USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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 29 GLN : amide:sc= -2.25 K(o=-2.4,f=0.055) USER MOD Set 1.2: A 89 TYR OH : rot 180:sc= -0.144 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0883 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.328 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 19:sc= 1.02 USER MOD Single : A 12 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -162:sc=-0.00311 (180deg=-0.113) USER MOD Single : A 25 THR OG1 : rot 73:sc= 0.251 USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.028) USER MOD Single : A 44 MET CE :methyl -172:sc= -1.54 (180deg=-2.08) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 61 GLN : amide:sc= -0.292 K(o=-0.29,f=-2.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0208) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -130:sc= -0.335 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 111:sc= 1.26 USER MOD Single : A 87 SER OG : rot 180:sc= -0.0193 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-1.1) USER MOD Single : A 97 SER OG : rot 97:sc= 0.16 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.009 13.334 32.816 1.00 0.00 N ATOM 2 CA GLY A 1 -14.742 14.334 31.992 1.00 0.00 C ATOM 3 C GLY A 1 -14.036 15.676 31.942 1.00 0.00 C ATOM 4 O GLY A 1 -14.379 16.592 32.689 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.532 12.435 32.818 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.061 13.182 32.416 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.921 13.685 33.791 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.858 13.950 30.978 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.745 14.469 32.398 1.00 0.00 H new ATOM 10 N SER A 2 -13.048 15.790 31.061 1.00 0.00 N ATOM 11 CA SER A 2 -12.292 17.029 30.917 1.00 0.00 C ATOM 12 C SER A 2 -13.061 18.040 30.072 1.00 0.00 C ATOM 13 O SER A 2 -13.460 17.746 28.945 1.00 0.00 O ATOM 14 CB SER A 2 -10.929 16.748 30.282 1.00 0.00 C ATOM 15 OG SER A 2 -10.988 15.621 29.426 1.00 0.00 O ATOM 0 H SER A 2 -12.752 15.040 30.436 1.00 0.00 H new ATOM 0 HA SER A 2 -12.142 17.452 31.910 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.601 17.621 29.717 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.189 16.577 31.063 1.00 0.00 H new ATOM 0 HG SER A 2 -10.105 15.463 29.031 1.00 0.00 H new ATOM 21 N SER A 3 -13.263 19.232 30.624 1.00 0.00 N ATOM 22 CA SER A 3 -13.984 20.287 29.923 1.00 0.00 C ATOM 23 C SER A 3 -13.129 21.546 29.809 1.00 0.00 C ATOM 24 O SER A 3 -13.046 22.338 30.746 1.00 0.00 O ATOM 25 CB SER A 3 -15.292 20.609 30.646 1.00 0.00 C ATOM 26 OG SER A 3 -16.366 19.851 30.120 1.00 0.00 O ATOM 0 H SER A 3 -12.937 19.491 31.555 1.00 0.00 H new ATOM 0 HA SER A 3 -14.212 19.931 28.918 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.183 20.401 31.710 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.512 21.672 30.550 1.00 0.00 H new ATOM 0 HG SER A 3 -17.190 20.074 30.601 1.00 0.00 H new ATOM 32 N GLY A 4 -12.496 21.723 28.653 1.00 0.00 N ATOM 33 CA GLY A 4 -11.657 22.887 28.438 1.00 0.00 C ATOM 34 C GLY A 4 -10.737 22.728 27.244 1.00 0.00 C ATOM 35 O GLY A 4 -10.895 23.414 26.234 1.00 0.00 O ATOM 0 H GLY A 4 -12.549 21.081 27.862 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.288 23.764 28.292 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.059 23.070 29.331 1.00 0.00 H new ATOM 39 N SER A 5 -9.774 21.819 27.358 1.00 0.00 N ATOM 40 CA SER A 5 -8.826 21.571 26.279 1.00 0.00 C ATOM 41 C SER A 5 -9.147 20.265 25.560 1.00 0.00 C ATOM 42 O SER A 5 -9.472 19.261 26.193 1.00 0.00 O ATOM 43 CB SER A 5 -7.398 21.527 26.827 1.00 0.00 C ATOM 44 OG SER A 5 -7.137 22.642 27.661 1.00 0.00 O ATOM 0 H SER A 5 -9.630 21.242 28.187 1.00 0.00 H new ATOM 0 HA SER A 5 -8.909 22.388 25.562 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.249 20.605 27.390 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.688 21.513 26.000 1.00 0.00 H new ATOM 0 HG SER A 5 -6.219 22.589 28.000 1.00 0.00 H new ATOM 50 N SER A 6 -9.054 20.286 24.235 1.00 0.00 N ATOM 51 CA SER A 6 -9.335 19.103 23.429 1.00 0.00 C ATOM 52 C SER A 6 -8.610 19.174 22.089 1.00 0.00 C ATOM 53 O SER A 6 -8.935 20.004 21.240 1.00 0.00 O ATOM 54 CB SER A 6 -10.841 18.960 23.203 1.00 0.00 C ATOM 55 OG SER A 6 -11.551 19.037 24.426 1.00 0.00 O ATOM 0 H SER A 6 -8.786 21.109 23.696 1.00 0.00 H new ATOM 0 HA SER A 6 -8.973 18.229 23.971 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.186 19.744 22.529 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.050 18.007 22.717 1.00 0.00 H new ATOM 0 HG SER A 6 -12.511 18.944 24.253 1.00 0.00 H new ATOM 61 N GLY A 7 -7.629 18.297 21.905 1.00 0.00 N ATOM 62 CA GLY A 7 -6.875 18.276 20.666 1.00 0.00 C ATOM 63 C GLY A 7 -6.541 16.869 20.212 1.00 0.00 C ATOM 64 O GLY A 7 -6.262 15.995 21.034 1.00 0.00 O ATOM 0 H GLY A 7 -7.343 17.600 22.592 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.448 18.779 19.887 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.952 18.841 20.797 1.00 0.00 H new ATOM 68 N SER A 8 -6.572 16.647 18.902 1.00 0.00 N ATOM 69 CA SER A 8 -6.271 15.335 18.342 1.00 0.00 C ATOM 70 C SER A 8 -5.911 15.444 16.864 1.00 0.00 C ATOM 71 O SER A 8 -6.708 15.921 16.055 1.00 0.00 O ATOM 72 CB SER A 8 -7.464 14.395 18.524 1.00 0.00 C ATOM 73 OG SER A 8 -7.071 13.185 19.150 1.00 0.00 O ATOM 0 H SER A 8 -6.803 17.359 18.209 1.00 0.00 H new ATOM 0 HA SER A 8 -5.412 14.927 18.875 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.230 14.886 19.124 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.911 14.178 17.554 1.00 0.00 H new ATOM 0 HG SER A 8 -7.852 12.603 19.256 1.00 0.00 H new ATOM 79 N SER A 9 -4.708 14.997 16.518 1.00 0.00 N ATOM 80 CA SER A 9 -4.243 15.044 15.137 1.00 0.00 C ATOM 81 C SER A 9 -5.052 14.095 14.258 1.00 0.00 C ATOM 82 O SER A 9 -4.851 12.881 14.290 1.00 0.00 O ATOM 83 CB SER A 9 -2.758 14.685 15.064 1.00 0.00 C ATOM 84 OG SER A 9 -2.547 13.322 15.387 1.00 0.00 O ATOM 0 H SER A 9 -4.038 14.598 17.175 1.00 0.00 H new ATOM 0 HA SER A 9 -4.382 16.060 14.767 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.381 14.887 14.062 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.194 15.316 15.750 1.00 0.00 H new ATOM 0 HG SER A 9 -3.389 12.830 15.293 1.00 0.00 H new ATOM 90 N ALA A 10 -5.966 14.656 13.474 1.00 0.00 N ATOM 91 CA ALA A 10 -6.804 13.860 12.586 1.00 0.00 C ATOM 92 C ALA A 10 -7.302 14.691 11.408 1.00 0.00 C ATOM 93 O ALA A 10 -7.633 15.866 11.561 1.00 0.00 O ATOM 94 CB ALA A 10 -7.979 13.273 13.356 1.00 0.00 C ATOM 0 H ALA A 10 -6.145 15.659 13.436 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.199 13.044 12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -8.597 12.681 12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.606 12.637 14.159 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.576 14.080 13.780 1.00 0.00 H new ATOM 100 N LEU A 11 -7.354 14.071 10.233 1.00 0.00 N ATOM 101 CA LEU A 11 -7.811 14.754 9.029 1.00 0.00 C ATOM 102 C LEU A 11 -9.252 14.376 8.704 1.00 0.00 C ATOM 103 O LEU A 11 -9.882 13.605 9.429 1.00 0.00 O ATOM 104 CB LEU A 11 -6.902 14.411 7.847 1.00 0.00 C ATOM 105 CG LEU A 11 -5.497 15.010 7.915 1.00 0.00 C ATOM 106 CD1 LEU A 11 -4.554 14.076 8.656 1.00 0.00 C ATOM 107 CD2 LEU A 11 -4.973 15.301 6.516 1.00 0.00 C ATOM 0 H LEU A 11 -7.085 13.097 10.090 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.768 15.828 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.815 13.327 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.381 14.751 6.929 1.00 0.00 H new ATOM 0 HG LEU A 11 -5.550 15.950 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.559 14.519 8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.920 13.919 9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.506 13.120 8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.972 15.727 6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.935 14.375 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.636 16.010 6.019 1.00 0.00 H new ATOM 119 N SER A 12 -9.770 14.923 7.609 1.00 0.00 N ATOM 120 CA SER A 12 -11.137 14.644 7.187 1.00 0.00 C ATOM 121 C SER A 12 -11.232 14.566 5.666 1.00 0.00 C ATOM 122 O SER A 12 -11.303 15.589 4.986 1.00 0.00 O ATOM 123 CB SER A 12 -12.086 15.722 7.714 1.00 0.00 C ATOM 124 OG SER A 12 -11.692 16.162 9.001 1.00 0.00 O ATOM 0 H SER A 12 -9.263 15.563 6.998 1.00 0.00 H new ATOM 0 HA SER A 12 -11.429 13.679 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 12 -12.100 16.567 7.026 1.00 0.00 H new ATOM 0 HB3 SER A 12 -13.102 15.328 7.756 1.00 0.00 H new ATOM 0 HG SER A 12 -12.313 16.852 9.315 1.00 0.00 H new ATOM 130 N ARG A 13 -11.233 13.344 5.141 1.00 0.00 N ATOM 131 CA ARG A 13 -11.319 13.130 3.700 1.00 0.00 C ATOM 132 C ARG A 13 -10.087 13.686 2.990 1.00 0.00 C ATOM 133 O ARG A 13 -9.178 12.939 2.626 1.00 0.00 O ATOM 134 CB ARG A 13 -12.588 13.777 3.139 1.00 0.00 C ATOM 135 CG ARG A 13 -13.688 12.780 2.813 1.00 0.00 C ATOM 136 CD ARG A 13 -14.564 13.271 1.672 1.00 0.00 C ATOM 137 NE ARG A 13 -15.810 12.515 1.574 1.00 0.00 N ATOM 138 CZ ARG A 13 -16.620 12.555 0.519 1.00 0.00 C ATOM 139 NH1 ARG A 13 -16.320 13.311 -0.529 1.00 0.00 N ATOM 140 NH2 ARG A 13 -17.735 11.836 0.511 1.00 0.00 N ATOM 0 H ARG A 13 -11.175 12.487 5.692 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.362 12.056 3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -12.967 14.500 3.862 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -12.334 14.332 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -13.244 11.821 2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.302 12.611 3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -14.791 14.327 1.818 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -14.016 13.190 0.733 1.00 0.00 H new ATOM 0 HE ARG A 13 -16.075 11.922 2.360 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -15.464 13.866 -0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.945 13.337 -1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -17.971 11.253 1.314 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -18.356 11.867 -0.298 1.00 0.00 H new ATOM 154 N ASN A 14 -10.062 15.001 2.797 1.00 0.00 N ATOM 155 CA ASN A 14 -8.941 15.655 2.131 1.00 0.00 C ATOM 156 C ASN A 14 -7.686 15.599 2.997 1.00 0.00 C ATOM 157 O ASN A 14 -7.733 15.880 4.195 1.00 0.00 O ATOM 158 CB ASN A 14 -9.289 17.110 1.812 1.00 0.00 C ATOM 159 CG ASN A 14 -10.211 17.235 0.615 1.00 0.00 C ATOM 160 OD1 ASN A 14 -9.792 17.048 -0.528 1.00 0.00 O ATOM 161 ND2 ASN A 14 -11.475 17.553 0.871 1.00 0.00 N ATOM 0 H ASN A 14 -10.805 15.634 3.092 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.743 15.123 1.200 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -9.763 17.566 2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.372 17.666 1.620 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -12.141 17.651 0.105 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -11.779 17.699 1.834 1.00 0.00 H new ATOM 168 N GLY A 15 -6.566 15.233 2.383 1.00 0.00 N ATOM 169 CA GLY A 15 -5.315 15.147 3.113 1.00 0.00 C ATOM 170 C GLY A 15 -5.004 13.734 3.567 1.00 0.00 C ATOM 171 O GLY A 15 -3.848 13.310 3.548 1.00 0.00 O ATOM 0 H GLY A 15 -6.502 14.994 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.504 15.509 2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.359 15.803 3.982 1.00 0.00 H new ATOM 175 N SER A 16 -6.036 13.004 3.975 1.00 0.00 N ATOM 176 CA SER A 16 -5.866 11.630 4.435 1.00 0.00 C ATOM 177 C SER A 16 -6.544 10.650 3.483 1.00 0.00 C ATOM 178 O SER A 16 -7.670 10.877 3.039 1.00 0.00 O ATOM 179 CB SER A 16 -6.440 11.469 5.844 1.00 0.00 C ATOM 180 OG SER A 16 -6.356 10.122 6.278 1.00 0.00 O ATOM 0 H SER A 16 -6.999 13.340 3.997 1.00 0.00 H new ATOM 0 HA SER A 16 -4.799 11.409 4.456 1.00 0.00 H new ATOM 0 HB2 SER A 16 -5.897 12.112 6.537 1.00 0.00 H new ATOM 0 HB3 SER A 16 -7.480 11.794 5.856 1.00 0.00 H new ATOM 0 HG SER A 16 -6.728 10.046 7.182 1.00 0.00 H new ATOM 186 N PHE A 17 -5.848 9.561 3.172 1.00 0.00 N ATOM 187 CA PHE A 17 -6.381 8.546 2.270 1.00 0.00 C ATOM 188 C PHE A 17 -6.655 7.245 3.017 1.00 0.00 C ATOM 189 O PHE A 17 -7.720 6.646 2.871 1.00 0.00 O ATOM 190 CB PHE A 17 -5.403 8.291 1.122 1.00 0.00 C ATOM 191 CG PHE A 17 -4.973 9.543 0.411 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.806 10.152 -0.513 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.734 10.110 0.668 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.412 11.304 -1.168 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.335 11.262 0.016 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.176 11.859 -0.903 1.00 0.00 C ATOM 0 H PHE A 17 -4.915 9.359 3.531 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.322 8.915 1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.521 7.784 1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.867 7.616 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.774 9.722 -0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.073 9.646 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.071 11.769 -1.886 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.368 11.694 0.225 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.867 12.759 -1.414 1.00 0.00 H new ATOM 206 N ILE A 18 -5.686 6.812 3.817 1.00 0.00 N ATOM 207 CA ILE A 18 -5.823 5.582 4.586 1.00 0.00 C ATOM 208 C ILE A 18 -5.594 5.834 6.073 1.00 0.00 C ATOM 209 O ILE A 18 -4.876 6.759 6.451 1.00 0.00 O ATOM 210 CB ILE A 18 -4.834 4.503 4.103 1.00 0.00 C ATOM 211 CG1 ILE A 18 -4.905 4.360 2.581 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.126 3.173 4.780 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.952 3.325 2.026 1.00 0.00 C ATOM 0 H ILE A 18 -4.798 7.295 3.949 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.842 5.226 4.432 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.824 4.811 4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.923 4.094 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.687 5.325 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.419 2.422 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.028 3.285 5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.141 2.857 4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.057 3.278 0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.928 3.600 2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -4.183 2.350 2.456 1.00 0.00 H new ATOM 225 N THR A 19 -6.210 5.007 6.910 1.00 0.00 N ATOM 226 CA THR A 19 -6.075 5.141 8.355 1.00 0.00 C ATOM 227 C THR A 19 -5.427 3.899 8.959 1.00 0.00 C ATOM 228 O THR A 19 -5.031 2.981 8.239 1.00 0.00 O ATOM 229 CB THR A 19 -7.443 5.378 8.996 1.00 0.00 C ATOM 230 OG1 THR A 19 -8.314 4.291 8.736 1.00 0.00 O ATOM 231 CG2 THR A 19 -8.123 6.638 8.507 1.00 0.00 C ATOM 0 H THR A 19 -6.808 4.236 6.612 1.00 0.00 H new ATOM 0 HA THR A 19 -5.433 5.998 8.556 1.00 0.00 H new ATOM 0 HB THR A 19 -7.248 5.481 10.063 1.00 0.00 H new ATOM 0 HG1 THR A 19 -9.183 4.461 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.088 6.746 9.001 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.499 7.501 8.738 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.272 6.576 7.429 1.00 0.00 H new ATOM 239 N LYS A 20 -5.320 3.877 10.283 1.00 0.00 N ATOM 240 CA LYS A 20 -4.720 2.748 10.985 1.00 0.00 C ATOM 241 C LYS A 20 -5.723 1.609 11.140 1.00 0.00 C ATOM 242 O LYS A 20 -5.348 0.436 11.146 1.00 0.00 O ATOM 243 CB LYS A 20 -4.213 3.187 12.360 1.00 0.00 C ATOM 244 CG LYS A 20 -2.954 2.459 12.805 1.00 0.00 C ATOM 245 CD LYS A 20 -2.232 3.219 13.906 1.00 0.00 C ATOM 246 CE LYS A 20 -0.723 3.152 13.731 1.00 0.00 C ATOM 247 NZ LYS A 20 -0.225 4.199 12.798 1.00 0.00 N ATOM 0 H LYS A 20 -5.641 4.629 10.892 1.00 0.00 H new ATOM 0 HA LYS A 20 -3.878 2.389 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.015 4.259 12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.998 3.022 13.098 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.215 1.462 13.160 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.287 2.329 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.554 4.260 13.902 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.506 2.804 14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.240 3.270 14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.445 2.168 13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.808 4.119 12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.667 4.071 11.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.468 5.139 13.170 1.00 0.00 H new ATOM 261 N GLU A 21 -6.998 1.962 11.265 1.00 0.00 N ATOM 262 CA GLU A 21 -8.055 0.969 11.420 1.00 0.00 C ATOM 263 C GLU A 21 -8.115 0.043 10.211 1.00 0.00 C ATOM 264 O GLU A 21 -8.410 -1.145 10.340 1.00 0.00 O ATOM 265 CB GLU A 21 -9.406 1.660 11.617 1.00 0.00 C ATOM 266 CG GLU A 21 -10.310 0.955 12.615 1.00 0.00 C ATOM 267 CD GLU A 21 -11.687 1.583 12.699 1.00 0.00 C ATOM 268 OE1 GLU A 21 -11.770 2.827 12.769 1.00 0.00 O ATOM 269 OE2 GLU A 21 -12.684 0.829 12.695 1.00 0.00 O ATOM 0 H GLU A 21 -7.324 2.928 11.262 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.829 0.369 12.301 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.236 2.683 11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.917 1.721 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.409 -0.093 12.332 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.844 0.977 13.600 1.00 0.00 H new ATOM 276 N LYS A 22 -7.835 0.593 9.034 1.00 0.00 N ATOM 277 CA LYS A 22 -7.858 -0.184 7.800 1.00 0.00 C ATOM 278 C LYS A 22 -6.787 -1.269 7.820 1.00 0.00 C ATOM 279 O LYS A 22 -7.094 -2.459 7.754 1.00 0.00 O ATOM 280 CB LYS A 22 -7.654 0.732 6.592 1.00 0.00 C ATOM 281 CG LYS A 22 -8.948 1.116 5.893 1.00 0.00 C ATOM 282 CD LYS A 22 -8.765 2.343 5.014 1.00 0.00 C ATOM 283 CE LYS A 22 -10.055 2.717 4.302 1.00 0.00 C ATOM 284 NZ LYS A 22 -10.277 4.189 4.291 1.00 0.00 N ATOM 0 H LYS A 22 -7.589 1.575 8.909 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.833 -0.665 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.143 1.639 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.998 0.235 5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.296 0.281 5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.720 1.312 6.637 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.429 3.182 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.985 2.151 4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.024 2.347 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.896 2.227 4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.167 4.402 3.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.332 4.539 5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.488 4.655 3.800 1.00 0.00 H new ATOM 298 N LYS A 23 -5.528 -0.850 7.909 1.00 0.00 N ATOM 299 CA LYS A 23 -4.407 -1.785 7.937 1.00 0.00 C ATOM 300 C LYS A 23 -4.577 -2.815 9.051 1.00 0.00 C ATOM 301 O LYS A 23 -4.069 -3.931 8.959 1.00 0.00 O ATOM 302 CB LYS A 23 -3.091 -1.028 8.124 1.00 0.00 C ATOM 303 CG LYS A 23 -2.664 -0.240 6.896 1.00 0.00 C ATOM 304 CD LYS A 23 -2.229 1.171 7.258 1.00 0.00 C ATOM 305 CE LYS A 23 -0.994 1.166 8.144 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.299 1.634 9.525 1.00 0.00 N ATOM 0 H LYS A 23 -5.258 0.132 7.963 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.385 -2.312 6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.191 -0.345 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -2.306 -1.739 8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.844 -0.757 6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.490 -0.196 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.022 1.733 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.043 1.683 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.581 0.158 8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.229 1.806 7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.416 1.907 10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.937 2.454 9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.758 0.868 10.058 1.00 0.00 H new ATOM 320 N ASP A 24 -5.293 -2.432 10.103 1.00 0.00 N ATOM 321 CA ASP A 24 -5.526 -3.323 11.234 1.00 0.00 C ATOM 322 C ASP A 24 -6.447 -4.477 10.843 1.00 0.00 C ATOM 323 O ASP A 24 -6.398 -5.551 11.443 1.00 0.00 O ATOM 324 CB ASP A 24 -6.130 -2.544 12.405 1.00 0.00 C ATOM 325 CG ASP A 24 -5.369 -2.763 13.698 1.00 0.00 C ATOM 326 OD1 ASP A 24 -5.693 -3.727 14.423 1.00 0.00 O ATOM 327 OD2 ASP A 24 -4.448 -1.969 13.986 1.00 0.00 O ATOM 0 H ASP A 24 -5.722 -1.511 10.196 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.566 -3.740 11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.136 -1.481 12.166 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -7.168 -2.846 12.542 1.00 0.00 H new ATOM 332 N THR A 25 -7.288 -4.249 9.839 1.00 0.00 N ATOM 333 CA THR A 25 -8.220 -5.271 9.376 1.00 0.00 C ATOM 334 C THR A 25 -7.658 -6.022 8.171 1.00 0.00 C ATOM 335 O THR A 25 -7.936 -7.206 7.981 1.00 0.00 O ATOM 336 CB THR A 25 -9.565 -4.640 9.015 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.012 -3.786 10.054 1.00 0.00 O ATOM 338 CG2 THR A 25 -10.655 -5.657 8.756 1.00 0.00 C ATOM 0 H THR A 25 -7.343 -3.366 9.331 1.00 0.00 H new ATOM 0 HA THR A 25 -8.366 -5.984 10.188 1.00 0.00 H new ATOM 0 HB THR A 25 -9.385 -4.084 8.095 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.476 -2.966 10.057 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.582 -5.141 8.505 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.362 -6.301 7.926 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.807 -6.263 9.649 1.00 0.00 H new ATOM 346 N VAL A 26 -6.870 -5.324 7.358 1.00 0.00 N ATOM 347 CA VAL A 26 -6.273 -5.928 6.171 1.00 0.00 C ATOM 348 C VAL A 26 -5.427 -7.144 6.536 1.00 0.00 C ATOM 349 O VAL A 26 -5.339 -8.103 5.768 1.00 0.00 O ATOM 350 CB VAL A 26 -5.395 -4.915 5.408 1.00 0.00 C ATOM 351 CG1 VAL A 26 -4.888 -5.518 4.106 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.169 -3.632 5.143 1.00 0.00 C ATOM 0 H VAL A 26 -6.631 -4.343 7.499 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.096 -6.243 5.529 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.532 -4.672 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.271 -4.788 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.294 -6.406 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.735 -5.793 3.478 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.534 -2.929 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.052 -3.857 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.476 -3.190 6.091 1.00 0.00 H new ATOM 362 N LEU A 27 -4.808 -7.100 7.711 1.00 0.00 N ATOM 363 CA LEU A 27 -3.970 -8.200 8.174 1.00 0.00 C ATOM 364 C LEU A 27 -4.809 -9.273 8.859 1.00 0.00 C ATOM 365 O LEU A 27 -4.475 -10.457 8.815 1.00 0.00 O ATOM 366 CB LEU A 27 -2.898 -7.684 9.135 1.00 0.00 C ATOM 367 CG LEU A 27 -2.081 -6.499 8.615 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.021 -6.096 9.629 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.441 -6.841 7.278 1.00 0.00 C ATOM 0 H LEU A 27 -4.871 -6.315 8.360 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.485 -8.644 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.378 -7.393 10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.216 -8.502 9.368 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.753 -5.654 8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.450 -5.252 9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.502 -5.810 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.350 -6.936 9.808 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.864 -5.988 6.922 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.781 -7.700 7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.219 -7.081 6.553 1.00 0.00 H new ATOM 381 N ARG A 28 -5.901 -8.853 9.490 1.00 0.00 N ATOM 382 CA ARG A 28 -6.787 -9.779 10.183 1.00 0.00 C ATOM 383 C ARG A 28 -7.382 -10.794 9.212 1.00 0.00 C ATOM 384 O ARG A 28 -7.669 -11.932 9.585 1.00 0.00 O ATOM 385 CB ARG A 28 -7.909 -9.014 10.888 1.00 0.00 C ATOM 386 CG ARG A 28 -8.479 -9.743 12.094 1.00 0.00 C ATOM 387 CD ARG A 28 -9.761 -9.090 12.585 1.00 0.00 C ATOM 388 NE ARG A 28 -9.568 -7.676 12.902 1.00 0.00 N ATOM 389 CZ ARG A 28 -10.416 -6.959 13.636 1.00 0.00 C ATOM 390 NH1 ARG A 28 -11.513 -7.518 14.131 1.00 0.00 N ATOM 391 NH2 ARG A 28 -10.166 -5.680 13.877 1.00 0.00 N ATOM 0 H ARG A 28 -6.193 -7.877 9.535 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.199 -10.316 10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.530 -8.043 11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -8.712 -8.825 10.175 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.676 -10.783 11.832 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.742 -9.751 12.897 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.533 -9.189 11.822 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.119 -9.615 13.471 1.00 0.00 H new ATOM 0 HE ARG A 28 -8.735 -7.212 12.540 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -11.710 -8.502 13.950 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -12.159 -6.963 14.693 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.324 -5.245 13.500 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -10.816 -5.131 14.439 1.00 0.00 H new ATOM 405 N GLN A 29 -7.565 -10.374 7.964 1.00 0.00 N ATOM 406 CA GLN A 29 -8.126 -11.246 6.938 1.00 0.00 C ATOM 407 C GLN A 29 -7.118 -12.308 6.513 1.00 0.00 C ATOM 408 O GLN A 29 -7.489 -13.435 6.184 1.00 0.00 O ATOM 409 CB GLN A 29 -8.560 -10.424 5.723 1.00 0.00 C ATOM 410 CG GLN A 29 -9.636 -9.397 6.037 1.00 0.00 C ATOM 411 CD GLN A 29 -10.757 -9.394 5.016 1.00 0.00 C ATOM 412 OE1 GLN A 29 -11.777 -10.061 5.194 1.00 0.00 O ATOM 413 NE2 GLN A 29 -10.573 -8.644 3.936 1.00 0.00 N ATOM 0 H GLN A 29 -7.333 -9.435 7.639 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.997 -11.747 7.360 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.690 -9.912 5.311 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.928 -11.099 4.950 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.050 -9.601 7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.185 -8.405 6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -9.713 -8.107 3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.292 -8.605 3.214 1.00 0.00 H new ATOM 422 N VAL A 30 -5.840 -11.941 6.518 1.00 0.00 N ATOM 423 CA VAL A 30 -4.779 -12.863 6.130 1.00 0.00 C ATOM 424 C VAL A 30 -4.268 -13.654 7.329 1.00 0.00 C ATOM 425 O VAL A 30 -3.871 -14.812 7.197 1.00 0.00 O ATOM 426 CB VAL A 30 -3.597 -12.117 5.480 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.595 -13.104 4.903 1.00 0.00 C ATOM 428 CG2 VAL A 30 -4.095 -11.161 4.407 1.00 0.00 C ATOM 0 H VAL A 30 -5.515 -11.012 6.786 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.210 -13.551 5.403 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.093 -11.532 6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.768 -12.559 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.214 -13.743 5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.084 -13.718 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.247 -10.643 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.625 -11.722 3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.770 -10.432 4.854 1.00 0.00 H new ATOM 438 N ARG A 31 -4.282 -13.023 8.498 1.00 0.00 N ATOM 439 CA ARG A 31 -3.818 -13.670 9.721 1.00 0.00 C ATOM 440 C ARG A 31 -4.675 -14.889 10.049 1.00 0.00 C ATOM 441 O ARG A 31 -4.157 -15.942 10.425 1.00 0.00 O ATOM 442 CB ARG A 31 -3.845 -12.681 10.888 1.00 0.00 C ATOM 443 CG ARG A 31 -2.503 -12.020 11.154 1.00 0.00 C ATOM 444 CD ARG A 31 -2.633 -10.863 12.133 1.00 0.00 C ATOM 445 NE ARG A 31 -1.656 -10.949 13.216 1.00 0.00 N ATOM 446 CZ ARG A 31 -1.738 -11.820 14.220 1.00 0.00 C ATOM 447 NH1 ARG A 31 -2.748 -12.678 14.282 1.00 0.00 N ATOM 448 NH2 ARG A 31 -0.807 -11.833 15.164 1.00 0.00 N ATOM 0 H ARG A 31 -4.609 -12.065 8.625 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.792 -14.002 9.561 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.587 -11.909 10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.169 -13.203 11.789 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.806 -12.758 11.552 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.083 -11.658 10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.502 -9.921 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.639 -10.854 12.552 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.865 -10.305 13.202 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.467 -12.673 13.558 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.806 -13.343 15.053 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.028 -11.176 15.121 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.870 -12.500 15.933 1.00 0.00 H new ATOM 462 N LEU A 32 -5.987 -14.740 9.908 1.00 0.00 N ATOM 463 CA LEU A 32 -6.916 -15.828 10.191 1.00 0.00 C ATOM 464 C LEU A 32 -6.706 -16.991 9.226 1.00 0.00 C ATOM 465 O LEU A 32 -6.849 -18.155 9.602 1.00 0.00 O ATOM 466 CB LEU A 32 -8.360 -15.331 10.101 1.00 0.00 C ATOM 467 CG LEU A 32 -8.864 -14.577 11.333 1.00 0.00 C ATOM 468 CD1 LEU A 32 -10.314 -14.160 11.146 1.00 0.00 C ATOM 469 CD2 LEU A 32 -8.710 -15.434 12.580 1.00 0.00 C ATOM 0 H LEU A 32 -6.432 -13.876 9.599 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.722 -16.181 11.204 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.450 -14.678 9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.012 -16.187 9.926 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.262 -13.677 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.656 -13.625 12.032 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.396 -13.510 10.275 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.931 -15.046 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.073 -14.883 13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.288 -16.351 12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.658 -15.683 12.723 1.00 0.00 H new ATOM 481 N ASP A 33 -6.368 -16.670 7.981 1.00 0.00 N ATOM 482 CA ASP A 33 -6.142 -17.690 6.965 1.00 0.00 C ATOM 483 C ASP A 33 -5.096 -17.230 5.950 1.00 0.00 C ATOM 484 O ASP A 33 -5.428 -16.581 4.959 1.00 0.00 O ATOM 485 CB ASP A 33 -7.453 -18.024 6.250 1.00 0.00 C ATOM 486 CG ASP A 33 -7.687 -19.519 6.142 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.083 -20.152 5.253 1.00 0.00 O ATOM 488 OD2 ASP A 33 -8.477 -20.055 6.948 1.00 0.00 O ATOM 0 H ASP A 33 -6.245 -15.712 7.652 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.767 -18.585 7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -8.284 -17.567 6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.441 -17.588 5.251 1.00 0.00 H new ATOM 493 N PRO A 34 -3.814 -17.563 6.183 1.00 0.00 N ATOM 494 CA PRO A 34 -2.724 -17.180 5.280 1.00 0.00 C ATOM 495 C PRO A 34 -2.778 -17.937 3.958 1.00 0.00 C ATOM 496 O PRO A 34 -3.220 -19.085 3.906 1.00 0.00 O ATOM 497 CB PRO A 34 -1.465 -17.560 6.063 1.00 0.00 C ATOM 498 CG PRO A 34 -1.903 -18.650 6.978 1.00 0.00 C ATOM 499 CD PRO A 34 -3.329 -18.338 7.341 1.00 0.00 C ATOM 0 HA PRO A 34 -2.770 -16.126 5.007 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.671 -17.898 5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -1.073 -16.709 6.620 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.828 -19.622 6.491 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.274 -18.690 7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.914 -19.246 7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.392 -17.763 8.265 1.00 0.00 H new ATOM 507 N CYS A 35 -2.327 -17.288 2.890 1.00 0.00 N ATOM 508 CA CYS A 35 -2.325 -17.902 1.568 1.00 0.00 C ATOM 509 C CYS A 35 -1.156 -17.391 0.729 1.00 0.00 C ATOM 510 O CYS A 35 -0.161 -18.091 0.546 1.00 0.00 O ATOM 511 CB CYS A 35 -3.648 -17.619 0.850 1.00 0.00 C ATOM 512 SG CYS A 35 -4.814 -19.000 0.882 1.00 0.00 S ATOM 0 H CYS A 35 -1.958 -16.337 2.914 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.211 -18.979 1.695 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.119 -16.749 1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -3.438 -17.359 -0.187 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.901 -18.665 0.253 1.00 0.00 H new ATOM 518 N ASP A 36 -1.285 -16.169 0.224 1.00 0.00 N ATOM 519 CA ASP A 36 -0.239 -15.566 -0.594 1.00 0.00 C ATOM 520 C ASP A 36 -0.478 -14.069 -0.766 1.00 0.00 C ATOM 521 O ASP A 36 -1.617 -13.604 -0.730 1.00 0.00 O ATOM 522 CB ASP A 36 -0.179 -16.247 -1.962 1.00 0.00 C ATOM 523 CG ASP A 36 1.241 -16.394 -2.473 1.00 0.00 C ATOM 524 OD1 ASP A 36 2.086 -16.937 -1.730 1.00 0.00 O ATOM 525 OD2 ASP A 36 1.508 -15.968 -3.616 1.00 0.00 O ATOM 0 H ASP A 36 -2.103 -15.577 0.367 1.00 0.00 H new ATOM 0 HA ASP A 36 0.714 -15.706 -0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -0.642 -17.232 -1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.762 -15.669 -2.679 1.00 0.00 H new ATOM 530 N LEU A 37 0.604 -13.321 -0.953 1.00 0.00 N ATOM 531 CA LEU A 37 0.511 -11.876 -1.130 1.00 0.00 C ATOM 532 C LEU A 37 1.539 -11.384 -2.145 1.00 0.00 C ATOM 533 O LEU A 37 2.166 -10.342 -1.955 1.00 0.00 O ATOM 534 CB LEU A 37 0.717 -11.163 0.208 1.00 0.00 C ATOM 535 CG LEU A 37 -0.235 -11.594 1.325 1.00 0.00 C ATOM 536 CD1 LEU A 37 0.336 -11.229 2.686 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.604 -10.958 1.131 1.00 0.00 C ATOM 0 H LEU A 37 1.554 -13.690 -0.986 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.485 -11.645 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.742 -11.333 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.607 -10.090 0.051 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.348 -12.677 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.356 -11.544 3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.293 -11.731 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.480 -10.150 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.269 -11.275 1.934 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.507 -9.872 1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.018 -11.271 0.172 1.00 0.00 H new ATOM 549 N GLN A 38 1.706 -12.140 -3.224 1.00 0.00 N ATOM 550 CA GLN A 38 2.658 -11.779 -4.270 1.00 0.00 C ATOM 551 C GLN A 38 2.017 -10.845 -5.296 1.00 0.00 C ATOM 552 O GLN A 38 2.560 -9.785 -5.603 1.00 0.00 O ATOM 553 CB GLN A 38 3.189 -13.037 -4.964 1.00 0.00 C ATOM 554 CG GLN A 38 4.695 -13.035 -5.156 1.00 0.00 C ATOM 555 CD GLN A 38 5.450 -13.199 -3.851 1.00 0.00 C ATOM 556 OE1 GLN A 38 5.548 -14.301 -3.312 1.00 0.00 O ATOM 557 NE2 GLN A 38 5.989 -12.099 -3.338 1.00 0.00 N ATOM 0 H GLN A 38 1.196 -13.006 -3.398 1.00 0.00 H new ATOM 0 HA GLN A 38 3.490 -11.254 -3.802 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.907 -13.912 -4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.707 -13.136 -5.937 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.972 -13.841 -5.835 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.996 -12.101 -5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 38 5.882 -11.206 -3.820 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.510 -12.147 -2.462 1.00 0.00 H new ATOM 566 N PRO A 39 0.849 -11.228 -5.842 1.00 0.00 N ATOM 567 CA PRO A 39 0.140 -10.414 -6.838 1.00 0.00 C ATOM 568 C PRO A 39 -0.133 -8.999 -6.341 1.00 0.00 C ATOM 569 O PRO A 39 -0.242 -8.063 -7.134 1.00 0.00 O ATOM 570 CB PRO A 39 -1.176 -11.168 -7.050 1.00 0.00 C ATOM 571 CG PRO A 39 -0.885 -12.570 -6.642 1.00 0.00 C ATOM 572 CD PRO A 39 0.127 -12.477 -5.535 1.00 0.00 C ATOM 0 HA PRO A 39 0.725 -10.289 -7.749 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.978 -10.740 -6.448 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.497 -11.118 -8.091 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.790 -13.073 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.495 -13.147 -7.480 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -0.350 -12.436 -4.556 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.796 -13.337 -5.528 1.00 0.00 H new ATOM 580 N ILE A 40 -0.246 -8.848 -5.025 1.00 0.00 N ATOM 581 CA ILE A 40 -0.509 -7.546 -4.424 1.00 0.00 C ATOM 582 C ILE A 40 0.771 -6.727 -4.296 1.00 0.00 C ATOM 583 O ILE A 40 0.739 -5.497 -4.335 1.00 0.00 O ATOM 584 CB ILE A 40 -1.152 -7.689 -3.031 1.00 0.00 C ATOM 585 CG1 ILE A 40 -2.322 -8.674 -3.082 1.00 0.00 C ATOM 586 CG2 ILE A 40 -1.613 -6.334 -2.519 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.872 -9.030 -1.719 1.00 0.00 C ATOM 0 H ILE A 40 -0.159 -9.612 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.203 -7.029 -5.087 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.404 -8.080 -2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.121 -8.245 -3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.997 -9.586 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.065 -6.452 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.758 -5.662 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.347 -5.915 -3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.698 -9.732 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.087 -9.488 -1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.228 -8.127 -1.223 1.00 0.00 H new ATOM 599 N PHE A 41 1.898 -7.415 -4.143 1.00 0.00 N ATOM 600 CA PHE A 41 3.188 -6.747 -4.007 1.00 0.00 C ATOM 601 C PHE A 41 3.821 -6.500 -5.374 1.00 0.00 C ATOM 602 O PHE A 41 4.321 -5.410 -5.649 1.00 0.00 O ATOM 603 CB PHE A 41 4.129 -7.583 -3.140 1.00 0.00 C ATOM 604 CG PHE A 41 4.096 -7.209 -1.685 1.00 0.00 C ATOM 605 CD1 PHE A 41 4.210 -5.885 -1.294 1.00 0.00 C ATOM 606 CD2 PHE A 41 3.949 -8.182 -0.709 1.00 0.00 C ATOM 607 CE1 PHE A 41 4.179 -5.538 0.043 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.917 -7.842 0.629 1.00 0.00 C ATOM 609 CZ PHE A 41 4.033 -6.518 1.006 1.00 0.00 C ATOM 0 H PHE A 41 1.944 -8.433 -4.110 1.00 0.00 H new ATOM 0 HA PHE A 41 3.021 -5.784 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 41 3.865 -8.636 -3.242 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.147 -7.472 -3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.324 -5.115 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.858 -9.219 -0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.269 -4.502 0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.801 -8.610 1.380 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.010 -6.249 2.052 1.00 0.00 H new ATOM 619 N ASP A 42 3.799 -7.521 -6.224 1.00 0.00 N ATOM 620 CA ASP A 42 4.374 -7.416 -7.560 1.00 0.00 C ATOM 621 C ASP A 42 3.603 -6.416 -8.422 1.00 0.00 C ATOM 622 O ASP A 42 4.099 -5.965 -9.455 1.00 0.00 O ATOM 623 CB ASP A 42 4.390 -8.788 -8.238 1.00 0.00 C ATOM 624 CG ASP A 42 5.776 -9.185 -8.708 1.00 0.00 C ATOM 625 OD1 ASP A 42 6.721 -9.115 -7.895 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.915 -9.566 -9.889 1.00 0.00 O ATOM 0 H ASP A 42 3.389 -8.431 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 42 5.397 -7.054 -7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.017 -9.539 -7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.710 -8.777 -9.090 1.00 0.00 H new ATOM 631 N ASP A 43 2.387 -6.077 -7.999 1.00 0.00 N ATOM 632 CA ASP A 43 1.557 -5.136 -8.742 1.00 0.00 C ATOM 633 C ASP A 43 1.596 -3.747 -8.111 1.00 0.00 C ATOM 634 O ASP A 43 1.442 -2.739 -8.800 1.00 0.00 O ATOM 635 CB ASP A 43 0.114 -5.639 -8.804 1.00 0.00 C ATOM 636 CG ASP A 43 -0.655 -5.046 -9.967 1.00 0.00 C ATOM 637 OD1 ASP A 43 -0.473 -5.527 -11.106 1.00 0.00 O ATOM 638 OD2 ASP A 43 -1.439 -4.100 -9.741 1.00 0.00 O ATOM 0 H ASP A 43 1.957 -6.440 -7.148 1.00 0.00 H new ATOM 0 HA ASP A 43 1.957 -5.063 -9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.114 -6.726 -8.889 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.394 -5.392 -7.872 1.00 0.00 H new ATOM 643 N MET A 44 1.797 -3.700 -6.797 1.00 0.00 N ATOM 644 CA MET A 44 1.849 -2.431 -6.079 1.00 0.00 C ATOM 645 C MET A 44 3.286 -1.937 -5.930 1.00 0.00 C ATOM 646 O MET A 44 3.525 -0.740 -5.763 1.00 0.00 O ATOM 647 CB MET A 44 1.204 -2.577 -4.700 1.00 0.00 C ATOM 648 CG MET A 44 -0.289 -2.863 -4.753 1.00 0.00 C ATOM 649 SD MET A 44 -1.204 -1.609 -5.671 1.00 0.00 S ATOM 650 CE MET A 44 -0.485 -0.110 -5.005 1.00 0.00 C ATOM 0 H MET A 44 1.926 -4.524 -6.209 1.00 0.00 H new ATOM 0 HA MET A 44 1.294 -1.695 -6.661 1.00 0.00 H new ATOM 0 HB2 MET A 44 1.701 -3.383 -4.159 1.00 0.00 H new ATOM 0 HB3 MET A 44 1.370 -1.662 -4.132 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.452 -3.837 -5.214 1.00 0.00 H new ATOM 0 HG3 MET A 44 -0.680 -2.922 -3.737 1.00 0.00 H new ATOM 0 HE1 MET A 44 -1.043 0.753 -5.367 1.00 0.00 H new ATOM 0 HE2 MET A 44 -0.528 -0.139 -3.916 1.00 0.00 H new ATOM 0 HE3 MET A 44 0.554 -0.031 -5.326 1.00 0.00 H new ATOM 660 N LEU A 45 4.241 -2.862 -5.991 1.00 0.00 N ATOM 661 CA LEU A 45 5.653 -2.514 -5.861 1.00 0.00 C ATOM 662 C LEU A 45 6.053 -1.448 -6.876 1.00 0.00 C ATOM 663 O LEU A 45 6.954 -0.647 -6.625 1.00 0.00 O ATOM 664 CB LEU A 45 6.523 -3.760 -6.043 1.00 0.00 C ATOM 665 CG LEU A 45 6.774 -4.567 -4.768 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.215 -5.982 -5.111 1.00 0.00 C ATOM 667 CD2 LEU A 45 7.813 -3.879 -3.898 1.00 0.00 C ATOM 0 H LEU A 45 4.063 -3.857 -6.129 1.00 0.00 H new ATOM 0 HA LEU A 45 5.809 -2.109 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.050 -4.410 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.484 -3.456 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 45 5.841 -4.625 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.389 -6.542 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.437 -6.474 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.136 -5.945 -5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.979 -4.467 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.749 -3.790 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.458 -2.886 -3.624 1.00 0.00 H new ATOM 679 N HIS A 46 5.380 -1.444 -8.021 1.00 0.00 N ATOM 680 CA HIS A 46 5.668 -0.474 -9.072 1.00 0.00 C ATOM 681 C HIS A 46 5.249 0.930 -8.650 1.00 0.00 C ATOM 682 O HIS A 46 5.849 1.920 -9.069 1.00 0.00 O ATOM 683 CB HIS A 46 4.952 -0.865 -10.367 1.00 0.00 C ATOM 684 CG HIS A 46 5.421 -0.098 -11.564 1.00 0.00 C ATOM 685 ND1 HIS A 46 4.593 0.648 -12.371 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.668 0.029 -12.086 1.00 0.00 C ATOM 687 CE1 HIS A 46 5.343 1.194 -13.337 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.610 0.850 -13.209 1.00 0.00 N ATOM 0 H HIS A 46 4.632 -2.100 -8.245 1.00 0.00 H new ATOM 0 HA HIS A 46 6.744 -0.475 -9.245 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.100 -1.930 -10.547 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.881 -0.708 -10.242 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.562 -0.433 -11.693 1.00 0.00 H new ATOM 0 HE1 HIS A 46 4.960 1.833 -14.119 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.387 1.128 -13.809 1.00 0.00 H new ATOM 696 N PHE A 47 4.214 1.009 -7.820 1.00 0.00 N ATOM 697 CA PHE A 47 3.714 2.294 -7.343 1.00 0.00 C ATOM 698 C PHE A 47 4.729 2.969 -6.427 1.00 0.00 C ATOM 699 O PHE A 47 4.935 4.181 -6.498 1.00 0.00 O ATOM 700 CB PHE A 47 2.389 2.104 -6.602 1.00 0.00 C ATOM 701 CG PHE A 47 1.230 1.815 -7.513 1.00 0.00 C ATOM 702 CD1 PHE A 47 1.083 0.564 -8.091 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.289 2.793 -7.792 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.018 0.294 -8.929 1.00 0.00 C ATOM 705 CE2 PHE A 47 -0.777 2.529 -8.630 1.00 0.00 C ATOM 706 CZ PHE A 47 -0.913 1.278 -9.200 1.00 0.00 C ATOM 0 H PHE A 47 3.706 0.200 -7.464 1.00 0.00 H new ATOM 0 HA PHE A 47 3.551 2.936 -8.209 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.494 1.286 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.172 3.003 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.809 -0.208 -7.884 1.00 0.00 H new ATOM 0 HD2 PHE A 47 0.390 3.773 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.086 -0.686 -9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.504 3.300 -8.839 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.745 1.070 -9.856 1.00 0.00 H new ATOM 716 N LEU A 48 5.363 2.178 -5.568 1.00 0.00 N ATOM 717 CA LEU A 48 6.358 2.700 -4.639 1.00 0.00 C ATOM 718 C LEU A 48 7.650 3.054 -5.368 1.00 0.00 C ATOM 719 O LEU A 48 7.858 2.654 -6.513 1.00 0.00 O ATOM 720 CB LEU A 48 6.643 1.679 -3.536 1.00 0.00 C ATOM 721 CG LEU A 48 5.404 1.024 -2.921 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.700 -0.415 -2.528 1.00 0.00 C ATOM 723 CD2 LEU A 48 4.924 1.822 -1.718 1.00 0.00 C ATOM 0 H LEU A 48 5.205 1.173 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 48 5.957 3.608 -4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.284 0.897 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.206 2.172 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 48 4.610 1.017 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.807 -0.864 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.996 -0.980 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.509 -0.434 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.042 1.343 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.714 1.860 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.671 2.835 -2.031 1.00 0.00 H new ATOM 735 N ASN A 49 8.516 3.803 -4.694 1.00 0.00 N ATOM 736 CA ASN A 49 9.790 4.211 -5.276 1.00 0.00 C ATOM 737 C ASN A 49 10.947 3.439 -4.646 1.00 0.00 C ATOM 738 O ASN A 49 10.782 2.794 -3.612 1.00 0.00 O ATOM 739 CB ASN A 49 10.001 5.714 -5.088 1.00 0.00 C ATOM 740 CG ASN A 49 9.423 6.527 -6.230 1.00 0.00 C ATOM 741 OD1 ASN A 49 10.116 6.839 -7.198 1.00 0.00 O ATOM 742 ND2 ASN A 49 8.146 6.874 -6.122 1.00 0.00 N ATOM 0 H ASN A 49 8.359 4.140 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 49 9.764 3.986 -6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.539 6.028 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 49 11.068 5.920 -5.002 1.00 0.00 H new ATOM 0 HD21 ASN A 49 7.702 7.421 -6.860 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.609 6.593 -5.301 1.00 0.00 H new ATOM 749 N PRO A 50 12.138 3.496 -5.266 1.00 0.00 N ATOM 750 CA PRO A 50 13.325 2.799 -4.759 1.00 0.00 C ATOM 751 C PRO A 50 13.601 3.115 -3.294 1.00 0.00 C ATOM 752 O PRO A 50 13.710 2.214 -2.462 1.00 0.00 O ATOM 753 CB PRO A 50 14.455 3.330 -5.643 1.00 0.00 C ATOM 754 CG PRO A 50 13.785 3.748 -6.906 1.00 0.00 C ATOM 755 CD PRO A 50 12.423 4.243 -6.506 1.00 0.00 C ATOM 0 HA PRO A 50 13.209 1.716 -4.799 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.966 4.168 -5.170 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.206 2.562 -5.829 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.353 4.531 -7.409 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.708 2.913 -7.602 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.421 5.320 -6.336 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.680 4.041 -7.277 1.00 0.00 H new ATOM 763 N GLU A 51 13.713 4.403 -2.983 1.00 0.00 N ATOM 764 CA GLU A 51 13.976 4.841 -1.617 1.00 0.00 C ATOM 765 C GLU A 51 12.870 4.377 -0.674 1.00 0.00 C ATOM 766 O GLU A 51 13.136 3.959 0.452 1.00 0.00 O ATOM 767 CB GLU A 51 14.104 6.365 -1.566 1.00 0.00 C ATOM 768 CG GLU A 51 15.539 6.851 -1.434 1.00 0.00 C ATOM 769 CD GLU A 51 15.898 7.901 -2.468 1.00 0.00 C ATOM 770 OE1 GLU A 51 15.904 7.571 -3.672 1.00 0.00 O ATOM 771 OE2 GLU A 51 16.172 9.054 -2.071 1.00 0.00 O ATOM 0 H GLU A 51 13.626 5.162 -3.659 1.00 0.00 H new ATOM 0 HA GLU A 51 14.915 4.394 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.668 6.788 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.523 6.742 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.688 7.263 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.216 6.003 -1.533 1.00 0.00 H new ATOM 778 N GLU A 52 11.628 4.457 -1.141 1.00 0.00 N ATOM 779 CA GLU A 52 10.481 4.047 -0.338 1.00 0.00 C ATOM 780 C GLU A 52 10.517 2.547 -0.064 1.00 0.00 C ATOM 781 O GLU A 52 10.112 2.092 1.006 1.00 0.00 O ATOM 782 CB GLU A 52 9.178 4.418 -1.048 1.00 0.00 C ATOM 783 CG GLU A 52 9.040 5.905 -1.327 1.00 0.00 C ATOM 784 CD GLU A 52 7.897 6.219 -2.273 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.996 5.366 -2.418 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.902 7.316 -2.868 1.00 0.00 O ATOM 0 H GLU A 52 11.390 4.802 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 52 10.529 4.572 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.119 3.873 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.336 4.091 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.884 6.434 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.971 6.279 -1.752 1.00 0.00 H new ATOM 793 N LEU A 53 11.002 1.785 -1.037 1.00 0.00 N ATOM 794 CA LEU A 53 11.089 0.336 -0.901 1.00 0.00 C ATOM 795 C LEU A 53 12.044 -0.051 0.225 1.00 0.00 C ATOM 796 O LEU A 53 11.887 -1.100 0.851 1.00 0.00 O ATOM 797 CB LEU A 53 11.554 -0.293 -2.217 1.00 0.00 C ATOM 798 CG LEU A 53 10.517 -0.281 -3.342 1.00 0.00 C ATOM 799 CD1 LEU A 53 11.194 -0.090 -4.690 1.00 0.00 C ATOM 800 CD2 LEU A 53 9.704 -1.567 -3.329 1.00 0.00 C ATOM 0 H LEU A 53 11.341 2.146 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 53 10.096 -0.040 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.445 0.234 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.848 -1.325 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 53 9.839 0.557 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.441 -0.084 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.732 0.858 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.895 -0.907 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.971 -1.542 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.369 -2.419 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.189 -1.662 -2.373 1.00 0.00 H new ATOM 812 N ARG A 54 13.032 0.801 0.477 1.00 0.00 N ATOM 813 CA ARG A 54 14.012 0.547 1.528 1.00 0.00 C ATOM 814 C ARG A 54 13.330 0.382 2.882 1.00 0.00 C ATOM 815 O ARG A 54 13.748 -0.435 3.703 1.00 0.00 O ATOM 816 CB ARG A 54 15.028 1.689 1.592 1.00 0.00 C ATOM 817 CG ARG A 54 16.107 1.485 2.642 1.00 0.00 C ATOM 818 CD ARG A 54 16.790 2.795 3.000 1.00 0.00 C ATOM 819 NE ARG A 54 17.891 2.599 3.941 1.00 0.00 N ATOM 820 CZ ARG A 54 18.858 3.490 4.147 1.00 0.00 C ATOM 821 NH1 ARG A 54 18.865 4.638 3.480 1.00 0.00 N ATOM 822 NH2 ARG A 54 19.822 3.232 5.021 1.00 0.00 N ATOM 0 H ARG A 54 13.176 1.673 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 54 14.531 -0.381 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.499 1.800 0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.502 2.621 1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.667 1.046 3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.848 0.777 2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.168 3.267 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.060 3.478 3.434 1.00 0.00 H new ATOM 0 HE ARG A 54 17.920 1.728 4.471 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.127 4.841 2.806 1.00 0.00 H new ATOM 0 HH12 ARG A 54 19.608 5.317 3.642 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.822 2.351 5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.563 3.915 5.179 1.00 0.00 H new ATOM 836 N VAL A 55 12.279 1.162 3.110 1.00 0.00 N ATOM 837 CA VAL A 55 11.539 1.101 4.365 1.00 0.00 C ATOM 838 C VAL A 55 10.763 -0.206 4.482 1.00 0.00 C ATOM 839 O VAL A 55 10.541 -0.711 5.583 1.00 0.00 O ATOM 840 CB VAL A 55 10.558 2.282 4.498 1.00 0.00 C ATOM 841 CG1 VAL A 55 9.905 2.285 5.872 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.270 3.601 4.237 1.00 0.00 C ATOM 0 H VAL A 55 11.920 1.844 2.442 1.00 0.00 H new ATOM 0 HA VAL A 55 12.274 1.158 5.168 1.00 0.00 H new ATOM 0 HB VAL A 55 9.775 2.163 3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.216 3.126 5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.357 1.354 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 55 10.673 2.377 6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.561 4.423 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.076 3.729 4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.684 3.598 3.229 1.00 0.00 H new ATOM 852 N ILE A 56 10.352 -0.750 3.342 1.00 0.00 N ATOM 853 CA ILE A 56 9.600 -1.999 3.317 1.00 0.00 C ATOM 854 C ILE A 56 10.534 -3.202 3.246 1.00 0.00 C ATOM 855 O ILE A 56 10.220 -4.277 3.758 1.00 0.00 O ATOM 856 CB ILE A 56 8.629 -2.048 2.122 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.864 -0.729 1.999 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.663 -3.214 2.272 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.896 -0.697 0.838 1.00 0.00 C ATOM 0 H ILE A 56 10.527 -0.345 2.422 1.00 0.00 H new ATOM 0 HA ILE A 56 9.027 -2.040 4.243 1.00 0.00 H new ATOM 0 HB ILE A 56 9.208 -2.195 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.316 -0.549 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.578 0.087 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.983 -3.235 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.224 -4.148 2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.089 -3.095 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.390 0.268 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.441 -0.845 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.159 -1.491 0.957 1.00 0.00 H new ATOM 871 N GLU A 57 11.683 -3.014 2.606 1.00 0.00 N ATOM 872 CA GLU A 57 12.664 -4.085 2.466 1.00 0.00 C ATOM 873 C GLU A 57 13.192 -4.526 3.828 1.00 0.00 C ATOM 874 O GLU A 57 13.522 -5.695 4.029 1.00 0.00 O ATOM 875 CB GLU A 57 13.823 -3.626 1.577 1.00 0.00 C ATOM 876 CG GLU A 57 13.782 -4.208 0.174 1.00 0.00 C ATOM 877 CD GLU A 57 14.798 -5.316 -0.027 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.859 -5.276 0.629 1.00 0.00 O ATOM 879 OE2 GLU A 57 14.531 -6.223 -0.843 1.00 0.00 O ATOM 0 H GLU A 57 11.958 -2.131 2.176 1.00 0.00 H new ATOM 0 HA GLU A 57 12.171 -4.938 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.810 -2.538 1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.765 -3.905 2.050 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.783 -4.595 -0.026 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.967 -3.415 -0.550 1.00 0.00 H new ATOM 886 N GLU A 58 13.271 -3.582 4.761 1.00 0.00 N ATOM 887 CA GLU A 58 13.760 -3.872 6.105 1.00 0.00 C ATOM 888 C GLU A 58 12.941 -4.981 6.759 1.00 0.00 C ATOM 889 O GLU A 58 13.460 -5.758 7.560 1.00 0.00 O ATOM 890 CB GLU A 58 13.715 -2.611 6.970 1.00 0.00 C ATOM 891 CG GLU A 58 14.711 -1.545 6.542 1.00 0.00 C ATOM 892 CD GLU A 58 15.242 -0.742 7.713 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.161 -1.232 8.402 1.00 0.00 O ATOM 894 OE2 GLU A 58 14.738 0.379 7.943 1.00 0.00 O ATOM 0 H GLU A 58 13.003 -2.609 4.611 1.00 0.00 H new ATOM 0 HA GLU A 58 14.792 -4.211 6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 58 12.709 -2.192 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 58 13.911 -2.884 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.544 -2.019 6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 58 14.234 -0.871 5.830 1.00 0.00 H new ATOM 901 N ILE A 59 11.660 -5.047 6.414 1.00 0.00 N ATOM 902 CA ILE A 59 10.770 -6.060 6.970 1.00 0.00 C ATOM 903 C ILE A 59 10.915 -7.388 6.225 1.00 0.00 C ATOM 904 O ILE A 59 10.518 -7.503 5.067 1.00 0.00 O ATOM 905 CB ILE A 59 9.298 -5.610 6.905 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.148 -4.199 7.476 1.00 0.00 C ATOM 907 CG2 ILE A 59 8.410 -6.589 7.658 1.00 0.00 C ATOM 908 CD1 ILE A 59 7.780 -3.595 7.245 1.00 0.00 C ATOM 0 H ILE A 59 11.215 -4.411 5.752 1.00 0.00 H new ATOM 0 HA ILE A 59 11.057 -6.196 8.013 1.00 0.00 H new ATOM 0 HB ILE A 59 8.984 -5.595 5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.348 -4.226 8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.902 -3.552 7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 59 7.373 -6.257 7.603 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.498 -7.579 7.210 1.00 0.00 H new ATOM 0 HG23 ILE A 59 8.721 -6.634 8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 59 7.746 -2.595 7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.585 -3.535 6.174 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.022 -4.220 7.718 1.00 0.00 H new ATOM 920 N PRO A 60 11.489 -8.414 6.882 1.00 0.00 N ATOM 921 CA PRO A 60 11.680 -9.732 6.268 1.00 0.00 C ATOM 922 C PRO A 60 10.366 -10.488 6.096 1.00 0.00 C ATOM 923 O PRO A 60 10.116 -11.089 5.051 1.00 0.00 O ATOM 924 CB PRO A 60 12.587 -10.460 7.263 1.00 0.00 C ATOM 925 CG PRO A 60 12.300 -9.815 8.574 1.00 0.00 C ATOM 926 CD PRO A 60 11.995 -8.374 8.268 1.00 0.00 C ATOM 0 HA PRO A 60 12.099 -9.656 5.265 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.369 -11.528 7.290 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.637 -10.356 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 60 11.456 -10.296 9.069 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.154 -9.899 9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.253 -7.967 8.954 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.884 -7.749 8.353 1.00 0.00 H new ATOM 934 N GLN A 61 9.530 -10.453 7.128 1.00 0.00 N ATOM 935 CA GLN A 61 8.241 -11.133 7.091 1.00 0.00 C ATOM 936 C GLN A 61 7.385 -10.620 5.937 1.00 0.00 C ATOM 937 O GLN A 61 7.599 -9.514 5.438 1.00 0.00 O ATOM 938 CB GLN A 61 7.503 -10.942 8.419 1.00 0.00 C ATOM 939 CG GLN A 61 7.042 -12.245 9.051 1.00 0.00 C ATOM 940 CD GLN A 61 5.546 -12.282 9.294 1.00 0.00 C ATOM 941 OE1 GLN A 61 4.770 -12.643 8.409 1.00 0.00 O ATOM 942 NE2 GLN A 61 5.132 -11.905 10.499 1.00 0.00 N ATOM 0 H GLN A 61 9.722 -9.961 8.000 1.00 0.00 H new ATOM 0 HA GLN A 61 8.423 -12.196 6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.158 -10.421 9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.637 -10.301 8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.321 -13.076 8.404 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.563 -12.389 9.997 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.810 -11.613 11.203 1.00 0.00 H new ATOM 0 HE22 GLN A 61 4.136 -11.908 10.720 1.00 0.00 H new ATOM 951 N ALA A 62 6.418 -11.428 5.518 1.00 0.00 N ATOM 952 CA ALA A 62 5.531 -11.055 4.423 1.00 0.00 C ATOM 953 C ALA A 62 4.335 -10.258 4.932 1.00 0.00 C ATOM 954 O ALA A 62 3.973 -9.230 4.359 1.00 0.00 O ATOM 955 CB ALA A 62 5.062 -12.297 3.679 1.00 0.00 C ATOM 0 H ALA A 62 6.228 -12.346 5.920 1.00 0.00 H new ATOM 0 HA ALA A 62 6.090 -10.421 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.400 -12.005 2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.925 -12.826 3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.525 -12.951 4.366 1.00 0.00 H new ATOM 961 N GLU A 63 3.727 -10.737 6.013 1.00 0.00 N ATOM 962 CA GLU A 63 2.572 -10.068 6.599 1.00 0.00 C ATOM 963 C GLU A 63 2.926 -8.648 7.032 1.00 0.00 C ATOM 964 O GLU A 63 2.255 -7.687 6.654 1.00 0.00 O ATOM 965 CB GLU A 63 2.047 -10.867 7.795 1.00 0.00 C ATOM 966 CG GLU A 63 0.563 -11.184 7.708 1.00 0.00 C ATOM 967 CD GLU A 63 0.288 -12.671 7.601 1.00 0.00 C ATOM 968 OE1 GLU A 63 0.255 -13.189 6.464 1.00 0.00 O ATOM 969 OE2 GLU A 63 0.106 -13.320 8.653 1.00 0.00 O ATOM 0 H GLU A 63 4.015 -11.585 6.500 1.00 0.00 H new ATOM 0 HA GLU A 63 1.792 -10.010 5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.606 -11.800 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.237 -10.305 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.059 -10.788 8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.137 -10.677 6.842 1.00 0.00 H new ATOM 976 N ASP A 64 3.985 -8.525 7.826 1.00 0.00 N ATOM 977 CA ASP A 64 4.429 -7.222 8.311 1.00 0.00 C ATOM 978 C ASP A 64 4.804 -6.308 7.149 1.00 0.00 C ATOM 979 O ASP A 64 4.664 -5.088 7.236 1.00 0.00 O ATOM 980 CB ASP A 64 5.623 -7.386 9.253 1.00 0.00 C ATOM 981 CG ASP A 64 6.051 -6.073 9.877 1.00 0.00 C ATOM 982 OD1 ASP A 64 5.219 -5.142 9.932 1.00 0.00 O ATOM 983 OD2 ASP A 64 7.218 -5.973 10.310 1.00 0.00 O ATOM 0 H ASP A 64 4.551 -9.310 8.147 1.00 0.00 H new ATOM 0 HA ASP A 64 3.604 -6.764 8.857 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.366 -8.093 10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.461 -7.814 8.702 1.00 0.00 H new ATOM 988 N LYS A 65 5.282 -6.905 6.063 1.00 0.00 N ATOM 989 CA LYS A 65 5.679 -6.145 4.883 1.00 0.00 C ATOM 990 C LYS A 65 4.502 -5.349 4.327 1.00 0.00 C ATOM 991 O LYS A 65 4.650 -4.188 3.946 1.00 0.00 O ATOM 992 CB LYS A 65 6.233 -7.083 3.809 1.00 0.00 C ATOM 993 CG LYS A 65 7.560 -6.625 3.227 1.00 0.00 C ATOM 994 CD LYS A 65 8.225 -7.730 2.421 1.00 0.00 C ATOM 995 CE LYS A 65 9.560 -7.278 1.847 1.00 0.00 C ATOM 996 NZ LYS A 65 9.571 -7.334 0.359 1.00 0.00 N ATOM 0 H LYS A 65 5.404 -7.914 5.975 1.00 0.00 H new ATOM 0 HA LYS A 65 6.459 -5.444 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.357 -8.078 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.504 -7.171 3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.399 -5.755 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.223 -6.311 4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.378 -8.603 3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.565 -8.037 1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.770 -6.259 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.357 -7.909 2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.497 -7.019 0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.396 -8.311 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.827 -6.712 -0.017 1.00 0.00 H new ATOM 1010 N LEU A 66 3.335 -5.983 4.282 1.00 0.00 N ATOM 1011 CA LEU A 66 2.133 -5.333 3.771 1.00 0.00 C ATOM 1012 C LEU A 66 1.759 -4.127 4.626 1.00 0.00 C ATOM 1013 O LEU A 66 1.223 -3.140 4.123 1.00 0.00 O ATOM 1014 CB LEU A 66 0.969 -6.327 3.732 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.106 -6.023 2.687 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.476 -6.095 1.285 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.274 -6.988 2.831 1.00 0.00 C ATOM 0 H LEU A 66 3.196 -6.945 4.593 1.00 0.00 H new ATOM 0 HA LEU A 66 2.341 -4.986 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.368 -7.323 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.501 -6.354 4.716 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.472 -5.010 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.304 -5.876 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.280 -5.366 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.870 -7.095 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.030 -6.758 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.921 -8.010 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.708 -6.888 3.826 1.00 0.00 H new ATOM 1029 N ASP A 67 2.045 -4.215 5.921 1.00 0.00 N ATOM 1030 CA ASP A 67 1.737 -3.130 6.846 1.00 0.00 C ATOM 1031 C ASP A 67 2.459 -1.848 6.442 1.00 0.00 C ATOM 1032 O ASP A 67 1.967 -0.745 6.681 1.00 0.00 O ATOM 1033 CB ASP A 67 2.130 -3.521 8.273 1.00 0.00 C ATOM 1034 CG ASP A 67 1.255 -2.857 9.316 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.960 -1.652 9.165 1.00 0.00 O ATOM 1036 OD2 ASP A 67 0.864 -3.540 10.286 1.00 0.00 O ATOM 0 H ASP A 67 2.489 -5.025 6.353 1.00 0.00 H new ATOM 0 HA ASP A 67 0.663 -2.949 6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.062 -4.603 8.382 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.170 -3.247 8.448 1.00 0.00 H new ATOM 1041 N ARG A 68 3.629 -2.000 5.832 1.00 0.00 N ATOM 1042 CA ARG A 68 4.419 -0.854 5.395 1.00 0.00 C ATOM 1043 C ARG A 68 3.950 -0.355 4.032 1.00 0.00 C ATOM 1044 O ARG A 68 4.051 0.834 3.727 1.00 0.00 O ATOM 1045 CB ARG A 68 5.902 -1.225 5.335 1.00 0.00 C ATOM 1046 CG ARG A 68 6.822 -0.146 5.881 1.00 0.00 C ATOM 1047 CD ARG A 68 6.981 -0.258 7.390 1.00 0.00 C ATOM 1048 NE ARG A 68 6.260 0.797 8.097 1.00 0.00 N ATOM 1049 CZ ARG A 68 5.935 0.736 9.387 1.00 0.00 C ATOM 1050 NH1 ARG A 68 6.265 -0.325 10.113 1.00 0.00 N ATOM 1051 NH2 ARG A 68 5.278 1.739 9.952 1.00 0.00 N ATOM 0 H ARG A 68 4.052 -2.906 5.629 1.00 0.00 H new ATOM 0 HA ARG A 68 4.281 -0.052 6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.061 -2.145 5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.174 -1.433 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.799 -0.225 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.422 0.836 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.617 -1.230 7.721 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.039 -0.209 7.647 1.00 0.00 H new ATOM 0 HE ARG A 68 5.990 1.629 7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.770 -1.100 9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.013 -0.366 11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.022 2.557 9.399 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.029 1.693 10.940 1.00 0.00 H new ATOM 1065 N LEU A 69 3.441 -1.270 3.215 1.00 0.00 N ATOM 1066 CA LEU A 69 2.957 -0.924 1.883 1.00 0.00 C ATOM 1067 C LEU A 69 1.874 0.148 1.955 1.00 0.00 C ATOM 1068 O LEU A 69 1.711 0.944 1.029 1.00 0.00 O ATOM 1069 CB LEU A 69 2.415 -2.168 1.176 1.00 0.00 C ATOM 1070 CG LEU A 69 1.898 -1.933 -0.245 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.036 -1.513 -1.164 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.214 -3.183 -0.776 1.00 0.00 C ATOM 0 H LEU A 69 3.353 -2.258 3.452 1.00 0.00 H new ATOM 0 HA LEU A 69 3.796 -0.526 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.204 -2.919 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.606 -2.585 1.776 1.00 0.00 H new ATOM 0 HG LEU A 69 1.165 -1.127 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.650 -1.350 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.482 -0.590 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.793 -2.297 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 69 0.852 -2.998 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.925 -4.009 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.373 -3.439 -0.131 1.00 0.00 H new ATOM 1084 N PHE A 70 1.134 0.163 3.059 1.00 0.00 N ATOM 1085 CA PHE A 70 0.066 1.137 3.252 1.00 0.00 C ATOM 1086 C PHE A 70 0.595 2.413 3.901 1.00 0.00 C ATOM 1087 O PHE A 70 0.004 3.483 3.759 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.048 0.539 4.112 1.00 0.00 C ATOM 1089 CG PHE A 70 -1.855 -0.512 3.405 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.245 -1.651 2.904 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.222 -0.361 3.242 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -1.985 -2.619 2.253 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -3.967 -1.326 2.591 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.347 -2.457 2.096 1.00 0.00 C ATOM 0 H PHE A 70 1.255 -0.489 3.834 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.336 1.393 2.271 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.609 0.105 5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.714 1.339 4.437 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.180 -1.783 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.711 0.521 3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.498 -3.502 1.867 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.032 -1.196 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.927 -3.213 1.587 1.00 0.00 H new ATOM 1104 N GLU A 71 1.710 2.294 4.615 1.00 0.00 N ATOM 1105 CA GLU A 71 2.314 3.440 5.287 1.00 0.00 C ATOM 1106 C GLU A 71 2.672 4.535 4.287 1.00 0.00 C ATOM 1107 O GLU A 71 2.489 5.721 4.560 1.00 0.00 O ATOM 1108 CB GLU A 71 3.562 3.005 6.056 1.00 0.00 C ATOM 1109 CG GLU A 71 3.742 3.727 7.382 1.00 0.00 C ATOM 1110 CD GLU A 71 5.146 4.268 7.567 1.00 0.00 C ATOM 1111 OE1 GLU A 71 5.464 5.316 6.968 1.00 0.00 O ATOM 1112 OE2 GLU A 71 5.930 3.642 8.314 1.00 0.00 O ATOM 0 H GLU A 71 2.214 1.416 4.743 1.00 0.00 H new ATOM 0 HA GLU A 71 1.584 3.843 5.989 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.509 1.932 6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.441 3.179 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.029 4.549 7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.510 3.043 8.198 1.00 0.00 H new ATOM 1119 N ILE A 72 3.188 4.130 3.131 1.00 0.00 N ATOM 1120 CA ILE A 72 3.576 5.080 2.094 1.00 0.00 C ATOM 1121 C ILE A 72 2.379 5.479 1.235 1.00 0.00 C ATOM 1122 O ILE A 72 2.056 6.660 1.115 1.00 0.00 O ATOM 1123 CB ILE A 72 4.677 4.502 1.184 1.00 0.00 C ATOM 1124 CG1 ILE A 72 5.832 3.954 2.024 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.178 5.565 0.217 1.00 0.00 C ATOM 1126 CD1 ILE A 72 6.402 2.656 1.496 1.00 0.00 C ATOM 0 H ILE A 72 3.347 3.152 2.889 1.00 0.00 H new ATOM 0 HA ILE A 72 3.963 5.962 2.604 1.00 0.00 H new ATOM 0 HB ILE A 72 4.253 3.681 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.626 4.700 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.486 3.800 3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.955 5.141 -0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.351 5.912 -0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.587 6.405 0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.217 2.327 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.621 1.895 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.779 2.809 0.485 1.00 0.00 H new ATOM 1138 N ILE A 73 1.727 4.487 0.637 1.00 0.00 N ATOM 1139 CA ILE A 73 0.568 4.737 -0.211 1.00 0.00 C ATOM 1140 C ILE A 73 -0.559 5.402 0.575 1.00 0.00 C ATOM 1141 O ILE A 73 -1.380 6.125 0.011 1.00 0.00 O ATOM 1142 CB ILE A 73 0.040 3.433 -0.844 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.172 2.690 -1.557 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -1.095 3.735 -1.814 1.00 0.00 C ATOM 1145 CD1 ILE A 73 0.736 1.384 -2.184 1.00 0.00 C ATOM 0 H ILE A 73 1.982 3.503 0.724 1.00 0.00 H new ATOM 0 HA ILE A 73 0.898 5.408 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.346 2.793 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.588 3.335 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.972 2.492 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.456 2.805 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.909 4.225 -1.280 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.733 4.392 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.589 0.912 -2.672 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.347 0.721 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.043 1.577 -2.922 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.594 5.151 1.880 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.626 5.732 2.719 1.00 0.00 C ATOM 1159 C GLY A 74 -1.620 7.248 2.685 1.00 0.00 C ATOM 1160 O GLY A 74 -2.655 7.883 2.886 1.00 0.00 O ATOM 0 H GLY A 74 0.073 4.556 2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.601 5.369 2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.487 5.395 3.746 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.452 7.828 2.432 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.317 9.278 2.375 1.00 0.00 C ATOM 1166 C VAL A 75 0.264 9.726 1.037 1.00 0.00 C ATOM 1167 O VAL A 75 1.108 10.622 0.982 1.00 0.00 O ATOM 1168 CB VAL A 75 0.578 9.805 3.514 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -0.144 9.707 4.849 1.00 0.00 C ATOM 1170 CG2 VAL A 75 1.894 9.042 3.554 1.00 0.00 C ATOM 0 H VAL A 75 0.414 7.316 2.263 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.319 9.692 2.489 1.00 0.00 H new ATOM 0 HB VAL A 75 0.798 10.855 3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.503 10.083 5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.057 10.301 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.396 8.666 5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.513 9.427 4.364 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.696 7.983 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.417 9.168 2.606 1.00 0.00 H new ATOM 1180 N LYS A 76 -0.194 9.097 -0.041 1.00 0.00 N ATOM 1181 CA LYS A 76 0.280 9.433 -1.380 1.00 0.00 C ATOM 1182 C LYS A 76 -0.817 10.118 -2.188 1.00 0.00 C ATOM 1183 O LYS A 76 -0.768 11.326 -2.421 1.00 0.00 O ATOM 1184 CB LYS A 76 0.757 8.172 -2.105 1.00 0.00 C ATOM 1185 CG LYS A 76 2.166 8.288 -2.664 1.00 0.00 C ATOM 1186 CD LYS A 76 2.362 7.388 -3.872 1.00 0.00 C ATOM 1187 CE LYS A 76 3.795 6.889 -3.966 1.00 0.00 C ATOM 1188 NZ LYS A 76 4.764 8.009 -4.120 1.00 0.00 N ATOM 0 H LYS A 76 -0.891 8.353 -0.014 1.00 0.00 H new ATOM 0 HA LYS A 76 1.117 10.124 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.717 7.329 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.069 7.949 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.363 9.323 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.888 8.024 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.683 6.538 -3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.105 7.934 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.040 6.318 -3.071 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.888 6.209 -4.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.714 7.624 -4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.477 8.609 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.779 8.577 -3.249 1.00 0.00 H new ATOM 1202 N SER A 77 -1.806 9.338 -2.613 1.00 0.00 N ATOM 1203 CA SER A 77 -2.915 9.869 -3.396 1.00 0.00 C ATOM 1204 C SER A 77 -4.105 8.916 -3.367 1.00 0.00 C ATOM 1205 O SER A 77 -4.025 7.824 -2.805 1.00 0.00 O ATOM 1206 CB SER A 77 -2.477 10.113 -4.841 1.00 0.00 C ATOM 1207 OG SER A 77 -2.114 8.899 -5.476 1.00 0.00 O ATOM 0 H SER A 77 -1.862 8.336 -2.428 1.00 0.00 H new ATOM 0 HA SER A 77 -3.220 10.817 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.287 10.588 -5.394 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.633 10.802 -4.857 1.00 0.00 H new ATOM 0 HG SER A 77 -1.840 9.082 -6.399 1.00 0.00 H new ATOM 1213 N GLN A 78 -5.208 9.336 -3.977 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.416 8.520 -4.021 1.00 0.00 C ATOM 1215 C GLN A 78 -6.320 7.460 -5.116 1.00 0.00 C ATOM 1216 O GLN A 78 -6.994 6.431 -5.055 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.644 9.402 -4.255 1.00 0.00 C ATOM 1218 CG GLN A 78 -7.601 10.171 -5.565 1.00 0.00 C ATOM 1219 CD GLN A 78 -8.827 11.038 -5.771 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -8.761 12.263 -5.664 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -9.956 10.406 -6.068 1.00 0.00 N ATOM 0 H GLN A 78 -5.291 10.237 -4.448 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.517 8.015 -3.061 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -8.537 8.778 -4.239 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -7.735 10.110 -3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -6.709 10.798 -5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.515 9.467 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.966 9.389 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.814 10.937 -6.217 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.481 7.716 -6.116 1.00 0.00 N ATOM 1231 CA GLU A 79 -5.303 6.782 -7.221 1.00 0.00 C ATOM 1232 C GLU A 79 -4.589 5.517 -6.758 1.00 0.00 C ATOM 1233 O GLU A 79 -4.833 4.428 -7.278 1.00 0.00 O ATOM 1234 CB GLU A 79 -4.512 7.442 -8.351 1.00 0.00 C ATOM 1235 CG GLU A 79 -4.534 6.654 -9.652 1.00 0.00 C ATOM 1236 CD GLU A 79 -3.149 6.228 -10.100 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -2.302 7.115 -10.338 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -2.913 5.007 -10.215 1.00 0.00 O ATOM 0 H GLU A 79 -4.915 8.562 -6.183 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.290 6.505 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.916 8.438 -8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.478 7.571 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.159 5.770 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.993 7.261 -10.432 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.706 5.667 -5.776 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.956 4.536 -5.243 1.00 0.00 C ATOM 1247 C ALA A 80 -3.600 4.000 -3.969 1.00 0.00 C ATOM 1248 O ALA A 80 -3.524 2.807 -3.678 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.513 4.940 -4.977 1.00 0.00 C ATOM 0 H ALA A 80 -3.492 6.561 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.969 3.740 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.964 4.087 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -1.050 5.268 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.491 5.755 -4.254 1.00 0.00 H new ATOM 1255 N SER A 81 -4.234 4.890 -3.214 1.00 0.00 N ATOM 1256 CA SER A 81 -4.892 4.505 -1.970 1.00 0.00 C ATOM 1257 C SER A 81 -6.035 3.531 -2.235 1.00 0.00 C ATOM 1258 O SER A 81 -6.150 2.499 -1.574 1.00 0.00 O ATOM 1259 CB SER A 81 -5.421 5.744 -1.244 1.00 0.00 C ATOM 1260 OG SER A 81 -6.289 5.382 -0.184 1.00 0.00 O ATOM 0 H SER A 81 -4.307 5.882 -3.441 1.00 0.00 H new ATOM 0 HA SER A 81 -4.155 4.008 -1.339 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.586 6.324 -0.852 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.951 6.384 -1.949 1.00 0.00 H new ATOM 0 HG SER A 81 -7.120 5.898 -0.251 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.880 3.866 -3.205 1.00 0.00 N ATOM 1267 CA GLN A 82 -8.015 3.020 -3.555 1.00 0.00 C ATOM 1268 C GLN A 82 -7.548 1.708 -4.176 1.00 0.00 C ATOM 1269 O GLN A 82 -7.998 0.631 -3.786 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.944 3.755 -4.524 1.00 0.00 C ATOM 1271 CG GLN A 82 -10.420 3.506 -4.258 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.873 2.137 -4.727 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -11.112 1.922 -5.915 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.994 1.202 -3.792 1.00 0.00 N ATOM 0 H GLN A 82 -6.800 4.717 -3.762 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.561 2.791 -2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.748 4.825 -4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.710 3.447 -5.543 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.615 3.603 -3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -11.010 4.272 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.785 1.424 -2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.296 0.262 -4.047 1.00 0.00 H new ATOM 1283 N THR A 83 -6.642 1.805 -5.143 1.00 0.00 N ATOM 1284 CA THR A 83 -6.114 0.625 -5.818 1.00 0.00 C ATOM 1285 C THR A 83 -5.417 -0.303 -4.827 1.00 0.00 C ATOM 1286 O THR A 83 -5.424 -1.523 -4.992 1.00 0.00 O ATOM 1287 CB THR A 83 -5.139 1.035 -6.922 1.00 0.00 C ATOM 1288 OG1 THR A 83 -5.759 1.925 -7.833 1.00 0.00 O ATOM 1289 CG2 THR A 83 -4.607 -0.139 -7.716 1.00 0.00 C ATOM 0 H THR A 83 -6.258 2.689 -5.477 1.00 0.00 H new ATOM 0 HA THR A 83 -6.951 0.088 -6.264 1.00 0.00 H new ATOM 0 HB THR A 83 -4.305 1.514 -6.409 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.367 2.818 -7.736 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.921 0.221 -8.483 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.080 -0.821 -7.049 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.437 -0.664 -8.189 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.814 0.284 -3.799 1.00 0.00 N ATOM 1298 CA LEU A 84 -4.111 -0.489 -2.781 1.00 0.00 C ATOM 1299 C LEU A 84 -5.055 -1.467 -2.089 1.00 0.00 C ATOM 1300 O LEU A 84 -4.798 -2.670 -2.049 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.481 0.446 -1.747 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.764 -0.254 -0.592 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.629 -1.121 -1.115 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -2.240 0.767 0.406 1.00 0.00 C ATOM 0 H LEU A 84 -4.798 1.293 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.324 -1.060 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.769 1.097 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.261 1.086 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.480 -0.898 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.130 -1.611 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.030 -1.876 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.912 -0.498 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.733 0.252 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.539 1.436 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.073 1.346 0.805 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.150 -0.942 -1.545 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.132 -1.769 -0.854 1.00 0.00 C ATOM 1318 C LEU A 85 -7.842 -2.702 -1.830 1.00 0.00 C ATOM 1319 O LEU A 85 -8.079 -3.871 -1.525 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.156 -0.888 -0.137 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.561 0.236 0.713 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.469 1.456 0.698 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.331 -0.241 2.140 1.00 0.00 C ATOM 0 H LEU A 85 -6.378 0.052 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.605 -2.376 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.819 -0.448 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.771 -1.520 0.503 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.600 0.519 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.029 2.245 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.584 1.811 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.446 1.188 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.907 0.571 2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.280 -0.551 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.641 -1.085 2.135 1.00 0.00 H new ATOM 1335 N ASP A 86 -8.179 -2.178 -3.003 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.864 -2.964 -4.023 1.00 0.00 C ATOM 1337 C ASP A 86 -7.975 -4.098 -4.527 1.00 0.00 C ATOM 1338 O ASP A 86 -8.455 -5.194 -4.816 1.00 0.00 O ATOM 1339 CB ASP A 86 -9.280 -2.068 -5.192 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.683 -2.369 -5.680 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -11.092 -3.548 -5.624 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.375 -1.426 -6.118 1.00 0.00 O ATOM 0 H ASP A 86 -7.989 -1.212 -3.271 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.755 -3.400 -3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.221 -1.024 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.576 -2.198 -6.014 1.00 0.00 H new ATOM 1347 N SER A 87 -6.678 -3.825 -4.629 1.00 0.00 N ATOM 1348 CA SER A 87 -5.723 -4.822 -5.099 1.00 0.00 C ATOM 1349 C SER A 87 -5.670 -6.017 -4.152 1.00 0.00 C ATOM 1350 O SER A 87 -5.448 -7.150 -4.580 1.00 0.00 O ATOM 1351 CB SER A 87 -4.332 -4.201 -5.232 1.00 0.00 C ATOM 1352 OG SER A 87 -3.343 -5.198 -5.419 1.00 0.00 O ATOM 0 H SER A 87 -6.265 -2.923 -4.393 1.00 0.00 H new ATOM 0 HA SER A 87 -6.054 -5.172 -6.077 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.319 -3.509 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.103 -3.620 -4.338 1.00 0.00 H new ATOM 0 HG SER A 87 -2.463 -4.774 -5.503 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.871 -5.757 -2.865 1.00 0.00 N ATOM 1359 CA VAL A 88 -5.845 -6.811 -1.858 1.00 0.00 C ATOM 1360 C VAL A 88 -7.043 -7.742 -2.003 1.00 0.00 C ATOM 1361 O VAL A 88 -6.909 -8.962 -1.905 1.00 0.00 O ATOM 1362 CB VAL A 88 -5.832 -6.227 -0.432 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.653 -7.332 0.598 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -4.739 -5.178 -0.293 1.00 0.00 C ATOM 0 H VAL A 88 -6.054 -4.825 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.928 -7.377 -2.019 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.792 -5.745 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.646 -6.899 1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.475 -8.043 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.709 -7.847 0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.746 -4.777 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.770 -5.633 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.917 -4.371 -1.003 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.215 -7.160 -2.236 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.438 -7.940 -2.393 1.00 0.00 C ATOM 1376 C TYR A 89 -9.572 -8.467 -3.818 1.00 0.00 C ATOM 1377 O TYR A 89 -10.155 -9.527 -4.045 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.657 -7.090 -2.034 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.761 -6.769 -0.560 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -9.767 -6.041 0.083 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -11.851 -7.194 0.188 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -9.858 -5.747 1.431 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -11.950 -6.902 1.536 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.950 -6.180 2.152 1.00 0.00 C ATOM 1385 OH TYR A 89 -11.044 -5.889 3.494 1.00 0.00 O ATOM 0 H TYR A 89 -8.344 -6.152 -2.320 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.384 -8.792 -1.716 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.618 -6.158 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.560 -7.615 -2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.910 -5.700 -0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -12.635 -7.762 -0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.077 -5.181 1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -12.806 -7.238 2.103 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.874 -6.266 3.853 1.00 0.00 H new ATOM 1395 N SER A 90 -9.030 -7.720 -4.775 1.00 0.00 N ATOM 1396 CA SER A 90 -9.091 -8.114 -6.177 1.00 0.00 C ATOM 1397 C SER A 90 -8.292 -9.389 -6.422 1.00 0.00 C ATOM 1398 O SER A 90 -8.653 -10.207 -7.269 1.00 0.00 O ATOM 1399 CB SER A 90 -8.561 -6.988 -7.068 1.00 0.00 C ATOM 1400 OG SER A 90 -8.564 -7.373 -8.432 1.00 0.00 O ATOM 0 H SER A 90 -8.544 -6.839 -4.605 1.00 0.00 H new ATOM 0 HA SER A 90 -10.134 -8.308 -6.427 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.175 -6.097 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.548 -6.725 -6.763 1.00 0.00 H new ATOM 0 HG SER A 90 -8.223 -6.636 -8.981 1.00 0.00 H new ATOM 1406 N HIS A 91 -7.204 -9.554 -5.676 1.00 0.00 N ATOM 1407 CA HIS A 91 -6.354 -10.731 -5.813 1.00 0.00 C ATOM 1408 C HIS A 91 -6.756 -11.814 -4.818 1.00 0.00 C ATOM 1409 O HIS A 91 -6.620 -13.005 -5.093 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.887 -10.352 -5.606 1.00 0.00 C ATOM 1411 CG HIS A 91 -4.310 -9.550 -6.731 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -4.761 -9.618 -8.031 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -3.297 -8.647 -6.733 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -4.024 -8.774 -8.766 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -3.123 -8.159 -8.025 1.00 0.00 N ATOM 0 H HIS A 91 -6.890 -8.887 -4.971 1.00 0.00 H new ATOM 0 HA HIS A 91 -6.483 -11.125 -6.821 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.795 -9.783 -4.681 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -4.300 -11.262 -5.481 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.718 -8.354 -5.870 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -4.151 -8.618 -9.827 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -2.439 -7.468 -8.335 1.00 0.00 H new ATOM 1423 N LEU A 92 -7.253 -11.392 -3.660 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.675 -12.327 -2.623 1.00 0.00 C ATOM 1425 C LEU A 92 -9.194 -12.326 -2.473 1.00 0.00 C ATOM 1426 O LEU A 92 -9.745 -11.585 -1.660 1.00 0.00 O ATOM 1427 CB LEU A 92 -7.019 -11.970 -1.288 1.00 0.00 C ATOM 1428 CG LEU A 92 -5.491 -11.920 -1.310 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -4.965 -11.134 -0.120 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -4.913 -13.328 -1.319 1.00 0.00 C ATOM 0 H LEU A 92 -7.373 -10.409 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.358 -13.327 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.394 -10.999 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.333 -12.698 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.176 -11.412 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.876 -11.109 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.352 -10.116 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.289 -11.612 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.824 -13.274 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.237 -13.860 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.263 -13.859 -2.204 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.894 -13.163 -3.259 1.00 0.00 N ATOM 1443 CA PRO A 93 -11.357 -13.256 -3.210 1.00 0.00 C ATOM 1444 C PRO A 93 -11.852 -13.934 -1.936 1.00 0.00 C ATOM 1445 O PRO A 93 -12.973 -13.691 -1.488 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.699 -14.105 -4.435 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.484 -14.934 -4.671 1.00 0.00 C ATOM 1448 CD PRO A 93 -9.315 -14.083 -4.257 1.00 0.00 C ATOM 0 HA PRO A 93 -11.829 -12.273 -3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.575 -14.728 -4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.926 -13.480 -5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.521 -15.855 -4.090 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.405 -15.222 -5.719 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.512 -14.684 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.893 -13.542 -5.104 1.00 0.00 H new ATOM 1456 N ASP A 94 -11.011 -14.787 -1.358 1.00 0.00 N ATOM 1457 CA ASP A 94 -11.365 -15.501 -0.137 1.00 0.00 C ATOM 1458 C ASP A 94 -11.687 -14.527 0.993 1.00 0.00 C ATOM 1459 O ASP A 94 -12.505 -14.822 1.864 1.00 0.00 O ATOM 1460 CB ASP A 94 -10.224 -16.429 0.285 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.007 -17.561 -0.700 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -9.413 -17.312 -1.770 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.431 -18.698 -0.402 1.00 0.00 O ATOM 0 H ASP A 94 -10.080 -15.000 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.254 -16.097 -0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.305 -15.851 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.441 -16.844 1.269 1.00 0.00 H new ATOM 1468 N LEU A 95 -11.037 -13.368 0.972 1.00 0.00 N ATOM 1469 CA LEU A 95 -11.256 -12.353 1.997 1.00 0.00 C ATOM 1470 C LEU A 95 -12.623 -11.699 1.831 1.00 0.00 C ATOM 1471 O LEU A 95 -13.310 -11.416 2.813 1.00 0.00 O ATOM 1472 CB LEU A 95 -10.158 -11.290 1.934 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.731 -11.834 1.858 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.724 -10.696 1.892 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -8.473 -12.814 2.995 1.00 0.00 C ATOM 0 H LEU A 95 -10.356 -13.108 0.259 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.223 -12.842 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.336 -10.658 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.241 -10.652 2.814 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.614 -12.366 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.714 -11.102 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.895 -10.033 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.840 -10.135 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.453 -13.191 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.608 -12.307 3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.173 -13.646 2.924 1.00 0.00 H new ATOM 1487 N LEU A 96 -13.010 -11.460 0.585 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.294 -10.839 0.286 1.00 0.00 C ATOM 1489 C LEU A 96 -14.568 -10.847 -1.215 1.00 0.00 C ATOM 1490 O LEU A 96 -13.673 -10.586 -2.020 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.326 -9.403 0.819 1.00 0.00 C ATOM 1492 CG LEU A 96 -15.506 -9.080 1.738 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -15.229 -7.814 2.535 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -16.786 -8.934 0.929 1.00 0.00 C ATOM 0 H LEU A 96 -12.451 -11.688 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.074 -11.419 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.400 -9.212 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.347 -8.717 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 96 -15.635 -9.905 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.078 -7.599 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.335 -7.955 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.075 -6.980 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -17.615 -8.704 1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.669 -8.127 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.992 -9.866 0.403 1.00 0.00 H new ATOM 1506 N SER A 97 -15.808 -11.150 -1.585 1.00 0.00 N ATOM 1507 CA SER A 97 -16.198 -11.193 -2.989 1.00 0.00 C ATOM 1508 C SER A 97 -17.715 -11.114 -3.136 1.00 0.00 C ATOM 1509 O SER A 97 -18.229 -10.379 -3.979 1.00 0.00 O ATOM 1510 CB SER A 97 -15.675 -12.470 -3.648 1.00 0.00 C ATOM 1511 OG SER A 97 -14.277 -12.609 -3.453 1.00 0.00 O ATOM 0 H SER A 97 -16.560 -11.369 -0.932 1.00 0.00 H new ATOM 0 HA SER A 97 -15.758 -10.330 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.191 -13.335 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.896 -12.449 -4.715 1.00 0.00 H new ATOM 0 HG SER A 97 -14.110 -13.201 -2.690 1.00 0.00 H new ATOM 1517 N GLY A 98 -18.425 -11.877 -2.312 1.00 0.00 N ATOM 1518 CA GLY A 98 -19.875 -11.878 -2.368 1.00 0.00 C ATOM 1519 C GLY A 98 -20.494 -12.842 -1.372 1.00 0.00 C ATOM 1520 O GLY A 98 -20.709 -14.011 -1.690 1.00 0.00 O ATOM 0 H GLY A 98 -18.023 -12.494 -1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -20.244 -10.871 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.196 -12.145 -3.375 1.00 0.00 H new ATOM 1524 N PRO A 99 -20.794 -12.376 -0.147 1.00 0.00 N ATOM 1525 CA PRO A 99 -21.395 -13.217 0.893 1.00 0.00 C ATOM 1526 C PRO A 99 -22.835 -13.599 0.567 1.00 0.00 C ATOM 1527 O PRO A 99 -23.261 -14.725 0.820 1.00 0.00 O ATOM 1528 CB PRO A 99 -21.345 -12.333 2.140 1.00 0.00 C ATOM 1529 CG PRO A 99 -21.328 -10.939 1.616 1.00 0.00 C ATOM 1530 CD PRO A 99 -20.571 -10.994 0.318 1.00 0.00 C ATOM 0 HA PRO A 99 -20.868 -14.164 1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -22.209 -12.504 2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.458 -12.542 2.738 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -22.341 -10.568 1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.845 -10.263 2.321 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -20.947 -10.263 -0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.511 -10.784 0.461 1.00 0.00 H new ATOM 1538 N SER A 100 -23.579 -12.652 0.004 1.00 0.00 N ATOM 1539 CA SER A 100 -24.973 -12.890 -0.356 1.00 0.00 C ATOM 1540 C SER A 100 -25.081 -13.967 -1.429 1.00 0.00 C ATOM 1541 O SER A 100 -26.059 -14.715 -1.476 1.00 0.00 O ATOM 1542 CB SER A 100 -25.621 -11.595 -0.850 1.00 0.00 C ATOM 1543 OG SER A 100 -24.737 -10.868 -1.686 1.00 0.00 O ATOM 0 H SER A 100 -23.241 -11.714 -0.213 1.00 0.00 H new ATOM 0 HA SER A 100 -25.499 -13.236 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 100 -26.535 -11.828 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 100 -25.908 -10.980 0.003 1.00 0.00 H new ATOM 0 HG SER A 100 -25.176 -10.046 -1.990 1.00 0.00 H new ATOM 1549 N SER A 101 -24.071 -14.041 -2.290 1.00 0.00 N ATOM 1550 CA SER A 101 -24.053 -15.029 -3.364 1.00 0.00 C ATOM 1551 C SER A 101 -25.249 -14.844 -4.292 1.00 0.00 C ATOM 1552 O SER A 101 -26.376 -15.201 -3.948 1.00 0.00 O ATOM 1553 CB SER A 101 -24.055 -16.444 -2.785 1.00 0.00 C ATOM 1554 OG SER A 101 -22.736 -16.893 -2.528 1.00 0.00 O ATOM 0 H SER A 101 -23.255 -13.430 -2.265 1.00 0.00 H new ATOM 0 HA SER A 101 -23.141 -14.884 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.635 -16.462 -1.862 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.545 -17.124 -3.482 1.00 0.00 H new ATOM 0 HG SER A 101 -22.766 -17.799 -2.157 1.00 0.00 H new ATOM 1560 N GLY A 102 -24.996 -14.285 -5.471 1.00 0.00 N ATOM 1561 CA GLY A 102 -26.062 -14.063 -6.431 1.00 0.00 C ATOM 1562 C GLY A 102 -26.469 -12.606 -6.519 1.00 0.00 C ATOM 1563 O GLY A 102 -26.090 -11.828 -5.618 1.00 0.00 O ATOM 1564 OXT GLY A 102 -27.167 -12.242 -7.489 1.00 0.00 O ATOM 0 H GLY A 102 -24.072 -13.982 -5.779 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.739 -14.407 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -26.928 -14.663 -6.152 1.00 0.00 H new TER 1568 GLY A 102