USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 71 ASN : amide:sc= -0.226 K(o=0.23,f=-1.7) USER MOD Set 1.2: A 75 SER OG : rot 90:sc= 0.455 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -168:sc= 1.18 (180deg=1.07) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -134:sc= -0.203 (180deg=-1.49!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HE2:sc= -3.26 K(o=-3.3,f=-6.1!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0684 X(o=-0.068,f=-0.46) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= -0.272 (180deg=-0.272) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-2.7!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0547 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0341) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -2.29 K(o=-2.3,f=-6.5!) USER MOD Single : A 134 CYS SG : rot 57:sc= 0.169 USER MOD Single : A 135 GLN : amide:sc= -0.359 K(o=-0.36,f=-2.9!) USER MOD Single : A 138 LYS NZ :NH3+ -150:sc= 0.418 (180deg=0.0979) USER MOD Single : A 147 ASN : amide:sc= -4! X(o=-4!,f=-4.3) USER MOD Single : A 154 LYS NZ :NH3+ -178:sc= -1.07 (180deg=-1.11) USER MOD Single : A 155 TYR OH : rot 47:sc= 1.18 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 16.535 8.102 -29.567 1.00 0.00 N ATOM 2 CA GLY A 51 16.960 8.567 -28.260 1.00 0.00 C ATOM 3 C GLY A 51 18.127 7.769 -27.712 1.00 0.00 C ATOM 4 O GLY A 51 18.284 6.590 -28.027 1.00 0.00 O ATOM 0 HA2 GLY A 51 17.241 9.618 -28.325 1.00 0.00 H new ATOM 0 HA3 GLY A 51 16.122 8.504 -27.565 1.00 0.00 H new ATOM 8 N SER A 52 18.948 8.414 -26.890 1.00 0.00 N ATOM 9 CA SER A 52 20.111 7.759 -26.302 1.00 0.00 C ATOM 10 C SER A 52 19.983 7.687 -24.783 1.00 0.00 C ATOM 11 O SER A 52 20.515 8.533 -24.064 1.00 0.00 O ATOM 12 CB SER A 52 21.391 8.506 -26.682 1.00 0.00 C ATOM 13 OG SER A 52 21.835 8.130 -27.974 1.00 0.00 O ATOM 0 H SER A 52 18.830 9.389 -26.616 1.00 0.00 H new ATOM 0 HA SER A 52 20.162 6.743 -26.694 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.211 9.581 -26.654 1.00 0.00 H new ATOM 0 HB3 SER A 52 22.170 8.294 -25.950 1.00 0.00 H new ATOM 0 HG SER A 52 22.653 8.622 -28.195 1.00 0.00 H new ATOM 19 N SER A 53 19.273 6.672 -24.303 1.00 0.00 N ATOM 20 CA SER A 53 19.070 6.490 -22.870 1.00 0.00 C ATOM 21 C SER A 53 20.337 5.959 -22.206 1.00 0.00 C ATOM 22 O SER A 53 21.179 5.340 -22.854 1.00 0.00 O ATOM 23 CB SER A 53 17.907 5.530 -22.615 1.00 0.00 C ATOM 24 OG SER A 53 18.121 4.287 -23.261 1.00 0.00 O ATOM 0 H SER A 53 18.828 5.962 -24.885 1.00 0.00 H new ATOM 0 HA SER A 53 18.831 7.461 -22.436 1.00 0.00 H new ATOM 0 HB2 SER A 53 17.791 5.371 -21.543 1.00 0.00 H new ATOM 0 HB3 SER A 53 16.979 5.975 -22.974 1.00 0.00 H new ATOM 0 HG SER A 53 17.365 3.690 -23.081 1.00 0.00 H new ATOM 30 N GLY A 54 20.465 6.207 -20.906 1.00 0.00 N ATOM 31 CA GLY A 54 21.631 5.748 -20.174 1.00 0.00 C ATOM 32 C GLY A 54 22.186 6.809 -19.243 1.00 0.00 C ATOM 33 O GLY A 54 22.477 6.533 -18.080 1.00 0.00 O ATOM 0 H GLY A 54 19.782 6.718 -20.347 1.00 0.00 H new ATOM 0 HA2 GLY A 54 21.368 4.863 -19.595 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.405 5.448 -20.881 1.00 0.00 H new ATOM 37 N SER A 55 22.335 8.025 -19.757 1.00 0.00 N ATOM 38 CA SER A 55 22.864 9.130 -18.966 1.00 0.00 C ATOM 39 C SER A 55 21.864 9.560 -17.897 1.00 0.00 C ATOM 40 O SER A 55 20.904 10.276 -18.182 1.00 0.00 O ATOM 41 CB SER A 55 23.203 10.316 -19.871 1.00 0.00 C ATOM 42 OG SER A 55 24.533 10.227 -20.353 1.00 0.00 O ATOM 0 H SER A 55 22.097 8.270 -20.718 1.00 0.00 H new ATOM 0 HA SER A 55 23.773 8.788 -18.471 1.00 0.00 H new ATOM 0 HB2 SER A 55 22.510 10.346 -20.712 1.00 0.00 H new ATOM 0 HB3 SER A 55 23.075 11.247 -19.319 1.00 0.00 H new ATOM 0 HG SER A 55 24.724 10.996 -20.930 1.00 0.00 H new ATOM 48 N SER A 56 22.098 9.119 -16.665 1.00 0.00 N ATOM 49 CA SER A 56 21.217 9.454 -15.553 1.00 0.00 C ATOM 50 C SER A 56 21.721 10.690 -14.815 1.00 0.00 C ATOM 51 O SER A 56 22.821 11.176 -15.073 1.00 0.00 O ATOM 52 CB SER A 56 21.112 8.275 -14.584 1.00 0.00 C ATOM 53 OG SER A 56 22.353 8.027 -13.946 1.00 0.00 O ATOM 0 H SER A 56 22.891 8.529 -16.412 1.00 0.00 H new ATOM 0 HA SER A 56 20.228 9.671 -15.958 1.00 0.00 H new ATOM 0 HB2 SER A 56 20.349 8.484 -13.834 1.00 0.00 H new ATOM 0 HB3 SER A 56 20.793 7.384 -15.124 1.00 0.00 H new ATOM 0 HG SER A 56 22.259 7.270 -13.331 1.00 0.00 H new ATOM 59 N GLY A 57 20.906 11.195 -13.893 1.00 0.00 N ATOM 60 CA GLY A 57 21.285 12.370 -13.131 1.00 0.00 C ATOM 61 C GLY A 57 20.589 12.438 -11.786 1.00 0.00 C ATOM 62 O GLY A 57 19.660 13.224 -11.599 1.00 0.00 O ATOM 0 H GLY A 57 19.990 10.811 -13.661 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.364 12.368 -12.978 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.046 13.265 -13.706 1.00 0.00 H new ATOM 66 N ALA A 58 21.038 11.612 -10.847 1.00 0.00 N ATOM 67 CA ALA A 58 20.452 11.582 -9.512 1.00 0.00 C ATOM 68 C ALA A 58 21.522 11.755 -8.440 1.00 0.00 C ATOM 69 O ALA A 58 21.505 11.071 -7.416 1.00 0.00 O ATOM 70 CB ALA A 58 19.693 10.281 -9.298 1.00 0.00 C ATOM 0 H ALA A 58 21.806 10.955 -10.986 1.00 0.00 H new ATOM 0 HA ALA A 58 19.754 12.415 -9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 58 19.261 10.272 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.897 10.198 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.377 9.439 -9.405 1.00 0.00 H new ATOM 76 N SER A 59 22.452 12.673 -8.680 1.00 0.00 N ATOM 77 CA SER A 59 23.533 12.933 -7.736 1.00 0.00 C ATOM 78 C SER A 59 23.019 12.899 -6.300 1.00 0.00 C ATOM 79 O SER A 59 23.487 12.108 -5.481 1.00 0.00 O ATOM 80 CB SER A 59 24.178 14.289 -8.028 1.00 0.00 C ATOM 81 OG SER A 59 24.833 14.283 -9.284 1.00 0.00 O ATOM 0 H SER A 59 22.479 13.250 -9.521 1.00 0.00 H new ATOM 0 HA SER A 59 24.282 12.150 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 59 23.416 15.068 -8.016 1.00 0.00 H new ATOM 0 HB3 SER A 59 24.894 14.531 -7.242 1.00 0.00 H new ATOM 0 HG SER A 59 25.235 15.162 -9.447 1.00 0.00 H new ATOM 87 N ARG A 60 22.055 13.763 -6.003 1.00 0.00 N ATOM 88 CA ARG A 60 21.478 13.834 -4.666 1.00 0.00 C ATOM 89 C ARG A 60 20.715 12.555 -4.335 1.00 0.00 C ATOM 90 O ARG A 60 20.168 11.899 -5.221 1.00 0.00 O ATOM 91 CB ARG A 60 20.544 15.041 -4.554 1.00 0.00 C ATOM 92 CG ARG A 60 21.247 16.375 -4.746 1.00 0.00 C ATOM 93 CD ARG A 60 21.999 16.794 -3.492 1.00 0.00 C ATOM 94 NE ARG A 60 23.130 15.913 -3.212 1.00 0.00 N ATOM 95 CZ ARG A 60 23.653 15.751 -2.002 1.00 0.00 C ATOM 96 NH1 ARG A 60 23.150 16.407 -0.965 1.00 0.00 N ATOM 97 NH2 ARG A 60 24.682 14.932 -1.826 1.00 0.00 N ATOM 0 H ARG A 60 21.657 14.424 -6.670 1.00 0.00 H new ATOM 0 HA ARG A 60 22.293 13.946 -3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.752 14.947 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.065 15.030 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.943 16.304 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.515 17.140 -5.005 1.00 0.00 H new ATOM 0 HD2 ARG A 60 22.357 17.817 -3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.317 16.790 -2.642 1.00 0.00 H new ATOM 0 HE ARG A 60 23.541 15.394 -3.988 1.00 0.00 H new ATOM 0 HH11 ARG A 60 22.359 17.038 -1.095 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.554 16.281 -0.037 1.00 0.00 H new ATOM 0 HH21 ARG A 60 25.073 14.426 -2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 60 25.082 14.809 -0.896 1.00 0.00 H new ATOM 111 N ASP A 61 20.682 12.207 -3.053 1.00 0.00 N ATOM 112 CA ASP A 61 19.986 11.007 -2.604 1.00 0.00 C ATOM 113 C ASP A 61 18.576 11.342 -2.129 1.00 0.00 C ATOM 114 O ASP A 61 18.333 12.419 -1.581 1.00 0.00 O ATOM 115 CB ASP A 61 20.769 10.328 -1.479 1.00 0.00 C ATOM 116 CG ASP A 61 21.916 9.484 -1.999 1.00 0.00 C ATOM 117 OD1 ASP A 61 22.521 9.870 -3.021 1.00 0.00 O ATOM 118 OD2 ASP A 61 22.210 8.439 -1.382 1.00 0.00 O ATOM 0 H ASP A 61 21.129 12.739 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 61 19.912 10.322 -3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 61 21.159 11.088 -0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 61 20.094 9.700 -0.898 1.00 0.00 H new ATOM 123 N LEU A 62 17.649 10.415 -2.343 1.00 0.00 N ATOM 124 CA LEU A 62 16.261 10.613 -1.938 1.00 0.00 C ATOM 125 C LEU A 62 16.144 10.695 -0.419 1.00 0.00 C ATOM 126 O LEU A 62 15.434 11.548 0.114 1.00 0.00 O ATOM 127 CB LEU A 62 15.388 9.474 -2.467 1.00 0.00 C ATOM 128 CG LEU A 62 14.987 9.565 -3.940 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.482 8.220 -4.440 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.930 10.641 -4.140 1.00 0.00 C ATOM 0 H LEU A 62 17.833 9.519 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 62 15.915 11.555 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.919 8.534 -2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.480 9.430 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 62 15.869 9.838 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.201 8.304 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.269 7.473 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.613 7.917 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.657 10.691 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.048 10.399 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.327 11.605 -3.822 1.00 0.00 H new ATOM 142 N LEU A 63 16.847 9.805 0.272 1.00 0.00 N ATOM 143 CA LEU A 63 16.824 9.778 1.730 1.00 0.00 C ATOM 144 C LEU A 63 16.923 11.188 2.303 1.00 0.00 C ATOM 145 O LEU A 63 16.232 11.531 3.263 1.00 0.00 O ATOM 146 CB LEU A 63 17.972 8.918 2.262 1.00 0.00 C ATOM 147 CG LEU A 63 17.753 7.405 2.216 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.063 6.669 2.457 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.708 6.985 3.240 1.00 0.00 C ATOM 0 H LEU A 63 17.440 9.093 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 63 15.875 9.343 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.870 9.153 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.167 9.206 3.295 1.00 0.00 H new ATOM 0 HG LEU A 63 17.387 7.140 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.888 5.594 2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.783 6.946 1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.458 6.940 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.566 5.905 3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.045 7.263 4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.764 7.485 3.023 1.00 0.00 H new ATOM 161 N LYS A 64 17.786 12.004 1.706 1.00 0.00 N ATOM 162 CA LYS A 64 17.974 13.379 2.153 1.00 0.00 C ATOM 163 C LYS A 64 16.639 14.019 2.521 1.00 0.00 C ATOM 164 O LYS A 64 16.538 14.738 3.514 1.00 0.00 O ATOM 165 CB LYS A 64 18.663 14.202 1.063 1.00 0.00 C ATOM 166 CG LYS A 64 19.492 15.355 1.602 1.00 0.00 C ATOM 167 CD LYS A 64 20.897 14.908 1.967 1.00 0.00 C ATOM 168 CE LYS A 64 20.973 14.424 3.407 1.00 0.00 C ATOM 169 NZ LYS A 64 22.320 14.652 3.999 1.00 0.00 N ATOM 0 H LYS A 64 18.366 11.736 0.911 1.00 0.00 H new ATOM 0 HA LYS A 64 18.606 13.363 3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.307 13.546 0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.906 14.596 0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.544 16.147 0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.003 15.776 2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.211 14.108 1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.592 15.735 1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.222 14.941 4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.735 13.361 3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.330 14.309 4.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 23.034 14.138 3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.537 15.669 3.986 1.00 0.00 H new ATOM 183 N GLU A 65 15.617 13.751 1.714 1.00 0.00 N ATOM 184 CA GLU A 65 14.288 14.301 1.957 1.00 0.00 C ATOM 185 C GLU A 65 13.499 13.414 2.916 1.00 0.00 C ATOM 186 O GLU A 65 12.725 13.905 3.738 1.00 0.00 O ATOM 187 CB GLU A 65 13.526 14.450 0.639 1.00 0.00 C ATOM 188 CG GLU A 65 14.143 15.464 -0.310 1.00 0.00 C ATOM 189 CD GLU A 65 13.767 16.892 0.036 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.564 17.154 0.241 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.676 17.746 0.102 1.00 0.00 O ATOM 0 H GLU A 65 15.684 13.157 0.887 1.00 0.00 H new ATOM 0 HA GLU A 65 14.407 15.284 2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.482 13.480 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.499 14.745 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.228 15.363 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.823 15.245 -1.328 1.00 0.00 H new ATOM 198 N PHE A 66 13.700 12.105 2.804 1.00 0.00 N ATOM 199 CA PHE A 66 13.007 11.149 3.659 1.00 0.00 C ATOM 200 C PHE A 66 13.962 10.544 4.684 1.00 0.00 C ATOM 201 O PHE A 66 14.814 9.715 4.363 1.00 0.00 O ATOM 202 CB PHE A 66 12.378 10.039 2.814 1.00 0.00 C ATOM 203 CG PHE A 66 11.725 10.539 1.557 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.429 11.028 1.582 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.408 10.522 0.351 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.826 11.488 0.427 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.810 10.981 -0.807 1.00 0.00 C ATOM 208 CZ PHE A 66 10.517 11.466 -0.769 1.00 0.00 C ATOM 0 H PHE A 66 14.337 11.682 2.129 1.00 0.00 H new ATOM 0 HA PHE A 66 12.219 11.681 4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.148 9.314 2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.636 9.512 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.884 11.050 2.514 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.420 10.146 0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.814 11.865 0.459 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.353 10.961 -1.741 1.00 0.00 H new ATOM 0 HZ PHE A 66 10.048 11.827 -1.672 1.00 0.00 H new ATOM 218 N PRO A 67 13.818 10.968 5.948 1.00 0.00 N ATOM 219 CA PRO A 67 14.658 10.483 7.047 1.00 0.00 C ATOM 220 C PRO A 67 14.368 9.028 7.399 1.00 0.00 C ATOM 221 O PRO A 67 15.285 8.217 7.529 1.00 0.00 O ATOM 222 CB PRO A 67 14.283 11.400 8.213 1.00 0.00 C ATOM 223 CG PRO A 67 12.901 11.863 7.901 1.00 0.00 C ATOM 224 CD PRO A 67 12.824 11.955 6.403 1.00 0.00 C ATOM 0 HA PRO A 67 15.717 10.508 6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.317 10.867 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 67 14.973 12.240 8.294 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.159 11.165 8.288 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.700 12.830 8.362 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.825 11.717 6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.063 12.958 6.049 1.00 0.00 H new ATOM 232 N GLN A 68 13.088 8.704 7.550 1.00 0.00 N ATOM 233 CA GLN A 68 12.678 7.346 7.887 1.00 0.00 C ATOM 234 C GLN A 68 11.598 6.850 6.931 1.00 0.00 C ATOM 235 O GLN A 68 10.402 6.927 7.214 1.00 0.00 O ATOM 236 CB GLN A 68 12.168 7.287 9.327 1.00 0.00 C ATOM 237 CG GLN A 68 12.001 5.872 9.857 1.00 0.00 C ATOM 238 CD GLN A 68 12.068 5.803 11.370 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.001 5.231 11.936 1.00 0.00 O ATOM 240 NE2 GLN A 68 11.078 6.387 12.034 1.00 0.00 N ATOM 0 H GLN A 68 12.317 9.363 7.444 1.00 0.00 H new ATOM 0 HA GLN A 68 13.548 6.697 7.791 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.861 7.828 9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.210 7.803 9.385 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.044 5.473 9.521 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.778 5.236 9.433 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.325 6.850 11.524 1.00 0.00 H new ATOM 0 HE22 GLN A 68 11.070 6.373 13.054 1.00 0.00 H new ATOM 249 N PRO A 69 12.026 6.330 5.772 1.00 0.00 N ATOM 250 CA PRO A 69 11.110 5.811 4.751 1.00 0.00 C ATOM 251 C PRO A 69 10.424 4.522 5.189 1.00 0.00 C ATOM 252 O PRO A 69 9.320 4.210 4.740 1.00 0.00 O ATOM 253 CB PRO A 69 12.026 5.549 3.553 1.00 0.00 C ATOM 254 CG PRO A 69 13.374 5.330 4.148 1.00 0.00 C ATOM 255 CD PRO A 69 13.436 6.207 5.368 1.00 0.00 C ATOM 0 HA PRO A 69 10.298 6.507 4.540 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.697 4.678 2.986 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.029 6.394 2.865 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.518 4.283 4.413 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.160 5.591 3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.042 5.758 6.155 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.876 7.179 5.142 1.00 0.00 H new ATOM 263 N LYS A 70 11.083 3.776 6.069 1.00 0.00 N ATOM 264 CA LYS A 70 10.536 2.521 6.570 1.00 0.00 C ATOM 265 C LYS A 70 9.277 2.767 7.396 1.00 0.00 C ATOM 266 O LYS A 70 8.297 2.032 7.284 1.00 0.00 O ATOM 267 CB LYS A 70 11.579 1.788 7.416 1.00 0.00 C ATOM 268 CG LYS A 70 11.024 0.584 8.158 1.00 0.00 C ATOM 269 CD LYS A 70 12.091 -0.475 8.380 1.00 0.00 C ATOM 270 CE LYS A 70 12.253 -1.367 7.159 1.00 0.00 C ATOM 271 NZ LYS A 70 12.806 -2.702 7.517 1.00 0.00 N ATOM 0 H LYS A 70 11.997 4.019 6.450 1.00 0.00 H new ATOM 0 HA LYS A 70 10.271 1.901 5.713 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.394 1.462 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.004 2.485 8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.620 0.902 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.197 0.156 7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.042 0.007 8.609 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.826 -1.084 9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.287 -1.493 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.913 -0.882 6.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.091 -3.203 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.633 -2.581 8.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.080 -3.256 8.015 1.00 0.00 H new ATOM 285 N ASN A 71 9.312 3.806 8.224 1.00 0.00 N ATOM 286 CA ASN A 71 8.173 4.149 9.068 1.00 0.00 C ATOM 287 C ASN A 71 7.235 5.114 8.349 1.00 0.00 C ATOM 288 O ASN A 71 6.013 4.975 8.417 1.00 0.00 O ATOM 289 CB ASN A 71 8.654 4.770 10.381 1.00 0.00 C ATOM 290 CG ASN A 71 7.514 5.041 11.343 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.653 5.882 11.083 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.504 4.328 12.463 1.00 0.00 N ATOM 0 H ASN A 71 10.116 4.425 8.329 1.00 0.00 H new ATOM 0 HA ASN A 71 7.625 3.233 9.287 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.374 4.102 10.854 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.177 5.703 10.169 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.762 4.467 13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.238 3.642 12.637 1.00 0.00 H new ATOM 299 N LEU A 72 7.814 6.091 7.661 1.00 0.00 N ATOM 300 CA LEU A 72 7.030 7.080 6.928 1.00 0.00 C ATOM 301 C LEU A 72 6.072 6.402 5.954 1.00 0.00 C ATOM 302 O LEU A 72 4.852 6.524 6.080 1.00 0.00 O ATOM 303 CB LEU A 72 7.955 8.034 6.170 1.00 0.00 C ATOM 304 CG LEU A 72 7.306 9.305 5.624 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.367 10.329 5.252 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.429 8.983 4.423 1.00 0.00 C ATOM 0 H LEU A 72 8.824 6.220 7.595 1.00 0.00 H new ATOM 0 HA LEU A 72 6.444 7.649 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.770 8.323 6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.400 7.491 5.337 1.00 0.00 H new ATOM 0 HG LEU A 72 6.676 9.732 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.886 11.227 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.953 10.583 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.024 9.912 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.975 9.900 4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.037 8.532 3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.646 8.286 4.721 1.00 0.00 H new ATOM 318 N LEU A 73 6.630 5.685 4.985 1.00 0.00 N ATOM 319 CA LEU A 73 5.826 4.985 3.990 1.00 0.00 C ATOM 320 C LEU A 73 4.715 4.179 4.657 1.00 0.00 C ATOM 321 O LEU A 73 3.536 4.370 4.365 1.00 0.00 O ATOM 322 CB LEU A 73 6.708 4.060 3.150 1.00 0.00 C ATOM 323 CG LEU A 73 6.135 3.629 1.800 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.146 4.792 0.820 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.918 2.450 1.240 1.00 0.00 C ATOM 0 H LEU A 73 7.637 5.573 4.867 1.00 0.00 H new ATOM 0 HA LEU A 73 5.369 5.730 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.661 4.560 2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.921 3.165 3.734 1.00 0.00 H new ATOM 0 HG LEU A 73 5.102 3.315 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.735 4.467 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.541 5.608 1.217 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.170 5.136 0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.496 2.157 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.961 2.737 1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.858 1.611 1.934 1.00 0.00 H new ATOM 337 N ASN A 74 5.102 3.280 5.555 1.00 0.00 N ATOM 338 CA ASN A 74 4.139 2.446 6.265 1.00 0.00 C ATOM 339 C ASN A 74 3.024 3.296 6.869 1.00 0.00 C ATOM 340 O ASN A 74 1.842 3.028 6.656 1.00 0.00 O ATOM 341 CB ASN A 74 4.839 1.647 7.366 1.00 0.00 C ATOM 342 CG ASN A 74 3.876 0.772 8.147 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.235 -0.117 7.587 1.00 0.00 O ATOM 344 ND2 ASN A 74 3.771 1.022 9.447 1.00 0.00 N ATOM 0 H ASN A 74 6.075 3.110 5.809 1.00 0.00 H new ATOM 0 HA ASN A 74 3.697 1.754 5.548 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.614 1.023 6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.337 2.335 8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.139 0.467 10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.322 1.769 9.869 1.00 0.00 H new ATOM 351 N SER A 75 3.411 4.321 7.621 1.00 0.00 N ATOM 352 CA SER A 75 2.445 5.208 8.258 1.00 0.00 C ATOM 353 C SER A 75 1.410 5.699 7.250 1.00 0.00 C ATOM 354 O SER A 75 0.212 5.715 7.530 1.00 0.00 O ATOM 355 CB SER A 75 3.159 6.402 8.895 1.00 0.00 C ATOM 356 OG SER A 75 3.843 6.017 10.074 1.00 0.00 O ATOM 0 H SER A 75 4.386 4.558 7.804 1.00 0.00 H new ATOM 0 HA SER A 75 1.930 4.644 9.036 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.866 6.829 8.184 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.433 7.181 9.130 1.00 0.00 H new ATOM 0 HG SER A 75 4.756 5.741 9.847 1.00 0.00 H new ATOM 362 N VAL A 76 1.883 6.099 6.074 1.00 0.00 N ATOM 363 CA VAL A 76 1.001 6.590 5.022 1.00 0.00 C ATOM 364 C VAL A 76 -0.181 5.649 4.813 1.00 0.00 C ATOM 365 O VAL A 76 -1.315 5.973 5.166 1.00 0.00 O ATOM 366 CB VAL A 76 1.755 6.754 3.688 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.882 7.466 2.666 1.00 0.00 C ATOM 368 CG2 VAL A 76 3.060 7.505 3.903 1.00 0.00 C ATOM 0 H VAL A 76 2.872 6.093 5.826 1.00 0.00 H new ATOM 0 HA VAL A 76 0.634 7.564 5.345 1.00 0.00 H new ATOM 0 HB VAL A 76 1.993 5.763 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.431 7.573 1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.023 6.884 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.611 8.452 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.579 7.612 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.848 8.492 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.689 6.950 4.599 1.00 0.00 H new ATOM 378 N ILE A 77 0.093 4.484 4.236 1.00 0.00 N ATOM 379 CA ILE A 77 -0.948 3.495 3.981 1.00 0.00 C ATOM 380 C ILE A 77 -1.656 3.098 5.272 1.00 0.00 C ATOM 381 O ILE A 77 -2.857 2.830 5.277 1.00 0.00 O ATOM 382 CB ILE A 77 -0.373 2.232 3.314 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.407 2.605 2.052 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.490 1.253 2.983 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.186 1.452 1.460 1.00 0.00 C ATOM 0 H ILE A 77 1.026 4.202 3.936 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.665 3.958 3.304 1.00 0.00 H new ATOM 0 HB ILE A 77 0.312 1.750 4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.289 2.985 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.096 3.416 2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.068 0.365 2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.006 0.967 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.197 1.725 2.300 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.714 1.790 0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.906 1.086 2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.500 0.648 1.193 1.00 0.00 H new ATOM 397 N GLY A 78 -0.903 3.063 6.368 1.00 0.00 N ATOM 398 CA GLY A 78 -1.476 2.699 7.650 1.00 0.00 C ATOM 399 C GLY A 78 -2.620 3.608 8.053 1.00 0.00 C ATOM 400 O GLY A 78 -3.537 3.188 8.758 1.00 0.00 O ATOM 0 H GLY A 78 0.093 3.280 6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.832 1.670 7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.700 2.736 8.415 1.00 0.00 H new ATOM 404 N ARG A 79 -2.565 4.859 7.607 1.00 0.00 N ATOM 405 CA ARG A 79 -3.603 5.831 7.928 1.00 0.00 C ATOM 406 C ARG A 79 -4.750 5.753 6.925 1.00 0.00 C ATOM 407 O ARG A 79 -5.920 5.817 7.299 1.00 0.00 O ATOM 408 CB ARG A 79 -3.020 7.245 7.944 1.00 0.00 C ATOM 409 CG ARG A 79 -4.053 8.327 8.214 1.00 0.00 C ATOM 410 CD ARG A 79 -3.395 9.642 8.602 1.00 0.00 C ATOM 411 NE ARG A 79 -2.627 9.525 9.839 1.00 0.00 N ATOM 412 CZ ARG A 79 -3.177 9.508 11.047 1.00 0.00 C ATOM 413 NH1 ARG A 79 -4.493 9.601 11.181 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.412 9.399 12.125 1.00 0.00 N ATOM 0 H ARG A 79 -1.813 5.223 7.022 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.993 5.595 8.918 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.242 7.299 8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.542 7.443 6.985 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.667 8.475 7.326 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.720 8.003 9.013 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.738 9.970 7.797 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.160 10.409 8.721 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.612 9.452 9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.085 9.686 10.355 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.913 9.588 12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.399 9.328 12.027 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.836 9.386 13.052 1.00 0.00 H new ATOM 428 N ALA A 80 -4.405 5.616 5.649 1.00 0.00 N ATOM 429 CA ALA A 80 -5.405 5.528 4.592 1.00 0.00 C ATOM 430 C ALA A 80 -6.270 4.283 4.757 1.00 0.00 C ATOM 431 O ALA A 80 -7.492 4.376 4.878 1.00 0.00 O ATOM 432 CB ALA A 80 -4.732 5.528 3.227 1.00 0.00 C ATOM 0 H ALA A 80 -3.440 5.564 5.322 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.053 6.401 4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.491 5.462 2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.163 6.449 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.060 4.673 3.153 1.00 0.00 H new ATOM 438 N LEU A 81 -5.629 3.120 4.761 1.00 0.00 N ATOM 439 CA LEU A 81 -6.341 1.855 4.911 1.00 0.00 C ATOM 440 C LEU A 81 -6.234 1.336 6.341 1.00 0.00 C ATOM 441 O LEU A 81 -7.229 1.252 7.059 1.00 0.00 O ATOM 442 CB LEU A 81 -5.786 0.816 3.936 1.00 0.00 C ATOM 443 CG LEU A 81 -5.472 1.319 2.526 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.723 0.257 1.735 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.751 1.720 1.806 1.00 0.00 C ATOM 0 H LEU A 81 -4.618 3.026 4.662 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.393 2.030 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.874 0.398 4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.505 0.000 3.858 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.834 2.199 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.508 0.632 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.788 0.018 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.336 -0.642 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.509 2.075 0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.414 0.858 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.248 2.515 2.363 1.00 0.00 H new ATOM 457 N GLY A 82 -5.016 0.990 6.750 1.00 0.00 N ATOM 458 CA GLY A 82 -4.800 0.485 8.093 1.00 0.00 C ATOM 459 C GLY A 82 -3.505 -0.291 8.220 1.00 0.00 C ATOM 460 O GLY A 82 -3.257 -1.227 7.459 1.00 0.00 O ATOM 0 H GLY A 82 -4.176 1.051 6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.790 1.319 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.634 -0.158 8.374 1.00 0.00 H new ATOM 464 N ILE A 83 -2.675 0.099 9.181 1.00 0.00 N ATOM 465 CA ILE A 83 -1.397 -0.566 9.404 1.00 0.00 C ATOM 466 C ILE A 83 -1.510 -2.068 9.163 1.00 0.00 C ATOM 467 O ILE A 83 -0.670 -2.664 8.491 1.00 0.00 O ATOM 468 CB ILE A 83 -0.878 -0.324 10.833 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.614 1.166 11.058 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.386 -1.134 11.082 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.801 1.603 12.494 1.00 0.00 C ATOM 0 H ILE A 83 -2.865 0.873 9.818 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.690 -0.138 8.693 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.641 -0.650 11.540 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.404 1.397 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.282 1.745 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.741 -0.952 12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.169 -2.195 10.958 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.155 -0.836 10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.597 2.670 12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.827 1.404 12.804 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.114 1.050 13.135 1.00 0.00 H new ATOM 483 N SER A 84 -2.557 -2.673 9.717 1.00 0.00 N ATOM 484 CA SER A 84 -2.780 -4.106 9.564 1.00 0.00 C ATOM 485 C SER A 84 -2.745 -4.507 8.093 1.00 0.00 C ATOM 486 O SER A 84 -2.041 -5.442 7.709 1.00 0.00 O ATOM 487 CB SER A 84 -4.122 -4.503 10.182 1.00 0.00 C ATOM 488 OG SER A 84 -4.237 -5.911 10.290 1.00 0.00 O ATOM 0 H SER A 84 -3.263 -2.193 10.275 1.00 0.00 H new ATOM 0 HA SER A 84 -1.979 -4.631 10.084 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.220 -4.050 11.169 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.937 -4.114 9.571 1.00 0.00 H new ATOM 0 HG SER A 84 -5.102 -6.139 10.689 1.00 0.00 H new ATOM 494 N HIS A 85 -3.511 -3.794 7.273 1.00 0.00 N ATOM 495 CA HIS A 85 -3.568 -4.075 5.843 1.00 0.00 C ATOM 496 C HIS A 85 -2.249 -3.716 5.165 1.00 0.00 C ATOM 497 O HIS A 85 -1.684 -4.516 4.421 1.00 0.00 O ATOM 498 CB HIS A 85 -4.716 -3.300 5.195 1.00 0.00 C ATOM 499 CG HIS A 85 -6.070 -3.722 5.675 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.618 -4.955 5.392 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.987 -3.068 6.425 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.815 -5.041 5.945 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.062 -3.908 6.579 1.00 0.00 N ATOM 0 H HIS A 85 -4.100 -3.018 7.574 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.743 -5.143 5.715 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.584 -2.237 5.395 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.666 -3.430 4.114 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.891 -2.070 6.828 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.478 -5.892 5.889 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.913 -3.693 7.098 1.00 0.00 H new ATOM 511 N ALA A 86 -1.765 -2.506 5.428 1.00 0.00 N ATOM 512 CA ALA A 86 -0.513 -2.042 4.845 1.00 0.00 C ATOM 513 C ALA A 86 0.507 -3.172 4.761 1.00 0.00 C ATOM 514 O ALA A 86 1.214 -3.313 3.763 1.00 0.00 O ATOM 515 CB ALA A 86 0.048 -0.881 5.654 1.00 0.00 C ATOM 0 H ALA A 86 -2.221 -1.830 6.041 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.719 -1.699 3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.983 -0.545 5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.669 -0.060 5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.232 -1.206 6.678 1.00 0.00 H new ATOM 521 N LYS A 87 0.579 -3.976 5.816 1.00 0.00 N ATOM 522 CA LYS A 87 1.512 -5.096 5.863 1.00 0.00 C ATOM 523 C LYS A 87 1.669 -5.732 4.486 1.00 0.00 C ATOM 524 O LYS A 87 2.748 -5.694 3.894 1.00 0.00 O ATOM 525 CB LYS A 87 1.032 -6.145 6.869 1.00 0.00 C ATOM 526 CG LYS A 87 2.161 -6.934 7.510 1.00 0.00 C ATOM 527 CD LYS A 87 2.969 -6.075 8.467 1.00 0.00 C ATOM 528 CE LYS A 87 2.355 -6.063 9.859 1.00 0.00 C ATOM 529 NZ LYS A 87 1.308 -5.012 9.995 1.00 0.00 N ATOM 0 H LYS A 87 0.002 -3.873 6.651 1.00 0.00 H new ATOM 0 HA LYS A 87 2.482 -4.714 6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.456 -5.650 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.357 -6.837 6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.750 -7.789 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.816 -7.330 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.990 -6.452 8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.025 -5.056 8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.919 -7.039 10.072 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.137 -5.894 10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.450 -4.494 10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.374 -4.351 9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 0.368 -5.457 10.000 1.00 0.00 H new ATOM 543 N ASP A 88 0.587 -6.313 3.981 1.00 0.00 N ATOM 544 CA ASP A 88 0.604 -6.955 2.672 1.00 0.00 C ATOM 545 C ASP A 88 0.822 -5.927 1.566 1.00 0.00 C ATOM 546 O ASP A 88 1.657 -6.119 0.681 1.00 0.00 O ATOM 547 CB ASP A 88 -0.705 -7.709 2.432 1.00 0.00 C ATOM 548 CG ASP A 88 -1.261 -8.321 3.703 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.498 -9.007 4.415 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.460 -8.113 3.986 1.00 0.00 O ATOM 0 H ASP A 88 -0.314 -6.353 4.458 1.00 0.00 H new ATOM 0 HA ASP A 88 1.431 -7.664 2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.442 -7.027 2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.538 -8.495 1.696 1.00 0.00 H new ATOM 555 N LYS A 89 0.066 -4.836 1.622 1.00 0.00 N ATOM 556 CA LYS A 89 0.176 -3.777 0.626 1.00 0.00 C ATOM 557 C LYS A 89 1.634 -3.536 0.245 1.00 0.00 C ATOM 558 O LYS A 89 1.971 -3.442 -0.936 1.00 0.00 O ATOM 559 CB LYS A 89 -0.443 -2.482 1.157 1.00 0.00 C ATOM 560 CG LYS A 89 -1.907 -2.620 1.539 1.00 0.00 C ATOM 561 CD LYS A 89 -2.816 -2.440 0.335 1.00 0.00 C ATOM 562 CE LYS A 89 -4.168 -3.101 0.555 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.915 -3.274 -0.722 1.00 0.00 N ATOM 0 H LYS A 89 -0.630 -4.662 2.347 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.367 -4.094 -0.265 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.121 -2.150 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.346 -1.705 0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.078 -3.601 1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.157 -1.880 2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.957 -1.377 0.140 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.341 -2.866 -0.548 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.025 -4.073 1.026 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.760 -2.497 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.831 -3.728 -0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.074 -2.344 -1.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.362 -3.871 -1.369 1.00 0.00 H new ATOM 577 N LEU A 90 2.495 -3.439 1.252 1.00 0.00 N ATOM 578 CA LEU A 90 3.918 -3.212 1.023 1.00 0.00 C ATOM 579 C LEU A 90 4.699 -4.519 1.113 1.00 0.00 C ATOM 580 O LEU A 90 4.836 -5.100 2.189 1.00 0.00 O ATOM 581 CB LEU A 90 4.464 -2.207 2.039 1.00 0.00 C ATOM 582 CG LEU A 90 3.798 -0.830 2.046 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.413 0.054 3.119 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.917 -0.174 0.678 1.00 0.00 C ATOM 0 H LEU A 90 2.233 -3.514 2.235 1.00 0.00 H new ATOM 0 HA LEU A 90 4.039 -2.806 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.369 -2.640 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.529 -2.072 1.850 1.00 0.00 H new ATOM 0 HG LEU A 90 2.740 -0.959 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.927 1.030 3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.276 -0.410 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.478 0.177 2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.438 0.805 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.970 -0.057 0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.429 -0.800 -0.069 1.00 0.00 H new ATOM 596 N VAL A 91 5.213 -4.974 -0.026 1.00 0.00 N ATOM 597 CA VAL A 91 5.984 -6.210 -0.076 1.00 0.00 C ATOM 598 C VAL A 91 7.438 -5.936 -0.444 1.00 0.00 C ATOM 599 O VAL A 91 7.725 -5.098 -1.299 1.00 0.00 O ATOM 600 CB VAL A 91 5.387 -7.204 -1.090 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.103 -8.544 -1.010 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.894 -7.372 -0.855 1.00 0.00 C ATOM 0 H VAL A 91 5.109 -4.505 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 91 5.941 -6.650 0.920 1.00 0.00 H new ATOM 0 HB VAL A 91 5.530 -6.803 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.667 -9.233 -1.734 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.161 -8.405 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.994 -8.955 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.489 -8.078 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.725 -7.750 0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.397 -6.409 -0.969 1.00 0.00 H new ATOM 612 N TYR A 92 8.352 -6.649 0.206 1.00 0.00 N ATOM 613 CA TYR A 92 9.777 -6.481 -0.052 1.00 0.00 C ATOM 614 C TYR A 92 10.390 -7.774 -0.581 1.00 0.00 C ATOM 615 O TYR A 92 10.319 -8.819 0.066 1.00 0.00 O ATOM 616 CB TYR A 92 10.500 -6.045 1.224 1.00 0.00 C ATOM 617 CG TYR A 92 10.078 -4.682 1.722 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.762 -4.431 2.091 1.00 0.00 C ATOM 619 CD2 TYR A 92 10.996 -3.644 1.825 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.373 -3.186 2.547 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.616 -2.396 2.280 1.00 0.00 C ATOM 622 CZ TYR A 92 9.303 -2.172 2.640 1.00 0.00 C ATOM 623 OH TYR A 92 8.920 -0.931 3.094 1.00 0.00 O ATOM 0 H TYR A 92 8.131 -7.348 0.915 1.00 0.00 H new ATOM 0 HA TYR A 92 9.895 -5.707 -0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.316 -6.782 2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.574 -6.039 1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.031 -5.223 2.020 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.025 -3.816 1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.346 -3.008 2.829 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.343 -1.600 2.353 1.00 0.00 H new ATOM 0 HH TYR A 92 9.715 -0.408 3.327 1.00 0.00 H new ATOM 633 N VAL A 93 10.995 -7.695 -1.762 1.00 0.00 N ATOM 634 CA VAL A 93 11.623 -8.857 -2.379 1.00 0.00 C ATOM 635 C VAL A 93 13.143 -8.736 -2.359 1.00 0.00 C ATOM 636 O VAL A 93 13.723 -7.949 -3.108 1.00 0.00 O ATOM 637 CB VAL A 93 11.153 -9.044 -3.834 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.847 -10.238 -4.470 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.641 -9.203 -3.888 1.00 0.00 C ATOM 0 H VAL A 93 11.063 -6.838 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 93 11.323 -9.726 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 93 11.422 -8.154 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.502 -10.354 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.925 -10.077 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.612 -11.139 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.326 -9.334 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.346 -10.076 -3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.167 -8.313 -3.474 1.00 0.00 H new ATOM 649 N HIS A 94 13.783 -9.520 -1.497 1.00 0.00 N ATOM 650 CA HIS A 94 15.236 -9.501 -1.380 1.00 0.00 C ATOM 651 C HIS A 94 15.877 -10.419 -2.417 1.00 0.00 C ATOM 652 O HIS A 94 15.287 -11.421 -2.824 1.00 0.00 O ATOM 653 CB HIS A 94 15.661 -9.925 0.026 1.00 0.00 C ATOM 654 CG HIS A 94 15.550 -8.829 1.041 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.638 -8.126 1.513 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.469 -8.316 1.675 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.232 -7.229 2.393 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.920 -7.323 2.510 1.00 0.00 N ATOM 0 H HIS A 94 13.318 -10.176 -0.870 1.00 0.00 H new ATOM 0 HA HIS A 94 15.577 -8.482 -1.563 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.046 -10.767 0.344 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.692 -10.277 -0.006 1.00 0.00 H new ATOM 0 HD1 HIS A 94 17.606 -8.275 1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.443 -8.629 1.548 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.866 -6.536 2.927 1.00 0.00 H new ATOM 666 N THR A 95 17.088 -10.071 -2.841 1.00 0.00 N ATOM 667 CA THR A 95 17.807 -10.862 -3.831 1.00 0.00 C ATOM 668 C THR A 95 19.224 -11.174 -3.362 1.00 0.00 C ATOM 669 O THR A 95 19.799 -10.436 -2.563 1.00 0.00 O ATOM 670 CB THR A 95 17.876 -10.137 -5.188 1.00 0.00 C ATOM 671 OG1 THR A 95 17.987 -11.092 -6.249 1.00 0.00 O ATOM 672 CG2 THR A 95 19.059 -9.182 -5.232 1.00 0.00 C ATOM 0 H THR A 95 17.591 -9.246 -2.514 1.00 0.00 H new ATOM 0 HA THR A 95 17.254 -11.793 -3.953 1.00 0.00 H new ATOM 0 HB THR A 95 16.960 -9.560 -5.314 1.00 0.00 H new ATOM 0 HG1 THR A 95 18.029 -10.623 -7.108 1.00 0.00 H new ATOM 0 HG21 THR A 95 19.087 -8.682 -6.200 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.956 -8.438 -4.442 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.983 -9.741 -5.086 1.00 0.00 H new ATOM 680 N ASN A 96 19.782 -12.270 -3.866 1.00 0.00 N ATOM 681 CA ASN A 96 21.132 -12.678 -3.498 1.00 0.00 C ATOM 682 C ASN A 96 21.946 -13.045 -4.735 1.00 0.00 C ATOM 683 O ASN A 96 21.430 -13.653 -5.672 1.00 0.00 O ATOM 684 CB ASN A 96 21.084 -13.866 -2.535 1.00 0.00 C ATOM 685 CG ASN A 96 20.068 -13.671 -1.426 1.00 0.00 C ATOM 686 OD1 ASN A 96 20.039 -12.627 -0.773 1.00 0.00 O ATOM 687 ND2 ASN A 96 19.230 -14.677 -1.207 1.00 0.00 N ATOM 0 H ASN A 96 19.320 -12.891 -4.530 1.00 0.00 H new ATOM 0 HA ASN A 96 21.616 -11.836 -3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 96 20.841 -14.771 -3.091 1.00 0.00 H new ATOM 0 HB3 ASN A 96 22.071 -14.016 -2.098 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.526 -14.603 -0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 96 19.291 -15.524 -1.773 1.00 0.00 H new ATOM 694 N GLY A 97 23.222 -12.671 -4.730 1.00 0.00 N ATOM 695 CA GLY A 97 24.086 -12.970 -5.857 1.00 0.00 C ATOM 696 C GLY A 97 25.091 -11.867 -6.125 1.00 0.00 C ATOM 697 O GLY A 97 26.301 -12.053 -5.985 1.00 0.00 O ATOM 0 H GLY A 97 23.672 -12.167 -3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.617 -13.903 -5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.476 -13.126 -6.747 1.00 0.00 H new ATOM 701 N PRO A 98 24.590 -10.688 -6.521 1.00 0.00 N ATOM 702 CA PRO A 98 25.436 -9.528 -6.819 1.00 0.00 C ATOM 703 C PRO A 98 26.081 -8.944 -5.566 1.00 0.00 C ATOM 704 O PRO A 98 25.551 -9.078 -4.463 1.00 0.00 O ATOM 705 CB PRO A 98 24.458 -8.524 -7.434 1.00 0.00 C ATOM 706 CG PRO A 98 23.128 -8.902 -6.879 1.00 0.00 C ATOM 707 CD PRO A 98 23.159 -10.396 -6.709 1.00 0.00 C ATOM 0 HA PRO A 98 26.269 -9.788 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.722 -7.500 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 98 24.464 -8.582 -8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.947 -8.405 -5.926 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.325 -8.603 -7.552 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.568 -10.715 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 98 22.756 -10.908 -7.582 1.00 0.00 H new ATOM 715 N LYS A 99 27.227 -8.296 -5.744 1.00 0.00 N ATOM 716 CA LYS A 99 27.944 -7.689 -4.628 1.00 0.00 C ATOM 717 C LYS A 99 26.978 -6.997 -3.672 1.00 0.00 C ATOM 718 O LYS A 99 26.843 -7.393 -2.514 1.00 0.00 O ATOM 719 CB LYS A 99 28.976 -6.684 -5.145 1.00 0.00 C ATOM 720 CG LYS A 99 29.716 -5.950 -4.040 1.00 0.00 C ATOM 721 CD LYS A 99 30.836 -5.087 -4.597 1.00 0.00 C ATOM 722 CE LYS A 99 31.898 -4.805 -3.546 1.00 0.00 C ATOM 723 NZ LYS A 99 32.896 -5.906 -3.457 1.00 0.00 N ATOM 0 H LYS A 99 27.680 -8.177 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 99 28.458 -8.482 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.700 -7.208 -5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.474 -5.955 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 99 29.016 -5.326 -3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.128 -6.672 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.292 -5.588 -5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 99 30.424 -4.146 -4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.407 -3.872 -3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 99 31.421 -4.668 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.603 -5.676 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.414 -6.792 -3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.370 -6.020 -4.376 1.00 0.00 H new ATOM 737 N LYS A 100 26.306 -5.962 -4.165 1.00 0.00 N ATOM 738 CA LYS A 100 25.350 -5.215 -3.356 1.00 0.00 C ATOM 739 C LYS A 100 23.991 -5.907 -3.343 1.00 0.00 C ATOM 740 O LYS A 100 23.632 -6.611 -4.287 1.00 0.00 O ATOM 741 CB LYS A 100 25.203 -3.789 -3.890 1.00 0.00 C ATOM 742 CG LYS A 100 24.401 -3.701 -5.177 1.00 0.00 C ATOM 743 CD LYS A 100 25.289 -3.860 -6.400 1.00 0.00 C ATOM 744 CE LYS A 100 24.736 -3.096 -7.594 1.00 0.00 C ATOM 745 NZ LYS A 100 23.717 -3.889 -8.336 1.00 0.00 N ATOM 0 H LYS A 100 26.406 -5.621 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 100 25.728 -5.176 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.723 -3.173 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.195 -3.370 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 100 23.633 -4.474 -5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.887 -2.741 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 100 26.293 -3.502 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 100 25.377 -4.917 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 100 24.291 -2.161 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.552 -2.833 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.365 -3.334 -9.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 24.148 -4.769 -8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.926 -4.118 -7.701 1.00 0.00 H new ATOM 759 N LYS A 101 23.237 -5.701 -2.268 1.00 0.00 N ATOM 760 CA LYS A 101 21.916 -6.303 -2.133 1.00 0.00 C ATOM 761 C LYS A 101 20.845 -5.408 -2.749 1.00 0.00 C ATOM 762 O LYS A 101 20.935 -4.182 -2.687 1.00 0.00 O ATOM 763 CB LYS A 101 21.597 -6.557 -0.658 1.00 0.00 C ATOM 764 CG LYS A 101 22.523 -7.565 0.000 1.00 0.00 C ATOM 765 CD LYS A 101 22.159 -8.990 -0.386 1.00 0.00 C ATOM 766 CE LYS A 101 23.370 -9.909 -0.325 1.00 0.00 C ATOM 767 NZ LYS A 101 23.700 -10.300 1.073 1.00 0.00 N ATOM 0 H LYS A 101 23.519 -5.121 -1.477 1.00 0.00 H new ATOM 0 HA LYS A 101 21.921 -7.254 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.656 -5.614 -0.115 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.569 -6.911 -0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.553 -7.359 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.471 -7.456 1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.384 -9.363 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.743 -9.001 -1.393 1.00 0.00 H new ATOM 0 HE2 LYS A 101 23.177 -10.804 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 101 24.228 -9.409 -0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 24.531 -10.926 1.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 23.909 -9.448 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.891 -10.800 1.494 1.00 0.00 H new ATOM 781 N LYS A 102 19.831 -6.029 -3.342 1.00 0.00 N ATOM 782 CA LYS A 102 18.741 -5.290 -3.967 1.00 0.00 C ATOM 783 C LYS A 102 17.391 -5.752 -3.428 1.00 0.00 C ATOM 784 O LYS A 102 17.153 -6.948 -3.263 1.00 0.00 O ATOM 785 CB LYS A 102 18.782 -5.467 -5.486 1.00 0.00 C ATOM 786 CG LYS A 102 17.607 -4.827 -6.206 1.00 0.00 C ATOM 787 CD LYS A 102 17.750 -4.938 -7.714 1.00 0.00 C ATOM 788 CE LYS A 102 16.402 -4.827 -8.411 1.00 0.00 C ATOM 789 NZ LYS A 102 16.543 -4.810 -9.893 1.00 0.00 N ATOM 0 H LYS A 102 19.742 -7.043 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 102 18.867 -4.234 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.708 -5.038 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.803 -6.532 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.681 -5.307 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.534 -3.777 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.414 -4.153 -8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.215 -5.891 -7.967 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.771 -5.665 -8.116 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.898 -3.918 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.603 -4.733 -10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.124 -3.996 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.001 -5.689 -10.208 1.00 0.00 H new ATOM 803 N VAL A 103 16.508 -4.795 -3.156 1.00 0.00 N ATOM 804 CA VAL A 103 15.181 -5.105 -2.638 1.00 0.00 C ATOM 805 C VAL A 103 14.099 -4.381 -3.432 1.00 0.00 C ATOM 806 O VAL A 103 14.072 -3.151 -3.490 1.00 0.00 O ATOM 807 CB VAL A 103 15.055 -4.720 -1.151 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.592 -4.633 -0.744 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.801 -5.718 -0.279 1.00 0.00 C ATOM 0 H VAL A 103 16.688 -3.799 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 103 15.044 -6.182 -2.740 1.00 0.00 H new ATOM 0 HB VAL A 103 15.506 -3.738 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.523 -4.360 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.091 -3.877 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.113 -5.599 -0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.702 -5.432 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.381 -6.713 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.855 -5.725 -0.555 1.00 0.00 H new ATOM 819 N THR A 104 13.205 -5.153 -4.043 1.00 0.00 N ATOM 820 CA THR A 104 12.121 -4.586 -4.835 1.00 0.00 C ATOM 821 C THR A 104 10.852 -4.438 -4.002 1.00 0.00 C ATOM 822 O THR A 104 10.183 -5.424 -3.690 1.00 0.00 O ATOM 823 CB THR A 104 11.813 -5.456 -6.069 1.00 0.00 C ATOM 824 OG1 THR A 104 12.988 -5.598 -6.874 1.00 0.00 O ATOM 825 CG2 THR A 104 10.695 -4.841 -6.898 1.00 0.00 C ATOM 0 H THR A 104 13.211 -6.172 -4.004 1.00 0.00 H new ATOM 0 HA THR A 104 12.452 -3.602 -5.167 1.00 0.00 H new ATOM 0 HB THR A 104 11.490 -6.438 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.784 -6.154 -7.655 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.495 -5.472 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.793 -4.761 -6.291 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.995 -3.848 -7.234 1.00 0.00 H new ATOM 833 N LEU A 105 10.526 -3.200 -3.646 1.00 0.00 N ATOM 834 CA LEU A 105 9.336 -2.922 -2.850 1.00 0.00 C ATOM 835 C LEU A 105 8.088 -2.891 -3.728 1.00 0.00 C ATOM 836 O LEU A 105 7.854 -1.927 -4.457 1.00 0.00 O ATOM 837 CB LEU A 105 9.490 -1.590 -2.115 1.00 0.00 C ATOM 838 CG LEU A 105 8.211 -1.001 -1.517 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.706 -1.872 -0.377 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.453 0.422 -1.036 1.00 0.00 C ATOM 0 H LEU A 105 11.069 -2.373 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 105 9.223 -3.722 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.215 -1.723 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.912 -0.862 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 105 7.447 -0.975 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.796 -1.438 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.493 -2.873 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.467 -1.929 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.532 0.825 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.232 0.421 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.768 1.041 -1.876 1.00 0.00 H new ATOM 852 N HIS A 106 7.290 -3.951 -3.650 1.00 0.00 N ATOM 853 CA HIS A 106 6.064 -4.044 -4.436 1.00 0.00 C ATOM 854 C HIS A 106 4.898 -3.386 -3.703 1.00 0.00 C ATOM 855 O HIS A 106 4.317 -3.973 -2.790 1.00 0.00 O ATOM 856 CB HIS A 106 5.734 -5.506 -4.734 1.00 0.00 C ATOM 857 CG HIS A 106 6.418 -6.037 -5.956 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.840 -6.025 -7.208 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.641 -6.596 -6.114 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.676 -6.555 -8.082 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.777 -6.910 -7.444 1.00 0.00 N ATOM 0 H HIS A 106 7.470 -4.757 -3.051 1.00 0.00 H new ATOM 0 HA HIS A 106 6.224 -3.517 -5.377 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.016 -6.116 -3.876 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.656 -5.609 -4.857 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.373 -6.764 -5.338 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.491 -6.677 -9.139 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.595 -7.346 -7.870 1.00 0.00 H new ATOM 869 N ILE A 107 4.564 -2.166 -4.108 1.00 0.00 N ATOM 870 CA ILE A 107 3.468 -1.430 -3.490 1.00 0.00 C ATOM 871 C ILE A 107 2.169 -1.626 -4.264 1.00 0.00 C ATOM 872 O ILE A 107 2.180 -1.818 -5.480 1.00 0.00 O ATOM 873 CB ILE A 107 3.779 0.076 -3.404 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.208 0.296 -2.905 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.780 0.772 -2.491 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.750 1.674 -3.213 1.00 0.00 C ATOM 0 H ILE A 107 5.036 -1.666 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 107 3.351 -1.827 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 107 3.692 0.508 -4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.237 0.136 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.861 -0.451 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.013 1.836 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.773 0.640 -2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.838 0.340 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.767 1.759 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.754 1.831 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.120 2.427 -2.739 1.00 0.00 H new ATOM 888 N LYS A 108 1.048 -1.574 -3.552 1.00 0.00 N ATOM 889 CA LYS A 108 -0.261 -1.742 -4.171 1.00 0.00 C ATOM 890 C LYS A 108 -1.092 -0.470 -4.042 1.00 0.00 C ATOM 891 O LYS A 108 -1.768 -0.060 -4.986 1.00 0.00 O ATOM 892 CB LYS A 108 -1.004 -2.916 -3.529 1.00 0.00 C ATOM 893 CG LYS A 108 -0.161 -4.173 -3.400 1.00 0.00 C ATOM 894 CD LYS A 108 0.345 -4.647 -4.752 1.00 0.00 C ATOM 895 CE LYS A 108 0.543 -6.154 -4.776 1.00 0.00 C ATOM 896 NZ LYS A 108 0.943 -6.640 -6.126 1.00 0.00 N ATOM 0 H LYS A 108 1.020 -1.417 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.110 -1.950 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.351 -2.618 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.890 -3.142 -4.122 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.686 -3.978 -2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.752 -4.962 -2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.364 -4.360 -5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.288 -4.151 -4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.307 -6.431 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.381 -6.646 -4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.068 -7.672 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.203 -6.398 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.838 -6.190 -6.406 1.00 0.00 H new ATOM 910 N TRP A 109 -1.035 0.152 -2.870 1.00 0.00 N ATOM 911 CA TRP A 109 -1.781 1.380 -2.619 1.00 0.00 C ATOM 912 C TRP A 109 -0.876 2.601 -2.736 1.00 0.00 C ATOM 913 O TRP A 109 0.264 2.605 -2.270 1.00 0.00 O ATOM 914 CB TRP A 109 -2.423 1.336 -1.231 1.00 0.00 C ATOM 915 CG TRP A 109 -3.445 2.410 -1.015 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.793 2.311 -1.214 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.202 3.746 -0.562 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.402 3.505 -0.911 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.448 4.401 -0.508 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.054 4.453 -0.194 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.575 5.727 -0.102 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.182 5.769 0.208 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.434 6.395 0.252 1.00 0.00 C ATOM 0 H TRP A 109 -0.480 -0.174 -2.079 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.565 1.460 -3.372 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.893 0.363 -1.087 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.643 1.429 -0.475 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.305 1.425 -1.559 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.402 3.693 -0.976 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.084 3.979 -0.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.540 6.211 -0.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.301 6.325 0.493 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.500 7.425 0.571 1.00 0.00 H new ATOM 934 N PRO A 110 -1.392 3.663 -3.372 1.00 0.00 N ATOM 935 CA PRO A 110 -2.747 3.669 -3.931 1.00 0.00 C ATOM 936 C PRO A 110 -2.878 2.756 -5.144 1.00 0.00 C ATOM 937 O PRO A 110 -3.872 2.045 -5.295 1.00 0.00 O ATOM 938 CB PRO A 110 -2.957 5.130 -4.336 1.00 0.00 C ATOM 939 CG PRO A 110 -1.584 5.660 -4.568 1.00 0.00 C ATOM 940 CD PRO A 110 -0.692 4.939 -3.595 1.00 0.00 C ATOM 0 HA PRO A 110 -3.484 3.300 -3.217 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.568 5.208 -5.235 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.470 5.688 -3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.265 5.482 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.549 6.737 -4.405 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.306 4.784 -4.004 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.573 5.499 -2.668 1.00 0.00 H new ATOM 948 N LYS A 111 -1.869 2.778 -6.008 1.00 0.00 N ATOM 949 CA LYS A 111 -1.869 1.951 -7.208 1.00 0.00 C ATOM 950 C LYS A 111 -0.788 0.878 -7.130 1.00 0.00 C ATOM 951 O LYS A 111 0.058 0.899 -6.236 1.00 0.00 O ATOM 952 CB LYS A 111 -1.653 2.818 -8.450 1.00 0.00 C ATOM 953 CG LYS A 111 -0.842 4.074 -8.182 1.00 0.00 C ATOM 954 CD LYS A 111 -0.655 4.898 -9.445 1.00 0.00 C ATOM 955 CE LYS A 111 0.511 4.387 -10.277 1.00 0.00 C ATOM 956 NZ LYS A 111 0.826 5.300 -11.410 1.00 0.00 N ATOM 0 H LYS A 111 -1.039 3.361 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.839 1.459 -7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.148 2.226 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.623 3.102 -8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.343 4.677 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.132 3.800 -7.778 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.568 4.867 -10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.483 5.941 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.390 4.279 -9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.274 3.396 -10.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.626 4.917 -11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.005 5.383 -12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.077 6.239 -11.040 1.00 0.00 H new ATOM 970 N SER A 112 -0.821 -0.059 -8.072 1.00 0.00 N ATOM 971 CA SER A 112 0.155 -1.142 -8.108 1.00 0.00 C ATOM 972 C SER A 112 1.479 -0.661 -8.692 1.00 0.00 C ATOM 973 O SER A 112 1.627 -0.540 -9.908 1.00 0.00 O ATOM 974 CB SER A 112 -0.383 -2.314 -8.931 1.00 0.00 C ATOM 975 OG SER A 112 -1.232 -3.138 -8.152 1.00 0.00 O ATOM 0 H SER A 112 -1.513 -0.090 -8.821 1.00 0.00 H new ATOM 0 HA SER A 112 0.329 -1.475 -7.085 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.931 -1.935 -9.794 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.449 -2.904 -9.316 1.00 0.00 H new ATOM 0 HG SER A 112 -1.564 -3.878 -8.702 1.00 0.00 H new ATOM 981 N VAL A 113 2.441 -0.387 -7.816 1.00 0.00 N ATOM 982 CA VAL A 113 3.754 0.081 -8.243 1.00 0.00 C ATOM 983 C VAL A 113 4.866 -0.704 -7.556 1.00 0.00 C ATOM 984 O VAL A 113 4.622 -1.437 -6.599 1.00 0.00 O ATOM 985 CB VAL A 113 3.940 1.581 -7.946 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.167 2.119 -8.665 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.695 2.360 -8.342 1.00 0.00 C ATOM 0 H VAL A 113 2.335 -0.481 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 113 3.812 -0.078 -9.320 1.00 0.00 H new ATOM 0 HB VAL A 113 4.093 1.706 -6.874 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.282 3.180 -8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.052 1.579 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.047 1.984 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.844 3.418 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.509 2.231 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.839 1.991 -7.777 1.00 0.00 H new ATOM 997 N GLU A 114 6.089 -0.543 -8.052 1.00 0.00 N ATOM 998 CA GLU A 114 7.240 -1.237 -7.486 1.00 0.00 C ATOM 999 C GLU A 114 8.505 -0.394 -7.623 1.00 0.00 C ATOM 1000 O GLU A 114 8.697 0.300 -8.621 1.00 0.00 O ATOM 1001 CB GLU A 114 7.437 -2.589 -8.174 1.00 0.00 C ATOM 1002 CG GLU A 114 6.137 -3.256 -8.588 1.00 0.00 C ATOM 1003 CD GLU A 114 5.496 -2.589 -9.790 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.212 -2.343 -10.783 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.279 -2.312 -9.736 1.00 0.00 O ATOM 0 H GLU A 114 6.308 0.061 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 114 7.048 -1.402 -6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.062 -2.450 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.979 -3.254 -7.501 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.328 -4.304 -8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.440 -3.235 -7.751 1.00 0.00 H new ATOM 1012 N VAL A 115 9.365 -0.460 -6.612 1.00 0.00 N ATOM 1013 CA VAL A 115 10.612 0.295 -6.618 1.00 0.00 C ATOM 1014 C VAL A 115 11.779 -0.566 -6.147 1.00 0.00 C ATOM 1015 O VAL A 115 11.591 -1.531 -5.407 1.00 0.00 O ATOM 1016 CB VAL A 115 10.517 1.545 -5.723 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.525 2.542 -6.302 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.127 1.155 -4.305 1.00 0.00 C ATOM 0 H VAL A 115 9.221 -1.029 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 115 10.787 0.607 -7.648 1.00 0.00 H new ATOM 0 HB VAL A 115 11.497 2.022 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.471 3.419 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.851 2.844 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.540 2.079 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.064 2.050 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.159 0.655 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.878 0.481 -3.893 1.00 0.00 H new ATOM 1028 N GLU A 116 12.984 -0.210 -6.582 1.00 0.00 N ATOM 1029 CA GLU A 116 14.181 -0.951 -6.204 1.00 0.00 C ATOM 1030 C GLU A 116 14.909 -0.260 -5.054 1.00 0.00 C ATOM 1031 O GLU A 116 14.847 0.960 -4.910 1.00 0.00 O ATOM 1032 CB GLU A 116 15.120 -1.093 -7.404 1.00 0.00 C ATOM 1033 CG GLU A 116 14.501 -1.835 -8.577 1.00 0.00 C ATOM 1034 CD GLU A 116 13.675 -0.930 -9.470 1.00 0.00 C ATOM 1035 OE1 GLU A 116 14.018 0.266 -9.581 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.687 -1.417 -10.057 1.00 0.00 O ATOM 0 H GLU A 116 13.157 0.586 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 116 13.873 -1.943 -5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.427 -0.100 -7.734 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.022 -1.617 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.292 -2.298 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.871 -2.641 -8.201 1.00 0.00 H new ATOM 1043 N GLY A 117 15.598 -1.051 -4.238 1.00 0.00 N ATOM 1044 CA GLY A 117 16.327 -0.499 -3.111 1.00 0.00 C ATOM 1045 C GLY A 117 17.715 -1.092 -2.971 1.00 0.00 C ATOM 1046 O GLY A 117 17.872 -2.311 -2.889 1.00 0.00 O ATOM 0 H GLY A 117 15.665 -2.064 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.407 0.582 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.764 -0.679 -2.195 1.00 0.00 H new ATOM 1050 N TYR A 118 18.725 -0.230 -2.946 1.00 0.00 N ATOM 1051 CA TYR A 118 20.108 -0.676 -2.819 1.00 0.00 C ATOM 1052 C TYR A 118 20.693 -0.263 -1.472 1.00 0.00 C ATOM 1053 O TYR A 118 20.142 0.592 -0.780 1.00 0.00 O ATOM 1054 CB TYR A 118 20.957 -0.102 -3.955 1.00 0.00 C ATOM 1055 CG TYR A 118 20.619 -0.674 -5.313 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.320 -0.631 -5.803 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.600 -1.257 -6.106 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.007 -1.154 -7.043 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.297 -1.781 -7.348 1.00 0.00 C ATOM 1060 CZ TYR A 118 19.999 -1.727 -7.812 1.00 0.00 C ATOM 1061 OH TYR A 118 19.692 -2.247 -9.048 1.00 0.00 O ATOM 0 H TYR A 118 18.612 0.782 -3.012 1.00 0.00 H new ATOM 0 HA TYR A 118 20.119 -1.764 -2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.827 0.980 -3.983 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.009 -0.291 -3.742 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.542 -0.181 -5.205 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.617 -1.301 -5.745 1.00 0.00 H new ATOM 0 HE1 TYR A 118 17.991 -1.115 -7.408 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.072 -2.230 -7.952 1.00 0.00 H new ATOM 0 HH TYR A 118 20.503 -2.612 -9.460 1.00 0.00 H new ATOM 1071 N GLY A 119 21.814 -0.877 -1.108 1.00 0.00 N ATOM 1072 CA GLY A 119 22.457 -0.561 0.154 1.00 0.00 C ATOM 1073 C GLY A 119 23.534 -1.561 0.523 1.00 0.00 C ATOM 1074 O GLY A 119 23.595 -2.654 -0.040 1.00 0.00 O ATOM 0 H GLY A 119 22.289 -1.588 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.895 0.435 0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.706 -0.533 0.944 1.00 0.00 H new ATOM 1078 N SER A 120 24.388 -1.187 1.471 1.00 0.00 N ATOM 1079 CA SER A 120 25.471 -2.058 1.911 1.00 0.00 C ATOM 1080 C SER A 120 24.923 -3.368 2.469 1.00 0.00 C ATOM 1081 O SER A 120 25.216 -4.447 1.952 1.00 0.00 O ATOM 1082 CB SER A 120 26.321 -1.354 2.972 1.00 0.00 C ATOM 1083 OG SER A 120 26.907 -0.173 2.454 1.00 0.00 O ATOM 0 H SER A 120 24.350 -0.287 1.949 1.00 0.00 H new ATOM 0 HA SER A 120 26.095 -2.285 1.047 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.702 -1.108 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 120 27.103 -2.028 3.322 1.00 0.00 H new ATOM 0 HG SER A 120 27.443 0.259 3.151 1.00 0.00 H new ATOM 1089 N LYS A 121 24.127 -3.266 3.527 1.00 0.00 N ATOM 1090 CA LYS A 121 23.535 -4.441 4.156 1.00 0.00 C ATOM 1091 C LYS A 121 22.087 -4.623 3.715 1.00 0.00 C ATOM 1092 O LYS A 121 21.532 -3.783 3.005 1.00 0.00 O ATOM 1093 CB LYS A 121 23.603 -4.317 5.680 1.00 0.00 C ATOM 1094 CG LYS A 121 24.977 -4.619 6.254 1.00 0.00 C ATOM 1095 CD LYS A 121 25.065 -4.233 7.721 1.00 0.00 C ATOM 1096 CE LYS A 121 25.488 -2.782 7.891 1.00 0.00 C ATOM 1097 NZ LYS A 121 26.944 -2.595 7.638 1.00 0.00 N ATOM 0 H LYS A 121 23.876 -2.381 3.968 1.00 0.00 H new ATOM 0 HA LYS A 121 24.104 -5.316 3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 121 23.313 -3.306 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.875 -4.996 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.193 -5.681 6.143 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.736 -4.078 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.098 -4.389 8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.779 -4.883 8.227 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.917 -2.155 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.249 -2.450 8.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.226 -1.636 7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 27.484 -3.294 8.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.140 -2.724 6.625 1.00 0.00 H new ATOM 1111 N LYS A 122 21.477 -5.725 4.140 1.00 0.00 N ATOM 1112 CA LYS A 122 20.092 -6.017 3.791 1.00 0.00 C ATOM 1113 C LYS A 122 19.163 -4.909 4.279 1.00 0.00 C ATOM 1114 O LYS A 122 18.236 -4.510 3.574 1.00 0.00 O ATOM 1115 CB LYS A 122 19.665 -7.357 4.394 1.00 0.00 C ATOM 1116 CG LYS A 122 19.981 -8.550 3.508 1.00 0.00 C ATOM 1117 CD LYS A 122 19.305 -9.814 4.014 1.00 0.00 C ATOM 1118 CE LYS A 122 19.945 -11.062 3.424 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.795 -12.239 4.323 1.00 0.00 N ATOM 0 H LYS A 122 21.921 -6.431 4.727 1.00 0.00 H new ATOM 0 HA LYS A 122 20.021 -6.075 2.705 1.00 0.00 H new ATOM 0 HB2 LYS A 122 20.161 -7.488 5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.593 -7.333 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.654 -8.344 2.489 1.00 0.00 H new ATOM 0 HG3 LYS A 122 21.060 -8.702 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.367 -9.851 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.246 -9.790 3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.490 -11.282 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.004 -10.876 3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.244 -13.069 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 20.252 -12.039 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.785 -12.432 4.476 1.00 0.00 H new ATOM 1133 N ILE A 123 19.419 -4.417 5.486 1.00 0.00 N ATOM 1134 CA ILE A 123 18.608 -3.354 6.065 1.00 0.00 C ATOM 1135 C ILE A 123 18.681 -2.085 5.222 1.00 0.00 C ATOM 1136 O ILE A 123 17.718 -1.322 5.145 1.00 0.00 O ATOM 1137 CB ILE A 123 19.050 -3.028 7.504 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.299 -1.801 8.025 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.553 -2.798 7.556 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.835 -2.060 8.300 1.00 0.00 C ATOM 0 H ILE A 123 20.182 -4.738 6.082 1.00 0.00 H new ATOM 0 HA ILE A 123 17.580 -3.716 6.083 1.00 0.00 H new ATOM 0 HB ILE A 123 18.810 -3.877 8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.777 -1.455 8.942 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.386 -0.995 7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.851 -2.569 8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 123 21.070 -3.697 7.220 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.816 -1.964 6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.366 -1.147 8.666 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.343 -2.377 7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.739 -2.844 9.052 1.00 0.00 H new ATOM 1152 N ASP A 124 19.829 -1.867 4.591 1.00 0.00 N ATOM 1153 CA ASP A 124 20.028 -0.692 3.751 1.00 0.00 C ATOM 1154 C ASP A 124 19.226 -0.806 2.458 1.00 0.00 C ATOM 1155 O ASP A 124 18.524 0.126 2.067 1.00 0.00 O ATOM 1156 CB ASP A 124 21.513 -0.513 3.430 1.00 0.00 C ATOM 1157 CG ASP A 124 22.340 -0.216 4.665 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.503 -1.128 5.503 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.825 0.928 4.795 1.00 0.00 O ATOM 0 H ASP A 124 20.636 -2.488 4.645 1.00 0.00 H new ATOM 0 HA ASP A 124 19.675 0.181 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.890 -1.417 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.631 0.299 2.713 1.00 0.00 H new ATOM 1164 N ALA A 125 19.337 -1.954 1.798 1.00 0.00 N ATOM 1165 CA ALA A 125 18.622 -2.191 0.551 1.00 0.00 C ATOM 1166 C ALA A 125 17.128 -1.930 0.716 1.00 0.00 C ATOM 1167 O ALA A 125 16.460 -1.487 -0.217 1.00 0.00 O ATOM 1168 CB ALA A 125 18.861 -3.613 0.066 1.00 0.00 C ATOM 0 H ALA A 125 19.916 -2.735 2.107 1.00 0.00 H new ATOM 0 HA ALA A 125 19.005 -1.496 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.320 -3.775 -0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.927 -3.766 -0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.507 -4.318 0.818 1.00 0.00 H new ATOM 1174 N GLU A 126 16.612 -2.209 1.909 1.00 0.00 N ATOM 1175 CA GLU A 126 15.197 -2.006 2.194 1.00 0.00 C ATOM 1176 C GLU A 126 14.878 -0.521 2.339 1.00 0.00 C ATOM 1177 O GLU A 126 14.102 0.037 1.564 1.00 0.00 O ATOM 1178 CB GLU A 126 14.799 -2.751 3.471 1.00 0.00 C ATOM 1179 CG GLU A 126 14.574 -4.239 3.263 1.00 0.00 C ATOM 1180 CD GLU A 126 13.652 -4.841 4.304 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.714 -4.406 5.473 1.00 0.00 O ATOM 1182 OE2 GLU A 126 12.868 -5.747 3.951 1.00 0.00 O ATOM 0 H GLU A 126 17.152 -2.576 2.693 1.00 0.00 H new ATOM 0 HA GLU A 126 14.624 -2.403 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.578 -2.611 4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.888 -2.307 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.153 -4.404 2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.534 -4.755 3.291 1.00 0.00 H new ATOM 1189 N ARG A 127 15.484 0.113 3.338 1.00 0.00 N ATOM 1190 CA ARG A 127 15.265 1.533 3.586 1.00 0.00 C ATOM 1191 C ARG A 127 15.177 2.307 2.274 1.00 0.00 C ATOM 1192 O ARG A 127 14.311 3.166 2.106 1.00 0.00 O ATOM 1193 CB ARG A 127 16.391 2.102 4.451 1.00 0.00 C ATOM 1194 CG ARG A 127 16.381 1.585 5.880 1.00 0.00 C ATOM 1195 CD ARG A 127 17.090 2.543 6.824 1.00 0.00 C ATOM 1196 NE ARG A 127 16.176 3.531 7.390 1.00 0.00 N ATOM 1197 CZ ARG A 127 16.570 4.704 7.874 1.00 0.00 C ATOM 1198 NH1 ARG A 127 17.855 5.033 7.861 1.00 0.00 N ATOM 1199 NH2 ARG A 127 15.678 5.551 8.372 1.00 0.00 N ATOM 0 H ARG A 127 16.130 -0.334 3.988 1.00 0.00 H new ATOM 0 HA ARG A 127 14.319 1.641 4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.349 1.858 3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.312 3.189 4.466 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.352 1.443 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.866 0.609 5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.557 1.978 7.630 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.890 3.054 6.288 1.00 0.00 H new ATOM 0 HE ARG A 127 15.181 3.309 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.544 4.385 7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.155 5.934 8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.689 5.302 8.383 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.981 6.451 8.743 1.00 0.00 H new ATOM 1213 N GLN A 128 16.078 1.997 1.348 1.00 0.00 N ATOM 1214 CA GLN A 128 16.103 2.664 0.052 1.00 0.00 C ATOM 1215 C GLN A 128 14.823 2.384 -0.729 1.00 0.00 C ATOM 1216 O GLN A 128 14.146 3.306 -1.181 1.00 0.00 O ATOM 1217 CB GLN A 128 17.318 2.208 -0.757 1.00 0.00 C ATOM 1218 CG GLN A 128 18.555 3.063 -0.532 1.00 0.00 C ATOM 1219 CD GLN A 128 18.288 4.541 -0.737 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.873 5.243 0.186 1.00 0.00 O ATOM 1221 NE2 GLN A 128 18.525 5.023 -1.952 1.00 0.00 N ATOM 0 H GLN A 128 16.801 1.288 1.471 1.00 0.00 H new ATOM 0 HA GLN A 128 16.174 3.738 0.226 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.549 1.175 -0.499 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.064 2.222 -1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.924 2.901 0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.343 2.742 -1.214 1.00 0.00 H new ATOM 0 HE21 GLN A 128 18.869 4.405 -2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.363 6.011 -2.149 1.00 0.00 H new ATOM 1230 N ALA A 129 14.499 1.104 -0.884 1.00 0.00 N ATOM 1231 CA ALA A 129 13.300 0.703 -1.609 1.00 0.00 C ATOM 1232 C ALA A 129 12.109 1.576 -1.227 1.00 0.00 C ATOM 1233 O ALA A 129 11.398 2.085 -2.092 1.00 0.00 O ATOM 1234 CB ALA A 129 12.989 -0.763 -1.344 1.00 0.00 C ATOM 0 H ALA A 129 15.050 0.328 -0.517 1.00 0.00 H new ATOM 0 HA ALA A 129 13.488 0.837 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.091 -1.049 -1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.826 -1.378 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.826 -0.913 -0.277 1.00 0.00 H new ATOM 1240 N ALA A 130 11.897 1.743 0.075 1.00 0.00 N ATOM 1241 CA ALA A 130 10.793 2.555 0.571 1.00 0.00 C ATOM 1242 C ALA A 130 10.960 4.015 0.164 1.00 0.00 C ATOM 1243 O ALA A 130 10.022 4.644 -0.325 1.00 0.00 O ATOM 1244 CB ALA A 130 10.689 2.436 2.084 1.00 0.00 C ATOM 0 H ALA A 130 12.475 1.327 0.805 1.00 0.00 H new ATOM 0 HA ALA A 130 9.871 2.183 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.860 3.048 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.515 1.395 2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.617 2.780 2.541 1.00 0.00 H new ATOM 1250 N ALA A 131 12.160 4.549 0.369 1.00 0.00 N ATOM 1251 CA ALA A 131 12.449 5.935 0.022 1.00 0.00 C ATOM 1252 C ALA A 131 12.116 6.216 -1.439 1.00 0.00 C ATOM 1253 O ALA A 131 11.600 7.281 -1.774 1.00 0.00 O ATOM 1254 CB ALA A 131 13.910 6.255 0.304 1.00 0.00 C ATOM 0 H ALA A 131 12.947 4.043 0.774 1.00 0.00 H new ATOM 0 HA ALA A 131 11.822 6.577 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 131 14.113 7.293 0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 131 14.118 6.102 1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.547 5.599 -0.289 1.00 0.00 H new ATOM 1260 N ALA A 132 12.416 5.253 -2.305 1.00 0.00 N ATOM 1261 CA ALA A 132 12.147 5.398 -3.731 1.00 0.00 C ATOM 1262 C ALA A 132 10.656 5.583 -3.992 1.00 0.00 C ATOM 1263 O ALA A 132 10.262 6.215 -4.971 1.00 0.00 O ATOM 1264 CB ALA A 132 12.672 4.189 -4.492 1.00 0.00 C ATOM 0 H ALA A 132 12.845 4.365 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 132 12.665 6.290 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.465 4.310 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.748 4.102 -4.340 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.180 3.287 -4.127 1.00 0.00 H new ATOM 1270 N ALA A 133 9.832 5.026 -3.110 1.00 0.00 N ATOM 1271 CA ALA A 133 8.385 5.132 -3.246 1.00 0.00 C ATOM 1272 C ALA A 133 7.869 6.429 -2.632 1.00 0.00 C ATOM 1273 O ALA A 133 6.972 7.072 -3.179 1.00 0.00 O ATOM 1274 CB ALA A 133 7.706 3.933 -2.599 1.00 0.00 C ATOM 0 H ALA A 133 10.142 4.497 -2.295 1.00 0.00 H new ATOM 0 HA ALA A 133 8.144 5.143 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.625 4.024 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.043 3.018 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.963 3.897 -1.540 1.00 0.00 H new ATOM 1280 N CYS A 134 8.439 6.806 -1.493 1.00 0.00 N ATOM 1281 CA CYS A 134 8.035 8.027 -0.804 1.00 0.00 C ATOM 1282 C CYS A 134 7.853 9.174 -1.792 1.00 0.00 C ATOM 1283 O CYS A 134 6.863 9.903 -1.734 1.00 0.00 O ATOM 1284 CB CYS A 134 9.073 8.408 0.253 1.00 0.00 C ATOM 1285 SG CYS A 134 9.256 7.193 1.580 1.00 0.00 S ATOM 0 H CYS A 134 9.182 6.285 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 134 7.080 7.839 -0.314 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.038 8.546 -0.234 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.796 9.368 0.689 1.00 0.00 H new ATOM 0 HG CYS A 134 9.551 6.034 1.070 1.00 0.00 H new ATOM 1291 N GLN A 135 8.816 9.329 -2.695 1.00 0.00 N ATOM 1292 CA GLN A 135 8.762 10.390 -3.694 1.00 0.00 C ATOM 1293 C GLN A 135 7.450 10.341 -4.470 1.00 0.00 C ATOM 1294 O GLN A 135 6.858 11.377 -4.776 1.00 0.00 O ATOM 1295 CB GLN A 135 9.943 10.272 -4.658 1.00 0.00 C ATOM 1296 CG GLN A 135 9.672 9.359 -5.843 1.00 0.00 C ATOM 1297 CD GLN A 135 10.824 9.323 -6.828 1.00 0.00 C ATOM 1298 OE1 GLN A 135 11.962 9.645 -6.482 1.00 0.00 O ATOM 1299 NE2 GLN A 135 10.536 8.931 -8.063 1.00 0.00 N ATOM 0 H GLN A 135 9.642 8.734 -2.755 1.00 0.00 H new ATOM 0 HA GLN A 135 8.820 11.347 -3.175 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.201 11.265 -5.026 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.810 9.899 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.476 8.349 -5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.771 9.694 -6.356 1.00 0.00 H new ATOM 0 HE21 GLN A 135 9.580 8.673 -8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.271 8.888 -8.769 1.00 0.00 H new ATOM 1308 N LEU A 136 7.000 9.132 -4.786 1.00 0.00 N ATOM 1309 CA LEU A 136 5.757 8.947 -5.527 1.00 0.00 C ATOM 1310 C LEU A 136 4.567 9.479 -4.735 1.00 0.00 C ATOM 1311 O LEU A 136 3.719 10.191 -5.272 1.00 0.00 O ATOM 1312 CB LEU A 136 5.549 7.467 -5.851 1.00 0.00 C ATOM 1313 CG LEU A 136 6.561 6.841 -6.811 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.234 5.375 -7.051 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.592 7.605 -8.127 1.00 0.00 C ATOM 0 H LEU A 136 7.477 8.265 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 136 5.830 9.509 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.569 6.905 -4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.552 7.345 -6.275 1.00 0.00 H new ATOM 0 HG LEU A 136 7.549 6.901 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.965 4.947 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.265 4.836 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.237 5.291 -7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.318 7.145 -8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.604 7.577 -8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.876 8.641 -7.940 1.00 0.00 H new ATOM 1327 N PHE A 137 4.512 9.129 -3.454 1.00 0.00 N ATOM 1328 CA PHE A 137 3.426 9.572 -2.587 1.00 0.00 C ATOM 1329 C PHE A 137 3.404 11.094 -2.477 1.00 0.00 C ATOM 1330 O PHE A 137 2.344 11.717 -2.538 1.00 0.00 O ATOM 1331 CB PHE A 137 3.570 8.950 -1.196 1.00 0.00 C ATOM 1332 CG PHE A 137 3.159 7.507 -1.140 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.990 6.516 -1.638 1.00 0.00 C ATOM 1334 CD2 PHE A 137 1.942 7.140 -0.588 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.616 5.187 -1.587 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.562 5.813 -0.534 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.399 4.835 -1.035 1.00 0.00 C ATOM 0 H PHE A 137 5.206 8.540 -2.994 1.00 0.00 H new ATOM 0 HA PHE A 137 2.485 9.244 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.608 9.037 -0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.967 9.519 -0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.942 6.786 -2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.283 7.900 -0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.274 4.425 -1.978 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.611 5.540 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.103 3.797 -0.995 1.00 0.00 H new ATOM 1347 N LYS A 138 4.582 11.686 -2.314 1.00 0.00 N ATOM 1348 CA LYS A 138 4.701 13.134 -2.195 1.00 0.00 C ATOM 1349 C LYS A 138 4.159 13.828 -3.441 1.00 0.00 C ATOM 1350 O LYS A 138 3.254 14.657 -3.357 1.00 0.00 O ATOM 1351 CB LYS A 138 6.162 13.530 -1.972 1.00 0.00 C ATOM 1352 CG LYS A 138 6.603 13.440 -0.521 1.00 0.00 C ATOM 1353 CD LYS A 138 7.913 14.174 -0.290 1.00 0.00 C ATOM 1354 CE LYS A 138 7.696 15.674 -0.161 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.945 16.383 0.232 1.00 0.00 N ATOM 0 H LYS A 138 5.469 11.185 -2.261 1.00 0.00 H new ATOM 0 HA LYS A 138 4.110 13.453 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.800 12.886 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.311 14.550 -2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.830 13.862 0.122 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.717 12.393 -0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.389 13.795 0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.594 13.974 -1.117 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.336 16.072 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.920 15.866 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.704 17.231 0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.536 15.751 0.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 9.468 16.663 -0.622 1.00 0.00 H new ATOM 1369 N GLY A 139 4.720 13.483 -4.596 1.00 0.00 N ATOM 1370 CA GLY A 139 4.279 14.081 -5.842 1.00 0.00 C ATOM 1371 C GLY A 139 2.795 13.887 -6.086 1.00 0.00 C ATOM 1372 O GLY A 139 2.093 14.826 -6.459 1.00 0.00 O ATOM 0 H GLY A 139 5.472 12.800 -4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.506 15.147 -5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.840 13.645 -6.669 1.00 0.00 H new ATOM 1376 N TRP A 140 2.319 12.665 -5.877 1.00 0.00 N ATOM 1377 CA TRP A 140 0.909 12.350 -6.079 1.00 0.00 C ATOM 1378 C TRP A 140 0.021 13.278 -5.256 1.00 0.00 C ATOM 1379 O TRP A 140 -1.039 13.704 -5.713 1.00 0.00 O ATOM 1380 CB TRP A 140 0.632 10.893 -5.703 1.00 0.00 C ATOM 1381 CG TRP A 140 1.091 9.915 -6.742 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.195 10.135 -8.086 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.505 8.562 -6.521 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.649 9.000 -8.714 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.848 8.022 -7.776 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.622 7.756 -5.386 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.298 6.712 -7.924 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.068 6.457 -5.535 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.402 5.945 -6.796 1.00 0.00 C ATOM 0 H TRP A 140 2.888 11.877 -5.568 1.00 0.00 H new ATOM 0 HA TRP A 140 0.677 12.496 -7.134 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.127 10.668 -4.758 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.438 10.764 -5.540 1.00 0.00 H new ATOM 0 HD1 TRP A 140 0.956 11.064 -8.582 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.811 8.902 -9.716 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.368 8.141 -4.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.556 6.316 -8.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.161 5.825 -4.664 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.748 4.925 -6.879 1.00 0.00 H new ATOM 1400 N GLY A 141 0.461 13.587 -4.040 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.306 14.462 -3.174 1.00 0.00 C ATOM 1402 C GLY A 141 -0.893 13.731 -1.983 1.00 0.00 C ATOM 1403 O GLY A 141 -1.943 14.113 -1.465 1.00 0.00 O ATOM 0 H GLY A 141 1.335 13.247 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.334 15.270 -2.821 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.111 14.921 -3.748 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.215 12.674 -1.547 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.676 11.885 -0.410 1.00 0.00 C ATOM 1409 C LEU A 142 -0.098 12.423 0.895 1.00 0.00 C ATOM 1410 O LEU A 142 -0.742 12.362 1.943 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.283 10.418 -0.590 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.013 9.659 -1.698 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.272 8.377 -2.045 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.445 9.352 -1.281 1.00 0.00 C ATOM 0 H LEU A 142 0.656 12.344 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.762 11.960 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.788 10.371 -0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.454 9.898 0.353 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.041 10.291 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.807 7.850 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.734 8.619 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.212 7.741 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.949 8.811 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.438 8.740 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.974 10.284 -1.083 1.00 0.00 H new ATOM 1426 N LEU A 143 1.119 12.950 0.824 1.00 0.00 N ATOM 1427 CA LEU A 143 1.784 13.500 2.000 1.00 0.00 C ATOM 1428 C LEU A 143 1.802 15.025 1.952 1.00 0.00 C ATOM 1429 O LEU A 143 1.197 15.690 2.792 1.00 0.00 O ATOM 1430 CB LEU A 143 3.214 12.965 2.100 1.00 0.00 C ATOM 1431 CG LEU A 143 3.393 11.473 1.817 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.768 11.203 1.227 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.187 10.662 3.088 1.00 0.00 C ATOM 0 H LEU A 143 1.665 13.008 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 143 1.224 13.189 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.839 13.524 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.589 13.172 3.102 1.00 0.00 H new ATOM 0 HG LEU A 143 2.642 11.167 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.877 10.136 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.878 11.755 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.536 11.524 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.318 9.602 2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.915 10.970 3.838 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.180 10.832 3.469 1.00 0.00 H new ATOM 1445 N GLY A 144 2.498 15.573 0.960 1.00 0.00 N ATOM 1446 CA GLY A 144 2.580 17.015 0.819 1.00 0.00 C ATOM 1447 C GLY A 144 4.009 17.505 0.695 1.00 0.00 C ATOM 1448 O GLY A 144 4.929 16.737 0.414 1.00 0.00 O ATOM 0 H GLY A 144 3.006 15.044 0.252 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.016 17.324 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.110 17.489 1.681 1.00 0.00 H new ATOM 1452 N PRO A 145 4.209 18.814 0.905 1.00 0.00 N ATOM 1453 CA PRO A 145 5.534 19.436 0.819 1.00 0.00 C ATOM 1454 C PRO A 145 6.449 19.012 1.963 1.00 0.00 C ATOM 1455 O PRO A 145 7.609 18.662 1.746 1.00 0.00 O ATOM 1456 CB PRO A 145 5.230 20.934 0.906 1.00 0.00 C ATOM 1457 CG PRO A 145 3.935 21.015 1.638 1.00 0.00 C ATOM 1458 CD PRO A 145 3.159 19.789 1.244 1.00 0.00 C ATOM 0 HA PRO A 145 6.061 19.146 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.019 21.468 1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.153 21.381 -0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.097 21.045 2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.393 21.922 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.529 19.433 2.059 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.503 19.984 0.396 1.00 0.00 H new ATOM 1466 N ARG A 146 5.919 19.045 3.182 1.00 0.00 N ATOM 1467 CA ARG A 146 6.689 18.664 4.360 1.00 0.00 C ATOM 1468 C ARG A 146 6.251 17.297 4.877 1.00 0.00 C ATOM 1469 O ARG A 146 6.129 17.089 6.084 1.00 0.00 O ATOM 1470 CB ARG A 146 6.528 19.714 5.461 1.00 0.00 C ATOM 1471 CG ARG A 146 7.276 21.008 5.183 1.00 0.00 C ATOM 1472 CD ARG A 146 8.776 20.834 5.361 1.00 0.00 C ATOM 1473 NE ARG A 146 9.446 22.102 5.636 1.00 0.00 N ATOM 1474 CZ ARG A 146 9.710 23.011 4.704 1.00 0.00 C ATOM 1475 NH1 ARG A 146 9.363 22.792 3.443 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.322 24.141 5.032 1.00 0.00 N ATOM 0 H ARG A 146 4.960 19.332 3.379 1.00 0.00 H new ATOM 0 HA ARG A 146 7.739 18.605 4.074 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.468 19.937 5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.880 19.296 6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.065 21.340 4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.917 21.788 5.854 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.966 20.139 6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.199 20.389 4.460 1.00 0.00 H new ATOM 0 HE ARG A 146 9.727 22.301 6.596 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.892 21.924 3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.567 23.491 2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.591 24.313 6.001 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.524 24.838 4.315 1.00 0.00 H new ATOM 1490 N ASN A 147 6.014 16.369 3.956 1.00 0.00 N ATOM 1491 CA ASN A 147 5.588 15.023 4.319 1.00 0.00 C ATOM 1492 C ASN A 147 4.585 15.061 5.468 1.00 0.00 C ATOM 1493 O ASN A 147 4.759 14.380 6.478 1.00 0.00 O ATOM 1494 CB ASN A 147 6.797 14.171 4.710 1.00 0.00 C ATOM 1495 CG ASN A 147 7.464 14.663 5.981 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.280 15.584 5.950 1.00 0.00 O ATOM 1497 ND2 ASN A 147 7.119 14.048 7.106 1.00 0.00 N ATOM 0 H ASN A 147 6.110 16.525 2.953 1.00 0.00 H new ATOM 0 HA ASN A 147 5.103 14.576 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.481 13.137 4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.522 14.178 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.535 14.335 7.992 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.438 13.289 7.084 1.00 0.00 H new ATOM 1504 N GLU A 148 3.536 15.861 5.305 1.00 0.00 N ATOM 1505 CA GLU A 148 2.506 15.987 6.329 1.00 0.00 C ATOM 1506 C GLU A 148 1.261 15.189 5.950 1.00 0.00 C ATOM 1507 O GLU A 148 0.455 15.628 5.128 1.00 0.00 O ATOM 1508 CB GLU A 148 2.139 17.458 6.536 1.00 0.00 C ATOM 1509 CG GLU A 148 1.488 17.740 7.879 1.00 0.00 C ATOM 1510 CD GLU A 148 1.112 19.199 8.051 1.00 0.00 C ATOM 1511 OE1 GLU A 148 0.789 19.851 7.036 1.00 0.00 O ATOM 1512 OE2 GLU A 148 1.142 19.688 9.199 1.00 0.00 O ATOM 0 H GLU A 148 3.377 16.431 4.474 1.00 0.00 H new ATOM 0 HA GLU A 148 2.905 15.585 7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.040 18.065 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.462 17.770 5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.595 17.124 7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.170 17.448 8.677 1.00 0.00 H new ATOM 1519 N LEU A 149 1.112 14.016 6.553 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.034 13.155 6.280 1.00 0.00 C ATOM 1521 C LEU A 149 -1.325 13.965 6.235 1.00 0.00 C ATOM 1522 O LEU A 149 -1.369 15.109 6.689 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.141 12.062 7.344 1.00 0.00 C ATOM 1524 CG LEU A 149 1.054 11.115 7.456 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.821 10.089 8.555 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.314 10.424 6.126 1.00 0.00 C ATOM 0 H LEU A 149 1.770 13.638 7.235 1.00 0.00 H new ATOM 0 HA LEU A 149 0.116 12.691 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.293 12.539 8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.032 11.468 7.138 1.00 0.00 H new ATOM 0 HG LEU A 149 1.935 11.702 7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.682 9.424 8.620 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.685 10.601 9.508 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.071 9.506 8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.168 9.754 6.225 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.434 9.850 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.527 11.172 5.363 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.376 13.365 5.686 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.670 14.030 5.583 1.00 0.00 C ATOM 1540 C PHE A 150 -4.724 13.300 6.410 1.00 0.00 C ATOM 1541 O PHE A 150 -4.448 12.262 7.011 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.114 14.105 4.121 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.335 15.100 3.308 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -3.130 16.388 3.775 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.807 14.746 2.077 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -2.413 17.305 3.030 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.089 15.659 1.328 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.893 16.940 1.804 1.00 0.00 C ATOM 0 H PHE A 150 -2.357 12.419 5.305 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.563 15.041 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.013 13.119 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.172 14.366 4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.535 16.679 4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.958 13.746 1.699 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.260 18.306 3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.681 15.370 0.370 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.334 17.655 1.219 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.933 13.850 6.434 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.030 13.252 7.186 1.00 0.00 C ATOM 1560 C ASP A 151 -7.498 11.958 6.528 1.00 0.00 C ATOM 1561 O ASP A 151 -7.675 11.897 5.312 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.198 14.234 7.295 1.00 0.00 C ATOM 1563 CG ASP A 151 -8.367 15.073 6.043 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.596 16.040 5.869 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -9.270 14.763 5.238 1.00 0.00 O ATOM 0 H ASP A 151 -6.178 14.709 5.941 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.667 13.019 8.187 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.118 13.681 7.485 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.038 14.891 8.150 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.695 10.924 7.340 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.143 9.632 6.837 1.00 0.00 C ATOM 1572 C ALA A 152 -9.177 9.802 5.730 1.00 0.00 C ATOM 1573 O ALA A 152 -9.128 9.114 4.710 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.714 8.793 7.971 1.00 0.00 C ATOM 0 H ALA A 152 -7.551 10.957 8.349 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.280 9.115 6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.045 7.831 7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.946 8.633 8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.561 9.314 8.418 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.113 10.722 5.937 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.158 10.983 4.955 1.00 0.00 C ATOM 1582 C ALA A 153 -10.561 11.340 3.598 1.00 0.00 C ATOM 1583 O ALA A 153 -10.798 10.654 2.604 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.072 12.099 5.441 1.00 0.00 C ATOM 0 H ALA A 153 -10.169 11.299 6.776 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.745 10.072 4.836 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.848 12.284 4.698 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.535 11.806 6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.489 13.008 5.590 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.784 12.417 3.564 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.151 12.865 2.329 1.00 0.00 C ATOM 1592 C LYS A 154 -8.460 11.705 1.620 1.00 0.00 C ATOM 1593 O LYS A 154 -8.563 11.559 0.402 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.137 13.973 2.625 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.365 14.433 1.400 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.208 15.343 1.780 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.907 16.349 0.680 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.034 15.769 -0.378 1.00 0.00 N ATOM 0 H LYS A 154 -9.577 12.996 4.378 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.928 13.257 1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.660 14.827 3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.432 13.618 3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.985 13.565 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.036 14.960 0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.447 15.872 2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.321 14.742 1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.841 16.690 0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.422 17.225 1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.824 16.496 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.146 15.436 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.522 14.970 -0.831 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.756 10.882 2.390 1.00 0.00 N ATOM 1613 CA TYR A 155 -7.047 9.736 1.834 1.00 0.00 C ATOM 1614 C TYR A 155 -8.002 8.822 1.071 1.00 0.00 C ATOM 1615 O TYR A 155 -7.744 8.456 -0.076 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.354 8.950 2.949 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.967 9.458 3.274 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -4.004 9.592 2.282 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.620 9.803 4.575 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.736 10.055 2.575 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.355 10.268 4.877 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.416 10.391 3.874 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.154 10.854 4.170 1.00 0.00 O ATOM 0 H TYR A 155 -7.661 10.987 3.400 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.295 10.108 1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.968 8.993 3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.289 7.902 2.657 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.251 9.330 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.352 9.706 5.363 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.999 10.153 1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.102 10.534 5.893 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.898 11.543 3.522 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.105 8.459 1.716 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.099 7.588 1.100 1.00 0.00 C ATOM 1635 C ARG A 156 -10.431 8.057 -0.313 1.00 0.00 C ATOM 1636 O ARG A 156 -10.666 7.246 -1.209 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.372 7.551 1.948 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.293 6.589 3.123 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.362 6.889 4.161 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.703 6.583 3.671 1.00 0.00 N ATOM 1641 CZ ARG A 156 -14.764 6.459 4.460 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -14.641 6.615 5.771 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -15.952 6.179 3.939 1.00 0.00 N ATOM 0 H ARG A 156 -9.333 8.754 2.665 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.679 6.584 1.043 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.578 8.553 2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.213 7.269 1.314 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.409 5.566 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.308 6.656 3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.165 6.309 5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.310 7.941 4.441 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.832 6.458 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.730 6.831 6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.457 6.519 6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.051 6.059 2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.766 6.084 4.547 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.449 9.372 -0.506 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.751 9.950 -1.811 1.00 0.00 C ATOM 1659 C VAL A 157 -9.521 9.947 -2.711 1.00 0.00 C ATOM 1660 O VAL A 157 -9.601 9.594 -3.889 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.274 11.393 -1.678 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.604 11.969 -3.047 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.489 11.437 -0.765 1.00 0.00 C ATOM 0 H VAL A 157 -10.258 10.058 0.225 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.527 9.330 -2.260 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.491 12.006 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.972 12.989 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.707 11.974 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.370 11.358 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.845 12.464 -0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.279 10.811 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.215 11.067 0.223 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.383 10.342 -2.151 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.134 10.385 -2.903 1.00 0.00 C ATOM 1675 C LEU A 158 -6.880 9.059 -3.613 1.00 0.00 C ATOM 1676 O LEU A 158 -6.363 9.030 -4.729 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.966 10.710 -1.971 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.811 12.179 -1.575 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.773 12.328 -0.474 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.431 13.020 -2.785 1.00 0.00 C ATOM 0 H LEU A 158 -8.299 10.637 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.218 11.168 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.078 10.119 -1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.043 10.385 -2.451 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.768 12.536 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.676 13.380 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.086 11.757 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.812 11.954 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.325 14.062 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.486 12.662 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.209 12.938 -3.544 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.250 7.963 -2.958 1.00 0.00 N ATOM 1693 CA ALA A 159 -7.066 6.634 -3.528 1.00 0.00 C ATOM 1694 C ALA A 159 -8.146 6.324 -4.558 1.00 0.00 C ATOM 1695 O ALA A 159 -7.907 5.600 -5.524 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.066 5.583 -2.427 1.00 0.00 C ATOM 0 H ALA A 159 -7.679 7.969 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.101 6.613 -4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.928 4.595 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.253 5.787 -1.730 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.017 5.613 -1.895 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.336 6.877 -4.345 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.453 6.659 -5.256 1.00 0.00 C ATOM 1704 C ASP A 160 -10.100 7.117 -6.668 1.00 0.00 C ATOM 1705 O ASP A 160 -10.115 6.324 -7.610 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.695 7.403 -4.761 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.846 7.327 -5.745 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.003 6.272 -6.393 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.589 8.324 -5.867 1.00 0.00 O ATOM 0 H ASP A 160 -9.551 7.479 -3.550 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.665 5.590 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.009 6.983 -3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.442 8.448 -4.582 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.784 8.400 -6.808 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.430 8.963 -8.105 1.00 0.00 C ATOM 1716 C ARG A 161 -8.405 8.086 -8.817 1.00 0.00 C ATOM 1717 O ARG A 161 -8.353 8.047 -10.046 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.876 10.379 -7.936 1.00 0.00 C ATOM 1719 CG ARG A 161 -7.704 10.463 -6.972 1.00 0.00 C ATOM 1720 CD ARG A 161 -7.421 11.900 -6.562 1.00 0.00 C ATOM 1721 NE ARG A 161 -8.530 12.483 -5.812 1.00 0.00 N ATOM 1722 CZ ARG A 161 -8.731 13.791 -5.696 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -7.902 14.647 -6.278 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -9.762 14.246 -4.996 1.00 0.00 N ATOM 0 H ARG A 161 -9.766 9.069 -6.039 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.333 9.004 -8.714 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.563 10.756 -8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.674 11.032 -7.583 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.917 9.866 -6.085 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.817 10.035 -7.438 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.516 11.932 -5.955 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.230 12.500 -7.452 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.186 11.852 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.108 14.302 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.059 15.651 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.402 13.591 -4.546 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.915 15.251 -4.908 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.591 7.383 -8.036 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.566 6.507 -8.591 1.00 0.00 C ATOM 1740 C PHE A 162 -7.169 5.177 -9.034 1.00 0.00 C ATOM 1741 O PHE A 162 -6.810 4.637 -10.080 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.462 6.261 -7.561 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.425 7.347 -7.524 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.807 7.773 -8.688 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.068 7.941 -6.324 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.852 8.772 -8.657 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.114 8.940 -6.287 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.505 9.356 -7.455 1.00 0.00 C ATOM 0 H PHE A 162 -7.622 7.403 -7.017 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.136 7.000 -9.463 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.912 6.166 -6.573 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.975 5.311 -7.782 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.074 7.319 -9.631 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.541 7.620 -5.408 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.378 9.095 -9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -2.845 9.395 -5.345 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.759 10.136 -7.428 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.089 4.654 -8.229 1.00 0.00 N ATOM 1759 CA GLY A 163 -8.727 3.391 -8.554 1.00 0.00 C ATOM 1760 C GLY A 163 -10.090 3.246 -7.905 1.00 0.00 C ATOM 1761 O GLY A 163 -11.041 3.928 -8.284 1.00 0.00 O ATOM 0 H GLY A 163 -8.404 5.082 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.832 3.308 -9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.086 2.570 -8.233 1.00 0.00 H new ATOM 1765 N SER A 164 -10.184 2.354 -6.924 1.00 0.00 N ATOM 1766 CA SER A 164 -11.442 2.118 -6.224 1.00 0.00 C ATOM 1767 C SER A 164 -11.212 1.304 -4.955 1.00 0.00 C ATOM 1768 O SER A 164 -10.264 0.524 -4.866 1.00 0.00 O ATOM 1769 CB SER A 164 -12.429 1.390 -7.139 1.00 0.00 C ATOM 1770 OG SER A 164 -13.693 1.249 -6.514 1.00 0.00 O ATOM 0 H SER A 164 -9.405 1.783 -6.596 1.00 0.00 H new ATOM 0 HA SER A 164 -11.862 3.084 -5.944 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.540 1.942 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.035 0.407 -7.396 1.00 0.00 H new ATOM 0 HG SER A 164 -14.307 0.782 -7.119 1.00 0.00 H new ATOM 1776 N GLY A 165 -12.088 1.491 -3.972 1.00 0.00 N ATOM 1777 CA GLY A 165 -11.965 0.768 -2.720 1.00 0.00 C ATOM 1778 C GLY A 165 -13.308 0.491 -2.076 1.00 0.00 C ATOM 1779 O GLY A 165 -13.812 1.279 -1.275 1.00 0.00 O ATOM 0 H GLY A 165 -12.881 2.131 -4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.450 -0.176 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -11.347 1.344 -2.031 1.00 0.00 H new ATOM 1783 N PRO A 166 -13.913 -0.654 -2.428 1.00 0.00 N ATOM 1784 CA PRO A 166 -15.215 -1.059 -1.891 1.00 0.00 C ATOM 1785 C PRO A 166 -15.141 -1.438 -0.415 1.00 0.00 C ATOM 1786 O PRO A 166 -14.407 -2.349 -0.035 1.00 0.00 O ATOM 1787 CB PRO A 166 -15.584 -2.280 -2.738 1.00 0.00 C ATOM 1788 CG PRO A 166 -14.278 -2.827 -3.202 1.00 0.00 C ATOM 1789 CD PRO A 166 -13.371 -1.641 -3.377 1.00 0.00 C ATOM 0 HA PRO A 166 -15.945 -0.251 -1.941 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -16.136 -3.016 -2.153 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.218 -2.001 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -13.868 -3.528 -2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.394 -3.371 -4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -12.335 -1.891 -3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.391 -1.267 -4.401 1.00 0.00 H new ATOM 1797 N SER A 167 -15.907 -0.732 0.411 1.00 0.00 N ATOM 1798 CA SER A 167 -15.925 -0.992 1.846 1.00 0.00 C ATOM 1799 C SER A 167 -16.477 -2.384 2.138 1.00 0.00 C ATOM 1800 O SER A 167 -17.687 -2.606 2.098 1.00 0.00 O ATOM 1801 CB SER A 167 -16.766 0.064 2.566 1.00 0.00 C ATOM 1802 OG SER A 167 -16.707 -0.108 3.971 1.00 0.00 O ATOM 0 H SER A 167 -16.523 0.024 0.111 1.00 0.00 H new ATOM 0 HA SER A 167 -14.900 -0.942 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.408 1.059 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 167 -17.801 -0.001 2.232 1.00 0.00 H new ATOM 0 HG SER A 167 -17.251 0.580 4.408 1.00 0.00 H new ATOM 1808 N SER A 168 -15.579 -3.319 2.433 1.00 0.00 N ATOM 1809 CA SER A 168 -15.974 -4.691 2.729 1.00 0.00 C ATOM 1810 C SER A 168 -16.235 -4.871 4.221 1.00 0.00 C ATOM 1811 O SER A 168 -17.257 -5.427 4.622 1.00 0.00 O ATOM 1812 CB SER A 168 -14.890 -5.667 2.268 1.00 0.00 C ATOM 1813 OG SER A 168 -15.266 -7.008 2.528 1.00 0.00 O ATOM 0 H SER A 168 -14.574 -3.151 2.473 1.00 0.00 H new ATOM 0 HA SER A 168 -16.897 -4.902 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 168 -14.710 -5.537 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 168 -13.954 -5.443 2.779 1.00 0.00 H new ATOM 0 HG SER A 168 -14.557 -7.612 2.223 1.00 0.00 H new ATOM 1819 N GLY A 169 -15.301 -4.397 5.041 1.00 0.00 N ATOM 1820 CA GLY A 169 -15.447 -4.515 6.480 1.00 0.00 C ATOM 1821 C GLY A 169 -14.848 -3.337 7.222 1.00 0.00 C ATOM 1822 O GLY A 169 -15.136 -2.183 6.905 1.00 0.00 O ATOM 0 H GLY A 169 -14.446 -3.933 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.505 -4.597 6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.968 -5.434 6.817 1.00 0.00 H new TER 1826 GLY A 169