00 C ATOM 174 O ILE A 14 18.085 -16.620 7.004 1.00 0.00 O ATOM 175 CB ILE A 14 16.283 -18.971 7.879 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.031 -20.437 8.237 1.00 0.00 C ATOM 177 CG2 ILE A 14 14.979 -18.279 7.510 1.00 0.00 C ATOM 178 CD1 ILE A 14 15.527 -20.637 9.649 1.00 0.00 C ATOM 0 H ILE A 14 18.657 -19.725 8.062 1.00 0.00 H new ATOM 0 HA ILE A 14 16.920 -19.443 5.873 1.00 0.00 H new ATOM 0 HB ILE A 14 16.703 -18.470 8.751 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.305 -20.853 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 14 16.956 -20.998 8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.276 -18.361 8.339 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.172 -17.227 7.300 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.553 -18.753 6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 14 15.371 -21.700 9.832 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.262 -20.251 10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 14 14.585 -20.104 9.778 1.00 0.00 H new ATOM 190 N MET A 15 16.823 -17.046 5.192 1.00 0.00 N ATOM 191 CA MET A 15 16.879 -15.676 4.695 1.00 0.00 C ATOM 192 C MET A 15 15.545 -14.965 4.906 1.00 0.00 C ATOM 193 O MET A 15 14.483 -15.520 4.624 1.00 0.00 O ATOM 194 CB MET A 15 17.247 -15.664 3.210 1.00 0.00 C ATOM 195 CG MET A 15 18.316 -16.681 2.841 1.00 0.00 C ATOM 196 SD MET A 15 17.620 -18.268 2.342 1.00 0.00 S ATOM 197 CE MET A 15 17.192 -17.929 0.637 1.00 0.00 C ATOM 0 H MET A 15 16.282 -17.684 4.609 1.00 0.00 H new ATOM 0 HA MET A 15 17.647 -15.144 5.257 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.351 -15.860 2.620 1.00 0.00 H new ATOM 0 HB3 MET A 15 17.596 -14.668 2.938 1.00 0.00 H new ATOM 0 HG2 MET A 15 18.925 -16.284 2.029 1.00 0.00 H new ATOM 0 HG3 MET A 15 18.979 -16.831 3.693 1.00 0.00 H new ATOM 0 HE1 MET A 15 16.748 -18.818 0.189 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.476 -17.108 0.598 1.00 0.00 H new ATOM 0 HE3 MET A 15 18.090 -17.654 0.084 1.00 0.00 H new ATOM 207 N THR A 16 15.609 -13.734 5.405 1.00 0.00 N ATOM 208 CA THR A 16 14.407 -12.949 5.655 1.00 0.00 C ATOM 209 C THR A 16 14.054 -12.084 4.450 1.00 0.00 C ATOM 210 O THR A 16 14.710 -11.078 4.182 1.00 0.00 O ATOM 211 CB THR A 16 14.575 -12.044 6.890 1.00 0.00 C ATOM 212 OG1 THR A 16 15.302 -12.737 7.910 1.00 0.00 O ATOM 213 CG2 THR A 16 13.220 -11.611 7.431 1.00 0.00 C ATOM 0 H THR A 16 16.480 -13.260 5.644 1.00 0.00 H new ATOM 0 HA THR A 16 13.599 -13.657 5.839 1.00 0.00 H new ATOM 0 HB THR A 16 15.130 -11.155 6.589 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.406 -12.154 8.691 1.00 0.00 H new ATOM 0 HG21 THR A 16 13.363 -10.973 8.303 1.00 0.00 H new ATOM 0 HG22 THR A 16 12.681 -11.058 6.662 1.00 0.00 H new ATOM 0 HG23 THR A 16 12.644 -12.491 7.717 1.00 0.00 H new ATOM 221 N LEU A 17 13.013 -12.483 3.727 1.00 0.00 N ATOM 222 CA LEU A 17 12.572 -11.744 2.549 1.00 0.00 C ATOM 223 C LEU A 17 11.233 -11.060 2.806 1.00 0.00 C ATOM 224 O LEU A 17 10.238 -11.719 3.107 1.00 0.00 O ATOM 225 CB LEU A 17 12.457 -12.682 1.347 1.00 0.00 C ATOM 226 CG LEU A 17 13.725 -12.862 0.512 1.00 0.00 C ATOM 227 CD1 LEU A 17 14.867 -13.369 1.380 1.00 0.00 C ATOM 228 CD2 LEU A 17 13.470 -13.814 -0.647 1.00 0.00 C ATOM 0 H LEU A 17 12.459 -13.314 3.936 1.00 0.00 H new ATOM 0 HA LEU A 17 13.315 -10.977 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 17 12.140 -13.661 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.667 -12.310 0.695 1.00 0.00 H new ATOM 0 HG LEU A 17 14.009 -11.892 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 17 15.762 -13.491 0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 17 15.066 -12.651 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 17 14.593 -14.329 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 17 14.383 -13.930 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 17 13.161 -14.785 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 17 12.682 -13.410 -1.283 1.00 0.00 H new ATOM 240 N GLN A 18 11.216 -9.737 2.682 1.00 0.00 N ATOM 241 CA GLN A 18 9.998 -8.965 2.899 1.00 0.00 C ATOM 242 C GLN A 18 9.397 -8.511 1.572 1.00 0.00 C ATOM 243 O GLN A 18 9.808 -7.508 0.988 1.00 0.00 O ATOM 244 CB GLN A 18 10.288 -7.751 3.783 1.00 0.00 C ATOM 245 CG GLN A 18 10.906 -8.110 5.125 1.00 0.00 C ATOM 246 CD GLN A 18 12.365 -8.505 5.010 1.00 0.00 C ATOM 247 OE1 GLN A 18 12.687 -9.635 4.641 1.00 0.00 O ATOM 248 NE2 GLN A 18 13.258 -7.573 5.324 1.00 0.00 N ATOM 0 H GLN A 18 12.031 -9.177 2.433 1.00 0.00 H new ATOM 0 HA GLN A 18 9.276 -9.608 3.403 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.960 -7.077 3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.360 -7.206 3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.816 -7.260 5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 18 10.345 -8.932 5.570 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.947 -6.649 5.625 1.00 0.00 H new ATOM 0 HE22 GLN A 18 14.255 -7.781 5.264 1.00 0.00 H new ATOM 257 N PRO A 19 8.403 -9.265 1.083 1.00 0.00 N ATOM 258 CA PRO A 19 7.724 -8.960 -0.180 1.00 0.00 C ATOM 259 C PRO A 19 6.860 -7.707 -0.086 1.00 0.00 C ATOM 260 O PRO A 19 5.678 -7.781 0.250 1.00 0.00 O ATOM 261 CB PRO A 19 6.853 -10.194 -0.423 1.00 0.00 C ATOM 262 CG PRO A 19 6.618 -10.764 0.933 1.00 0.00 C ATOM 263 CD PRO A 19 7.862 -10.475 1.725 1.00 0.00 C ATOM 0 HA PRO A 19 8.432 -8.757 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.914 -9.927 -0.908 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.355 -10.911 -1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.744 -10.311 1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.431 -11.836 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.637 -10.305 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.569 -11.304 1.680 1.00 0.00 H new ATOM 271 N ARG A 20 7.457 -6.558 -0.384 1.00 0.00 N ATOM 272 CA ARG A 20 6.740 -5.289 -0.332 1.00 0.00 C ATOM 273 C ARG A 20 6.331 -4.838 -1.731 1.00 0.00 C ATOM 274 O ARG A 20 7.087 -4.995 -2.690 1.00 0.00 O ATOM 275 CB ARG A 20 7.608 -4.216 0.328 1.00 0.00 C ATOM 276 CG ARG A 20 8.905 -3.939 -0.413 1.00 0.00 C ATOM 277 CD ARG A 20 9.544 -2.639 0.047 1.00 0.00 C ATOM 278 NE ARG A 20 10.823 -2.393 -0.614 1.00 0.00 N ATOM 279 CZ ARG A 20 11.368 -1.187 -0.735 1.00 0.00 C ATOM 280 NH1 ARG A 20 10.749 -0.124 -0.241 1.00 0.00 N ATOM 281 NH2 ARG A 20 12.536 -1.044 -1.350 1.00 0.00 N ATOM 0 H ARG A 20 8.435 -6.479 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 20 5.838 -5.434 0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.036 -3.291 0.399 1.00 0.00 H new ATOM 0 HB3 ARG A 20 7.841 -4.526 1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 20 9.600 -4.763 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.710 -3.890 -1.484 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.866 -1.810 -0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.694 -2.671 1.126 1.00 0.00 H new ATOM 0 HE ARG A 20 11.325 -3.190 -1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.852 -0.231 0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 20 11.169 0.801 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 20 13.016 -1.860 -1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 20 12.954 -0.118 -1.443 1.00 0.00 H new ATOM 295 N CYS A 21 5.132 -4.277 -1.839 1.00 0.00 N ATOM 296 CA CYS A 21 4.622 -3.803 -3.120 1.00 0.00 C ATOM 297 C CYS A 21 3.860 -2.492 -2.952 1.00 0.00 C ATOM 298 O CYS A 21 3.051 -2.348 -2.036 1.00 0.00 O ATOM 299 CB CYS A 21 3.713 -4.858 -3.752 1.00 0.00 C ATOM 300 SG CYS A 21 4.598 -6.273 -4.449 1.00 0.00 S ATOM 0 H CYS A 21 4.495 -4.139 -1.055 1.00 0.00 H new ATOM 0 HA CYS A 21 5.473 -3.625 -3.778 1.00 0.00 H new ATOM 0 HB2 CYS A 21 3.012 -5.217 -2.998 1.00 0.00 H new ATOM 0 HB3 CYS A 21 3.122 -4.389 -4.539 1.00 0.00 H new ATOM 0 HG CYS A 21 5.821 -6.279 -4.009 1.00 0.00 H new ATOM 306 N GLU A 22 4.126 -1.540 -3.841 1.00 0.00 N ATOM 307 CA GLU A 22 3.466 -0.241 -3.788 1.00 0.00 C ATOM 308 C GLU A 22 2.870 0.122 -5.145 1.00 0.00 C ATOM 309 O GLU A 22 3.326 -0.357 -6.184 1.00 0.00 O ATOM 310 CB GLU A 22 4.455 0.840 -3.347 1.00 0.00 C ATOM 311 CG GLU A 22 5.578 1.081 -4.342 1.00 0.00 C ATOM 312 CD GLU A 22 5.186 2.051 -5.439 1.00 0.00 C ATOM 313 OE1 GLU A 22 4.784 3.187 -5.109 1.00 0.00 O ATOM 314 OE2 GLU A 22 5.282 1.677 -6.626 1.00 0.00 O ATOM 0 H GLU A 22 4.793 -1.644 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 22 2.657 -0.302 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.914 1.773 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.886 0.556 -2.387 1.00 0.00 H new ATOM 0 HG2 GLU A 22 6.449 1.468 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.872 0.132 -4.789 1.00 0.00 H new ATOM 321 N ASP A 23 1.850 0.971 -5.128 1.00 0.00 N ATOM 322 CA ASP A 23 1.190 1.400 -6.356 1.00 0.00 C ATOM 323 C ASP A 23 0.437 0.241 -7.002 1.00 0.00 C ATOM 324 O ASP A 23 0.600 -0.033 -8.191 1.00 0.00 O ATOM 325 CB ASP A 23 2.216 1.968 -7.338 1.00 0.00 C ATOM 326 CG ASP A 23 1.565 2.682 -8.507 1.00 0.00 C ATOM 327 OD1 ASP A 23 0.814 3.651 -8.266 1.00 0.00 O ATOM 328 OD2 ASP A 23 1.807 2.274 -9.661 1.00 0.00 O ATOM 0 H ASP A 23 1.461 1.377 -4.277 1.00 0.00 H new ATOM 0 HA ASP A 23 0.471 2.179 -6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.873 2.661 -6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.842 1.159 -7.713 1.00 0.00 H new ATOM 333 N VAL A 24 -0.388 -0.436 -6.209 1.00 0.00 N ATOM 334 CA VAL A 24 -1.167 -1.565 -6.704 1.00 0.00 C ATOM 335 C VAL A 24 -2.658 -1.341 -6.485 1.00 0.00 C ATOM 336 O VAL A 24 -3.194 -1.654 -5.421 1.00 0.00 O ATOM 337 CB VAL A 24 -0.750 -2.879 -6.015 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.696 -3.219 -6.345 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.952 -2.778 -4.511 1.00 0.00 C ATOM 0 H VAL A 24 -0.534 -0.222 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.967 -1.644 -7.773 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.382 -3.683 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.973 -4.150 -5.850 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.806 -3.335 -7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.347 -2.416 -5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.653 -3.714 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -0.345 -1.963 -4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.003 -2.584 -4.297 1.00 0.00 H new ATOM 349 N GLU A 25 -3.326 -0.798 -7.499 1.00 0.00 N ATOM 350 CA GLU A 25 -4.756 -0.532 -7.416 1.00 0.00 C ATOM 351 C GLU A 25 -5.517 -1.780 -6.979 1.00 0.00 C ATOM 352 O GLU A 25 -5.368 -2.852 -7.568 1.00 0.00 O ATOM 353 CB GLU A 25 -5.286 -0.045 -8.766 1.00 0.00 C ATOM 354 CG GLU A 25 -4.625 1.234 -9.253 1.00 0.00 C ATOM 355 CD GLU A 25 -5.464 1.969 -10.281 1.00 0.00 C ATOM 356 OE1 GLU A 25 -5.577 1.471 -11.421 1.00 0.00 O ATOM 357 OE2 GLU A 25 -6.008 3.041 -9.945 1.00 0.00 O ATOM 0 H GLU A 25 -2.899 -0.534 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.912 0.247 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -5.136 -0.828 -9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.361 0.118 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.442 1.891 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.654 0.995 -9.686 1.00 0.00 H new ATOM 364 N THR A 26 -6.335 -1.636 -5.941 1.00 0.00 N ATOM 365 CA THR A 26 -7.119 -2.750 -5.423 1.00 0.00 C ATOM 366 C THR A 26 -8.213 -3.155 -6.404 1.00 0.00 C ATOM 367 O THR A 26 -8.318 -2.598 -7.496 1.00 0.00 O ATOM 368 CB THR A 26 -7.763 -2.402 -4.068 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.332 -1.089 -4.118 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.737 -2.473 -2.948 1.00 0.00 C ATOM 0 H THR A 26 -6.472 -0.757 -5.442 1.00 0.00 H new ATOM 0 HA THR A 26 -6.431 -3.584 -5.286 1.00 0.00 H new ATOM 0 HB THR A 26 -8.549 -3.130 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 26 -9.205 -1.094 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.215 -2.223 -2.001 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.327 -3.482 -2.893 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.932 -1.765 -3.146 1.00 0.00 H new ATOM 378 N ALA A 27 -9.027 -4.128 -6.007 1.00 0.00 N ATOM 379 CA ALA A 27 -10.116 -4.606 -6.850 1.00 0.00 C ATOM 380 C ALA A 27 -10.930 -3.442 -7.407 1.00 0.00 C ATOM 381 O ALA A 27 -11.081 -3.305 -8.620 1.00 0.00 O ATOM 382 CB ALA A 27 -11.013 -5.552 -6.068 1.00 0.00 C ATOM 0 H ALA A 27 -8.953 -4.601 -5.106 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.681 -5.147 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.822 -5.901 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.429 -6.406 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.432 -5.029 -5.209 1.00 0.00 H new ATOM 388 N GLU A 28 -11.450 -2.608 -6.513 1.00 0.00 N ATOM 389 CA GLU A 28 -12.250 -1.458 -6.917 1.00 0.00 C ATOM 390 C GLU A 28 -11.408 -0.461 -7.710 1.00 0.00 C ATOM 391 O GLU A 28 -11.813 -0.002 -8.776 1.00 0.00 O ATOM 392 CB GLU A 28 -12.852 -0.771 -5.689 1.00 0.00 C ATOM 393 CG GLU A 28 -11.819 -0.368 -4.650 1.00 0.00 C ATOM 394 CD GLU A 28 -12.422 -0.184 -3.271 1.00 0.00 C ATOM 395 OE1 GLU A 28 -13.110 -1.113 -2.795 1.00 0.00 O ATOM 396 OE2 GLU A 28 -12.206 0.887 -2.666 1.00 0.00 O ATOM 0 H GLU A 28 -11.332 -2.707 -5.505 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.057 -1.815 -7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.397 0.116 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.577 -1.441 -5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.040 -1.129 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.340 0.561 -4.960 1.00 0.00 H new ATOM 403 N GLY A 29 -10.235 -0.132 -7.178 1.00 0.00 N ATOM 404 CA GLY A 29 -9.355 0.808 -7.848 1.00 0.00 C ATOM 405 C GLY A 29 -8.636 1.722 -6.876 1.00 0.00 C ATOM 406 O GLY A 29 -8.700 2.945 -7.000 1.00 0.00 O ATOM 0 H GLY A 29 -9.878 -0.499 -6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.620 0.258 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.936 1.410 -8.547 1.00 0.00 H new ATOM 410 N VAL A 30 -7.951 1.130 -5.904 1.00 0.00 N ATOM 411 CA VAL A 30 -7.217 1.899 -4.906 1.00 0.00 C ATOM 412 C VAL A 30 -5.825 1.320 -4.681 1.00 0.00 C ATOM 413 O VAL A 30 -5.675 0.233 -4.124 1.00 0.00 O ATOM 414 CB VAL A 30 -7.968 1.936 -3.562 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.294 2.902 -2.600 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.426 2.318 -3.778 1.00 0.00 C ATOM 0 H VAL A 30 -7.889 0.119 -5.786 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.128 2.914 -5.292 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.937 0.940 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.839 2.915 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.267 2.582 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.292 3.903 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.942 2.340 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.479 3.303 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.902 1.585 -4.430 1.00 0.00 H new ATOM 426 N ALA A 31 -4.807 2.055 -5.117 1.00 0.00 N ATOM 427 CA ALA A 31 -3.425 1.618 -4.961 1.00 0.00 C ATOM 428 C ALA A 31 -3.012 1.619 -3.493 1.00 0.00 C ATOM 429 O ALA A 31 -2.982 2.666 -2.846 1.00 0.00 O ATOM 430 CB ALA A 31 -2.495 2.505 -5.774 1.00 0.00 C ATOM 0 H ALA A 31 -4.914 2.957 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.349 0.596 -5.332 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.467 2.167 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.768 2.450 -6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.583 3.536 -5.430 1.00 0.00 H new ATOM 436 N LEU A 32 -2.694 0.438 -2.972 1.00 0.00 N ATOM 437 CA LEU A 32 -2.282 0.303 -1.579 1.00 0.00 C ATOM 438 C LEU A 32 -0.815 -0.101 -1.481 1.00 0.00 C ATOM 439 O LEU A 32 -0.210 -0.527 -2.467 1.00 0.00 O ATOM 440 CB LEU A 32 -3.155 -0.730 -0.866 1.00 0.00 C ATOM 441 CG LEU A 32 -4.406 -0.188 -0.173 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.033 0.534 1.113 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.172 0.740 -1.103 1.00 0.00 C ATOM 0 H LEU A 32 -2.714 -0.439 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.406 1.272 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.464 -1.480 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.544 -1.241 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.051 -1.030 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.936 0.913 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.528 -0.159 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.368 1.366 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.059 1.116 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.535 1.577 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.472 0.193 -1.997 1.00 0.00 H new ATOM 455 N THR A 33 -0.246 0.034 -0.287 1.00 0.00 N ATOM 456 CA THR A 33 1.149 -0.319 -0.060 1.00 0.00 C ATOM 457 C THR A 33 1.288 -1.297 1.099 1.00 0.00 C ATOM 458 O THR A 33 1.127 -0.925 2.262 1.00 0.00 O ATOM 459 CB THR A 33 2.004 0.930 0.231 1.00 0.00 C ATOM 460 OG1 THR A 33 1.696 1.965 -0.710 1.00 0.00 O ATOM 461 CG2 THR A 33 3.487 0.599 0.162 1.00 0.00 C ATOM 0 H THR A 33 -0.731 0.386 0.538 1.00 0.00 H new ATOM 0 HA THR A 33 1.508 -0.792 -0.974 1.00 0.00 H new ATOM 0 HB THR A 33 1.772 1.275 1.239 1.00 0.00 H new ATOM 0 HG1 THR A 33 0.852 2.394 -0.459 1.00 0.00 H new ATOM 0 HG21 THR A 33 4.070 1.496 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.723 -0.167 0.900 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.732 0.231 -0.834 1.00 0.00 H new ATOM 469 N VAL A 34 1.589 -2.551 0.777 1.00 0.00 N ATOM 470 CA VAL A 34 1.752 -3.584 1.793 1.00 0.00 C ATOM 471 C VAL A 34 3.213 -3.998 1.927 1.00 0.00 C ATOM 472 O VAL A 34 3.782 -4.613 1.025 1.00 0.00 O ATOM 473 CB VAL A 34 0.905 -4.829 1.470 1.00 0.00 C ATOM 474 CG1 VAL A 34 1.265 -5.977 2.400 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.578 -4.502 1.560 1.00 0.00 C ATOM 0 H VAL A 34 1.725 -2.876 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 34 1.410 -3.156 2.736 1.00 0.00 H new ATOM 0 HB VAL A 34 1.123 -5.140 0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.656 -6.847 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.319 -6.226 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.078 -5.681 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.162 -5.393 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.816 -4.164 2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.821 -3.714 0.847 1.00 0.00 H new ATOM 485 N THR A 35 3.818 -3.657 3.062 1.00 0.00 N ATOM 486 CA THR A 35 5.213 -3.992 3.315 1.00 0.00 C ATOM 487 C THR A 35 5.435 -5.500 3.263 1.00 0.00 C ATOM 488 O THR A 35 6.354 -5.980 2.600 1.00 0.00 O ATOM 489 CB THR A 35 5.678 -3.464 4.686 1.00 0.00 C ATOM 490 OG1 THR A 35 5.698 -2.033 4.677 1.00 0.00 O ATOM 491 CG2 THR A 35 7.063 -3.994 5.028 1.00 0.00 C ATOM 0 H THR A 35 3.362 -3.149 3.820 1.00 0.00 H new ATOM 0 HA THR A 35 5.800 -3.513 2.531 1.00 0.00 H new ATOM 0 HB THR A 35 4.976 -3.813 5.443 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.993 -1.704 5.552 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.370 -3.608 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.038 -5.083 5.061 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.774 -3.671 4.268 1.00 0.00 H new ATOM 499 N GLY A 36 4.585 -6.243 3.966 1.00 0.00 N ATOM 500 CA GLY A 36 4.706 -7.689 3.985 1.00 0.00 C ATOM 501 C GLY A 36 6.037 -8.153 4.542 1.00 0.00 C ATOM 502 O GLY A 36 7.070 -7.528 4.303 1.00 0.00 O ATOM 0 H GLY A 36 3.816 -5.870 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.899 -8.110 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.586 -8.074 2.972 1.00 0.00 H new ATOM 506 N VAL A 37 6.013 -9.253 5.288 1.00 0.00 N ATOM 507 CA VAL A 37 7.228 -9.800 5.882 1.00 0.00 C ATOM 508 C VAL A 37 7.137 -11.315 6.020 1.00 0.00 C ATOM 509 O VAL A 37 6.406 -11.829 6.867 1.00 0.00 O ATOM 510 CB VAL A 37 7.502 -9.184 7.267 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.494 -10.037 8.044 1.00 0.00 C ATOM 512 CG2 VAL A 37 8.010 -7.757 7.124 1.00 0.00 C ATOM 0 H VAL A 37 5.166 -9.783 5.495 1.00 0.00 H new ATOM 0 HA VAL A 37 8.050 -9.548 5.212 1.00 0.00 H new ATOM 0 HB VAL A 37 6.566 -9.158 7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.675 -9.586 9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.086 -11.039 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.432 -10.098 7.492 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.198 -7.337 8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.935 -7.756 6.547 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.261 -7.154 6.610 1.00 0.00 H new ATOM 522 N ALA A 38 7.885 -12.026 5.183 1.00 0.00 N ATOM 523 CA ALA A 38 7.892 -13.484 5.213 1.00 0.00 C ATOM 524 C ALA A 38 9.313 -14.024 5.328 1.00 0.00 C ATOM 525 O ALA A 38 10.265 -13.390 4.874 1.00 0.00 O ATOM 526 CB ALA A 38 7.211 -14.040 3.972 1.00 0.00 C ATOM 0 H ALA A 38 8.494 -11.616 4.475 1.00 0.00 H new ATOM 0 HA ALA A 38 7.337 -13.808 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.223 -15.129 4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.179 -13.690 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.741 -13.700 3.083 1.00 0.00 H new ATOM 532 N GLN A 39 9.447 -15.198 5.935 1.00 0.00 N ATOM 533 CA GLN A 39 10.754 -15.822 6.109 1.00 0.00 C ATOM 534 C GLN A 39 10.918 -17.011 5.168 1.00 0.00 C ATOM 535 O GLN A 39 10.068 -17.900 5.118 1.00 0.00 O ATOM 536 CB GLN A 39 10.937 -16.275 7.558 1.00 0.00 C ATOM 537 CG GLN A 39 12.392 -16.328 8.000 1.00 0.00 C ATOM 538 CD GLN A 39 12.553 -16.160 9.498 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.063 -16.973 10.282 1.00 0.00 O ATOM 540 NE2 GLN A 39 13.242 -15.100 9.903 1.00 0.00 N ATOM 0 H GLN A 39 8.668 -15.736 6.314 1.00 0.00 H new ATOM 0 HA GLN A 39 11.517 -15.082 5.868 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.391 -15.597 8.214 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.493 -17.263 7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.826 -17.281 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 39 12.952 -15.545 7.488 1.00 0.00 H new ATOM 0 HE21 GLN A 39 13.630 -14.452 9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 39 13.383 -14.934 10.899 1.00 0.00 H new ATOM 549 N VAL A 40 12.019 -17.022 4.421 1.00 0.00 N ATOM 550 CA VAL A 40 12.295 -18.102 3.482 1.00 0.00 C ATOM 551 C VAL A 40 13.648 -18.745 3.769 1.00 0.00 C ATOM 552 O VAL A 40 14.509 -18.147 4.415 1.00 0.00 O ATOM 553 CB VAL A 40 12.276 -17.599 2.027 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.499 -16.741 1.741 1.00 0.00 C ATOM 555 CG2 VAL A 40 12.198 -18.770 1.060 1.00 0.00 C ATOM 0 H VAL A 40 12.734 -16.295 4.449 1.00 0.00 H new ATOM 0 HA VAL A 40 11.508 -18.844 3.611 1.00 0.00 H new ATOM 0 HB VAL A 40 11.389 -16.981 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.467 -16.395 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.505 -15.882 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.402 -17.331 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.185 -18.396 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 40 13.065 -19.416 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.288 -19.339 1.250 1.00 0.00 H new ATOM 565 N LYS A 41 13.830 -19.968 3.281 1.00 0.00 N ATOM 566 CA LYS A 41 15.079 -20.693 3.482 1.00 0.00 C ATOM 567 C LYS A 41 15.352 -21.640 2.316 1.00 0.00 C ATOM 568 O LYS A 41 14.424 -22.195 1.726 1.00 0.00 O ATOM 569 CB LYS A 41 15.029 -21.483 4.792 1.00 0.00 C ATOM 570 CG LYS A 41 13.929 -22.529 4.831 1.00 0.00 C ATOM 571 CD LYS A 41 14.265 -23.656 5.794 1.00 0.00 C ATOM 572 CE LYS A 41 13.440 -24.900 5.503 1.00 0.00 C ATOM 573 NZ LYS A 41 13.980 -26.098 6.203 1.00 0.00 N ATOM 0 H LYS A 41 13.128 -20.477 2.744 1.00 0.00 H new ATOM 0 HA LYS A 41 15.888 -19.965 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.990 -21.973 4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.888 -20.788 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.991 -22.061 5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.777 -22.936 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.326 -23.896 5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.083 -23.328 6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.408 -24.733 5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.425 -25.083 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.391 -26.925 5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.956 -26.273 5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 13.971 -25.934 7.230 1.00 0.00 H new ATOM 587 N ILE A 42 16.627 -21.819 1.991 1.00 0.00 N ATOM 588 CA ILE A 42 17.020 -22.701 0.899 1.00 0.00 C ATOM 589 C ILE A 42 16.722 -24.158 1.234 1.00 0.00 C ATOM 590 O ILE A 42 17.182 -24.677 2.251 1.00 0.00 O ATOM 591 CB ILE A 42 18.518 -22.556 0.570 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.797 -21.184 -0.048 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.963 -23.666 -0.370 1.00 0.00 C ATOM 594 CD1 ILE A 42 18.135 -20.981 -1.393 1.00 0.00 C ATOM 0 H ILE A 42 17.406 -21.365 2.468 1.00 0.00 H new ATOM 0 HA ILE A 42 16.435 -22.405 0.028 1.00 0.00 H new ATOM 0 HB ILE A 42 19.088 -22.639 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 42 18.454 -20.409 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.874 -21.057 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 42 20.024 -23.550 -0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.795 -24.633 0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 42 18.389 -23.611 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.376 -19.987 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.497 -21.733 -2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.055 -21.076 -1.285 1.00 0.00 H new ATOM 606 N MET A 43 15.954 -24.813 0.370 1.00 0.00 N ATOM 607 CA MET A 43 15.598 -26.213 0.574 1.00 0.00 C ATOM 608 C MET A 43 16.835 -27.102 0.514 1.00 0.00 C ATOM 609 O MET A 43 17.940 -26.630 0.244 1.00 0.00 O ATOM 610 CB MET A 43 14.581 -26.660 -0.478 1.00 0.00 C ATOM 611 CG MET A 43 13.136 -26.451 -0.055 1.00 0.00 C ATOM 612 SD MET A 43 11.991 -27.526 -0.939 1.00 0.00 S ATOM 613 CE MET A 43 11.131 -26.335 -1.964 1.00 0.00 C ATOM 0 H MET A 43 15.566 -24.398 -0.477 1.00 0.00 H new ATOM 0 HA MET A 43 15.152 -26.309 1.564 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.763 -26.112 -1.403 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.738 -27.716 -0.697 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.045 -26.632 1.016 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.858 -25.411 -0.227 1.00 0.00 H new ATOM 0 HE1 MET A 43 10.587 -26.858 -2.751 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.429 -25.768 -1.352 1.00 0.00 H new ATOM 0 HE3 MET A 43 11.853 -25.654 -2.414 1.00 0.00 H new ATOM 623 N THR A 44 16.643 -28.393 0.767 1.00 0.00 N ATOM 624 CA THR A 44 17.744 -29.349 0.743 1.00 0.00 C ATOM 625 C THR A 44 17.863 -30.016 -0.623 1.00 0.00 C ATOM 626 O THR A 44 16.915 -30.015 -1.408 1.00 0.00 O ATOM 627 CB THR A 44 17.566 -30.436 1.820 1.00 0.00 C ATOM 628 OG1 THR A 44 16.840 -29.909 2.934 1.00 0.00 O ATOM 629 CG2 THR A 44 18.917 -30.958 2.288 1.00 0.00 C ATOM 0 H THR A 44 15.735 -28.801 0.991 1.00 0.00 H new ATOM 0 HA THR A 44 18.655 -28.788 0.950 1.00 0.00 H new ATOM 0 HB THR A 44 17.006 -31.262 1.382 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.730 -30.607 3.613 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.767 -31.725 3.048 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.455 -31.386 1.442 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.498 -30.138 2.709 1.00 0.00 H new ATOM 637 N GLU A 45 19.033 -30.583 -0.899 1.00 0.00 N ATOM 638 CA GLU A 45 19.274 -31.254 -2.170 1.00 0.00 C ATOM 639 C GLU A 45 18.927 -32.737 -2.078 1.00 0.00 C ATOM 640 O GLU A 45 19.592 -33.580 -2.679 1.00 0.00 O ATOM 641 CB GLU A 45 20.736 -31.087 -2.590 1.00 0.00 C ATOM 642 CG GLU A 45 21.726 -31.686 -1.605 1.00 0.00 C ATOM 643 CD GLU A 45 21.989 -30.780 -0.418 1.00 0.00 C ATOM 644 OE1 GLU A 45 22.180 -29.564 -0.632 1.00 0.00 O ATOM 645 OE2 GLU A 45 22.004 -31.286 0.723 1.00 0.00 O ATOM 0 H GLU A 45 19.828 -30.591 -0.260 1.00 0.00 H new ATOM 0 HA GLU A 45 18.632 -30.795 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.880 -31.552 -3.565 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.952 -30.025 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.345 -32.643 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 45 22.666 -31.888 -2.118 1.00 0.00 H new ATOM 652 N LYS A 46 17.879 -33.047 -1.322 1.00 0.00 N ATOM 653 CA LYS A 46 17.441 -34.427 -1.150 1.00 0.00 C ATOM 654 C LYS A 46 17.293 -35.123 -2.500 1.00 0.00 C ATOM 655 O LYS A 46 17.637 -36.295 -2.644 1.00 0.00 O ATOM 656 CB LYS A 46 16.112 -34.470 -0.393 1.00 0.00 C ATOM 657 CG LYS A 46 15.685 -35.873 0.004 1.00 0.00 C ATOM 658 CD LYS A 46 16.583 -36.443 1.090 1.00 0.00 C ATOM 659 CE LYS A 46 15.959 -37.668 1.742 1.00 0.00 C ATOM 660 NZ LYS A 46 16.516 -37.916 3.101 1.00 0.00 N ATOM 0 H LYS A 46 17.317 -32.361 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 46 18.199 -34.954 -0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.194 -33.856 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.335 -34.024 -1.014 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.654 -35.854 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.712 -36.524 -0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.549 -36.710 0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.769 -35.681 1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 46 14.880 -37.533 1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.131 -38.542 1.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.066 -38.759 3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.542 -38.070 3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 16.329 -37.093 3.708 1.00 0.00 H new ATOM 674 N GLU A 47 16.780 -34.391 -3.484 1.00 0.00 N ATOM 675 CA GLU A 47 16.588 -34.939 -4.822 1.00 0.00 C ATOM 676 C GLU A 47 17.275 -34.069 -5.870 1.00 0.00 C ATOM 677 O GLU A 47 17.884 -33.049 -5.545 1.00 0.00 O ATOM 678 CB GLU A 47 15.096 -35.058 -5.139 1.00 0.00 C ATOM 679 CG GLU A 47 14.409 -36.204 -4.416 1.00 0.00 C ATOM 680 CD GLU A 47 14.634 -37.541 -5.095 1.00 0.00 C ATOM 681 OE1 GLU A 47 15.687 -38.164 -4.845 1.00 0.00 O ATOM 682 OE2 GLU A 47 13.757 -37.964 -5.878 1.00 0.00 O ATOM 0 H GLU A 47 16.490 -33.419 -3.380 1.00 0.00 H new ATOM 0 HA GLU A 47 17.038 -35.932 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.601 -34.124 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.971 -35.191 -6.214 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.777 -36.255 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.339 -36.004 -4.361 1.00 0.00 H new ATOM 689 N LEU A 48 17.171 -34.477 -7.130 1.00 0.00 N ATOM 690 CA LEU A 48 17.781 -33.736 -8.228 1.00 0.00 C ATOM 691 C LEU A 48 17.631 -32.233 -8.020 1.00 0.00 C ATOM 692 O LEU A 48 16.629 -31.637 -8.418 1.00 0.00 O ATOM 693 CB LEU A 48 17.147 -34.144 -9.560 1.00 0.00 C ATOM 694 CG LEU A 48 17.794 -35.331 -10.275 1.00 0.00 C ATOM 695 CD1 LEU A 48 19.013 -34.877 -11.064 1.00 0.00 C ATOM 696 CD2 LEU A 48 18.175 -36.413 -9.276 1.00 0.00 C ATOM 0 H LEU A 48 16.669 -35.318 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 48 18.844 -33.977 -8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.098 -34.380 -9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.172 -33.284 -10.230 1.00 0.00 H new ATOM 0 HG LEU A 48 17.069 -35.750 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.461 -35.734 -11.566 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.711 -34.138 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU A 48 19.741 -34.433 -10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.634 -37.250 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.883 -36.008 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.282 -36.758 -8.755 1.00 0.00 H new ATOM 708 N LEU A 49 18.633 -31.624 -7.395 1.00 0.00 N ATOM 709 CA LEU A 49 18.614 -30.189 -7.135 1.00 0.00 C ATOM 710 C LEU A 49 19.011 -29.405 -8.382 1.00 0.00 C ATOM 711 O LEU A 49 18.847 -28.186 -8.439 1.00 0.00 O ATOM 712 CB LEU A 49 19.559 -29.846 -5.982 1.00 0.00 C ATOM 713 CG LEU A 49 19.185 -28.620 -5.149 1.00 0.00 C ATOM 714 CD1 LEU A 49 19.263 -27.358 -5.994 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.793 -28.781 -4.556 1.00 0.00 C ATOM 0 H LEU A 49 19.469 -32.102 -7.059 1.00 0.00 H new ATOM 0 HA LEU A 49 17.597 -29.909 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.617 -30.708 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.558 -29.692 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 49 19.898 -28.530 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.994 -26.495 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.279 -27.234 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.573 -27.439 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 49 17.544 -27.899 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 49 17.066 -28.897 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.770 -29.663 -3.916 1.00 0.00 H new ATOM 727 N ALA A 50 19.531 -30.113 -9.379 1.00 0.00 N ATOM 728 CA ALA A 50 19.948 -29.483 -10.626 1.00 0.00 C ATOM 729 C ALA A 50 18.956 -28.409 -11.056 1.00 0.00 C ATOM 730 O ALA A 50 19.312 -27.472 -11.771 1.00 0.00 O ATOM 731 CB ALA A 50 20.100 -30.531 -11.720 1.00 0.00 C ATOM 0 H ALA A 50 19.674 -31.123 -9.348 1.00 0.00 H new ATOM 0 HA ALA A 50 20.913 -29.004 -10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 50 20.412 -30.048 -12.646 1.00 0.00 H new ATOM 0 HB2 ALA A 50 20.851 -31.262 -11.422 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.146 -31.034 -11.877 1.00 0.00 H new ATOM 737 N VAL A 51 17.710 -28.548 -10.616 1.00 0.00 N ATOM 738 CA VAL A 51 16.666 -27.589 -10.954 1.00 0.00 C ATOM 739 C VAL A 51 17.080 -26.170 -10.577 1.00 0.00 C ATOM 740 O VAL A 51 16.972 -25.246 -11.382 1.00 0.00 O ATOM 741 CB VAL A 51 15.339 -27.929 -10.250 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.554 -28.078 -8.751 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.292 -26.866 -10.545 1.00 0.00 C ATOM 0 H VAL A 51 17.399 -29.317 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 51 16.521 -27.648 -12.033 1.00 0.00 H new ATOM 0 HB VAL A 51 14.975 -28.881 -10.637 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.606 -28.318 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.269 -28.879 -8.564 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.941 -27.144 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.361 -27.122 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.645 -25.899 -10.187 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.119 -26.814 -11.620 1.00 0.00 H new ATOM 753 N ALA A 52 17.555 -26.007 -9.347 1.00 0.00 N ATOM 754 CA ALA A 52 17.989 -24.702 -8.862 1.00 0.00 C ATOM 755 C ALA A 52 19.508 -24.576 -8.907 1.00 0.00 C ATOM 756 O ALA A 52 20.044 -23.485 -9.104 1.00 0.00 O ATOM 757 CB ALA A 52 17.480 -24.469 -7.447 1.00 0.00 C ATOM 0 H ALA A 52 17.649 -26.762 -8.668 1.00 0.00 H new ATOM 0 HA ALA A 52 17.568 -23.940 -9.518 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.811 -23.491 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.391 -24.506 -7.441 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.873 -25.242 -6.787 1.00 0.00 H new ATOM 763 N CYS A 53 20.195 -25.698 -8.725 1.00 0.00 N ATOM 764 CA CYS A 53 21.654 -25.712 -8.743 1.00 0.00 C ATOM 765 C CYS A 53 22.193 -24.771 -9.816 1.00 0.00 C ATOM 766 O CYS A 53 22.896 -23.809 -9.511 1.00 0.00 O ATOM 767 CB CYS A 53 22.167 -27.132 -8.988 1.00 0.00 C ATOM 768 SG CYS A 53 23.777 -27.475 -8.239 1.00 0.00 S ATOM 0 H CYS A 53 19.766 -26.609 -8.563 1.00 0.00 H new ATOM 0 HA CYS A 53 22.009 -25.367 -7.772 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.438 -27.842 -8.598 1.00 0.00 H new ATOM 0 HB3 CYS A 53 22.235 -27.302 -10.063 1.00 0.00 H new ATOM 0 HG CYS A 53 24.125 -28.700 -8.499 1.00 0.00 H new ATOM 774 N GLU A 54 21.860 -25.059 -11.070 1.00 0.00 N ATOM 775 CA GLU A 54 22.314 -24.239 -12.187 1.00 0.00 C ATOM 776 C GLU A 54 21.595 -22.893 -12.201 1.00 0.00 C ATOM 777 O GLU A 54 22.194 -21.862 -12.503 1.00 0.00 O ATOM 778 CB GLU A 54 22.081 -24.968 -13.511 1.00 0.00 C ATOM 779 CG GLU A 54 22.431 -24.136 -14.734 1.00 0.00 C ATOM 780 CD GLU A 54 22.165 -24.870 -16.034 1.00 0.00 C ATOM 781 OE1 GLU A 54 22.902 -25.832 -16.334 1.00 0.00 O ATOM 782 OE2 GLU A 54 21.220 -24.481 -16.753 1.00 0.00 O ATOM 0 H GLU A 54 21.278 -25.853 -11.338 1.00 0.00 H new ATOM 0 HA GLU A 54 23.382 -24.060 -12.063 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.674 -25.882 -13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.034 -25.267 -13.572 1.00 0.00 H new ATOM 0 HG2 GLU A 54 21.853 -23.212 -14.718 1.00 0.00 H new ATOM 0 HG3 GLU A 54 23.483 -23.855 -14.689 1.00 0.00 H new ATOM 789 N GLN A 55 20.307 -22.913 -11.873 1.00 0.00 N ATOM 790 CA GLN A 55 19.506 -21.695 -11.849 1.00 0.00 C ATOM 791 C GLN A 55 20.171 -20.623 -10.992 1.00 0.00 C ATOM 792 O GLN A 55 20.083 -19.431 -11.292 1.00 0.00 O ATOM 793 CB GLN A 55 18.103 -21.992 -11.316 1.00 0.00 C ATOM 794 CG GLN A 55 17.120 -20.850 -11.520 1.00 0.00 C ATOM 795 CD GLN A 55 15.692 -21.331 -11.682 1.00 0.00 C ATOM 796 OE1 GLN A 55 14.886 -21.239 -10.756 1.00 0.00 O ATOM 797 NE2 GLN A 55 15.371 -21.850 -12.861 1.00 0.00 N ATOM 0 H GLN A 55 19.796 -23.759 -11.620 1.00 0.00 H new ATOM 0 HA GLN A 55 19.428 -21.322 -12.870 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.718 -22.885 -11.809 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.168 -22.219 -10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.176 -20.171 -10.669 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.410 -20.280 -12.403 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.071 -21.907 -13.601 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.424 -22.192 -13.027 1.00 0.00 H new ATOM 806 N PHE A 56 20.836 -21.052 -9.925 1.00 0.00 N ATOM 807 CA PHE A 56 21.516 -20.129 -9.024 1.00 0.00 C ATOM 808 C PHE A 56 23.007 -20.059 -9.340 1.00 0.00 C ATOM 809 O PHE A 56 23.555 -18.979 -9.564 1.00 0.00 O ATOM 810 CB PHE A 56 21.310 -20.558 -7.570 1.00 0.00 C ATOM 811 CG PHE A 56 19.869 -20.581 -7.149 1.00 0.00 C ATOM 812 CD1 PHE A 56 19.014 -19.548 -7.502 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.368 -21.633 -6.400 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.687 -19.566 -7.117 1.00 0.00 C ATOM 815 CE2 PHE A 56 18.042 -21.657 -6.013 1.00 0.00 C ATOM 816 CZ PHE A 56 17.200 -20.621 -6.370 1.00 0.00 C ATOM 0 H PHE A 56 20.919 -22.034 -9.663 1.00 0.00 H new ATOM 0 HA PHE A 56 21.086 -19.138 -9.167 1.00 0.00 H new ATOM 0 HB2 PHE A 56 21.737 -21.551 -7.429 1.00 0.00 H new ATOM 0 HB3 PHE A 56 21.860 -19.879 -6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.390 -18.720 -8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.022 -22.444 -6.115 1.00 0.00 H new ATOM 0 HE1 PHE A 56 17.031 -18.756 -7.400 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.664 -22.485 -5.432 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.164 -20.636 -6.066 1.00 0.00 H new ATOM 826 N LEU A 57 23.657 -21.217 -9.355 1.00 0.00 N ATOM 827 CA LEU A 57 25.086 -21.289 -9.642 1.00 0.00 C ATOM 828 C LEU A 57 25.486 -20.242 -10.677 1.00 0.00 C ATOM 829 O LEU A 57 24.678 -19.841 -11.514 1.00 0.00 O ATOM 830 CB LEU A 57 25.456 -22.685 -10.144 1.00 0.00 C ATOM 831 CG LEU A 57 25.714 -23.740 -9.067 1.00 0.00 C ATOM 832 CD1 LEU A 57 25.986 -25.094 -9.700 1.00 0.00 C ATOM 833 CD2 LEU A 57 26.875 -23.320 -8.178 1.00 0.00 C ATOM 0 H LEU A 57 23.218 -22.119 -9.172 1.00 0.00 H new ATOM 0 HA LEU A 57 25.628 -21.087 -8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 57 24.653 -23.042 -10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.349 -22.601 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 57 24.821 -23.826 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 57 26.167 -25.831 -8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 57 25.123 -25.398 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 57 26.863 -25.025 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 57 27.045 -24.082 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 57 27.774 -23.205 -8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 57 26.639 -22.372 -7.695 1.00 0.00 H new ATOM 845 N GLY A 58 26.740 -19.804 -10.615 1.00 0.00 N ATOM 846 CA GLY A 58 27.227 -18.810 -11.553 1.00 0.00 C ATOM 847 C GLY A 58 26.869 -17.397 -11.137 1.00 0.00 C ATOM 848 O GLY A 58 27.600 -16.451 -11.432 1.00 0.00 O ATOM 0 H GLY A 58 27.428 -20.120 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 58 28.310 -18.897 -11.640 1.00 0.00 H new ATOM 0 HA3 GLY A 58 26.811 -19.011 -12.540 1.00 0.00 H new ATOM 852 N LYS A 59 25.741 -17.251 -10.451 1.00 0.00 N ATOM 853 CA LYS A 59 25.286 -15.944 -9.993 1.00 0.00 C ATOM 854 C LYS A 59 25.766 -15.667 -8.572 1.00 0.00 C ATOM 855 O LYS A 59 26.433 -16.500 -7.959 1.00 0.00 O ATOM 856 CB LYS A 59 23.759 -15.863 -10.052 1.00 0.00 C ATOM 857 CG LYS A 59 23.186 -16.161 -11.427 1.00 0.00 C ATOM 858 CD LYS A 59 21.738 -16.614 -11.341 1.00 0.00 C ATOM 859 CE LYS A 59 20.781 -15.433 -11.381 1.00 0.00 C ATOM 860 NZ LYS A 59 19.520 -15.714 -10.640 1.00 0.00 N ATOM 0 H LYS A 59 25.124 -18.023 -10.200 1.00 0.00 H new ATOM 0 HA LYS A 59 25.710 -15.188 -10.654 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.338 -16.565 -9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.444 -14.866 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.253 -15.270 -12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.782 -16.935 -11.911 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.518 -17.290 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.586 -17.176 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.267 -14.557 -10.951 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.547 -15.191 -12.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.895 -14.884 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 19.043 -16.534 -11.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 19.741 -15.920 -9.645 1.00 0.00 H new ATOM 874 N ASN A 60 25.421 -14.493 -8.054 1.00 0.00 N ATOM 875 CA ASN A 60 25.817 -14.108 -6.704 1.00 0.00 C ATOM 876 C ASN A 60 24.646 -14.242 -5.735 1.00 0.00 C ATOM 877 O ASN A 60 23.492 -14.355 -6.150 1.00 0.00 O ATOM 878 CB ASN A 60 26.339 -12.669 -6.694 1.00 0.00 C ATOM 879 CG ASN A 60 25.602 -11.780 -7.678 1.00 0.00 C ATOM 880 OD1 ASN A 60 24.448 -11.413 -7.455 1.00 0.00 O ATOM 881 ND2 ASN A 60 26.268 -11.430 -8.772 1.00 0.00 N ATOM 0 H ASN A 60 24.869 -13.792 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 60 26.613 -14.779 -6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 60 26.239 -12.256 -5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 60 27.402 -12.669 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 60 25.824 -10.833 -9.470 1.00 0.00 H new ATOM 0 HD22 ASN A 60 27.223 -11.758 -8.914 1.00 0.00 H new ATOM 888 N VAL A 61 24.951 -14.228 -4.441 1.00 0.00 N ATOM 889 CA VAL A 61 23.925 -14.348 -3.412 1.00 0.00 C ATOM 890 C VAL A 61 22.794 -13.351 -3.646 1.00 0.00 C ATOM 891 O VAL A 61 21.618 -13.709 -3.591 1.00 0.00 O ATOM 892 CB VAL A 61 24.512 -14.120 -2.006 1.00 0.00 C ATOM 893 CG1 VAL A 61 25.481 -15.235 -1.645 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.192 -12.763 -1.926 1.00 0.00 C ATOM 0 H VAL A 61 25.901 -14.135 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 61 23.531 -15.362 -3.473 1.00 0.00 H new ATOM 0 HB VAL A 61 23.696 -14.133 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 61 25.886 -15.057 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.957 -16.191 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 61 26.296 -15.257 -2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.601 -12.619 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.999 -12.717 -2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.465 -11.979 -2.137 1.00 0.00 H new ATOM 904 N GLN A 62 23.159 -12.101 -3.909 1.00 0.00 N ATOM 905 CA GLN A 62 22.175 -11.053 -4.152 1.00 0.00 C ATOM 906 C GLN A 62 21.097 -11.532 -5.118 1.00 0.00 C ATOM 907 O GLN A 62 19.906 -11.472 -4.813 1.00 0.00 O ATOM 908 CB GLN A 62 22.857 -9.803 -4.710 1.00 0.00 C ATOM 909 CG GLN A 62 23.779 -9.117 -3.714 1.00 0.00 C ATOM 910 CD GLN A 62 25.205 -9.624 -3.795 1.00 0.00 C ATOM 911 OE1 GLN A 62 25.458 -10.726 -4.285 1.00 0.00 O ATOM 912 NE2 GLN A 62 26.147 -8.822 -3.314 1.00 0.00 N ATOM 0 H GLN A 62 24.129 -11.789 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 62 21.702 -10.807 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 62 23.431 -10.077 -5.595 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.093 -9.096 -5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 62 23.769 -8.042 -3.895 1.00 0.00 H new ATOM 0 HG3 GLN A 62 23.398 -9.274 -2.705 1.00 0.00 H new ATOM 0 HE21 GLN A 62 25.893 -7.917 -2.917 1.00 0.00 H new ATOM 0 HE22 GLN A 62 27.125 -9.110 -3.341 1.00 0.00 H new ATOM 921 N ASP A 63 21.522 -12.008 -6.284 1.00 0.00 N ATOM 922 CA ASP A 63 20.593 -12.498 -7.294 1.00 0.00 C ATOM 923 C ASP A 63 19.496 -13.347 -6.659 1.00 0.00 C ATOM 924 O ASP A 63 18.318 -12.993 -6.706 1.00 0.00 O ATOM 925 CB ASP A 63 21.340 -13.315 -8.351 1.00 0.00 C ATOM 926 CG ASP A 63 21.827 -12.461 -9.505 1.00 0.00 C ATOM 927 OD1 ASP A 63 20.990 -11.778 -10.131 1.00 0.00 O ATOM 928 OD2 ASP A 63 23.044 -12.477 -9.783 1.00 0.00 O ATOM 0 H ASP A 63 22.504 -12.064 -6.552 1.00 0.00 H new ATOM 0 HA ASP A 63 20.128 -11.636 -7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 63 22.191 -13.813 -7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 63 20.683 -14.097 -8.733 1.00 0.00 H new ATOM 933 N ILE A 64 19.892 -14.468 -6.066 1.00 0.00 N ATOM 934 CA ILE A 64 18.944 -15.368 -5.421 1.00 0.00 C ATOM 935 C ILE A 64 17.911 -14.589 -4.613 1.00 0.00 C ATOM 936 O ILE A 64 16.714 -14.647 -4.893 1.00 0.00 O ATOM 937 CB ILE A 64 19.657 -16.368 -4.493 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.518 -17.332 -5.313 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.641 -17.135 -3.659 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.956 -16.889 -5.453 1.00 0.00 C ATOM 0 H ILE A 64 20.864 -14.775 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 64 18.441 -15.919 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 64 20.308 -15.814 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.494 -18.316 -4.845 1.00 0.00 H new ATOM 0 HG13 ILE A 64 20.082 -17.441 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.161 -17.838 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 64 18.066 -16.436 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 64 17.967 -17.682 -4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.506 -17.620 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.991 -15.919 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.410 -16.808 -4.465 1.00 0.00 H new ATOM 952 N LYS A 65 18.383 -13.859 -3.607 1.00 0.00 N ATOM 953 CA LYS A 65 17.503 -13.065 -2.758 1.00 0.00 C ATOM 954 C LYS A 65 16.454 -12.338 -3.592 1.00 0.00 C ATOM 955 O LYS A 65 15.273 -12.326 -3.248 1.00 0.00 O ATOM 956 CB LYS A 65 18.317 -12.053 -1.949 1.00 0.00 C ATOM 957 CG LYS A 65 18.844 -12.607 -0.637 1.00 0.00 C ATOM 958 CD LYS A 65 19.985 -13.586 -0.862 1.00 0.00 C ATOM 959 CE LYS A 65 20.390 -14.277 0.431 1.00 0.00 C ATOM 960 NZ LYS A 65 20.812 -13.301 1.473 1.00 0.00 N ATOM 0 H LYS A 65 19.371 -13.801 -3.360 1.00 0.00 H new ATOM 0 HA LYS A 65 16.993 -13.742 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.157 -11.710 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.696 -11.182 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 65 19.187 -11.787 -0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.036 -13.105 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 65 19.685 -14.333 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 65 20.843 -13.057 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.554 -14.868 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 65 21.207 -14.971 0.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.223 -13.811 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.522 -12.654 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.986 -12.755 1.792 1.00 0.00 H new ATOM 974 N ASN A 66 16.892 -11.734 -4.692 1.00 0.00 N ATOM 975 CA ASN A 66 15.989 -11.005 -5.576 1.00 0.00 C ATOM 976 C ASN A 66 15.005 -11.955 -6.252 1.00 0.00 C ATOM 977 O ASN A 66 13.801 -11.704 -6.278 1.00 0.00 O ATOM 978 CB ASN A 66 16.786 -10.240 -6.634 1.00 0.00 C ATOM 979 CG ASN A 66 17.447 -8.996 -6.073 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.785 -7.989 -5.818 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.759 -9.060 -5.879 1.00 0.00 N ATOM 0 H ASN A 66 17.867 -11.735 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 66 15.424 -10.295 -4.972 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.549 -10.895 -7.054 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.122 -9.958 -7.451 1.00 0.00 H new ATOM 0 HD21 ASN A 66 19.259 -8.254 -5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.267 -9.915 -6.105 1.00 0.00 H new ATOM 988 N VAL A 67 15.527 -13.049 -6.798 1.00 0.00 N ATOM 989 CA VAL A 67 14.695 -14.039 -7.472 1.00 0.00 C ATOM 990 C VAL A 67 13.548 -14.493 -6.578 1.00 0.00 C ATOM 991 O VAL A 67 12.378 -14.362 -6.936 1.00 0.00 O ATOM 992 CB VAL A 67 15.520 -15.268 -7.897 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.610 -16.358 -8.444 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.571 -14.876 -8.925 1.00 0.00 C ATOM 0 H VAL A 67 16.522 -13.272 -6.787 1.00 0.00 H new ATOM 0 HA VAL A 67 14.288 -13.559 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 67 16.032 -15.661 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.210 -17.219 -8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.899 -16.658 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL A 67 14.068 -15.979 -9.311 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.144 -15.757 -9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.081 -14.458 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.241 -14.132 -8.495 1.00 0.00 H new ATOM 1004 N VAL A 68 13.891 -15.029 -5.411 1.00 0.00 N ATOM 1005 CA VAL A 68 12.890 -15.503 -4.462 1.00 0.00 C ATOM 1006 C VAL A 68 11.935 -14.383 -4.067 1.00 0.00 C ATOM 1007 O VAL A 68 10.720 -14.497 -4.239 1.00 0.00 O ATOM 1008 CB VAL A 68 13.546 -16.076 -3.192 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.485 -16.533 -2.204 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.484 -17.220 -3.548 1.00 0.00 C ATOM 0 H VAL A 68 14.855 -15.146 -5.100 1.00 0.00 H new ATOM 0 HA VAL A 68 12.331 -16.295 -4.961 1.00 0.00 H new ATOM 0 HB VAL A 68 14.133 -15.289 -2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.967 -16.935 -1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.857 -15.686 -1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.869 -17.306 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 68 14.939 -17.613 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 68 13.921 -18.011 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.264 -16.856 -4.216 1.00 0.00 H new ATOM 1020 N LEU A 69 12.491 -13.299 -3.536 1.00 0.00 N ATOM 1021 CA LEU A 69 11.688 -12.156 -3.115 1.00 0.00 C ATOM 1022 C LEU A 69 10.648 -11.801 -4.173 1.00 0.00 C ATOM 1023 O LEU A 69 9.478 -11.587 -3.860 1.00 0.00 O ATOM 1024 CB LEU A 69 12.588 -10.949 -2.843 1.00 0.00 C ATOM 1025 CG LEU A 69 11.876 -9.605 -2.680 1.00 0.00 C ATOM 1026 CD1 LEU A 69 11.354 -9.446 -1.261 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.813 -8.460 -3.036 1.00 0.00 C ATOM 0 H LEU A 69 13.494 -13.188 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 69 11.167 -12.428 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.162 -11.146 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.303 -10.862 -3.661 1.00 0.00 H new ATOM 0 HG LEU A 69 11.027 -9.580 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.851 -8.484 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.650 -10.248 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.187 -9.492 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.291 -7.511 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.682 -8.483 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.139 -8.565 -4.071 1.00 0.00 H new ATOM 1039 N GLN A 70 11.085 -11.744 -5.428 1.00 0.00 N ATOM 1040 CA GLN A 70 10.191 -11.416 -6.532 1.00 0.00 C ATOM 1041 C GLN A 70 9.024 -12.396 -6.598 1.00 0.00 C ATOM 1042 O GLN A 70 7.873 -11.998 -6.774 1.00 0.00 O ATOM 1043 CB GLN A 70 10.956 -11.427 -7.856 1.00 0.00 C ATOM 1044 CG GLN A 70 11.881 -10.234 -8.035 1.00 0.00 C ATOM 1045 CD GLN A 70 11.127 -8.953 -8.334 1.00 0.00 C ATOM 1046 OE1 GLN A 70 10.324 -8.893 -9.265 1.00 0.00 O ATOM 1047 NE2 GLN A 70 11.383 -7.917 -7.542 1.00 0.00 N ATOM 0 H GLN A 70 12.051 -11.920 -5.704 1.00 0.00 H new ATOM 0 HA GLN A 70 9.793 -10.416 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.543 -12.344 -7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.241 -11.449 -8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 70 12.474 -10.100 -7.130 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.579 -10.439 -8.847 1.00 0.00 H new ATOM 0 HE21 GLN A 70 12.056 -8.011 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.906 -7.028 -7.695 1.00 0.00 H new ATOM 1056 N THR A 71 9.330 -13.682 -6.453 1.00 0.00 N ATOM 1057 CA THR A 71 8.307 -14.721 -6.497 1.00 0.00 C ATOM 1058 C THR A 71 7.129 -14.369 -5.598 1.00 0.00 C ATOM 1059 O THR A 71 6.002 -14.203 -6.068 1.00 0.00 O ATOM 1060 CB THR A 71 8.876 -16.087 -6.070 1.00 0.00 C ATOM 1061 OG1 THR A 71 10.076 -16.368 -6.799 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.861 -17.194 -6.309 1.00 0.00 C ATOM 0 H THR A 71 10.278 -14.029 -6.304 1.00 0.00 H new ATOM 0 HA THR A 71 7.965 -14.786 -7.530 1.00 0.00 H new ATOM 0 HB THR A 71 9.101 -16.045 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.821 -15.865 -6.409 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.285 -18.149 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.960 -16.993 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 71 7.610 -17.234 -7.369 1.00 0.00 H new ATOM 1070 N LEU A 72 7.393 -14.257 -4.301 1.00 0.00 N ATOM 1071 CA LEU A 72 6.353 -13.924 -3.334 1.00 0.00 C ATOM 1072 C LEU A 72 5.717 -12.576 -3.660 1.00 0.00 C ATOM 1073 O LEU A 72 4.494 -12.449 -3.694 1.00 0.00 O ATOM 1074 CB LEU A 72 6.933 -13.898 -1.918 1.00 0.00 C ATOM 1075 CG LEU A 72 7.547 -15.207 -1.421 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.301 -14.983 -0.119 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.469 -16.266 -1.238 1.00 0.00 C ATOM 0 H LEU A 72 8.319 -14.392 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 72 5.582 -14.692 -3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.697 -13.122 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.141 -13.606 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 72 8.254 -15.561 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.731 -15.926 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.098 -14.258 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.615 -14.605 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.924 -17.191 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.738 -15.919 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.972 -16.448 -2.191 1.00 0.00 H new ATOM 1089 N GLU A 73 6.557 -11.574 -3.898 1.00 0.00 N ATOM 1090 CA GLU A 73 6.077 -10.237 -4.223 1.00 0.00 C ATOM 1091 C GLU A 73 4.999 -10.292 -5.302 1.00 0.00 C ATOM 1092 O GLU A 73 3.865 -9.867 -5.086 1.00 0.00 O ATOM 1093 CB GLU A 73 7.236 -9.353 -4.689 1.00 0.00 C ATOM 1094 CG GLU A 73 7.989 -8.686 -3.551 1.00 0.00 C ATOM 1095 CD GLU A 73 8.654 -7.390 -3.972 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.143 -6.735 -4.904 1.00 0.00 O ATOM 1097 OE2 GLU A 73 9.686 -7.030 -3.367 1.00 0.00 O ATOM 0 H GLU A 73 7.573 -11.663 -3.872 1.00 0.00 H new ATOM 0 HA GLU A 73 5.642 -9.807 -3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.933 -9.958 -5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.849 -8.584 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.299 -8.486 -2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.746 -9.372 -3.170 1.00 0.00 H new ATOM 1104 N GLY A 74 5.363 -10.819 -6.467 1.00 0.00 N ATOM 1105 CA GLY A 74 4.419 -10.921 -7.563 1.00 0.00 C ATOM 1106 C GLY A 74 3.044 -11.366 -7.105 1.00 0.00 C ATOM 1107 O GLY A 74 2.052 -10.670 -7.325 1.00 0.00 O ATOM 0 H GLY A 74 6.296 -11.177 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.338 -9.954 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.799 -11.627 -8.301 1.00 0.00 H new ATOM 1111 N HIS A 75 2.984 -12.530 -6.466 1.00 0.00 N ATOM 1112 CA HIS A 75 1.719 -13.068 -5.976 1.00 0.00 C ATOM 1113 C HIS A 75 0.973 -12.030 -5.145 1.00 0.00 C ATOM 1114 O HIS A 75 -0.235 -11.849 -5.299 1.00 0.00 O ATOM 1115 CB HIS A 75 1.966 -14.326 -5.142 1.00 0.00 C ATOM 1116 CG HIS A 75 2.669 -15.415 -5.892 1.00 0.00 C ATOM 1117 ND1 HIS A 75 2.084 -16.115 -6.926 1.00 0.00 N ATOM 1118 CD2 HIS A 75 3.917 -15.921 -5.754 1.00 0.00 C ATOM 1119 CE1 HIS A 75 2.942 -17.006 -7.391 1.00 0.00 C ATOM 1120 NE2 HIS A 75 4.062 -16.909 -6.697 1.00 0.00 N ATOM 0 H HIS A 75 3.795 -13.118 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 75 1.104 -13.327 -6.838 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.557 -14.060 -4.265 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.010 -14.705 -4.779 1.00 0.00 H new ATOM 0 HD1 HIS A 75 1.138 -15.968 -7.277 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.660 -15.606 -5.036 1.00 0.00 H new ATOM 0 HE1 HIS A 75 2.759 -17.696 -8.201 1.00 0.00 H new ATOM 1129 N LEU A 76 1.700 -11.352 -4.263 1.00 0.00 N ATOM 1130 CA LEU A 76 1.105 -10.332 -3.407 1.00 0.00 C ATOM 1131 C LEU A 76 0.167 -9.431 -4.203 1.00 0.00 C ATOM 1132 O LEU A 76 -0.956 -9.158 -3.778 1.00 0.00 O ATOM 1133 CB LEU A 76 2.200 -9.491 -2.747 1.00 0.00 C ATOM 1134 CG LEU A 76 1.806 -8.764 -1.460 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.660 -9.751 -0.313 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.830 -7.691 -1.119 1.00 0.00 C ATOM 0 H LEU A 76 2.701 -11.490 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 76 0.525 -10.835 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.047 -10.141 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.545 -8.750 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 76 0.842 -8.280 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.379 -9.216 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.888 -10.481 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.608 -10.265 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.534 -7.184 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.808 -8.152 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.883 -6.967 -1.932 1.00 0.00 H new ATOM 1148 N ARG A 77 0.634 -8.972 -5.360 1.00 0.00 N ATOM 1149 CA ARG A 77 -0.163 -8.102 -6.216 1.00 0.00 C ATOM 1150 C ARG A 77 -1.477 -8.777 -6.601 1.00 0.00 C ATOM 1151 O ARG A 77 -2.549 -8.372 -6.152 1.00 0.00 O ATOM 1152 CB ARG A 77 0.622 -7.733 -7.475 1.00 0.00 C ATOM 1153 CG ARG A 77 0.118 -6.471 -8.158 1.00 0.00 C ATOM 1154 CD ARG A 77 -1.061 -6.767 -9.073 1.00 0.00 C ATOM 1155 NE ARG A 77 -0.631 -7.262 -10.377 1.00 0.00 N ATOM 1156 CZ ARG A 77 -1.426 -7.925 -11.209 1.00 0.00 C ATOM 1157 NH1 ARG A 77 -2.686 -8.171 -10.875 1.00 0.00 N ATOM 1158 NH2 ARG A 77 -0.961 -8.344 -12.380 1.00 0.00 N ATOM 0 H ARG A 77 1.561 -9.189 -5.726 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.390 -7.193 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.672 -7.600 -7.213 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.572 -8.563 -8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -0.179 -5.742 -7.404 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.925 -6.021 -8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -1.710 -7.505 -8.601 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -1.653 -5.861 -9.206 1.00 0.00 H new ATOM 0 HE ARG A 77 0.332 -7.089 -10.665 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -3.047 -7.851 -9.977 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -3.294 -8.680 -11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 77 0.007 -8.157 -12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -1.572 -8.853 -13.019 1.00 0.00 H new ATOM 1172 N SER A 78 -1.384 -9.806 -7.437 1.00 0.00 N ATOM 1173 CA SER A 78 -2.566 -10.533 -7.887 1.00 0.00 C ATOM 1174 C SER A 78 -3.578 -10.679 -6.754 1.00 0.00 C ATOM 1175 O SER A 78 -4.707 -10.198 -6.851 1.00 0.00 O ATOM 1176 CB SER A 78 -2.170 -11.914 -8.414 1.00 0.00 C ATOM 1177 OG SER A 78 -3.073 -12.356 -9.414 1.00 0.00 O ATOM 0 H SER A 78 -0.504 -10.155 -7.816 1.00 0.00 H new ATOM 0 HA SER A 78 -3.029 -9.963 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.160 -11.875 -8.823 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.154 -12.630 -7.592 1.00 0.00 H new ATOM 0 HG SER A 78 -2.798 -13.240 -9.736 1.00 0.00 H new ATOM 1183 N ILE A 79 -3.165 -11.347 -5.682 1.00 0.00 N ATOM 1184 CA ILE A 79 -4.034 -11.556 -4.531 1.00 0.00 C ATOM 1185 C ILE A 79 -4.630 -10.239 -4.047 1.00 0.00 C ATOM 1186 O ILE A 79 -5.773 -10.193 -3.590 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.276 -12.222 -3.368 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.656 -13.544 -3.825 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.211 -12.450 -2.189 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.672 -14.552 -4.316 1.00 0.00 C ATOM 0 H ILE A 79 -2.234 -11.753 -5.587 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.837 -12.217 -4.857 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.474 -11.557 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.941 -13.344 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.096 -13.979 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.661 -12.921 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.611 -11.494 -1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.032 -13.098 -2.496 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.160 -15.464 -4.623 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.373 -14.782 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.215 -14.137 -5.165 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.849 -9.169 -4.150 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.301 -7.848 -3.723 1.00 0.00 C ATOM 1204 C LEU A 80 -5.389 -7.319 -4.651 1.00 0.00 C ATOM 1205 O LEU A 80 -6.473 -6.946 -4.204 1.00 0.00 O ATOM 1206 CB LEU A 80 -3.123 -6.872 -3.690 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.324 -5.608 -2.854 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -1.986 -5.068 -2.373 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -4.070 -4.550 -3.656 1.00 0.00 C ATOM 0 H LEU A 80 -2.901 -9.190 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.718 -7.939 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.249 -7.401 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.894 -6.574 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.925 -5.865 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.149 -4.168 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.488 -5.821 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.360 -4.827 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.204 -3.657 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.496 -4.297 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.045 -4.937 -3.951 1.00 0.00 H new ATOM 1221 N GLY A 81 -5.094 -7.292 -5.947 1.00 0.00 N ATOM 1222 CA GLY A 81 -6.058 -6.809 -6.918 1.00 0.00 C ATOM 1223 C GLY A 81 -7.445 -7.378 -6.690 1.00 0.00 C ATOM 1224 O GLY A 81 -8.413 -6.634 -6.538 1.00 0.00 O ATOM 0 H GLY A 81 -4.204 -7.596 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.103 -5.721 -6.871 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.721 -7.071 -7.921 1.00 0.00 H new ATOM 1228 N THR A 82 -7.543 -8.704 -6.669 1.00 0.00 N ATOM 1229 CA THR A 82 -8.821 -9.372 -6.462 1.00 0.00 C ATOM 1230 C THR A 82 -9.423 -9.000 -5.113 1.00 0.00 C ATOM 1231 O THR A 82 -10.632 -9.120 -4.907 1.00 0.00 O ATOM 1232 CB THR A 82 -8.673 -10.904 -6.540 1.00 0.00 C ATOM 1233 OG1 THR A 82 -9.939 -11.532 -6.310 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.661 -11.403 -5.520 1.00 0.00 C ATOM 0 H THR A 82 -6.752 -9.336 -6.793 1.00 0.00 H new ATOM 0 HA THR A 82 -9.486 -9.037 -7.258 1.00 0.00 H new ATOM 0 HB THR A 82 -8.317 -11.161 -7.538 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.836 -12.505 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.574 -12.487 -5.594 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.691 -10.947 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.992 -11.133 -4.517 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.575 -8.548 -4.195 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.025 -8.156 -2.864 1.00 0.00 C ATOM 1244 C LEU A 83 -9.378 -6.673 -2.823 1.00 0.00 C ATOM 1245 O LEU A 83 -8.894 -5.885 -3.637 1.00 0.00 O ATOM 1246 CB LEU A 83 -7.943 -8.464 -1.828 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.437 -8.781 -0.415 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -9.097 -10.151 -0.376 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -7.287 -8.712 0.579 1.00 0.00 C ATOM 0 H LEU A 83 -7.572 -8.444 -4.348 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.921 -8.730 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.357 -9.311 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.268 -7.610 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.180 -8.035 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.442 -10.360 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.946 -10.165 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.376 -10.911 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.656 -8.940 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -6.522 -9.436 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.858 -7.710 0.570 1.00 0.00 H new ATOM 1261 N THR A 84 -10.224 -6.297 -1.868 1.00 0.00 N ATOM 1262 CA THR A 84 -10.641 -4.908 -1.720 1.00 0.00 C ATOM 1263 C THR A 84 -9.937 -4.246 -0.541 1.00 0.00 C ATOM 1264 O THR A 84 -9.692 -4.881 0.485 1.00 0.00 O ATOM 1265 CB THR A 84 -12.164 -4.797 -1.522 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.553 -5.470 -0.319 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.909 -5.396 -2.706 1.00 0.00 C ATOM 0 H THR A 84 -10.633 -6.935 -1.186 1.00 0.00 H new ATOM 0 HA THR A 84 -10.364 -4.395 -2.641 1.00 0.00 H new ATOM 0 HB THR A 84 -12.421 -3.741 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.490 -6.439 -0.451 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.983 -5.306 -2.543 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.634 -4.863 -3.616 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.644 -6.448 -2.808 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.615 -2.966 -0.694 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.940 -2.217 0.360 1.00 0.00 C ATOM 1277 C VAL A 85 -9.475 -2.598 1.735 1.00 0.00 C ATOM 1278 O VAL A 85 -8.708 -2.841 2.665 1.00 0.00 O ATOM 1279 CB VAL A 85 -9.103 -0.698 0.161 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -8.897 0.038 1.475 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.135 -0.193 -0.900 1.00 0.00 C ATOM 0 H VAL A 85 -9.810 -2.426 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.882 -2.473 0.302 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.119 -0.501 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.016 1.110 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.633 -0.304 2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.894 -0.163 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.264 0.882 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.112 -0.401 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.336 -0.697 -1.845 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.799 -2.649 1.855 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.438 -3.002 3.118 1.00 0.00 C ATOM 1293 C GLU A 86 -10.928 -4.346 3.629 1.00 0.00 C ATOM 1294 O GLU A 86 -10.240 -4.413 4.648 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.957 -3.051 2.950 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.566 -1.724 2.531 1.00 0.00 C ATOM 1297 CD GLU A 86 -14.895 -1.890 1.818 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -15.936 -1.924 2.505 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -14.892 -1.988 0.573 1.00 0.00 O ATOM 0 H GLU A 86 -11.449 -2.451 1.094 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.185 -2.235 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.208 -3.807 2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.408 -3.367 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.707 -1.099 3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.870 -1.200 1.876 1.00 0.00 H new ATOM 1306 N GLN A 87 -11.270 -5.413 2.914 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.848 -6.756 3.296 1.00 0.00 C ATOM 1308 C GLN A 87 -9.409 -6.751 3.800 1.00 0.00 C ATOM 1309 O GLN A 87 -9.126 -7.219 4.903 1.00 0.00 O ATOM 1310 CB GLN A 87 -10.983 -7.712 2.110 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.423 -7.983 1.708 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.531 -8.874 0.486 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.231 -8.454 -0.632 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -12.960 -10.114 0.693 1.00 0.00 N ATOM 0 H GLN A 87 -11.838 -5.374 2.068 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.495 -7.098 4.104 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.448 -7.296 1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.500 -8.657 2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.947 -8.451 2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.924 -7.036 1.508 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.198 -10.421 1.636 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.052 -10.760 -0.091 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.504 -6.220 2.984 1.00 0.00 N ATOM 1324 CA ILE A 88 -7.093 -6.154 3.349 1.00 0.00 C ATOM 1325 C ILE A 88 -6.917 -5.650 4.777 1.00 0.00 C ATOM 1326 O ILE A 88 -6.273 -6.299 5.601 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.307 -5.239 2.393 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.407 -5.758 0.957 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.853 -5.142 2.828 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -5.939 -4.761 -0.081 1.00 0.00 C ATOM 0 H ILE A 88 -8.722 -5.830 2.067 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.700 -7.168 3.274 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.743 -4.241 2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.815 -6.669 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.442 -6.028 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.311 -4.492 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.801 -4.730 3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.403 -6.135 2.818 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.038 -5.197 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.547 -3.858 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.894 -4.509 0.102 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.496 -4.490 5.065 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.403 -3.898 6.394 1.00 0.00 C ATOM 1344 C TYR A 89 -8.106 -4.770 7.429 1.00 0.00 C ATOM 1345 O TYR A 89 -7.473 -5.297 8.343 1.00 0.00 O ATOM 1346 CB TYR A 89 -8.014 -2.495 6.393 1.00 0.00 C ATOM 1347 CG TYR A 89 -7.085 -1.429 5.856 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.960 -1.036 6.571 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.331 -0.819 4.632 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -5.109 -0.063 6.083 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.485 0.155 4.137 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.376 0.529 4.866 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.529 1.497 4.377 1.00 0.00 O ATOM 0 H TYR A 89 -8.035 -3.941 4.396 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.348 -3.828 6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.925 -2.505 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.303 -2.233 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.747 -1.499 7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.198 -1.111 4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.239 0.232 6.651 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.691 0.621 3.185 1.00 0.00 H new ATOM 0 HH TYR A 89 -3.619 1.328 4.699 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.418 -4.918 7.277 1.00 0.00 N ATOM 1364 CA GLN A 90 -10.207 -5.726 8.200 1.00 0.00 C ATOM 1365 C GLN A 90 -9.424 -6.953 8.654 1.00 0.00 C ATOM 1366 O GLN A 90 -9.186 -7.141 9.848 1.00 0.00 O ATOM 1367 CB GLN A 90 -11.516 -6.159 7.538 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.567 -5.061 7.491 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.040 -4.647 8.871 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -12.885 -3.494 9.273 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -13.622 -5.589 9.604 1.00 0.00 N ATOM 0 H GLN A 90 -9.957 -4.490 6.524 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.433 -5.117 9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.306 -6.493 6.522 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.921 -7.015 8.078 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.157 -4.192 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -13.420 -5.405 6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.730 -6.532 9.231 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.961 -5.370 10.540 1.00 0.00 H new ATOM 1380 N ASP A 91 -9.027 -7.784 7.697 1.00 0.00 N ATOM 1381 CA ASP A 91 -8.270 -8.993 8.001 1.00 0.00 C ATOM 1382 C ASP A 91 -6.933 -8.996 7.265 1.00 0.00 C ATOM 1383 O ASP A 91 -6.889 -9.085 6.038 1.00 0.00 O ATOM 1384 CB ASP A 91 -9.077 -10.236 7.621 1.00 0.00 C ATOM 1385 CG ASP A 91 -8.351 -11.523 7.955 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -7.105 -11.496 8.038 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -9.027 -12.558 8.131 1.00 0.00 O ATOM 0 H ASP A 91 -9.216 -7.643 6.705 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.075 -9.010 9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.034 -10.217 8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.294 -10.212 6.553 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.846 -8.897 8.024 1.00 0.00 N ATOM 1393 CA ARG A 92 -4.509 -8.886 7.443 1.00 0.00 C ATOM 1394 C ARG A 92 -3.994 -10.307 7.236 1.00 0.00 C ATOM 1395 O ARG A 92 -3.410 -10.621 6.199 1.00 0.00 O ATOM 1396 CB ARG A 92 -3.546 -8.109 8.343 1.00 0.00 C ATOM 1397 CG ARG A 92 -3.801 -6.610 8.358 1.00 0.00 C ATOM 1398 CD ARG A 92 -2.860 -5.895 9.315 1.00 0.00 C ATOM 1399 NE ARG A 92 -3.403 -5.826 10.668 1.00 0.00 N ATOM 1400 CZ ARG A 92 -4.349 -4.969 11.038 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -4.854 -4.115 10.159 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -4.793 -4.968 12.288 1.00 0.00 N ATOM 0 H ARG A 92 -5.865 -8.823 9.041 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.566 -8.394 6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.624 -8.492 9.360 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.524 -8.292 8.011 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.674 -6.208 7.353 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.834 -6.418 8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.901 -6.413 9.335 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.669 -4.886 8.949 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.036 -6.471 11.368 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.517 -4.115 9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.580 -3.458 10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.408 -5.625 12.966 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.519 -4.310 12.571 1.00 0.00 H new ATOM 1416 N ASP A 93 -4.213 -11.160 8.230 1.00 0.00 N ATOM 1417 CA ASP A 93 -3.773 -12.548 8.157 1.00 0.00 C ATOM 1418 C ASP A 93 -4.243 -13.201 6.860 1.00 0.00 C ATOM 1419 O ASP A 93 -3.431 -13.657 6.056 1.00 0.00 O ATOM 1420 CB ASP A 93 -4.297 -13.337 9.358 1.00 0.00 C ATOM 1421 CG ASP A 93 -3.778 -12.797 10.676 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -3.735 -11.559 10.834 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -3.414 -13.613 11.550 1.00 0.00 O ATOM 0 H ASP A 93 -4.693 -10.915 9.096 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.683 -12.558 8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.387 -13.308 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.006 -14.383 9.257 1.00 0.00 H new ATOM 1428 N GLN A 94 -5.557 -13.242 6.667 1.00 0.00 N ATOM 1429 CA GLN A 94 -6.134 -13.840 5.469 1.00 0.00 C ATOM 1430 C GLN A 94 -5.348 -13.435 4.226 1.00 0.00 C ATOM 1431 O GLN A 94 -4.755 -14.278 3.552 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.597 -13.422 5.319 1.00 0.00 C ATOM 1433 CG GLN A 94 -8.362 -14.241 4.291 1.00 0.00 C ATOM 1434 CD GLN A 94 -8.580 -15.675 4.732 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -8.601 -15.972 5.928 1.00 0.00 O ATOM 1436 NE2 GLN A 94 -8.745 -16.572 3.769 1.00 0.00 N ATOM 0 H GLN A 94 -6.242 -12.869 7.324 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.082 -14.924 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.093 -13.513 6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.638 -12.370 5.037 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -9.328 -13.772 4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.816 -14.234 3.348 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -8.720 -16.281 2.792 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.897 -17.552 4.006 1.00 0.00 H new ATOM 1445 N PHE A 95 -5.347 -12.140 3.927 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.634 -11.624 2.764 1.00 0.00 C ATOM 1447 C PHE A 95 -3.288 -12.324 2.597 1.00 0.00 C ATOM 1448 O PHE A 95 -3.034 -12.967 1.579 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.424 -10.114 2.897 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.692 -9.507 1.735 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -4.058 -9.810 0.434 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.638 -8.633 1.945 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.386 -9.253 -0.638 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -1.962 -8.071 0.877 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.337 -8.382 -0.416 1.00 0.00 C ATOM 0 H PHE A 95 -5.832 -11.429 4.474 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.239 -11.823 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.394 -9.628 2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.868 -9.912 3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.878 -10.489 0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.341 -8.388 2.954 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.681 -9.498 -1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.142 -7.390 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.811 -7.945 -1.252 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.430 -12.191 3.602 1.00 0.00 N ATOM 1466 CA ALA A 96 -1.111 -12.811 3.568 1.00 0.00 C ATOM 1467 C ALA A 96 -1.213 -14.302 3.265 1.00 0.00 C ATOM 1468 O ALA A 96 -0.716 -14.774 2.242 1.00 0.00 O ATOM 1469 CB ALA A 96 -0.387 -12.586 4.887 1.00 0.00 C ATOM 0 H ALA A 96 -2.624 -11.659 4.450 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.537 -12.343 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.596 -13.055 4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.272 -11.516 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.966 -13.026 5.699 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.858 -15.039 4.162 1.00 0.00 N ATOM 1476 CA LYS A 97 -2.027 -16.478 3.991 1.00 0.00 C ATOM 1477 C LYS A 97 -2.227 -16.833 2.522 1.00 0.00 C ATOM 1478 O LYS A 97 -1.544 -17.705 1.984 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.218 -16.974 4.814 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.610 -18.410 4.511 1.00 0.00 C ATOM 1481 CD LYS A 97 -5.002 -18.729 5.032 1.00 0.00 C ATOM 1482 CE LYS A 97 -5.013 -18.867 6.546 1.00 0.00 C ATOM 1483 NZ LYS A 97 -4.607 -20.233 6.981 1.00 0.00 N ATOM 0 H LYS A 97 -2.273 -14.664 5.015 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.120 -16.969 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.978 -16.887 5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.074 -16.325 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.576 -18.578 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.887 -19.089 4.963 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.693 -17.941 4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -5.358 -19.654 4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.338 -18.131 6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -6.012 -18.647 6.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.627 -20.287 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.266 -20.934 6.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.644 -20.433 6.643 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.167 -16.150 1.877 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.456 -16.391 0.468 1.00 0.00 C ATOM 1499 C LEU A 98 -2.190 -16.282 -0.376 1.00 0.00 C ATOM 1500 O LEU A 98 -1.967 -17.080 -1.285 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.505 -15.398 -0.036 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.963 -15.846 0.076 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.450 -15.729 1.511 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.845 -15.029 -0.858 1.00 0.00 C ATOM 0 H LEU A 98 -3.742 -15.425 2.307 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.847 -17.404 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.389 -14.466 0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.293 -15.177 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.025 -16.893 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.489 -16.052 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.837 -16.359 2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.374 -14.692 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.879 -15.361 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.778 -13.974 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.511 -15.166 -1.886 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.363 -15.287 -0.065 1.00 0.00 N ATOM 1517 CA VAL A 99 -0.117 -15.076 -0.792 1.00 0.00 C ATOM 1518 C VAL A 99 0.832 -16.255 -0.612 1.00 0.00 C ATOM 1519 O VAL A 99 1.289 -16.851 -1.588 1.00 0.00 O ATOM 1520 CB VAL A 99 0.589 -13.787 -0.329 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.830 -13.527 -1.170 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.365 -12.605 -0.392 1.00 0.00 C ATOM 0 H VAL A 99 -1.534 -14.616 0.684 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.377 -14.982 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 99 0.902 -13.917 0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.316 -12.613 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.520 -14.364 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.544 -13.417 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.151 -11.703 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.710 -12.470 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.220 -12.793 0.257 1.00 0.00 H new ATOM 1532 N ARG A 100 1.124 -16.587 0.641 1.00 0.00 N ATOM 1533 CA ARG A 100 2.019 -17.696 0.949 1.00 0.00 C ATOM 1534 C ARG A 100 1.446 -19.015 0.440 1.00 0.00 C ATOM 1535 O ARG A 100 2.185 -19.964 0.180 1.00 0.00 O ATOM 1536 CB ARG A 100 2.259 -17.781 2.458 1.00 0.00 C ATOM 1537 CG ARG A 100 1.278 -18.689 3.181 1.00 0.00 C ATOM 1538 CD ARG A 100 1.597 -18.784 4.665 1.00 0.00 C ATOM 1539 NE ARG A 100 0.398 -19.012 5.467 1.00 0.00 N ATOM 1540 CZ ARG A 100 0.386 -18.978 6.795 1.00 0.00 C ATOM 1541 NH1 ARG A 100 1.502 -18.727 7.466 1.00 0.00 N ATOM 1542 NH2 ARG A 100 -0.744 -19.196 7.455 1.00 0.00 N ATOM 0 H ARG A 100 0.754 -16.104 1.460 1.00 0.00 H new ATOM 0 HA ARG A 100 2.969 -17.514 0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.273 -18.140 2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.196 -16.780 2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.265 -18.310 3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.306 -19.684 2.737 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.305 -19.595 4.833 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.082 -17.864 4.991 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.477 -19.208 4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.373 -18.559 6.962 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.489 -18.702 8.486 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.604 -19.390 6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.752 -19.170 8.475 1.00 0.00 H new ATOM 1556 N GLU A 101 0.125 -19.065 0.299 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.545 -20.270 -0.179 1.00 0.00 C ATOM 1558 C GLU A 101 -0.324 -20.458 -1.677 1.00 0.00 C ATOM 1559 O GLU A 101 0.002 -21.553 -2.135 1.00 0.00 O ATOM 1560 CB GLU A 101 -2.044 -20.198 0.121 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.417 -20.729 1.495 1.00 0.00 C ATOM 1562 CD GLU A 101 -3.904 -20.637 1.773 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -4.618 -20.000 0.970 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -4.354 -21.201 2.792 1.00 0.00 O ATOM 0 H GLU A 101 -0.501 -18.288 0.508 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.117 -21.125 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.373 -19.162 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.585 -20.764 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.100 -21.769 1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.874 -20.169 2.256 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.504 -19.381 -2.436 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.323 -19.427 -3.881 1.00 0.00 C ATOM 1573 C VAL A 102 1.154 -19.501 -4.249 1.00 0.00 C ATOM 1574 O VAL A 102 1.515 -19.984 -5.323 1.00 0.00 O ATOM 1575 CB VAL A 102 -0.949 -18.197 -4.565 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.350 -16.914 -4.007 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -0.761 -18.271 -6.072 1.00 0.00 C ATOM 0 H VAL A 102 -0.775 -18.467 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.828 -20.327 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.019 -18.192 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.804 -16.055 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.542 -16.859 -2.935 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.726 -16.908 -4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.210 -17.394 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.303 -18.301 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.242 -19.171 -6.455 1.00 0.00 H new ATOM 1587 N ALA A 103 2.007 -19.020 -3.350 1.00 0.00 N ATOM 1588 CA ALA A 103 3.447 -19.035 -3.578 1.00 0.00 C ATOM 1589 C ALA A 103 4.057 -20.366 -3.155 1.00 0.00 C ATOM 1590 O ALA A 103 4.883 -20.936 -3.867 1.00 0.00 O ATOM 1591 CB ALA A 103 4.111 -17.886 -2.832 1.00 0.00 C ATOM 0 H ALA A 103 1.726 -18.615 -2.457 1.00 0.00 H new ATOM 0 HA ALA A 103 3.622 -18.910 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.186 -17.909 -3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.704 -16.939 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.919 -17.986 -1.764 1.00 0.00 H new ATOM 1597 N ALA A 104 3.644 -20.858 -1.991 1.00 0.00 N ATOM 1598 CA ALA A 104 4.149 -22.123 -1.473 1.00 0.00 C ATOM 1599 C ALA A 104 4.428 -23.107 -2.605 1.00 0.00 C ATOM 1600 O ALA A 104 5.556 -23.558 -2.804 1.00 0.00 O ATOM 1601 CB ALA A 104 3.159 -22.721 -0.483 1.00 0.00 C ATOM 0 H ALA A 104 2.961 -20.399 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 104 5.089 -21.927 -0.957 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.549 -23.666 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.012 -22.030 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.206 -22.896 -0.982 1.00 0.00 H new ATOM 1607 N PRO A 105 3.377 -23.448 -3.365 1.00 0.00 N ATOM 1608 CA PRO A 105 3.485 -24.383 -4.490 1.00 0.00 C ATOM 1609 C PRO A 105 4.264 -23.793 -5.660 1.00 0.00 C ATOM 1610 O PRO A 105 4.789 -24.525 -6.501 1.00 0.00 O ATOM 1611 CB PRO A 105 2.026 -24.628 -4.888 1.00 0.00 C ATOM 1612 CG PRO A 105 1.299 -23.410 -4.432 1.00 0.00 C ATOM 1613 CD PRO A 105 2.003 -22.949 -3.186 1.00 0.00 C ATOM 0 HA PRO A 105 4.025 -25.290 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.928 -24.768 -5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.631 -25.526 -4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.316 -22.636 -5.199 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.252 -23.634 -4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.979 -21.864 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.540 -23.359 -2.288 1.00 0.00 H new ATOM 1621 N ASP A 106 4.336 -22.468 -5.709 1.00 0.00 N ATOM 1622 CA ASP A 106 5.054 -21.780 -6.777 1.00 0.00 C ATOM 1623 C ASP A 106 6.563 -21.886 -6.574 1.00 0.00 C ATOM 1624 O ASP A 106 7.277 -22.421 -7.422 1.00 0.00 O ATOM 1625 CB ASP A 106 4.638 -20.309 -6.835 1.00 0.00 C ATOM 1626 CG ASP A 106 5.082 -19.633 -8.117 1.00 0.00 C ATOM 1627 OD1 ASP A 106 6.257 -19.217 -8.191 1.00 0.00 O ATOM 1628 OD2 ASP A 106 4.255 -19.520 -9.045 1.00 0.00 O ATOM 0 H ASP A 106 3.906 -21.848 -5.022 1.00 0.00 H new ATOM 0 HA ASP A 106 4.797 -22.260 -7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.554 -20.237 -6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.064 -19.780 -5.982 1.00 0.00 H new ATOM 1633 N VAL A 107 7.040 -21.374 -5.445 1.00 0.00 N ATOM 1634 CA VAL A 107 8.463 -21.411 -5.130 1.00 0.00 C ATOM 1635 C VAL A 107 9.048 -22.795 -5.391 1.00 0.00 C ATOM 1636 O VAL A 107 10.189 -22.925 -5.831 1.00 0.00 O ATOM 1637 CB VAL A 107 8.724 -21.024 -3.662 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.414 -19.553 -3.434 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.905 -21.901 -2.727 1.00 0.00 C ATOM 0 H VAL A 107 6.462 -20.928 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 107 8.950 -20.685 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 107 9.780 -21.186 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.604 -19.298 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.048 -18.943 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.367 -19.361 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.101 -21.614 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.844 -21.773 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.181 -22.945 -2.872 1.00 0.00 H new ATOM 1649 N GLY A 108 8.256 -23.827 -5.116 1.00 0.00 N ATOM 1650 CA GLY A 108 8.713 -25.188 -5.328 1.00 0.00 C ATOM 1651 C GLY A 108 9.344 -25.382 -6.692 1.00 0.00 C ATOM 1652 O GLY A 108 10.284 -26.163 -6.844 1.00 0.00 O ATOM 0 H GLY A 108 7.307 -23.745 -4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.437 -25.449 -4.556 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.871 -25.872 -5.220 1.00 0.00 H new ATOM 1656 N ARG A 109 8.825 -24.672 -7.689 1.00 0.00 N ATOM 1657 CA ARG A 109 9.343 -24.772 -9.049 1.00 0.00 C ATOM 1658 C ARG A 109 10.849 -24.533 -9.076 1.00 0.00 C ATOM 1659 O ARG A 109 11.613 -25.379 -9.540 1.00 0.00 O ATOM 1660 CB ARG A 109 8.638 -23.766 -9.960 1.00 0.00 C ATOM 1661 CG ARG A 109 7.155 -24.043 -10.143 1.00 0.00 C ATOM 1662 CD ARG A 109 6.531 -23.093 -11.152 1.00 0.00 C ATOM 1663 NE ARG A 109 5.352 -23.671 -11.792 1.00 0.00 N ATOM 1664 CZ ARG A 109 4.145 -23.684 -11.237 1.00 0.00 C ATOM 1665 NH1 ARG A 109 3.959 -23.152 -10.036 1.00 0.00 N ATOM 1666 NH2 ARG A 109 3.123 -24.229 -11.882 1.00 0.00 N ATOM 0 H ARG A 109 8.047 -24.022 -7.581 1.00 0.00 H new ATOM 0 HA ARG A 109 9.147 -25.781 -9.413 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.763 -22.765 -9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.123 -23.771 -10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.014 -25.072 -10.475 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.645 -23.944 -9.185 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.254 -22.165 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.268 -22.838 -11.913 1.00 0.00 H new ATOM 0 HE ARG A 109 5.462 -24.088 -12.716 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.743 -22.732 -9.537 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.032 -23.163 -9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.263 -24.639 -12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.197 -24.238 -11.455 1.00 0.00 H new ATOM 1680 N MET A 110 11.268 -23.375 -8.578 1.00 0.00 N ATOM 1681 CA MET A 110 12.683 -23.024 -8.545 1.00 0.00 C ATOM 1682 C MET A 110 13.441 -23.915 -7.565 1.00 0.00 C ATOM 1683 O MET A 110 14.607 -24.242 -7.783 1.00 0.00 O ATOM 1684 CB MET A 110 12.858 -21.554 -8.157 1.00 0.00 C ATOM 1685 CG MET A 110 12.137 -21.175 -6.873 1.00 0.00 C ATOM 1686 SD MET A 110 12.663 -19.576 -6.228 1.00 0.00 S ATOM 1687 CE MET A 110 11.391 -19.270 -5.004 1.00 0.00 C ATOM 0 H MET A 110 10.648 -22.663 -8.192 1.00 0.00 H new ATOM 0 HA MET A 110 13.094 -23.179 -9.543 1.00 0.00 H new ATOM 0 HB2 MET A 110 13.921 -21.340 -8.044 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.491 -20.926 -8.969 1.00 0.00 H new ATOM 0 HG2 MET A 110 11.063 -21.153 -7.057 1.00 0.00 H new ATOM 0 HG3 MET A 110 12.316 -21.943 -6.120 1.00 0.00 H new ATOM 0 HE1 MET A 110 10.749 -18.456 -5.342 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.793 -20.171 -4.868 1.00 0.00 H new ATOM 0 HE3 MET A 110 11.856 -18.996 -4.057 1.00 0.00 H new ATOM 1697 N GLY A 111 12.771 -24.303 -6.484 1.00 0.00 N ATOM 1698 CA GLY A 111 13.398 -25.151 -5.488 1.00 0.00 C ATOM 1699 C GLY A 111 13.533 -24.464 -4.143 1.00 0.00 C ATOM 1700 O GLY A 111 14.499 -24.694 -3.416 1.00 0.00 O ATOM 0 H GLY A 111 11.805 -24.045 -6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.811 -26.062 -5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.385 -25.451 -5.840 1.00 0.00 H new ATOM 1704 N ILE A 112 12.564 -23.617 -3.814 1.00 0.00 N ATOM 1705 CA ILE A 112 12.580 -22.893 -2.548 1.00 0.00 C ATOM 1706 C ILE A 112 11.333 -23.196 -1.726 1.00 0.00 C ATOM 1707 O ILE A 112 10.237 -23.332 -2.269 1.00 0.00 O ATOM 1708 CB ILE A 112 12.677 -21.373 -2.770 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.935 -21.031 -3.572 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.679 -20.641 -1.437 1.00 0.00 C ATOM 1711 CD1 ILE A 112 15.218 -21.453 -2.892 1.00 0.00 C ATOM 0 H ILE A 112 11.758 -23.415 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 112 13.462 -23.230 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 112 11.806 -21.049 -3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.876 -21.512 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.963 -19.956 -3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.748 -19.567 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.757 -20.863 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.533 -20.968 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 112 16.068 -21.179 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.300 -20.952 -1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.212 -22.532 -2.741 1.00 0.00 H new ATOM 1723 N GLU A 113 11.507 -23.299 -0.412 1.00 0.00 N ATOM 1724 CA GLU A 113 10.394 -23.586 0.486 1.00 0.00 C ATOM 1725 C GLU A 113 10.132 -22.408 1.419 1.00 0.00 C ATOM 1726 O GLU A 113 11.060 -21.837 1.992 1.00 0.00 O ATOM 1727 CB GLU A 113 10.682 -24.845 1.305 1.00 0.00 C ATOM 1728 CG GLU A 113 9.604 -25.166 2.328 1.00 0.00 C ATOM 1729 CD GLU A 113 9.762 -26.550 2.928 1.00 0.00 C ATOM 1730 OE1 GLU A 113 9.204 -27.511 2.358 1.00 0.00 O ATOM 1731 OE2 GLU A 113 10.443 -26.670 3.967 1.00 0.00 O ATOM 0 H GLU A 113 12.407 -23.188 0.054 1.00 0.00 H new ATOM 0 HA GLU A 113 9.504 -23.752 -0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.792 -25.692 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.635 -24.723 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.632 -24.423 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.625 -25.089 1.855 1.00 0.00 H new ATOM 1738 N ILE A 114 8.860 -22.050 1.568 1.00 0.00 N ATOM 1739 CA ILE A 114 8.475 -20.941 2.431 1.00 0.00 C ATOM 1740 C ILE A 114 8.321 -21.399 3.878 1.00 0.00 C ATOM 1741 O ILE A 114 7.994 -22.556 4.143 1.00 0.00 O ATOM 1742 CB ILE A 114 7.156 -20.296 1.966 1.00 0.00 C ATOM 1743 CG1 ILE A 114 5.979 -21.231 2.247 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.227 -19.956 0.485 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.334 -21.003 3.596 1.00 0.00 C ATOM 0 H ILE A 114 8.079 -22.512 1.102 1.00 0.00 H new ATOM 0 HA ILE A 114 9.273 -20.201 2.369 1.00 0.00 H new ATOM 0 HB ILE A 114 7.003 -19.373 2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.228 -21.101 1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.324 -22.263 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.288 -19.501 0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.045 -19.257 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.399 -20.866 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.507 -21.701 3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.071 -21.162 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.958 -19.981 3.652 1.00 0.00 H new ATOM 1757 N LEU A 115 8.559 -20.483 4.811 1.00 0.00 N ATOM 1758 CA LEU A 115 8.444 -20.791 6.233 1.00 0.00 C ATOM 1759 C LEU A 115 7.189 -20.162 6.827 1.00 0.00 C ATOM 1760 O LEU A 115 6.446 -20.811 7.563 1.00 0.00 O ATOM 1761 CB LEU A 115 9.681 -20.295 6.982 1.00 0.00 C ATOM 1762 CG LEU A 115 11.016 -20.907 6.555 1.00 0.00 C ATOM 1763 CD1 LEU A 115 12.142 -20.409 7.449 1.00 0.00 C ATOM 1764 CD2 LEU A 115 10.940 -22.427 6.585 1.00 0.00 C ATOM 0 H LEU A 115 8.833 -19.521 4.609 1.00 0.00 H new ATOM 0 HA LEU A 115 8.370 -21.873 6.341 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.745 -19.214 6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.539 -20.489 8.045 1.00 0.00 H new ATOM 0 HG LEU A 115 11.227 -20.594 5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.084 -20.855 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.211 -19.324 7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.938 -20.691 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.899 -22.845 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.706 -22.760 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.161 -22.766 5.902 1.00 0.00 H new ATOM 1776 N SER A 116 6.956 -18.895 6.500 1.00 0.00 N ATOM 1777 CA SER A 116 5.790 -18.177 7.003 1.00 0.00 C ATOM 1778 C SER A 116 5.603 -16.857 6.260 1.00 0.00 C ATOM 1779 O SER A 116 6.533 -16.344 5.637 1.00 0.00 O ATOM 1780 CB SER A 116 5.935 -17.914 8.502 1.00 0.00 C ATOM 1781 OG SER A 116 4.681 -17.619 9.092 1.00 0.00 O ATOM 0 H SER A 116 7.559 -18.344 5.889 1.00 0.00 H new ATOM 0 HA SER A 116 4.910 -18.798 6.833 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.372 -18.787 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.621 -17.083 8.664 1.00 0.00 H new ATOM 0 HG SER A 116 4.801 -17.456 10.051 1.00 0.00 H new ATOM 1787 N PHE A 117 4.392 -16.314 6.329 1.00 0.00 N ATOM 1788 CA PHE A 117 4.080 -15.055 5.663 1.00 0.00 C ATOM 1789 C PHE A 117 3.172 -14.190 6.533 1.00 0.00 C ATOM 1790 O PHE A 117 2.073 -14.601 6.904 1.00 0.00 O ATOM 1791 CB PHE A 117 3.411 -15.320 4.313 1.00 0.00 C ATOM 1792 CG PHE A 117 3.573 -14.193 3.333 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.116 -12.921 3.637 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.182 -14.407 2.106 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.262 -11.883 2.736 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.333 -13.372 1.201 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.873 -12.110 1.518 1.00 0.00 C ATOM 0 H PHE A 117 3.611 -16.726 6.839 1.00 0.00 H new ATOM 0 HA PHE A 117 5.014 -14.518 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.829 -16.229 3.881 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.348 -15.502 4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 117 2.640 -12.738 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.543 -15.393 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.899 -10.896 2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.810 -13.551 0.249 1.00 0.00 H new ATOM 0 HZ PHE A 117 3.991 -11.300 0.814 1.00 0.00 H new ATOM 1807 N THR A 118 3.640 -12.987 6.854 1.00 0.00 N ATOM 1808 CA THR A 118 2.872 -12.065 7.680 1.00 0.00 C ATOM 1809 C THR A 118 2.866 -10.664 7.079 1.00 0.00 C ATOM 1810 O THR A 118 3.662 -10.355 6.192 1.00 0.00 O ATOM 1811 CB THR A 118 3.434 -11.994 9.113 1.00 0.00 C ATOM 1812 OG1 THR A 118 3.882 -13.288 9.528 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.380 -11.481 10.082 1.00 0.00 C ATOM 0 H THR A 118 4.547 -12.630 6.554 1.00 0.00 H new ATOM 0 HA THR A 118 1.852 -12.447 7.716 1.00 0.00 H new ATOM 0 HB THR A 118 4.275 -11.301 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.239 -13.234 10.439 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.799 -11.439 11.087 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.063 -10.483 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.521 -12.152 10.075 1.00 0.00 H new ATOM 1821 N ILE A 119 1.963 -9.820 7.568 1.00 0.00 N ATOM 1822 CA ILE A 119 1.855 -8.451 7.078 1.00 0.00 C ATOM 1823 C ILE A 119 2.412 -7.459 8.093 1.00 0.00 C ATOM 1824 O ILE A 119 1.873 -7.307 9.190 1.00 0.00 O ATOM 1825 CB ILE A 119 0.393 -8.080 6.764 1.00 0.00 C ATOM 1826 CG1 ILE A 119 0.035 -8.493 5.334 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.172 -6.587 6.960 1.00 0.00 C ATOM 1828 CD1 ILE A 119 0.907 -9.603 4.791 1.00 0.00 C ATOM 0 H ILE A 119 1.297 -10.060 8.302 1.00 0.00 H new ATOM 0 HA ILE A 119 2.441 -8.396 6.160 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.259 -8.618 7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.006 -8.813 5.307 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.118 -7.624 4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.865 -6.340 6.734 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.392 -6.319 7.993 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.831 -6.031 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.597 -9.845 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.948 -9.279 4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.805 -10.487 5.421 1.00 0.00 H new ATOM 1840 N LYS A 120 3.494 -6.785 7.720 1.00 0.00 N ATOM 1841 CA LYS A 120 4.126 -5.804 8.596 1.00 0.00 C ATOM 1842 C LYS A 120 3.224 -4.590 8.790 1.00 0.00 C ATOM 1843 O LYS A 120 2.752 -4.325 9.896 1.00 0.00 O ATOM 1844 CB LYS A 120 5.473 -5.366 8.018 1.00 0.00 C ATOM 1845 CG LYS A 120 6.176 -4.308 8.850 1.00 0.00 C ATOM 1846 CD LYS A 120 7.088 -4.932 9.892 1.00 0.00 C ATOM 1847 CE LYS A 120 8.493 -5.144 9.348 1.00 0.00 C ATOM 1848 NZ LYS A 120 9.359 -3.952 9.567 1.00 0.00 N ATOM 0 H LYS A 120 3.953 -6.900 6.816 1.00 0.00 H new ATOM 0 HA LYS A 120 4.290 -6.272 9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.122 -6.237 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.318 -4.980 7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.759 -3.659 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.434 -3.680 9.344 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.130 -4.290 10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.674 -5.887 10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.942 -6.012 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 120 8.440 -5.363 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.307 -4.137 9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.944 -3.129 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.431 -3.757 10.586 1.00 0.00 H new ATOM 1862 N ASP A 121 2.988 -3.854 7.708 1.00 0.00 N ATOM 1863 CA ASP A 121 2.142 -2.668 7.760 1.00 0.00 C ATOM 1864 C ASP A 121 1.641 -2.298 6.367 1.00 0.00 C ATOM 1865 O ASP A 121 2.396 -2.331 5.395 1.00 0.00 O ATOM 1866 CB ASP A 121 2.909 -1.494 8.369 1.00 0.00 C ATOM 1867 CG ASP A 121 1.990 -0.479 9.021 1.00 0.00 C ATOM 1868 OD1 ASP A 121 1.074 -0.896 9.759 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.190 0.733 8.796 1.00 0.00 O ATOM 0 H ASP A 121 3.371 -4.059 6.785 1.00 0.00 H new ATOM 0 HA ASP A 121 1.281 -2.893 8.389 1.00 0.00 H new ATOM 0 HB2 ASP A 121 3.615 -1.870 9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.494 -1.003 7.591 1.00 0.00 H new ATOM 1874 N VAL A 122 0.361 -1.948 6.278 1.00 0.00 N ATOM 1875 CA VAL A 122 -0.240 -1.571 5.004 1.00 0.00 C ATOM 1876 C VAL A 122 -0.756 -0.137 5.042 1.00 0.00 C ATOM 1877 O VAL A 122 -1.543 0.228 5.916 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.402 -2.512 4.633 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -0.909 -3.947 4.512 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.520 -2.409 5.659 1.00 0.00 C ATOM 0 H VAL A 122 -0.279 -1.918 7.072 1.00 0.00 H new ATOM 0 HA VAL A 122 0.542 -1.653 4.249 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.799 -2.206 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.743 -4.597 4.249 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.145 -4.005 3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.485 -4.267 5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.332 -3.081 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.139 -2.688 6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.891 -1.385 5.691 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.307 0.673 4.090 1.00 0.00 N ATOM 1891 CA TYR A 123 -0.721 2.068 4.015 1.00 0.00 C ATOM 1892 C TYR A 123 -1.031 2.469 2.575 1.00 0.00 C ATOM 1893 O TYR A 123 -0.656 1.772 1.632 1.00 0.00 O ATOM 1894 CB TYR A 123 0.370 2.977 4.585 1.00 0.00 C ATOM 1895 CG TYR A 123 1.774 2.492 4.297 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.370 1.520 5.091 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.503 3.006 3.232 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.652 1.074 4.833 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.784 2.566 2.965 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.355 1.599 3.769 1.00 0.00 C ATOM 1901 OH TYR A 123 5.632 1.160 3.507 1.00 0.00 O ATOM 0 H TYR A 123 0.344 0.387 3.359 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.628 2.183 4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 123 0.249 3.979 4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 123 0.237 3.058 5.664 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.822 1.106 5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.060 3.763 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.101 0.319 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.336 2.976 2.132 1.00 0.00 H new ATOM 0 HH TYR A 123 5.985 1.630 2.723 1.00 0.00 H new ATOM 1911 N ASP A 124 -1.717 3.595 2.417 1.00 0.00 N ATOM 1912 CA ASP A 124 -2.077 4.091 1.094 1.00 0.00 C ATOM 1913 C ASP A 124 -1.135 5.208 0.657 1.00 0.00 C ATOM 1914 O ASP A 124 -1.136 6.297 1.233 1.00 0.00 O ATOM 1915 CB ASP A 124 -3.521 4.594 1.089 1.00 0.00 C ATOM 1916 CG ASP A 124 -3.920 5.219 2.412 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.830 4.527 3.448 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -4.322 6.401 2.411 1.00 0.00 O ATOM 0 H ASP A 124 -2.035 4.182 3.188 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.986 3.266 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.645 5.327 0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.191 3.764 0.866 1.00 0.00 H new ATOM 1923 N LYS A 125 -0.329 4.932 -0.363 1.00 0.00 N ATOM 1924 CA LYS A 125 0.619 5.913 -0.879 1.00 0.00 C ATOM 1925 C LYS A 125 -0.111 7.105 -1.490 1.00 0.00 C ATOM 1926 O LYS A 125 0.418 8.216 -1.526 1.00 0.00 O ATOM 1927 CB LYS A 125 1.532 5.269 -1.924 1.00 0.00 C ATOM 1928 CG LYS A 125 2.763 4.608 -1.331 1.00 0.00 C ATOM 1929 CD LYS A 125 3.852 5.625 -1.027 1.00 0.00 C ATOM 1930 CE LYS A 125 4.819 5.109 0.027 1.00 0.00 C ATOM 1931 NZ LYS A 125 5.776 4.117 -0.536 1.00 0.00 N ATOM 0 H LYS A 125 -0.313 4.036 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 125 1.226 6.269 -0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.963 4.525 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 125 1.847 6.030 -2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.490 4.082 -0.416 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.146 3.861 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.399 5.858 -1.941 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.398 6.554 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.372 5.946 0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.258 4.650 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.418 3.790 0.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.250 3.306 -0.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.330 4.561 -1.296 1.00 0.00 H new ATOM 1945 N VAL A 126 -1.328 6.867 -1.968 1.00 0.00 N ATOM 1946 CA VAL A 126 -2.131 7.922 -2.576 1.00 0.00 C ATOM 1947 C VAL A 126 -2.805 8.780 -1.512 1.00 0.00 C ATOM 1948 O VAL A 126 -3.265 9.888 -1.793 1.00 0.00 O ATOM 1949 CB VAL A 126 -3.209 7.339 -3.509 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -2.565 6.601 -4.674 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -4.144 6.422 -2.737 1.00 0.00 C ATOM 0 H VAL A 126 -1.780 5.953 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.451 8.541 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.798 8.162 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.342 6.196 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.942 7.291 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.949 5.786 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.899 6.020 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.572 5.602 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.632 6.986 -1.942 1.00 0.00 H new ATOM 1961 N ASP A 127 -2.860 8.264 -0.289 1.00 0.00 N ATOM 1962 CA ASP A 127 -3.477 8.983 0.818 1.00 0.00 C ATOM 1963 C ASP A 127 -4.914 9.372 0.481 1.00 0.00 C ATOM 1964 O ASP A 127 -5.293 10.538 0.584 1.00 0.00 O ATOM 1965 CB ASP A 127 -2.664 10.234 1.158 1.00 0.00 C ATOM 1966 CG ASP A 127 -1.477 9.928 2.049 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -0.411 9.562 1.512 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -1.613 10.054 3.284 1.00 0.00 O ATOM 0 H ASP A 127 -2.484 7.349 -0.040 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.492 8.322 1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.313 10.697 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.309 10.960 1.654 1.00 0.00 H new ATOM 1973 N TYR A 128 -5.708 8.386 0.077 1.00 0.00 N ATOM 1974 CA TYR A 128 -7.101 8.624 -0.279 1.00 0.00 C ATOM 1975 C TYR A 128 -8.010 8.460 0.936 1.00 0.00 C ATOM 1976 O TYR A 128 -8.910 9.267 1.166 1.00 0.00 O ATOM 1977 CB TYR A 128 -7.538 7.667 -1.390 1.00 0.00 C ATOM 1978 CG TYR A 128 -9.024 7.394 -1.404 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -9.926 8.372 -1.802 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -9.526 6.156 -1.021 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -11.285 8.127 -1.817 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -10.885 5.902 -1.034 1.00 0.00 C ATOM 1983 CZ TYR A 128 -11.760 6.891 -1.432 1.00 0.00 C ATOM 1984 OH TYR A 128 -13.113 6.642 -1.446 1.00 0.00 O ATOM 0 H TYR A 128 -5.410 7.415 -0.012 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.186 9.649 -0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.245 8.084 -2.353 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.005 6.723 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.558 9.341 -2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.843 5.380 -0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -11.972 8.900 -2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.259 4.934 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 128 -13.280 5.724 -1.148 1.00 0.00 H new ATOM 1994 N LEU A 129 -7.765 7.409 1.710 1.00 0.00 N ATOM 1995 CA LEU A 129 -8.560 7.135 2.903 1.00 0.00 C ATOM 1996 C LEU A 129 -8.554 8.334 3.847 1.00 0.00 C ATOM 1997 O LEU A 129 -9.553 8.624 4.504 1.00 0.00 O ATOM 1998 CB LEU A 129 -8.024 5.899 3.626 1.00 0.00 C ATOM 1999 CG LEU A 129 -7.883 4.635 2.778 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -6.953 3.640 3.455 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -9.246 4.007 2.525 1.00 0.00 C ATOM 0 H LEU A 129 -7.023 6.732 1.534 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.587 6.947 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.048 6.142 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -8.684 5.678 4.465 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.449 4.912 1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.864 2.746 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.969 4.091 3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.358 3.369 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.126 3.108 1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.708 3.744 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.882 4.718 1.997 1.00 0.00 H new ATOM 2013 N SER A 130 -7.422 9.028 3.906 1.00 0.00 N ATOM 2014 CA SER A 130 -7.284 10.193 4.771 1.00 0.00 C ATOM 2015 C SER A 130 -8.056 11.383 4.207 1.00 0.00 C ATOM 2016 O SER A 130 -8.759 12.083 4.935 1.00 0.00 O ATOM 2017 CB SER A 130 -5.808 10.562 4.937 1.00 0.00 C ATOM 2018 OG SER A 130 -5.642 11.582 5.905 1.00 0.00 O ATOM 0 H SER A 130 -6.587 8.803 3.365 1.00 0.00 H new ATOM 0 HA SER A 130 -7.700 9.940 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.241 9.680 5.233 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.404 10.895 3.981 1.00 0.00 H new ATOM 0 HG SER A 130 -4.690 11.798 5.993 1.00 0.00 H new ATOM 2024 N SER A 131 -7.919 11.603 2.903 1.00 0.00 N ATOM 2025 CA SER A 131 -8.601 12.709 2.240 1.00 0.00 C ATOM 2026 C SER A 131 -10.070 12.764 2.646 1.00 0.00 C ATOM 2027 O SER A 131 -10.615 13.838 2.905 1.00 0.00 O ATOM 2028 CB SER A 131 -8.485 12.569 0.721 1.00 0.00 C ATOM 2029 OG SER A 131 -8.794 13.791 0.072 1.00 0.00 O ATOM 0 H SER A 131 -7.343 11.031 2.285 1.00 0.00 H new ATOM 0 HA SER A 131 -8.122 13.637 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.474 12.259 0.457 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.160 11.787 0.372 1.00 0.00 H new ATOM 0 HG SER A 131 -8.711 13.676 -0.898 1.00 0.00 H new ATOM 2035 N LEU A 132 -10.707 11.599 2.700 1.00 0.00 N ATOM 2036 CA LEU A 132 -12.114 11.513 3.074 1.00 0.00 C ATOM 2037 C LEU A 132 -12.363 12.190 4.418 1.00 0.00 C ATOM 2038 O LEU A 132 -13.423 12.770 4.646 1.00 0.00 O ATOM 2039 CB LEU A 132 -12.556 10.049 3.138 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.393 9.243 1.849 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -12.703 7.774 2.096 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -13.290 9.801 0.754 1.00 0.00 C ATOM 0 H LEU A 132 -10.271 10.701 2.489 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.699 12.031 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.990 9.553 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.605 10.019 3.431 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.357 9.325 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.582 7.216 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.020 7.380 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -13.729 7.673 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.161 9.215 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.331 9.749 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.022 10.839 0.558 1.00 0.00 H new ATOM 2054 N GLY A 133 -11.375 12.112 5.305 1.00 0.00 N ATOM 2055 CA GLY A 133 -11.506 12.724 6.615 1.00 0.00 C ATOM 2056 C GLY A 133 -12.924 12.664 7.144 1.00 0.00 C ATOM 2057 O GLY A 133 -13.656 13.652 7.094 1.00 0.00 O ATOM 0 H GLY A 133 -10.488 11.637 5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.839 12.222 7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.186 13.764 6.560 1.00 0.00 H new ATOM 2061 N LYS A 134 -13.316 11.500 7.653 1.00 0.00 N ATOM 2062 CA LYS A 134 -14.657 11.314 8.193 1.00 0.00 C ATOM 2063 C LYS A 134 -15.052 12.488 9.084 1.00 0.00 C ATOM 2064 O LYS A 134 -14.506 12.668 10.172 1.00 0.00 O ATOM 2065 CB LYS A 134 -14.731 10.009 8.989 1.00 0.00 C ATOM 2066 CG LYS A 134 -14.538 8.765 8.138 1.00 0.00 C ATOM 2067 CD LYS A 134 -15.842 8.320 7.498 1.00 0.00 C ATOM 2068 CE LYS A 134 -15.595 7.402 6.310 1.00 0.00 C ATOM 2069 NZ LYS A 134 -15.352 8.169 5.057 1.00 0.00 N ATOM 0 H LYS A 134 -12.723 10.671 7.702 1.00 0.00 H new ATOM 0 HA LYS A 134 -15.355 11.264 7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.971 10.026 9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.699 9.952 9.487 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.800 8.965 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.141 7.959 8.755 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.454 7.803 8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.406 9.194 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.736 6.763 6.517 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.455 6.746 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.188 7.508 4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.181 8.760 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.516 8.776 5.178 1.00 0.00 H new ATOM 2083 N THR A 135 -16.009 13.284 8.615 1.00 0.00 N ATOM 2084 CA THR A 135 -16.478 14.439 9.368 1.00 0.00 C ATOM 2085 C THR A 135 -17.989 14.602 9.242 1.00 0.00 C ATOM 2086 O THR A 135 -18.571 14.283 8.205 1.00 0.00 O ATOM 2087 CB THR A 135 -15.793 15.735 8.895 1.00 0.00 C ATOM 2088 OG1 THR A 135 -15.986 15.905 7.486 1.00 0.00 O ATOM 2089 CG2 THR A 135 -14.305 15.705 9.206 1.00 0.00 C ATOM 0 H THR A 135 -16.474 13.149 7.717 1.00 0.00 H new ATOM 0 HA THR A 135 -16.220 14.260 10.412 1.00 0.00 H new ATOM 0 HB THR A 135 -16.243 16.573 9.428 1.00 0.00 H new ATOM 0 HG1 THR A 135 -15.387 15.301 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 135 -13.843 16.631 8.863 1.00 0.00 H new ATOM 0 HG22 THR A 135 -14.160 15.604 10.282 1.00 0.00 H new ATOM 0 HG23 THR A 135 -13.844 14.859 8.697 1.00 0.00 H new ATOM 2097 N GLN A 136 -18.617 15.099 10.302 1.00 0.00 N ATOM 2098 CA GLN A 136 -20.061 15.303 10.308 1.00 0.00 C ATOM 2099 C GLN A 136 -20.400 16.789 10.360 1.00 0.00 C ATOM 2100 O GLN A 136 -21.317 17.204 11.070 1.00 0.00 O ATOM 2101 CB GLN A 136 -20.694 14.582 11.499 1.00 0.00 C ATOM 2102 CG GLN A 136 -20.241 15.118 12.847 1.00 0.00 C ATOM 2103 CD GLN A 136 -18.862 14.622 13.238 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -18.393 13.599 12.739 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -18.204 15.347 14.135 1.00 0.00 N ATOM 0 H GLN A 136 -18.149 15.368 11.168 1.00 0.00 H new ATOM 0 HA GLN A 136 -20.465 14.888 9.385 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -21.778 14.667 11.430 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -20.453 13.521 11.440 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -20.236 16.208 12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.960 14.823 13.611 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -18.631 16.188 14.523 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -17.272 15.063 14.436 1.00 0.00 H new ATOM 2114 N THR A 137 -19.656 17.588 9.602 1.00 0.00 N ATOM 2115 CA THR A 137 -19.876 19.028 9.563 1.00 0.00 C ATOM 2116 C THR A 137 -19.372 19.626 8.254 1.00 0.00 C ATOM 2117 O THR A 137 -18.715 18.948 7.463 1.00 0.00 O ATOM 2118 CB THR A 137 -19.179 19.736 10.739 1.00 0.00 C ATOM 2119 OG1 THR A 137 -17.811 19.318 10.821 1.00 0.00 O ATOM 2120 CG2 THR A 137 -19.886 19.430 12.051 1.00 0.00 C ATOM 0 H THR A 137 -18.895 17.262 9.006 1.00 0.00 H new ATOM 0 HA THR A 137 -20.952 19.185 9.641 1.00 0.00 H new ATOM 0 HB THR A 137 -19.221 20.811 10.563 1.00 0.00 H new ATOM 0 HG1 THR A 137 -17.374 19.774 11.570 1.00 0.00 H new ATOM 0 HG21 THR A 137 -19.375 19.941 12.867 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.919 19.774 11.997 1.00 0.00 H new ATOM 0 HG23 THR A 137 -19.871 18.355 12.230 1.00 0.00 H new ATOM 2128 N SER A 138 -19.683 20.899 8.031 1.00 0.00 N ATOM 2129 CA SER A 138 -19.264 21.587 6.817 1.00 0.00 C ATOM 2130 C SER A 138 -18.471 22.847 7.152 1.00 0.00 C ATOM 2131 O SER A 138 -18.672 23.460 8.199 1.00 0.00 O ATOM 2132 CB SER A 138 -20.482 21.950 5.964 1.00 0.00 C ATOM 2133 OG SER A 138 -21.315 22.880 6.634 1.00 0.00 O ATOM 0 H SER A 138 -20.224 21.475 8.676 1.00 0.00 H new ATOM 0 HA SER A 138 -18.621 20.913 6.251 1.00 0.00 H new ATOM 0 HB2 SER A 138 -20.152 22.371 5.014 1.00 0.00 H new ATOM 0 HB3 SER A 138 -21.050 21.049 5.733 1.00 0.00 H new ATOM 0 HG SER A 138 -22.085 23.097 6.068 1.00 0.00 H new ATOM 2139 N GLY A 139 -17.568 23.227 6.253 1.00 0.00 N ATOM 2140 CA GLY A 139 -16.758 24.412 6.471 1.00 0.00 C ATOM 2141 C GLY A 139 -17.242 25.601 5.666 1.00 0.00 C ATOM 2142 O GLY A 139 -17.487 25.507 4.463 1.00 0.00 O ATOM 0 H GLY A 139 -17.383 22.736 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -16.769 24.666 7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.723 24.195 6.206 1.00 0.00 H new ATOM 2146 N PRO A 140 -17.388 26.754 6.335 1.00 0.00 N ATOM 2147 CA PRO A 140 -17.849 27.989 5.695 1.00 0.00 C ATOM 2148 C PRO A 140 -16.814 28.565 4.735 1.00 0.00 C ATOM 2149 O PRO A 140 -15.711 28.033 4.604 1.00 0.00 O ATOM 2150 CB PRO A 140 -18.071 28.939 6.875 1.00 0.00 C ATOM 2151 CG PRO A 140 -17.166 28.433 7.944 1.00 0.00 C ATOM 2152 CD PRO A 140 -17.115 26.940 7.771 1.00 0.00 C ATOM 0 HA PRO A 140 -18.740 27.826 5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -17.830 29.967 6.606 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -19.111 28.930 7.200 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -16.172 28.871 7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.542 28.699 8.932 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -16.142 26.536 8.051 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -17.859 26.438 8.390 1.00 0.00 H new ATOM 2160 N SER A 141 -17.175 29.655 4.067 1.00 0.00 N ATOM 2161 CA SER A 141 -16.279 30.301 3.115 1.00 0.00 C ATOM 2162 C SER A 141 -16.594 31.789 2.996 1.00 0.00 C ATOM 2163 O SER A 141 -17.580 32.273 3.552 1.00 0.00 O ATOM 2164 CB SER A 141 -16.389 29.634 1.743 1.00 0.00 C ATOM 2165 OG SER A 141 -17.739 29.565 1.316 1.00 0.00 O ATOM 0 H SER A 141 -18.082 30.110 4.167 1.00 0.00 H new ATOM 0 HA SER A 141 -15.259 30.191 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 141 -15.802 30.194 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 141 -15.967 28.630 1.788 1.00 0.00 H new ATOM 0 HG SER A 141 -17.782 29.136 0.436 1.00 0.00 H new ATOM 2171 N SER A 142 -15.749 32.510 2.267 1.00 0.00 N ATOM 2172 CA SER A 142 -15.933 33.944 2.077 1.00 0.00 C ATOM 2173 C SER A 142 -15.932 34.301 0.594 1.00 0.00 C ATOM 2174 O SER A 142 -15.634 33.463 -0.257 1.00 0.00 O ATOM 2175 CB SER A 142 -14.832 34.722 2.800 1.00 0.00 C ATOM 2176 OG SER A 142 -13.552 34.378 2.301 1.00 0.00 O ATOM 0 H SER A 142 -14.929 32.124 1.798 1.00 0.00 H new ATOM 0 HA SER A 142 -16.900 34.219 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.998 35.792 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.877 34.513 3.869 1.00 0.00 H new ATOM 0 HG SER A 142 -12.866 34.890 2.778 1.00 0.00 H new ATOM 2182 N GLY A 143 -16.270 35.551 0.291 1.00 0.00 N ATOM 2183 CA GLY A 143 -16.301 35.997 -1.090 1.00 0.00 C ATOM 2184 C GLY A 143 -16.780 37.429 -1.225 1.00 0.00 C ATOM 2185 O GLY A 143 -16.179 38.227 -1.943 1.00 0.00 O ATOM 0 H GLY A 143 -16.523 36.262 0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.303 35.909 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.955 35.342 -1.666 1.00 0.00 H new TER 2189 GLY A 143