USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 759 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 65:sc= 0.579 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -64:sc= 0.477 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.0135 X(o=-0.013,f=-0.38) USER MOD Single : A 28 GLN : amide:sc= -0.0976 X(o=-0.098,f=-0.098) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0.0376 K(o=0.038,f=-5!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -81:sc= 1.02 USER MOD Single : A 46 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.032) USER MOD Single : A 51 LYS NZ :NH3+ -151:sc= -0.236 (180deg=-1.23!) USER MOD Single : A 52 LYS NZ :NH3+ -113:sc= -1.98! (180deg=-3.65!) USER MOD Single : A 54 GLN : amide:sc= -2.37 K(o=-2.4,f=-2.9!) USER MOD Single : A 63 HIS : no HD1:sc= -2.13 X(o=-2.1,f=-2.5) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.4!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.854 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.1) USER MOD Single : A 83 MET CE :methyl 164:sc= -5.53! (180deg=-7.03!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -4.48! C(o=-4.5!,f=-3.5!) USER MOD Single : A 98 GLN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.496 -20.676 -8.546 1.00 0.00 N ATOM 2 CA GLY A 1 -19.112 -20.668 -8.111 1.00 0.00 C ATOM 3 C GLY A 1 -18.177 -20.108 -9.164 1.00 0.00 C ATOM 4 O GLY A 1 -17.416 -19.178 -8.897 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.095 -21.068 -7.791 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.799 -19.704 -8.759 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.588 -21.262 -9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.024 -20.076 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.807 -21.684 -7.862 1.00 0.00 H new ATOM 8 N SER A 2 -18.232 -20.677 -10.364 1.00 0.00 N ATOM 9 CA SER A 2 -17.379 -20.232 -11.460 1.00 0.00 C ATOM 10 C SER A 2 -15.970 -19.924 -10.962 1.00 0.00 C ATOM 11 O SER A 2 -15.369 -18.921 -11.348 1.00 0.00 O ATOM 12 CB SER A 2 -17.977 -18.994 -12.131 1.00 0.00 C ATOM 13 OG SER A 2 -17.769 -17.836 -11.342 1.00 0.00 O ATOM 0 H SER A 2 -18.858 -21.447 -10.602 1.00 0.00 H new ATOM 0 HA SER A 2 -17.319 -21.039 -12.191 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.525 -18.855 -13.113 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.045 -19.143 -12.290 1.00 0.00 H new ATOM 0 HG SER A 2 -16.809 -17.650 -11.280 1.00 0.00 H new ATOM 19 N SER A 3 -15.450 -20.793 -10.102 1.00 0.00 N ATOM 20 CA SER A 3 -14.114 -20.613 -9.547 1.00 0.00 C ATOM 21 C SER A 3 -13.066 -20.575 -10.655 1.00 0.00 C ATOM 22 O SER A 3 -13.212 -21.229 -11.686 1.00 0.00 O ATOM 23 CB SER A 3 -13.791 -21.739 -8.563 1.00 0.00 C ATOM 24 OG SER A 3 -12.442 -21.672 -8.136 1.00 0.00 O ATOM 0 H SER A 3 -15.934 -21.629 -9.774 1.00 0.00 H new ATOM 0 HA SER A 3 -14.093 -19.660 -9.018 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.453 -21.672 -7.699 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.979 -22.703 -9.035 1.00 0.00 H new ATOM 0 HG SER A 3 -12.261 -22.401 -7.507 1.00 0.00 H new ATOM 30 N GLY A 4 -12.007 -19.802 -10.433 1.00 0.00 N ATOM 31 CA GLY A 4 -10.949 -19.691 -11.420 1.00 0.00 C ATOM 32 C GLY A 4 -10.030 -18.514 -11.156 1.00 0.00 C ATOM 33 O GLY A 4 -9.037 -18.642 -10.440 1.00 0.00 O ATOM 0 H GLY A 4 -11.863 -19.251 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.364 -20.611 -11.426 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.391 -19.588 -12.411 1.00 0.00 H new ATOM 37 N SER A 5 -10.361 -17.366 -11.737 1.00 0.00 N ATOM 38 CA SER A 5 -9.555 -16.163 -11.565 1.00 0.00 C ATOM 39 C SER A 5 -9.969 -15.406 -10.306 1.00 0.00 C ATOM 40 O SER A 5 -10.678 -14.403 -10.377 1.00 0.00 O ATOM 41 CB SER A 5 -9.691 -15.253 -12.788 1.00 0.00 C ATOM 42 OG SER A 5 -9.158 -13.966 -12.529 1.00 0.00 O ATOM 0 H SER A 5 -11.181 -17.243 -12.331 1.00 0.00 H new ATOM 0 HA SER A 5 -8.513 -16.466 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.174 -15.700 -13.637 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.742 -15.166 -13.065 1.00 0.00 H new ATOM 0 HG SER A 5 -9.678 -13.533 -11.820 1.00 0.00 H new ATOM 48 N SER A 6 -9.521 -15.897 -9.155 1.00 0.00 N ATOM 49 CA SER A 6 -9.847 -15.271 -7.879 1.00 0.00 C ATOM 50 C SER A 6 -8.596 -15.099 -7.023 1.00 0.00 C ATOM 51 O SER A 6 -7.718 -15.961 -7.006 1.00 0.00 O ATOM 52 CB SER A 6 -10.883 -16.107 -7.127 1.00 0.00 C ATOM 53 OG SER A 6 -11.650 -15.301 -6.250 1.00 0.00 O ATOM 0 H SER A 6 -8.932 -16.726 -9.080 1.00 0.00 H new ATOM 0 HA SER A 6 -10.265 -14.285 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.542 -16.603 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.380 -16.890 -6.560 1.00 0.00 H new ATOM 0 HG SER A 6 -12.306 -15.859 -5.783 1.00 0.00 H new ATOM 59 N GLY A 7 -8.522 -13.978 -6.312 1.00 0.00 N ATOM 60 CA GLY A 7 -7.375 -13.713 -5.462 1.00 0.00 C ATOM 61 C GLY A 7 -7.489 -14.383 -4.108 1.00 0.00 C ATOM 62 O GLY A 7 -8.514 -14.986 -3.792 1.00 0.00 O ATOM 0 H GLY A 7 -9.235 -13.249 -6.309 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.470 -14.060 -5.960 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.270 -12.637 -5.324 1.00 0.00 H new ATOM 66 N GLU A 8 -6.433 -14.280 -3.307 1.00 0.00 N ATOM 67 CA GLU A 8 -6.419 -14.884 -1.980 1.00 0.00 C ATOM 68 C GLU A 8 -6.980 -13.921 -0.938 1.00 0.00 C ATOM 69 O GLU A 8 -7.325 -12.781 -1.250 1.00 0.00 O ATOM 70 CB GLU A 8 -4.996 -15.295 -1.597 1.00 0.00 C ATOM 71 CG GLU A 8 -4.060 -14.118 -1.380 1.00 0.00 C ATOM 72 CD GLU A 8 -4.276 -13.441 -0.040 1.00 0.00 C ATOM 73 OE1 GLU A 8 -4.327 -14.154 0.983 1.00 0.00 O ATOM 74 OE2 GLU A 8 -4.396 -12.198 -0.016 1.00 0.00 O ATOM 0 H GLU A 8 -5.577 -13.784 -3.554 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.051 -15.772 -2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.032 -15.892 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.588 -15.933 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.028 -14.462 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -4.206 -13.390 -2.178 1.00 0.00 H new ATOM 81 N LYS A 9 -7.068 -14.387 0.303 1.00 0.00 N ATOM 82 CA LYS A 9 -7.586 -13.569 1.394 1.00 0.00 C ATOM 83 C LYS A 9 -6.539 -13.397 2.489 1.00 0.00 C ATOM 84 O LYS A 9 -5.840 -14.345 2.847 1.00 0.00 O ATOM 85 CB LYS A 9 -8.851 -14.203 1.978 1.00 0.00 C ATOM 86 CG LYS A 9 -10.130 -13.738 1.304 1.00 0.00 C ATOM 87 CD LYS A 9 -11.208 -14.807 1.356 1.00 0.00 C ATOM 88 CE LYS A 9 -12.014 -14.725 2.644 1.00 0.00 C ATOM 89 NZ LYS A 9 -13.096 -13.706 2.557 1.00 0.00 N ATOM 0 H LYS A 9 -6.787 -15.328 0.579 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.832 -12.586 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.778 -15.287 1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.906 -13.972 3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -10.491 -12.832 1.792 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.922 -13.480 0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -11.875 -14.695 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.749 -15.792 1.275 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.450 -15.700 2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.350 -14.480 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.622 -13.681 3.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.679 -12.771 2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -13.744 -13.953 1.782 1.00 0.00 H new ATOM 103 N ALA A 10 -6.437 -12.183 3.019 1.00 0.00 N ATOM 104 CA ALA A 10 -5.478 -11.888 4.076 1.00 0.00 C ATOM 105 C ALA A 10 -5.710 -10.497 4.657 1.00 0.00 C ATOM 106 O ALA A 10 -5.975 -9.546 3.923 1.00 0.00 O ATOM 107 CB ALA A 10 -4.056 -12.011 3.548 1.00 0.00 C ATOM 0 H ALA A 10 -7.007 -11.387 2.733 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.622 -12.615 4.875 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.350 -11.788 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.888 -13.026 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.910 -11.307 2.729 1.00 0.00 H new ATOM 113 N GLU A 11 -5.611 -10.388 5.978 1.00 0.00 N ATOM 114 CA GLU A 11 -5.812 -9.113 6.656 1.00 0.00 C ATOM 115 C GLU A 11 -4.476 -8.484 7.041 1.00 0.00 C ATOM 116 O GLU A 11 -3.812 -8.935 7.974 1.00 0.00 O ATOM 117 CB GLU A 11 -6.677 -9.304 7.904 1.00 0.00 C ATOM 118 CG GLU A 11 -8.095 -9.754 7.598 1.00 0.00 C ATOM 119 CD GLU A 11 -8.967 -9.817 8.837 1.00 0.00 C ATOM 120 OE1 GLU A 11 -9.109 -8.777 9.515 1.00 0.00 O ATOM 121 OE2 GLU A 11 -9.508 -10.904 9.129 1.00 0.00 O ATOM 0 H GLU A 11 -5.393 -11.167 6.600 1.00 0.00 H new ATOM 0 HA GLU A 11 -6.324 -8.442 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.204 -10.039 8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -6.714 -8.366 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -8.542 -9.069 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.067 -10.737 7.128 1.00 0.00 H new ATOM 128 N ASP A 12 -4.089 -7.442 6.314 1.00 0.00 N ATOM 129 CA ASP A 12 -2.832 -6.750 6.579 1.00 0.00 C ATOM 130 C ASP A 12 -3.083 -5.292 6.952 1.00 0.00 C ATOM 131 O ASP A 12 -3.110 -4.416 6.088 1.00 0.00 O ATOM 132 CB ASP A 12 -1.916 -6.826 5.357 1.00 0.00 C ATOM 133 CG ASP A 12 -1.810 -8.232 4.799 1.00 0.00 C ATOM 134 OD1 ASP A 12 -1.017 -9.028 5.344 1.00 0.00 O ATOM 135 OD2 ASP A 12 -2.521 -8.537 3.818 1.00 0.00 O ATOM 0 H ASP A 12 -4.627 -7.058 5.537 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.344 -7.243 7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.293 -6.158 4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.922 -6.470 5.629 1.00 0.00 H new ATOM 140 N CYS A 13 -3.266 -5.041 8.244 1.00 0.00 N ATOM 141 CA CYS A 13 -3.516 -3.689 8.731 1.00 0.00 C ATOM 142 C CYS A 13 -2.208 -2.930 8.926 1.00 0.00 C ATOM 143 O CYS A 13 -1.298 -3.407 9.605 1.00 0.00 O ATOM 144 CB CYS A 13 -4.294 -3.735 10.047 1.00 0.00 C ATOM 145 SG CYS A 13 -6.091 -3.727 9.844 1.00 0.00 S ATOM 0 H CYS A 13 -3.246 -5.755 8.972 1.00 0.00 H new ATOM 0 HA CYS A 13 -4.111 -3.164 7.983 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -4.005 -4.631 10.596 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -4.004 -2.880 10.658 1.00 0.00 H new ATOM 0 HG CYS A 13 -6.660 -3.770 11.012 1.00 0.00 H new ATOM 151 N TRP A 14 -2.120 -1.749 8.326 1.00 0.00 N ATOM 152 CA TRP A 14 -0.921 -0.925 8.432 1.00 0.00 C ATOM 153 C TRP A 14 -1.094 0.153 9.497 1.00 0.00 C ATOM 154 O TRP A 14 -0.143 0.507 10.193 1.00 0.00 O ATOM 155 CB TRP A 14 -0.600 -0.279 7.083 1.00 0.00 C ATOM 156 CG TRP A 14 -1.764 0.448 6.481 1.00 0.00 C ATOM 157 CD1 TRP A 14 -2.632 -0.031 5.541 1.00 0.00 C ATOM 158 CD2 TRP A 14 -2.186 1.784 6.774 1.00 0.00 C ATOM 159 NE1 TRP A 14 -3.568 0.927 5.233 1.00 0.00 N ATOM 160 CE2 TRP A 14 -3.316 2.049 5.977 1.00 0.00 C ATOM 161 CE3 TRP A 14 -1.720 2.781 7.635 1.00 0.00 C ATOM 162 CZ2 TRP A 14 -3.984 3.270 6.016 1.00 0.00 C ATOM 163 CZ3 TRP A 14 -2.384 3.993 7.672 1.00 0.00 C ATOM 164 CH2 TRP A 14 -3.506 4.229 6.867 1.00 0.00 C ATOM 0 H TRP A 14 -2.864 -1.340 7.761 1.00 0.00 H new ATOM 0 HA TRP A 14 -0.092 -1.570 8.725 1.00 0.00 H new ATOM 0 HB2 TRP A 14 0.228 0.418 7.210 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -0.264 -1.050 6.390 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -2.589 -1.018 5.104 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -4.327 0.820 4.560 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -0.857 2.608 8.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -4.849 3.454 5.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -2.032 4.771 8.333 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -4.003 5.186 6.919 1.00 0.00 H new ATOM 175 N GLU A 15 -2.313 0.669 9.619 1.00 0.00 N ATOM 176 CA GLU A 15 -2.608 1.706 10.600 1.00 0.00 C ATOM 177 C GLU A 15 -2.167 1.277 11.996 1.00 0.00 C ATOM 178 O GLU A 15 -1.965 2.111 12.880 1.00 0.00 O ATOM 179 CB GLU A 15 -4.105 2.026 10.602 1.00 0.00 C ATOM 180 CG GLU A 15 -4.964 0.916 11.183 1.00 0.00 C ATOM 181 CD GLU A 15 -6.376 0.922 10.633 1.00 0.00 C ATOM 182 OE1 GLU A 15 -6.531 0.846 9.396 1.00 0.00 O ATOM 183 OE2 GLU A 15 -7.327 1.003 11.438 1.00 0.00 O ATOM 0 H GLU A 15 -3.111 0.386 9.051 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.052 2.601 10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -4.272 2.940 11.173 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -4.427 2.226 9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.499 -0.047 10.970 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.000 1.020 12.267 1.00 0.00 H new ATOM 190 N LEU A 16 -2.020 -0.030 12.187 1.00 0.00 N ATOM 191 CA LEU A 16 -1.602 -0.572 13.476 1.00 0.00 C ATOM 192 C LEU A 16 -0.151 -0.211 13.774 1.00 0.00 C ATOM 193 O LEU A 16 0.220 0.005 14.928 1.00 0.00 O ATOM 194 CB LEU A 16 -1.776 -2.092 13.492 1.00 0.00 C ATOM 195 CG LEU A 16 -3.207 -2.602 13.661 1.00 0.00 C ATOM 196 CD1 LEU A 16 -3.271 -4.102 13.418 1.00 0.00 C ATOM 197 CD2 LEU A 16 -3.736 -2.261 15.046 1.00 0.00 C ATOM 0 H LEU A 16 -2.184 -0.733 11.467 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.232 -0.132 14.249 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.376 -2.493 12.561 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.169 -2.499 14.301 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.838 -2.107 12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.297 -4.447 13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.935 -4.321 12.404 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.627 -4.614 14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.756 -2.632 15.147 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.104 -2.727 15.802 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.728 -1.180 15.182 1.00 0.00 H new ATOM 209 N GLN A 17 0.665 -0.146 12.727 1.00 0.00 N ATOM 210 CA GLN A 17 2.076 0.191 12.877 1.00 0.00 C ATOM 211 C GLN A 17 2.271 1.702 12.943 1.00 0.00 C ATOM 212 O GLN A 17 3.172 2.192 13.625 1.00 0.00 O ATOM 213 CB GLN A 17 2.887 -0.390 11.718 1.00 0.00 C ATOM 214 CG GLN A 17 2.826 -1.907 11.633 1.00 0.00 C ATOM 215 CD GLN A 17 3.901 -2.581 12.462 1.00 0.00 C ATOM 216 OE1 GLN A 17 3.768 -2.719 13.679 1.00 0.00 O ATOM 217 NE2 GLN A 17 4.975 -3.006 11.807 1.00 0.00 N ATOM 0 H GLN A 17 0.373 -0.322 11.766 1.00 0.00 H new ATOM 0 HA GLN A 17 2.430 -0.243 13.812 1.00 0.00 H new ATOM 0 HB2 GLN A 17 2.522 0.033 10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 17 3.927 -0.082 11.823 1.00 0.00 H new ATOM 0 HG2 GLN A 17 1.846 -2.247 11.969 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.930 -2.213 10.592 1.00 0.00 H new ATOM 0 HE21 GLN A 17 5.044 -2.871 10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.731 -3.468 12.313 1.00 0.00 H new ATOM 226 N ILE A 18 1.422 2.435 12.230 1.00 0.00 N ATOM 227 CA ILE A 18 1.501 3.890 12.208 1.00 0.00 C ATOM 228 C ILE A 18 0.857 4.494 13.451 1.00 0.00 C ATOM 229 O ILE A 18 -0.273 4.156 13.804 1.00 0.00 O ATOM 230 CB ILE A 18 0.820 4.472 10.956 1.00 0.00 C ATOM 231 CG1 ILE A 18 1.422 5.835 10.608 1.00 0.00 C ATOM 232 CG2 ILE A 18 -0.681 4.591 11.177 1.00 0.00 C ATOM 233 CD1 ILE A 18 0.766 6.500 9.418 1.00 0.00 C ATOM 0 H ILE A 18 0.672 2.045 11.660 1.00 0.00 H new ATOM 0 HA ILE A 18 2.560 4.148 12.188 1.00 0.00 H new ATOM 0 HB ILE A 18 0.992 3.795 10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.337 6.492 11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.486 5.712 10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.149 5.004 10.283 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.098 3.605 11.382 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.873 5.249 12.024 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.244 7.461 9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.874 5.863 8.540 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.293 6.655 9.626 1.00 0.00 H new ATOM 245 N SER A 19 1.583 5.391 14.111 1.00 0.00 N ATOM 246 CA SER A 19 1.083 6.042 15.317 1.00 0.00 C ATOM 247 C SER A 19 -0.353 6.518 15.121 1.00 0.00 C ATOM 248 O SER A 19 -0.840 6.658 13.999 1.00 0.00 O ATOM 249 CB SER A 19 1.979 7.224 15.692 1.00 0.00 C ATOM 250 OG SER A 19 3.021 6.819 16.562 1.00 0.00 O ATOM 0 H SER A 19 2.519 5.684 13.831 1.00 0.00 H new ATOM 0 HA SER A 19 1.098 5.313 16.127 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.405 7.662 14.789 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.382 7.999 16.172 1.00 0.00 H new ATOM 0 HG SER A 19 3.580 7.592 16.785 1.00 0.00 H new ATOM 256 N PRO A 20 -1.048 6.775 16.239 1.00 0.00 N ATOM 257 CA PRO A 20 -2.438 7.240 16.218 1.00 0.00 C ATOM 258 C PRO A 20 -2.563 8.668 15.696 1.00 0.00 C ATOM 259 O PRO A 20 -3.590 9.043 15.132 1.00 0.00 O ATOM 260 CB PRO A 20 -2.857 7.170 17.689 1.00 0.00 C ATOM 261 CG PRO A 20 -1.584 7.294 18.452 1.00 0.00 C ATOM 262 CD PRO A 20 -0.530 6.630 17.610 1.00 0.00 C ATOM 0 HA PRO A 20 -3.060 6.639 15.554 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -3.550 7.973 17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -3.362 6.230 17.912 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -1.337 8.340 18.632 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -1.665 6.813 19.427 1.00 0.00 H new ATOM 0 HD2 PRO A 20 0.440 7.113 17.726 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -0.399 5.583 17.882 1.00 0.00 H new ATOM 270 N GLU A 21 -1.512 9.458 15.888 1.00 0.00 N ATOM 271 CA GLU A 21 -1.506 10.844 15.436 1.00 0.00 C ATOM 272 C GLU A 21 -1.219 10.927 13.940 1.00 0.00 C ATOM 273 O GLU A 21 -1.885 11.662 13.208 1.00 0.00 O ATOM 274 CB GLU A 21 -0.464 11.653 16.212 1.00 0.00 C ATOM 275 CG GLU A 21 0.152 12.784 15.406 1.00 0.00 C ATOM 276 CD GLU A 21 0.539 13.970 16.268 1.00 0.00 C ATOM 277 OE1 GLU A 21 -0.240 14.324 17.177 1.00 0.00 O ATOM 278 OE2 GLU A 21 1.623 14.545 16.032 1.00 0.00 O ATOM 0 H GLU A 21 -0.654 9.162 16.353 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.494 11.264 15.623 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.930 12.067 17.106 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.328 10.983 16.547 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.035 12.415 14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.556 13.109 14.643 1.00 0.00 H new ATOM 285 N LEU A 22 -0.225 10.169 13.491 1.00 0.00 N ATOM 286 CA LEU A 22 0.151 10.157 12.082 1.00 0.00 C ATOM 287 C LEU A 22 -1.042 9.795 11.203 1.00 0.00 C ATOM 288 O LEU A 22 -1.241 10.380 10.137 1.00 0.00 O ATOM 289 CB LEU A 22 1.291 9.164 11.847 1.00 0.00 C ATOM 290 CG LEU A 22 2.686 9.634 12.262 1.00 0.00 C ATOM 291 CD1 LEU A 22 3.318 10.469 11.159 1.00 0.00 C ATOM 292 CD2 LEU A 22 2.618 10.424 13.560 1.00 0.00 C ATOM 0 H LEU A 22 0.335 9.555 14.082 1.00 0.00 H new ATOM 0 HA LEU A 22 0.487 11.158 11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.063 8.245 12.387 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.315 8.913 10.787 1.00 0.00 H new ATOM 0 HG LEU A 22 3.310 8.756 12.427 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.310 10.795 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.402 9.870 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.695 11.342 10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.620 10.750 13.840 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.978 11.295 13.423 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.208 9.793 14.349 1.00 0.00 H new ATOM 304 N LEU A 23 -1.834 8.830 11.657 1.00 0.00 N ATOM 305 CA LEU A 23 -3.010 8.392 10.913 1.00 0.00 C ATOM 306 C LEU A 23 -3.933 9.569 10.611 1.00 0.00 C ATOM 307 O LEU A 23 -4.216 9.866 9.451 1.00 0.00 O ATOM 308 CB LEU A 23 -3.768 7.324 11.703 1.00 0.00 C ATOM 309 CG LEU A 23 -5.071 6.826 11.077 1.00 0.00 C ATOM 310 CD1 LEU A 23 -4.786 6.020 9.819 1.00 0.00 C ATOM 311 CD2 LEU A 23 -5.859 5.993 12.078 1.00 0.00 C ATOM 0 H LEU A 23 -1.683 8.336 12.537 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.674 7.966 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.107 6.469 11.847 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.993 7.723 12.692 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.672 7.692 10.800 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.725 5.674 9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.264 6.647 9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.164 5.161 10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.783 5.647 11.616 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.263 5.134 12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.096 6.601 12.951 1.00 0.00 H new ATOM 323 N ALA A 24 -4.396 10.235 11.663 1.00 0.00 N ATOM 324 CA ALA A 24 -5.284 11.382 11.511 1.00 0.00 C ATOM 325 C ALA A 24 -4.595 12.512 10.753 1.00 0.00 C ATOM 326 O ALA A 24 -5.216 13.196 9.939 1.00 0.00 O ATOM 327 CB ALA A 24 -5.756 11.868 12.873 1.00 0.00 C ATOM 0 H ALA A 24 -4.171 10.001 12.630 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.151 11.066 10.931 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.418 12.724 12.744 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.294 11.066 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.895 12.162 13.473 1.00 0.00 H new ATOM 333 N HIS A 25 -3.308 12.703 11.027 1.00 0.00 N ATOM 334 CA HIS A 25 -2.535 13.752 10.371 1.00 0.00 C ATOM 335 C HIS A 25 -2.462 13.511 8.866 1.00 0.00 C ATOM 336 O HIS A 25 -2.539 14.449 8.073 1.00 0.00 O ATOM 337 CB HIS A 25 -1.125 13.818 10.957 1.00 0.00 C ATOM 338 CG HIS A 25 -0.276 14.896 10.357 1.00 0.00 C ATOM 339 ND1 HIS A 25 -0.797 16.065 9.843 1.00 0.00 N ATOM 340 CD2 HIS A 25 1.065 14.979 10.193 1.00 0.00 C ATOM 341 CE1 HIS A 25 0.187 16.819 9.387 1.00 0.00 C ATOM 342 NE2 HIS A 25 1.327 16.183 9.588 1.00 0.00 N ATOM 0 H HIS A 25 -2.779 12.146 11.698 1.00 0.00 H new ATOM 0 HA HIS A 25 -3.038 14.703 10.546 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -1.195 13.979 12.033 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -0.634 12.856 10.810 1.00 0.00 H new ATOM 0 HD2 HIS A 25 1.793 14.236 10.484 1.00 0.00 H new ATOM 0 HE1 HIS A 25 0.078 17.790 8.928 1.00 0.00 H new ATOM 0 HE2 HIS A 25 2.252 16.530 9.335 1.00 0.00 H new ATOM 351 N GLY A 26 -2.311 12.248 8.479 1.00 0.00 N ATOM 352 CA GLY A 26 -2.229 11.908 7.071 1.00 0.00 C ATOM 353 C GLY A 26 -3.552 12.087 6.353 1.00 0.00 C ATOM 354 O GLY A 26 -3.665 12.907 5.441 1.00 0.00 O ATOM 0 H GLY A 26 -2.244 11.454 9.116 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.473 12.531 6.593 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -1.901 10.874 6.969 1.00 0.00 H new ATOM 358 N ARG A 27 -4.556 11.318 6.763 1.00 0.00 N ATOM 359 CA ARG A 27 -5.876 11.394 6.151 1.00 0.00 C ATOM 360 C ARG A 27 -6.233 12.837 5.804 1.00 0.00 C ATOM 361 O ARG A 27 -6.530 13.153 4.653 1.00 0.00 O ATOM 362 CB ARG A 27 -6.932 10.809 7.090 1.00 0.00 C ATOM 363 CG ARG A 27 -7.105 9.305 6.951 1.00 0.00 C ATOM 364 CD ARG A 27 -8.034 8.750 8.018 1.00 0.00 C ATOM 365 NE ARG A 27 -9.432 8.778 7.596 1.00 0.00 N ATOM 366 CZ ARG A 27 -10.444 8.427 8.381 1.00 0.00 C ATOM 367 NH1 ARG A 27 -10.216 8.024 9.623 1.00 0.00 N ATOM 368 NH2 ARG A 27 -11.689 8.479 7.924 1.00 0.00 N ATOM 0 H ARG A 27 -4.479 10.635 7.517 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.855 10.811 5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.659 11.041 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.888 11.296 6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.504 9.073 5.963 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.133 8.818 7.024 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.746 7.725 8.251 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.920 9.329 8.934 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.643 9.084 6.646 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.261 7.983 9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.996 7.755 10.223 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.869 8.789 6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.466 8.209 8.528 1.00 0.00 H new ATOM 382 N GLN A 28 -6.201 13.707 6.809 1.00 0.00 N ATOM 383 CA GLN A 28 -6.521 15.115 6.610 1.00 0.00 C ATOM 384 C GLN A 28 -5.720 15.698 5.450 1.00 0.00 C ATOM 385 O GLN A 28 -6.282 16.288 4.527 1.00 0.00 O ATOM 386 CB GLN A 28 -6.242 15.909 7.887 1.00 0.00 C ATOM 387 CG GLN A 28 -7.028 17.207 7.981 1.00 0.00 C ATOM 388 CD GLN A 28 -8.505 16.978 8.238 1.00 0.00 C ATOM 389 OE1 GLN A 28 -8.892 16.470 9.291 1.00 0.00 O ATOM 390 NE2 GLN A 28 -9.339 17.352 7.275 1.00 0.00 N ATOM 0 H GLN A 28 -5.957 13.461 7.768 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.581 15.189 6.369 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -6.479 15.287 8.750 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.177 16.134 7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.615 17.820 8.782 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.907 17.768 7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.975 17.769 6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.344 17.222 7.392 1.00 0.00 H new ATOM 399 N LYS A 29 -4.403 15.528 5.503 1.00 0.00 N ATOM 400 CA LYS A 29 -3.523 16.035 4.457 1.00 0.00 C ATOM 401 C LYS A 29 -3.980 15.557 3.082 1.00 0.00 C ATOM 402 O LYS A 29 -3.953 16.314 2.111 1.00 0.00 O ATOM 403 CB LYS A 29 -2.083 15.587 4.712 1.00 0.00 C ATOM 404 CG LYS A 29 -1.374 16.398 5.783 1.00 0.00 C ATOM 405 CD LYS A 29 0.136 16.341 5.618 1.00 0.00 C ATOM 406 CE LYS A 29 0.634 17.423 4.672 1.00 0.00 C ATOM 407 NZ LYS A 29 0.798 18.732 5.365 1.00 0.00 N ATOM 0 H LYS A 29 -3.922 15.043 6.260 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.567 17.124 4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.085 14.537 5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.519 15.658 3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.707 17.435 5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.648 16.020 6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.614 16.458 6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.425 15.362 5.237 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.588 17.118 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.068 17.535 3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.139 19.443 4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.117 19.036 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.487 18.632 6.137 1.00 0.00 H new ATOM 421 N ILE A 30 -4.400 14.299 3.008 1.00 0.00 N ATOM 422 CA ILE A 30 -4.865 13.722 1.753 1.00 0.00 C ATOM 423 C ILE A 30 -6.251 14.244 1.389 1.00 0.00 C ATOM 424 O ILE A 30 -6.655 14.206 0.225 1.00 0.00 O ATOM 425 CB ILE A 30 -4.910 12.184 1.822 1.00 0.00 C ATOM 426 CG1 ILE A 30 -3.492 11.610 1.800 1.00 0.00 C ATOM 427 CG2 ILE A 30 -5.732 11.626 0.671 1.00 0.00 C ATOM 428 CD1 ILE A 30 -3.420 10.160 2.226 1.00 0.00 C ATOM 0 H ILE A 30 -4.428 13.660 3.802 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.152 14.022 0.985 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.386 11.890 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -3.086 11.705 0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.858 12.205 2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.754 10.538 0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.749 12.014 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.283 11.926 -0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.385 9.820 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.796 10.061 3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.027 9.553 1.555 1.00 0.00 H new ATOM 440 N LEU A 31 -6.976 14.732 2.389 1.00 0.00 N ATOM 441 CA LEU A 31 -8.317 15.264 2.175 1.00 0.00 C ATOM 442 C LEU A 31 -8.258 16.683 1.618 1.00 0.00 C ATOM 443 O LEU A 31 -8.762 16.955 0.529 1.00 0.00 O ATOM 444 CB LEU A 31 -9.108 15.250 3.484 1.00 0.00 C ATOM 445 CG LEU A 31 -10.611 15.503 3.362 1.00 0.00 C ATOM 446 CD1 LEU A 31 -11.341 14.221 2.991 1.00 0.00 C ATOM 447 CD2 LEU A 31 -11.162 16.076 4.660 1.00 0.00 C ATOM 0 H LEU A 31 -6.657 14.770 3.357 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.821 14.628 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.960 14.283 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.686 16.004 4.149 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.774 16.232 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.409 14.421 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.966 13.852 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.171 13.469 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.233 16.250 4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.987 15.371 5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.662 17.018 4.883 1.00 0.00 H new ATOM 459 N ASP A 32 -7.636 17.583 2.373 1.00 0.00 N ATOM 460 CA ASP A 32 -7.507 18.973 1.954 1.00 0.00 C ATOM 461 C ASP A 32 -7.175 19.065 0.468 1.00 0.00 C ATOM 462 O ASP A 32 -7.661 19.953 -0.234 1.00 0.00 O ATOM 463 CB ASP A 32 -6.426 19.678 2.775 1.00 0.00 C ATOM 464 CG ASP A 32 -6.474 21.185 2.624 1.00 0.00 C ATOM 465 OD1 ASP A 32 -7.590 21.746 2.632 1.00 0.00 O ATOM 466 OD2 ASP A 32 -5.397 21.804 2.498 1.00 0.00 O ATOM 0 H ASP A 32 -7.214 17.374 3.278 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.463 19.468 2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.545 19.417 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.445 19.316 2.466 1.00 0.00 H new ATOM 471 N LEU A 33 -6.345 18.142 -0.006 1.00 0.00 N ATOM 472 CA LEU A 33 -5.947 18.119 -1.409 1.00 0.00 C ATOM 473 C LEU A 33 -7.081 17.602 -2.288 1.00 0.00 C ATOM 474 O LEU A 33 -7.377 18.175 -3.338 1.00 0.00 O ATOM 475 CB LEU A 33 -4.705 17.245 -1.593 1.00 0.00 C ATOM 476 CG LEU A 33 -4.154 17.151 -3.016 1.00 0.00 C ATOM 477 CD1 LEU A 33 -3.540 18.477 -3.438 1.00 0.00 C ATOM 478 CD2 LEU A 33 -3.130 16.031 -3.119 1.00 0.00 C ATOM 0 H LEU A 33 -5.935 17.400 0.561 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.714 19.140 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.917 17.628 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.940 16.238 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.979 16.924 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.153 18.392 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.300 19.257 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.726 18.733 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.749 15.979 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.306 16.227 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.600 15.083 -2.859 1.00 0.00 H new ATOM 490 N LEU A 34 -7.714 16.519 -1.853 1.00 0.00 N ATOM 491 CA LEU A 34 -8.818 15.926 -2.599 1.00 0.00 C ATOM 492 C LEU A 34 -9.965 16.919 -2.756 1.00 0.00 C ATOM 493 O LEU A 34 -10.856 16.727 -3.582 1.00 0.00 O ATOM 494 CB LEU A 34 -9.315 14.662 -1.894 1.00 0.00 C ATOM 495 CG LEU A 34 -8.391 13.446 -1.965 1.00 0.00 C ATOM 496 CD1 LEU A 34 -8.711 12.467 -0.847 1.00 0.00 C ATOM 497 CD2 LEU A 34 -8.507 12.766 -3.322 1.00 0.00 C ATOM 0 H LEU A 34 -7.482 16.033 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.453 15.662 -3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.489 14.900 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.279 14.386 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.363 13.787 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.043 11.608 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.575 12.958 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.744 12.132 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.842 11.903 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.535 12.439 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.227 13.469 -4.106 1.00 0.00 H new ATOM 509 N ASN A 35 -9.933 17.982 -1.959 1.00 0.00 N ATOM 510 CA ASN A 35 -10.970 19.007 -2.010 1.00 0.00 C ATOM 511 C ASN A 35 -10.471 20.248 -2.743 1.00 0.00 C ATOM 512 O ASN A 35 -11.076 20.690 -3.719 1.00 0.00 O ATOM 513 CB ASN A 35 -11.417 19.381 -0.596 1.00 0.00 C ATOM 514 CG ASN A 35 -12.451 18.420 -0.043 1.00 0.00 C ATOM 515 OD1 ASN A 35 -13.366 18.000 -0.752 1.00 0.00 O ATOM 516 ND2 ASN A 35 -12.310 18.067 1.229 1.00 0.00 N ATOM 0 H ASN A 35 -9.201 18.156 -1.270 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.821 18.601 -2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.550 19.396 0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.830 20.390 -0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -12.975 17.423 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.536 18.440 1.779 1.00 0.00 H new ATOM 523 N GLU A 36 -9.362 20.806 -2.265 1.00 0.00 N ATOM 524 CA GLU A 36 -8.783 21.997 -2.875 1.00 0.00 C ATOM 525 C GLU A 36 -8.012 21.638 -4.143 1.00 0.00 C ATOM 526 O GLU A 36 -8.061 22.361 -5.137 1.00 0.00 O ATOM 527 CB GLU A 36 -7.855 22.704 -1.885 1.00 0.00 C ATOM 528 CG GLU A 36 -8.500 22.976 -0.536 1.00 0.00 C ATOM 529 CD GLU A 36 -7.758 24.030 0.263 1.00 0.00 C ATOM 530 OE1 GLU A 36 -6.509 23.995 0.274 1.00 0.00 O ATOM 531 OE2 GLU A 36 -8.425 24.888 0.878 1.00 0.00 O ATOM 0 H GLU A 36 -8.848 20.452 -1.458 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.598 22.670 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.964 22.094 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.526 23.649 -2.319 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.530 23.299 -0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.538 22.050 0.038 1.00 0.00 H new ATOM 538 N GLY A 37 -7.300 20.516 -4.099 1.00 0.00 N ATOM 539 CA GLY A 37 -6.529 20.081 -5.249 1.00 0.00 C ATOM 540 C GLY A 37 -7.406 19.695 -6.423 1.00 0.00 C ATOM 541 O GLY A 37 -8.494 19.148 -6.240 1.00 0.00 O ATOM 0 H GLY A 37 -7.243 19.901 -3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.853 20.880 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.910 19.229 -4.966 1.00 0.00 H new ATOM 545 N SER A 38 -6.934 19.981 -7.632 1.00 0.00 N ATOM 546 CA SER A 38 -7.686 19.665 -8.841 1.00 0.00 C ATOM 547 C SER A 38 -7.295 18.292 -9.380 1.00 0.00 C ATOM 548 O SER A 38 -6.283 17.720 -8.977 1.00 0.00 O ATOM 549 CB SER A 38 -7.445 20.733 -9.910 1.00 0.00 C ATOM 550 OG SER A 38 -7.732 22.028 -9.411 1.00 0.00 O ATOM 0 H SER A 38 -6.034 20.431 -7.801 1.00 0.00 H new ATOM 0 HA SER A 38 -8.746 19.648 -8.587 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.408 20.690 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.069 20.529 -10.780 1.00 0.00 H new ATOM 0 HG SER A 38 -7.568 22.693 -10.112 1.00 0.00 H new ATOM 556 N ALA A 39 -8.107 17.770 -10.293 1.00 0.00 N ATOM 557 CA ALA A 39 -7.847 16.465 -10.890 1.00 0.00 C ATOM 558 C ALA A 39 -6.355 16.261 -11.133 1.00 0.00 C ATOM 559 O ALA A 39 -5.779 15.260 -10.705 1.00 0.00 O ATOM 560 CB ALA A 39 -8.620 16.317 -12.191 1.00 0.00 C ATOM 0 H ALA A 39 -8.950 18.230 -10.636 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.183 15.699 -10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.417 15.338 -12.626 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.688 16.411 -11.993 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.311 17.095 -12.889 1.00 0.00 H new ATOM 566 N ARG A 40 -5.736 17.213 -11.822 1.00 0.00 N ATOM 567 CA ARG A 40 -4.312 17.136 -12.123 1.00 0.00 C ATOM 568 C ARG A 40 -3.488 17.065 -10.840 1.00 0.00 C ATOM 569 O ARG A 40 -2.747 16.107 -10.619 1.00 0.00 O ATOM 570 CB ARG A 40 -3.878 18.344 -12.954 1.00 0.00 C ATOM 571 CG ARG A 40 -2.394 18.357 -13.282 1.00 0.00 C ATOM 572 CD ARG A 40 -1.574 18.929 -12.136 1.00 0.00 C ATOM 573 NE ARG A 40 -0.250 19.361 -12.573 1.00 0.00 N ATOM 574 CZ ARG A 40 0.683 19.820 -11.746 1.00 0.00 C ATOM 575 NH1 ARG A 40 0.438 19.906 -10.446 1.00 0.00 N ATOM 576 NH2 ARG A 40 1.865 20.195 -12.219 1.00 0.00 N ATOM 0 H ARG A 40 -6.199 18.047 -12.183 1.00 0.00 H new ATOM 0 HA ARG A 40 -4.137 16.227 -12.698 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -4.447 18.358 -13.884 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -4.130 19.256 -12.413 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.060 17.343 -13.499 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.225 18.948 -14.182 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.104 19.774 -11.697 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.470 18.177 -11.354 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.029 19.308 -13.567 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.469 19.619 -10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.157 20.259 -9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.058 20.131 -13.219 1.00 0.00 H new ATOM 0 HH22 ARG A 40 2.580 20.547 -11.583 1.00 0.00 H new ATOM 590 N ASP A 41 -3.623 18.084 -10.000 1.00 0.00 N ATOM 591 CA ASP A 41 -2.892 18.138 -8.739 1.00 0.00 C ATOM 592 C ASP A 41 -2.860 16.767 -8.071 1.00 0.00 C ATOM 593 O ASP A 41 -1.849 16.371 -7.489 1.00 0.00 O ATOM 594 CB ASP A 41 -3.528 19.163 -7.799 1.00 0.00 C ATOM 595 CG ASP A 41 -3.067 20.578 -8.088 1.00 0.00 C ATOM 596 OD1 ASP A 41 -1.840 20.801 -8.148 1.00 0.00 O ATOM 597 OD2 ASP A 41 -3.933 21.462 -8.253 1.00 0.00 O ATOM 0 H ASP A 41 -4.232 18.885 -10.169 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.867 18.442 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.613 19.112 -7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.283 18.908 -6.768 1.00 0.00 H new ATOM 602 N LEU A 42 -3.973 16.047 -8.157 1.00 0.00 N ATOM 603 CA LEU A 42 -4.074 14.720 -7.559 1.00 0.00 C ATOM 604 C LEU A 42 -3.171 13.727 -8.283 1.00 0.00 C ATOM 605 O LEU A 42 -2.462 12.943 -7.652 1.00 0.00 O ATOM 606 CB LEU A 42 -5.523 14.231 -7.597 1.00 0.00 C ATOM 607 CG LEU A 42 -6.544 15.097 -6.858 1.00 0.00 C ATOM 608 CD1 LEU A 42 -7.960 14.652 -7.187 1.00 0.00 C ATOM 609 CD2 LEU A 42 -6.301 15.041 -5.356 1.00 0.00 C ATOM 0 H LEU A 42 -4.818 16.360 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.748 14.790 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.831 14.151 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.557 13.226 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.424 16.129 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.672 15.280 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.130 14.743 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.094 13.613 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.036 15.663 -4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.394 14.011 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -5.299 15.409 -5.136 1.00 0.00 H new ATOM 621 N ARG A 43 -3.200 13.767 -9.612 1.00 0.00 N ATOM 622 CA ARG A 43 -2.384 12.872 -10.422 1.00 0.00 C ATOM 623 C ARG A 43 -0.984 12.729 -9.831 1.00 0.00 C ATOM 624 O ARG A 43 -0.321 11.709 -10.020 1.00 0.00 O ATOM 625 CB ARG A 43 -2.292 13.390 -11.858 1.00 0.00 C ATOM 626 CG ARG A 43 -3.595 13.272 -12.632 1.00 0.00 C ATOM 627 CD ARG A 43 -3.357 13.322 -14.133 1.00 0.00 C ATOM 628 NE ARG A 43 -2.562 12.188 -14.599 1.00 0.00 N ATOM 629 CZ ARG A 43 -2.264 11.975 -15.876 1.00 0.00 C ATOM 630 NH1 ARG A 43 -2.693 12.814 -16.809 1.00 0.00 N ATOM 631 NH2 ARG A 43 -1.535 10.921 -16.222 1.00 0.00 N ATOM 0 H ARG A 43 -3.781 14.410 -10.150 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.860 11.892 -10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.984 14.435 -11.839 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.514 12.838 -12.386 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -4.091 12.337 -12.372 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.267 14.080 -12.342 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -4.315 13.331 -14.652 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -2.848 14.251 -14.389 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.217 11.524 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.253 13.625 -16.547 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -2.463 12.648 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -1.203 10.274 -15.507 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -1.307 10.758 -17.203 1.00 0.00 H new ATOM 645 N SER A 44 -0.542 13.757 -9.115 1.00 0.00 N ATOM 646 CA SER A 44 0.780 13.748 -8.500 1.00 0.00 C ATOM 647 C SER A 44 0.864 12.688 -7.406 1.00 0.00 C ATOM 648 O SER A 44 1.846 11.951 -7.313 1.00 0.00 O ATOM 649 CB SER A 44 1.104 15.125 -7.916 1.00 0.00 C ATOM 650 OG SER A 44 0.456 15.316 -6.671 1.00 0.00 O ATOM 0 H SER A 44 -1.080 14.607 -8.946 1.00 0.00 H new ATOM 0 HA SER A 44 1.510 13.507 -9.272 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.182 15.225 -7.788 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.793 15.902 -8.614 1.00 0.00 H new ATOM 0 HG SER A 44 -0.473 15.589 -6.824 1.00 0.00 H new ATOM 656 N LEU A 45 -0.174 12.616 -6.580 1.00 0.00 N ATOM 657 CA LEU A 45 -0.221 11.646 -5.492 1.00 0.00 C ATOM 658 C LEU A 45 0.059 10.237 -6.006 1.00 0.00 C ATOM 659 O LEU A 45 -0.372 9.868 -7.098 1.00 0.00 O ATOM 660 CB LEU A 45 -1.586 11.687 -4.803 1.00 0.00 C ATOM 661 CG LEU A 45 -1.882 12.939 -3.976 1.00 0.00 C ATOM 662 CD1 LEU A 45 -3.336 12.952 -3.530 1.00 0.00 C ATOM 663 CD2 LEU A 45 -0.952 13.018 -2.774 1.00 0.00 C ATOM 0 H LEU A 45 -0.995 13.218 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 45 0.552 11.910 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.359 11.588 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.668 10.817 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.707 13.814 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.528 13.850 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.985 12.945 -4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.538 12.070 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.178 13.915 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.093 12.138 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.082 13.057 -3.116 1.00 0.00 H new ATOM 675 N GLN A 46 0.782 9.455 -5.210 1.00 0.00 N ATOM 676 CA GLN A 46 1.117 8.087 -5.584 1.00 0.00 C ATOM 677 C GLN A 46 -0.137 7.224 -5.677 1.00 0.00 C ATOM 678 O GLN A 46 -1.026 7.311 -4.830 1.00 0.00 O ATOM 679 CB GLN A 46 2.092 7.483 -4.572 1.00 0.00 C ATOM 680 CG GLN A 46 3.426 8.208 -4.504 1.00 0.00 C ATOM 681 CD GLN A 46 4.282 7.972 -5.733 1.00 0.00 C ATOM 682 OE1 GLN A 46 4.195 8.709 -6.715 1.00 0.00 O ATOM 683 NE2 GLN A 46 5.116 6.939 -5.685 1.00 0.00 N ATOM 0 H GLN A 46 1.146 9.746 -4.303 1.00 0.00 H new ATOM 0 HA GLN A 46 1.592 8.112 -6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 46 1.631 7.495 -3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 46 2.268 6.439 -4.829 1.00 0.00 H new ATOM 0 HG2 GLN A 46 3.249 9.277 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 46 3.970 7.878 -3.619 1.00 0.00 H new ATOM 0 HE21 GLN A 46 5.156 6.354 -4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 46 5.717 6.731 -6.483 1.00 0.00 H new ATOM 692 N ARG A 47 -0.203 6.393 -6.713 1.00 0.00 N ATOM 693 CA ARG A 47 -1.349 5.517 -6.917 1.00 0.00 C ATOM 694 C ARG A 47 -2.560 6.309 -7.401 1.00 0.00 C ATOM 695 O ARG A 47 -3.704 5.914 -7.173 1.00 0.00 O ATOM 696 CB ARG A 47 -1.693 4.780 -5.621 1.00 0.00 C ATOM 697 CG ARG A 47 -0.476 4.240 -4.887 1.00 0.00 C ATOM 698 CD ARG A 47 -0.085 2.862 -5.396 1.00 0.00 C ATOM 699 NE ARG A 47 0.812 2.938 -6.546 1.00 0.00 N ATOM 700 CZ ARG A 47 1.266 1.872 -7.195 1.00 0.00 C ATOM 701 NH1 ARG A 47 0.910 0.655 -6.810 1.00 0.00 N ATOM 702 NH2 ARG A 47 2.079 2.022 -8.233 1.00 0.00 N ATOM 0 H ARG A 47 0.524 6.309 -7.423 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.084 4.787 -7.682 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -2.235 5.457 -4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -2.365 3.953 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.361 4.927 -5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.687 4.188 -3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.399 2.303 -4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.983 2.309 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 47 1.106 3.860 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.285 0.535 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.261 -0.161 -7.311 1.00 0.00 H new ATOM 0 HH21 ARG A 47 2.356 2.957 -8.533 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.427 1.203 -8.731 1.00 0.00 H new ATOM 716 N ILE A 48 -2.300 7.428 -8.068 1.00 0.00 N ATOM 717 CA ILE A 48 -3.369 8.275 -8.583 1.00 0.00 C ATOM 718 C ILE A 48 -3.115 8.656 -10.038 1.00 0.00 C ATOM 719 O ILE A 48 -2.023 9.098 -10.393 1.00 0.00 O ATOM 720 CB ILE A 48 -3.522 9.560 -7.748 1.00 0.00 C ATOM 721 CG1 ILE A 48 -3.748 9.212 -6.275 1.00 0.00 C ATOM 722 CG2 ILE A 48 -4.670 10.404 -8.280 1.00 0.00 C ATOM 723 CD1 ILE A 48 -5.027 8.442 -6.025 1.00 0.00 C ATOM 0 H ILE A 48 -1.359 7.769 -8.265 1.00 0.00 H new ATOM 0 HA ILE A 48 -4.290 7.696 -8.516 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.603 10.140 -7.829 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.903 8.624 -5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.768 10.132 -5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.765 11.309 -7.679 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.472 10.676 -9.317 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.597 9.833 -8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.122 8.230 -4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.880 9.036 -6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.002 7.505 -6.581 1.00 0.00 H new ATOM 735 N GLY A 49 -4.133 8.482 -10.876 1.00 0.00 N ATOM 736 CA GLY A 49 -4.000 8.814 -12.283 1.00 0.00 C ATOM 737 C GLY A 49 -5.028 9.832 -12.737 1.00 0.00 C ATOM 738 O GLY A 49 -5.792 10.374 -11.938 1.00 0.00 O ATOM 0 H GLY A 49 -5.047 8.117 -10.606 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.999 9.205 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.103 7.907 -12.879 1.00 0.00 H new ATOM 742 N PRO A 50 -5.054 10.106 -14.050 1.00 0.00 N ATOM 743 CA PRO A 50 -5.990 11.068 -14.639 1.00 0.00 C ATOM 744 C PRO A 50 -7.429 10.565 -14.616 1.00 0.00 C ATOM 745 O PRO A 50 -8.353 11.279 -15.005 1.00 0.00 O ATOM 746 CB PRO A 50 -5.495 11.207 -16.081 1.00 0.00 C ATOM 747 CG PRO A 50 -4.787 9.927 -16.363 1.00 0.00 C ATOM 748 CD PRO A 50 -4.172 9.498 -15.060 1.00 0.00 C ATOM 0 HA PRO A 50 -6.009 12.008 -14.088 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.324 11.361 -16.771 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.827 12.061 -16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.479 9.172 -16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.023 10.064 -17.129 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.143 8.412 -14.967 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.146 9.853 -14.964 1.00 0.00 H new ATOM 756 N LYS A 51 -7.613 9.332 -14.157 1.00 0.00 N ATOM 757 CA LYS A 51 -8.940 8.733 -14.081 1.00 0.00 C ATOM 758 C LYS A 51 -9.542 8.920 -12.692 1.00 0.00 C ATOM 759 O LYS A 51 -10.507 9.665 -12.518 1.00 0.00 O ATOM 760 CB LYS A 51 -8.869 7.243 -14.422 1.00 0.00 C ATOM 761 CG LYS A 51 -8.860 6.960 -15.914 1.00 0.00 C ATOM 762 CD LYS A 51 -10.238 7.150 -16.526 1.00 0.00 C ATOM 763 CE LYS A 51 -11.064 5.875 -16.445 1.00 0.00 C ATOM 764 NZ LYS A 51 -10.361 4.718 -17.064 1.00 0.00 N ATOM 0 H LYS A 51 -6.859 8.727 -13.832 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.581 9.235 -14.806 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.970 6.819 -13.975 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.720 6.734 -13.969 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.148 7.622 -16.407 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.520 5.939 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.759 7.956 -16.009 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.136 7.453 -17.568 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.283 5.650 -15.401 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.020 6.029 -16.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.061 4.044 -17.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.758 5.054 -17.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.772 4.246 -16.348 1.00 0.00 H new ATOM 778 N LYS A 52 -8.967 8.240 -11.706 1.00 0.00 N ATOM 779 CA LYS A 52 -9.445 8.333 -10.332 1.00 0.00 C ATOM 780 C LYS A 52 -9.542 9.789 -9.887 1.00 0.00 C ATOM 781 O LYS A 52 -10.361 10.134 -9.036 1.00 0.00 O ATOM 782 CB LYS A 52 -8.514 7.563 -9.393 1.00 0.00 C ATOM 783 CG LYS A 52 -8.514 6.063 -9.632 1.00 0.00 C ATOM 784 CD LYS A 52 -7.186 5.435 -9.243 1.00 0.00 C ATOM 785 CE LYS A 52 -7.182 4.997 -7.786 1.00 0.00 C ATOM 786 NZ LYS A 52 -6.779 6.103 -6.875 1.00 0.00 N ATOM 0 H LYS A 52 -8.169 7.618 -11.833 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.441 7.891 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -7.499 7.941 -9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.809 7.758 -8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.317 5.602 -9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.718 5.861 -10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -6.988 4.575 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -6.381 6.150 -9.411 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -8.176 4.644 -7.510 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.499 4.157 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.862 5.877 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.696 6.987 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.497 6.219 -6.131 1.00 0.00 H new ATOM 800 N ALA A 53 -8.702 10.638 -10.469 1.00 0.00 N ATOM 801 CA ALA A 53 -8.696 12.057 -10.134 1.00 0.00 C ATOM 802 C ALA A 53 -9.992 12.730 -10.573 1.00 0.00 C ATOM 803 O ALA A 53 -10.697 13.328 -9.761 1.00 0.00 O ATOM 804 CB ALA A 53 -7.499 12.745 -10.773 1.00 0.00 C ATOM 0 H ALA A 53 -8.017 10.368 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.618 12.149 -9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.507 13.804 -10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.579 12.289 -10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -7.552 12.636 -11.856 1.00 0.00 H new ATOM 810 N GLN A 54 -10.299 12.628 -11.863 1.00 0.00 N ATOM 811 CA GLN A 54 -11.510 13.229 -12.409 1.00 0.00 C ATOM 812 C GLN A 54 -12.753 12.664 -11.727 1.00 0.00 C ATOM 813 O GLN A 54 -13.818 13.282 -11.745 1.00 0.00 O ATOM 814 CB GLN A 54 -11.588 12.989 -13.918 1.00 0.00 C ATOM 815 CG GLN A 54 -10.589 13.810 -14.716 1.00 0.00 C ATOM 816 CD GLN A 54 -10.734 15.300 -14.476 1.00 0.00 C ATOM 817 OE1 GLN A 54 -11.756 15.762 -13.967 1.00 0.00 O ATOM 818 NE2 GLN A 54 -9.710 16.062 -14.842 1.00 0.00 N ATOM 0 H GLN A 54 -9.726 12.135 -12.548 1.00 0.00 H new ATOM 0 HA GLN A 54 -11.470 14.302 -12.221 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.419 11.931 -14.119 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.595 13.222 -14.263 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -9.578 13.500 -14.453 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.720 13.602 -15.778 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -8.882 15.637 -15.260 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -9.751 17.072 -14.705 1.00 0.00 H new ATOM 827 N LEU A 55 -12.609 11.488 -11.128 1.00 0.00 N ATOM 828 CA LEU A 55 -13.721 10.839 -10.440 1.00 0.00 C ATOM 829 C LEU A 55 -13.993 11.507 -9.096 1.00 0.00 C ATOM 830 O LEU A 55 -15.147 11.723 -8.723 1.00 0.00 O ATOM 831 CB LEU A 55 -13.421 9.353 -10.233 1.00 0.00 C ATOM 832 CG LEU A 55 -13.343 8.501 -11.500 1.00 0.00 C ATOM 833 CD1 LEU A 55 -12.822 7.110 -11.177 1.00 0.00 C ATOM 834 CD2 LEU A 55 -14.706 8.420 -12.173 1.00 0.00 C ATOM 0 H LEU A 55 -11.734 10.964 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.610 10.940 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.474 9.265 -9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.191 8.934 -9.585 1.00 0.00 H new ATOM 0 HG LEU A 55 -12.646 8.975 -12.191 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.773 6.518 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.826 7.187 -10.741 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.493 6.626 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.632 7.810 -13.073 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.424 7.970 -11.488 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.040 9.422 -12.441 1.00 0.00 H new ATOM 846 N ILE A 56 -12.926 11.832 -8.375 1.00 0.00 N ATOM 847 CA ILE A 56 -13.050 12.478 -7.075 1.00 0.00 C ATOM 848 C ILE A 56 -13.446 13.943 -7.224 1.00 0.00 C ATOM 849 O ILE A 56 -14.030 14.535 -6.317 1.00 0.00 O ATOM 850 CB ILE A 56 -11.737 12.392 -6.275 1.00 0.00 C ATOM 851 CG1 ILE A 56 -11.226 10.950 -6.246 1.00 0.00 C ATOM 852 CG2 ILE A 56 -11.942 12.916 -4.862 1.00 0.00 C ATOM 853 CD1 ILE A 56 -9.723 10.844 -6.114 1.00 0.00 C ATOM 0 H ILE A 56 -11.965 11.658 -8.670 1.00 0.00 H new ATOM 0 HA ILE A 56 -13.832 11.946 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 56 -10.988 13.013 -6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -11.694 10.424 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -11.539 10.444 -7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -11.005 12.848 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -12.265 13.956 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -12.703 12.319 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.432 9.794 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.248 11.341 -6.960 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.405 11.321 -5.187 1.00 0.00 H new ATOM 865 N VAL A 57 -13.126 14.522 -8.377 1.00 0.00 N ATOM 866 CA VAL A 57 -13.451 15.917 -8.648 1.00 0.00 C ATOM 867 C VAL A 57 -14.877 16.059 -9.170 1.00 0.00 C ATOM 868 O VAL A 57 -15.746 16.604 -8.491 1.00 0.00 O ATOM 869 CB VAL A 57 -12.478 16.532 -9.672 1.00 0.00 C ATOM 870 CG1 VAL A 57 -12.723 18.026 -9.812 1.00 0.00 C ATOM 871 CG2 VAL A 57 -11.037 16.255 -9.270 1.00 0.00 C ATOM 0 H VAL A 57 -12.642 14.046 -9.138 1.00 0.00 H new ATOM 0 HA VAL A 57 -13.358 16.452 -7.703 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.657 16.067 -10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.026 18.442 -10.539 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.745 18.197 -10.150 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -12.573 18.511 -8.847 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.363 16.696 -10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.842 16.691 -8.290 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.872 15.178 -9.227 1.00 0.00 H new ATOM 881 N GLY A 58 -15.110 15.562 -10.381 1.00 0.00 N ATOM 882 CA GLY A 58 -16.432 15.643 -10.974 1.00 0.00 C ATOM 883 C GLY A 58 -17.525 15.221 -10.012 1.00 0.00 C ATOM 884 O GLY A 58 -18.693 15.561 -10.203 1.00 0.00 O ATOM 0 H GLY A 58 -14.407 15.105 -10.962 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.617 16.665 -11.304 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.469 15.010 -11.861 1.00 0.00 H new ATOM 888 N TRP A 59 -17.147 14.478 -8.979 1.00 0.00 N ATOM 889 CA TRP A 59 -18.105 14.008 -7.984 1.00 0.00 C ATOM 890 C TRP A 59 -18.382 15.087 -6.943 1.00 0.00 C ATOM 891 O TRP A 59 -19.530 15.475 -6.729 1.00 0.00 O ATOM 892 CB TRP A 59 -17.582 12.744 -7.301 1.00 0.00 C ATOM 893 CG TRP A 59 -18.418 12.311 -6.134 1.00 0.00 C ATOM 894 CD1 TRP A 59 -18.328 12.764 -4.849 1.00 0.00 C ATOM 895 CD2 TRP A 59 -19.467 11.337 -6.146 1.00 0.00 C ATOM 896 NE1 TRP A 59 -19.259 12.131 -4.061 1.00 0.00 N ATOM 897 CE2 TRP A 59 -19.971 11.252 -4.833 1.00 0.00 C ATOM 898 CE3 TRP A 59 -20.032 10.531 -7.138 1.00 0.00 C ATOM 899 CZ2 TRP A 59 -21.011 10.391 -4.490 1.00 0.00 C ATOM 900 CZ3 TRP A 59 -21.063 9.677 -6.796 1.00 0.00 C ATOM 901 CH2 TRP A 59 -21.545 9.613 -5.481 1.00 0.00 C ATOM 0 H TRP A 59 -16.184 14.188 -8.808 1.00 0.00 H new ATOM 0 HA TRP A 59 -19.039 13.776 -8.496 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -17.542 11.935 -8.031 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -16.561 12.918 -6.963 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -17.628 13.510 -4.503 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -19.397 12.290 -3.063 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -19.669 10.575 -8.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -21.383 10.339 -3.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -21.505 9.048 -7.555 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -22.353 8.937 -5.246 1.00 0.00 H new ATOM 912 N ARG A 60 -17.324 15.567 -6.298 1.00 0.00 N ATOM 913 CA ARG A 60 -17.454 16.600 -5.278 1.00 0.00 C ATOM 914 C ARG A 60 -18.046 17.876 -5.870 1.00 0.00 C ATOM 915 O ARG A 60 -18.715 18.641 -5.175 1.00 0.00 O ATOM 916 CB ARG A 60 -16.093 16.901 -4.649 1.00 0.00 C ATOM 917 CG ARG A 60 -15.112 17.558 -5.606 1.00 0.00 C ATOM 918 CD ARG A 60 -14.106 18.425 -4.865 1.00 0.00 C ATOM 919 NE ARG A 60 -13.315 19.247 -5.777 1.00 0.00 N ATOM 920 CZ ARG A 60 -12.257 18.797 -6.442 1.00 0.00 C ATOM 921 NH1 ARG A 60 -11.866 17.538 -6.299 1.00 0.00 N ATOM 922 NH2 ARG A 60 -11.589 19.606 -7.254 1.00 0.00 N ATOM 0 H ARG A 60 -16.367 15.257 -6.464 1.00 0.00 H new ATOM 0 HA ARG A 60 -18.129 16.230 -4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -16.237 17.551 -3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -15.660 15.972 -4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -14.585 16.790 -6.172 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -15.658 18.167 -6.327 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -14.632 19.069 -4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -13.441 17.789 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.590 20.220 -5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.378 16.912 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.053 17.195 -6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.888 20.575 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.777 19.259 -7.764 1.00 0.00 H new ATOM 936 N GLU A 61 -17.795 18.098 -7.156 1.00 0.00 N ATOM 937 CA GLU A 61 -18.303 19.282 -7.840 1.00 0.00 C ATOM 938 C GLU A 61 -19.814 19.403 -7.668 1.00 0.00 C ATOM 939 O GLU A 61 -20.346 20.502 -7.504 1.00 0.00 O ATOM 940 CB GLU A 61 -17.950 19.229 -9.328 1.00 0.00 C ATOM 941 CG GLU A 61 -16.540 19.702 -9.636 1.00 0.00 C ATOM 942 CD GLU A 61 -16.424 21.213 -9.666 1.00 0.00 C ATOM 943 OE1 GLU A 61 -16.242 21.816 -8.588 1.00 0.00 O ATOM 944 OE2 GLU A 61 -16.516 21.793 -10.769 1.00 0.00 O ATOM 0 H GLU A 61 -17.243 17.474 -7.745 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.833 20.158 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.067 18.205 -9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.659 19.843 -9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.856 19.304 -8.887 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -16.228 19.298 -10.599 1.00 0.00 H new ATOM 951 N LEU A 62 -20.501 18.267 -7.707 1.00 0.00 N ATOM 952 CA LEU A 62 -21.952 18.245 -7.556 1.00 0.00 C ATOM 953 C LEU A 62 -22.346 17.878 -6.129 1.00 0.00 C ATOM 954 O LEU A 62 -23.150 18.566 -5.499 1.00 0.00 O ATOM 955 CB LEU A 62 -22.572 17.250 -8.540 1.00 0.00 C ATOM 956 CG LEU A 62 -22.640 17.703 -9.999 1.00 0.00 C ATOM 957 CD1 LEU A 62 -23.079 16.554 -10.894 1.00 0.00 C ATOM 958 CD2 LEU A 62 -23.583 18.887 -10.146 1.00 0.00 C ATOM 0 H LEU A 62 -20.077 17.349 -7.842 1.00 0.00 H new ATOM 0 HA LEU A 62 -22.330 19.244 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -22.002 16.322 -8.495 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -23.583 17.020 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 62 -21.644 18.018 -10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -23.122 16.895 -11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -22.365 15.735 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -24.065 16.208 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -23.619 19.196 -11.191 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -24.582 18.599 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -23.225 19.715 -9.535 1.00 0.00 H new ATOM 970 N HIS A 63 -21.772 16.791 -5.623 1.00 0.00 N ATOM 971 CA HIS A 63 -22.061 16.334 -4.268 1.00 0.00 C ATOM 972 C HIS A 63 -21.576 17.349 -3.238 1.00 0.00 C ATOM 973 O HIS A 63 -22.361 17.865 -2.444 1.00 0.00 O ATOM 974 CB HIS A 63 -21.403 14.977 -4.014 1.00 0.00 C ATOM 975 CG HIS A 63 -22.234 13.815 -4.463 1.00 0.00 C ATOM 976 ND1 HIS A 63 -22.965 13.032 -3.594 1.00 0.00 N ATOM 977 CD2 HIS A 63 -22.449 13.305 -5.698 1.00 0.00 C ATOM 978 CE1 HIS A 63 -23.592 12.090 -4.275 1.00 0.00 C ATOM 979 NE2 HIS A 63 -23.296 12.234 -5.555 1.00 0.00 N ATOM 0 H HIS A 63 -21.104 16.210 -6.131 1.00 0.00 H new ATOM 0 HA HIS A 63 -23.141 16.230 -4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -20.442 14.946 -4.528 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -21.197 14.876 -2.948 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -22.032 13.672 -6.624 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -24.237 11.331 -3.857 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -23.641 11.645 -6.313 1.00 0.00 H new ATOM 988 N GLY A 64 -20.277 17.631 -3.257 1.00 0.00 N ATOM 989 CA GLY A 64 -19.710 18.582 -2.319 1.00 0.00 C ATOM 990 C GLY A 64 -18.388 18.113 -1.746 1.00 0.00 C ATOM 991 O GLY A 64 -17.781 17.157 -2.229 1.00 0.00 O ATOM 0 H GLY A 64 -19.607 17.218 -3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -19.566 19.540 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.416 18.750 -1.506 1.00 0.00 H new ATOM 995 N PRO A 65 -17.920 18.797 -0.691 1.00 0.00 N ATOM 996 CA PRO A 65 -16.655 18.463 -0.029 1.00 0.00 C ATOM 997 C PRO A 65 -16.730 17.145 0.734 1.00 0.00 C ATOM 998 O PRO A 65 -17.742 16.838 1.364 1.00 0.00 O ATOM 999 CB PRO A 65 -16.443 19.630 0.939 1.00 0.00 C ATOM 1000 CG PRO A 65 -17.812 20.153 1.208 1.00 0.00 C ATOM 1001 CD PRO A 65 -18.590 19.947 -0.062 1.00 0.00 C ATOM 0 HA PRO A 65 -15.843 18.331 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -15.958 19.299 1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -15.805 20.397 0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -18.276 19.623 2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -17.780 21.208 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -19.641 19.739 0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -18.557 20.830 -0.701 1.00 0.00 H new ATOM 1009 N PHE A 66 -15.653 16.370 0.674 1.00 0.00 N ATOM 1010 CA PHE A 66 -15.597 15.084 1.359 1.00 0.00 C ATOM 1011 C PHE A 66 -15.279 15.270 2.840 1.00 0.00 C ATOM 1012 O PHE A 66 -14.240 15.825 3.198 1.00 0.00 O ATOM 1013 CB PHE A 66 -14.545 14.181 0.710 1.00 0.00 C ATOM 1014 CG PHE A 66 -14.707 14.046 -0.777 1.00 0.00 C ATOM 1015 CD1 PHE A 66 -15.701 13.241 -1.309 1.00 0.00 C ATOM 1016 CD2 PHE A 66 -13.865 14.725 -1.644 1.00 0.00 C ATOM 1017 CE1 PHE A 66 -15.852 13.114 -2.677 1.00 0.00 C ATOM 1018 CE2 PHE A 66 -14.011 14.602 -3.013 1.00 0.00 C ATOM 1019 CZ PHE A 66 -15.006 13.797 -3.530 1.00 0.00 C ATOM 0 H PHE A 66 -14.807 16.610 0.158 1.00 0.00 H new ATOM 0 HA PHE A 66 -16.575 14.612 1.271 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -13.553 14.579 0.925 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -14.597 13.192 1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -16.366 12.706 -0.647 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.086 15.358 -1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -16.630 12.482 -3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -13.347 15.135 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 66 -15.123 13.701 -4.599 1.00 0.00 H new ATOM 1029 N SER A 67 -16.182 14.803 3.696 1.00 0.00 N ATOM 1030 CA SER A 67 -16.002 14.921 5.138 1.00 0.00 C ATOM 1031 C SER A 67 -14.805 14.098 5.605 1.00 0.00 C ATOM 1032 O SER A 67 -14.251 14.342 6.676 1.00 0.00 O ATOM 1033 CB SER A 67 -17.265 14.467 5.870 1.00 0.00 C ATOM 1034 OG SER A 67 -17.228 14.845 7.236 1.00 0.00 O ATOM 0 H SER A 67 -17.046 14.339 3.416 1.00 0.00 H new ATOM 0 HA SER A 67 -15.813 15.969 5.371 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.142 14.903 5.393 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.365 13.384 5.792 1.00 0.00 H new ATOM 0 HG SER A 67 -18.048 14.544 7.681 1.00 0.00 H new ATOM 1040 N GLN A 68 -14.414 13.121 4.793 1.00 0.00 N ATOM 1041 CA GLN A 68 -13.284 12.260 5.123 1.00 0.00 C ATOM 1042 C GLN A 68 -12.720 11.598 3.870 1.00 0.00 C ATOM 1043 O GLN A 68 -13.368 11.572 2.824 1.00 0.00 O ATOM 1044 CB GLN A 68 -13.708 11.191 6.132 1.00 0.00 C ATOM 1045 CG GLN A 68 -14.924 10.390 5.695 1.00 0.00 C ATOM 1046 CD GLN A 68 -15.742 9.885 6.868 1.00 0.00 C ATOM 1047 OE1 GLN A 68 -15.492 10.250 8.017 1.00 0.00 O ATOM 1048 NE2 GLN A 68 -16.725 9.039 6.583 1.00 0.00 N ATOM 0 H GLN A 68 -14.863 12.906 3.903 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.505 12.880 5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -12.874 10.509 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -13.923 11.670 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -15.554 11.011 5.058 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.599 9.542 5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -16.897 8.764 5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -17.309 8.665 7.331 1.00 0.00 H new ATOM 1057 N VAL A 69 -11.508 11.065 3.984 1.00 0.00 N ATOM 1058 CA VAL A 69 -10.856 10.402 2.860 1.00 0.00 C ATOM 1059 C VAL A 69 -11.539 9.080 2.530 1.00 0.00 C ATOM 1060 O VAL A 69 -11.461 8.595 1.402 1.00 0.00 O ATOM 1061 CB VAL A 69 -9.366 10.139 3.151 1.00 0.00 C ATOM 1062 CG1 VAL A 69 -8.599 9.926 1.856 1.00 0.00 C ATOM 1063 CG2 VAL A 69 -8.769 11.288 3.951 1.00 0.00 C ATOM 0 H VAL A 69 -10.958 11.079 4.843 1.00 0.00 H new ATOM 0 HA VAL A 69 -10.939 11.073 2.005 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.285 9.230 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.549 9.742 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.012 9.068 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.685 10.815 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.716 11.086 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.861 12.213 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.302 11.389 4.896 1.00 0.00 H new ATOM 1073 N GLU A 70 -12.209 8.502 3.523 1.00 0.00 N ATOM 1074 CA GLU A 70 -12.906 7.235 3.338 1.00 0.00 C ATOM 1075 C GLU A 70 -14.068 7.391 2.361 1.00 0.00 C ATOM 1076 O GLU A 70 -14.544 6.413 1.785 1.00 0.00 O ATOM 1077 CB GLU A 70 -13.420 6.709 4.679 1.00 0.00 C ATOM 1078 CG GLU A 70 -13.499 5.193 4.749 1.00 0.00 C ATOM 1079 CD GLU A 70 -14.834 4.656 4.271 1.00 0.00 C ATOM 1080 OE1 GLU A 70 -14.973 4.413 3.054 1.00 0.00 O ATOM 1081 OE2 GLU A 70 -15.739 4.479 5.113 1.00 0.00 O ATOM 0 H GLU A 70 -12.283 8.891 4.463 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.198 6.518 2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.767 7.067 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.410 7.125 4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.701 4.763 4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.329 4.871 5.776 1.00 0.00 H new ATOM 1088 N ASP A 71 -14.520 8.627 2.181 1.00 0.00 N ATOM 1089 CA ASP A 71 -15.626 8.913 1.275 1.00 0.00 C ATOM 1090 C ASP A 71 -15.360 8.328 -0.108 1.00 0.00 C ATOM 1091 O ASP A 71 -16.290 8.054 -0.868 1.00 0.00 O ATOM 1092 CB ASP A 71 -15.850 10.422 1.169 1.00 0.00 C ATOM 1093 CG ASP A 71 -16.514 10.997 2.405 1.00 0.00 C ATOM 1094 OD1 ASP A 71 -16.845 10.213 3.319 1.00 0.00 O ATOM 1095 OD2 ASP A 71 -16.702 12.231 2.458 1.00 0.00 O ATOM 0 H ASP A 71 -14.137 9.447 2.651 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.525 8.448 1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.893 10.918 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.468 10.634 0.296 1.00 0.00 H new ATOM 1100 N LEU A 72 -14.085 8.138 -0.430 1.00 0.00 N ATOM 1101 CA LEU A 72 -13.695 7.586 -1.723 1.00 0.00 C ATOM 1102 C LEU A 72 -14.331 6.218 -1.944 1.00 0.00 C ATOM 1103 O LEU A 72 -14.309 5.685 -3.053 1.00 0.00 O ATOM 1104 CB LEU A 72 -12.173 7.474 -1.814 1.00 0.00 C ATOM 1105 CG LEU A 72 -11.394 8.785 -1.690 1.00 0.00 C ATOM 1106 CD1 LEU A 72 -9.900 8.532 -1.816 1.00 0.00 C ATOM 1107 CD2 LEU A 72 -11.859 9.782 -2.741 1.00 0.00 C ATOM 0 H LEU A 72 -13.303 8.358 0.187 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.050 8.262 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.831 6.796 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.919 7.013 -2.768 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.587 9.209 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.362 9.476 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -9.578 7.854 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.687 8.085 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.294 10.709 -2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.695 9.366 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.921 9.987 -2.604 1.00 0.00 H new ATOM 1119 N GLU A 73 -14.900 5.656 -0.882 1.00 0.00 N ATOM 1120 CA GLU A 73 -15.543 4.350 -0.962 1.00 0.00 C ATOM 1121 C GLU A 73 -16.901 4.454 -1.652 1.00 0.00 C ATOM 1122 O GLU A 73 -17.357 3.506 -2.292 1.00 0.00 O ATOM 1123 CB GLU A 73 -15.715 3.755 0.438 1.00 0.00 C ATOM 1124 CG GLU A 73 -16.611 2.528 0.472 1.00 0.00 C ATOM 1125 CD GLU A 73 -16.949 2.092 1.884 1.00 0.00 C ATOM 1126 OE1 GLU A 73 -17.575 2.886 2.617 1.00 0.00 O ATOM 1127 OE2 GLU A 73 -16.588 0.956 2.256 1.00 0.00 O ATOM 0 H GLU A 73 -14.929 6.085 0.043 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.903 3.694 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -14.735 3.490 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.130 4.516 1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.533 2.741 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.118 1.708 -0.049 1.00 0.00 H new ATOM 1134 N ARG A 74 -17.540 5.611 -1.516 1.00 0.00 N ATOM 1135 CA ARG A 74 -18.845 5.838 -2.125 1.00 0.00 C ATOM 1136 C ARG A 74 -18.699 6.490 -3.497 1.00 0.00 C ATOM 1137 O ARG A 74 -19.664 6.588 -4.255 1.00 0.00 O ATOM 1138 CB ARG A 74 -19.707 6.719 -1.219 1.00 0.00 C ATOM 1139 CG ARG A 74 -19.471 8.208 -1.413 1.00 0.00 C ATOM 1140 CD ARG A 74 -20.298 9.035 -0.441 1.00 0.00 C ATOM 1141 NE ARG A 74 -20.537 8.327 0.814 1.00 0.00 N ATOM 1142 CZ ARG A 74 -21.541 7.476 0.998 1.00 0.00 C ATOM 1143 NH1 ARG A 74 -22.393 7.228 0.013 1.00 0.00 N ATOM 1144 NH2 ARG A 74 -21.693 6.871 2.169 1.00 0.00 N ATOM 0 H ARG A 74 -17.176 6.405 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.332 4.871 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -20.758 6.499 -1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -19.508 6.461 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.413 8.431 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -19.723 8.487 -2.436 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.784 9.974 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.253 9.289 -0.902 1.00 0.00 H new ATOM 0 HE ARG A 74 -19.899 8.495 1.592 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.279 7.691 -0.889 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.163 6.574 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.039 7.059 2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.464 6.218 2.309 1.00 0.00 H new ATOM 1158 N VAL A 75 -17.486 6.936 -3.808 1.00 0.00 N ATOM 1159 CA VAL A 75 -17.213 7.578 -5.089 1.00 0.00 C ATOM 1160 C VAL A 75 -17.050 6.545 -6.198 1.00 0.00 C ATOM 1161 O VAL A 75 -16.073 5.798 -6.224 1.00 0.00 O ATOM 1162 CB VAL A 75 -15.944 8.447 -5.021 1.00 0.00 C ATOM 1163 CG1 VAL A 75 -15.718 9.166 -6.342 1.00 0.00 C ATOM 1164 CG2 VAL A 75 -16.039 9.441 -3.874 1.00 0.00 C ATOM 0 H VAL A 75 -16.677 6.865 -3.191 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.069 8.215 -5.313 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.089 7.796 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -14.817 9.775 -6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -15.602 8.433 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.573 9.806 -6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.133 10.047 -3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.903 10.088 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.149 8.902 -2.933 1.00 0.00 H new ATOM 1174 N GLU A 76 -18.015 6.510 -7.113 1.00 0.00 N ATOM 1175 CA GLU A 76 -17.977 5.568 -8.225 1.00 0.00 C ATOM 1176 C GLU A 76 -16.560 5.430 -8.774 1.00 0.00 C ATOM 1177 O GLU A 76 -15.743 6.340 -8.648 1.00 0.00 O ATOM 1178 CB GLU A 76 -18.926 6.020 -9.337 1.00 0.00 C ATOM 1179 CG GLU A 76 -20.386 5.708 -9.056 1.00 0.00 C ATOM 1180 CD GLU A 76 -20.597 4.286 -8.574 1.00 0.00 C ATOM 1181 OE1 GLU A 76 -19.955 3.371 -9.130 1.00 0.00 O ATOM 1182 OE2 GLU A 76 -21.404 4.089 -7.642 1.00 0.00 O ATOM 0 H GLU A 76 -18.831 7.122 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 76 -18.300 4.595 -7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -18.815 7.094 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.634 5.539 -10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -20.764 6.402 -8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -20.969 5.871 -9.962 1.00 0.00 H new ATOM 1189 N GLY A 77 -16.277 4.283 -9.385 1.00 0.00 N ATOM 1190 CA GLY A 77 -14.959 4.046 -9.944 1.00 0.00 C ATOM 1191 C GLY A 77 -13.958 3.597 -8.898 1.00 0.00 C ATOM 1192 O GLY A 77 -13.165 2.686 -9.139 1.00 0.00 O ATOM 0 H GLY A 77 -16.937 3.514 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -15.029 3.288 -10.724 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -14.599 4.959 -10.418 1.00 0.00 H new ATOM 1196 N ILE A 78 -13.993 4.238 -7.735 1.00 0.00 N ATOM 1197 CA ILE A 78 -13.081 3.900 -6.649 1.00 0.00 C ATOM 1198 C ILE A 78 -13.768 3.025 -5.607 1.00 0.00 C ATOM 1199 O ILE A 78 -14.930 3.245 -5.263 1.00 0.00 O ATOM 1200 CB ILE A 78 -12.531 5.163 -5.961 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -11.978 6.138 -7.003 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -11.454 4.791 -4.953 1.00 0.00 C ATOM 1203 CD1 ILE A 78 -11.426 7.413 -6.405 1.00 0.00 C ATOM 0 H ILE A 78 -14.643 4.994 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.252 3.349 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.346 5.653 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.191 5.642 -7.571 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.769 6.390 -7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -11.075 5.694 -4.475 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.877 4.130 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.637 4.281 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.052 8.056 -7.201 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.216 7.931 -5.861 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.612 7.172 -5.721 1.00 0.00 H new ATOM 1215 N THR A 79 -13.042 2.031 -5.104 1.00 0.00 N ATOM 1216 CA THR A 79 -13.581 1.123 -4.100 1.00 0.00 C ATOM 1217 C THR A 79 -12.974 1.397 -2.729 1.00 0.00 C ATOM 1218 O THR A 79 -11.980 2.112 -2.611 1.00 0.00 O ATOM 1219 CB THR A 79 -13.323 -0.348 -4.477 1.00 0.00 C ATOM 1220 OG1 THR A 79 -12.066 -0.779 -3.943 1.00 0.00 O ATOM 1221 CG2 THR A 79 -13.327 -0.528 -5.988 1.00 0.00 C ATOM 0 H THR A 79 -12.079 1.835 -5.376 1.00 0.00 H new ATOM 0 HA THR A 79 -14.656 1.298 -4.061 1.00 0.00 H new ATOM 0 HB THR A 79 -14.123 -0.954 -4.052 1.00 0.00 H new ATOM 0 HG1 THR A 79 -11.911 -1.716 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.143 -1.575 -6.230 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.296 -0.228 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.545 0.090 -6.430 1.00 0.00 H new ATOM 1229 N GLY A 80 -13.580 0.824 -1.693 1.00 0.00 N ATOM 1230 CA GLY A 80 -13.084 1.018 -0.343 1.00 0.00 C ATOM 1231 C GLY A 80 -11.709 0.414 -0.137 1.00 0.00 C ATOM 1232 O GLY A 80 -10.968 0.828 0.754 1.00 0.00 O ATOM 0 H GLY A 80 -14.405 0.229 -1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.045 2.085 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.783 0.572 0.365 1.00 0.00 H new ATOM 1236 N LYS A 81 -11.367 -0.569 -0.962 1.00 0.00 N ATOM 1237 CA LYS A 81 -10.073 -1.233 -0.867 1.00 0.00 C ATOM 1238 C LYS A 81 -9.041 -0.542 -1.753 1.00 0.00 C ATOM 1239 O LYS A 81 -7.866 -0.451 -1.397 1.00 0.00 O ATOM 1240 CB LYS A 81 -10.200 -2.705 -1.268 1.00 0.00 C ATOM 1241 CG LYS A 81 -10.737 -3.592 -0.158 1.00 0.00 C ATOM 1242 CD LYS A 81 -9.632 -4.036 0.785 1.00 0.00 C ATOM 1243 CE LYS A 81 -10.191 -4.785 1.985 1.00 0.00 C ATOM 1244 NZ LYS A 81 -9.132 -5.102 2.983 1.00 0.00 N ATOM 0 H LYS A 81 -11.969 -0.924 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.737 -1.173 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.858 -2.782 -2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.222 -3.075 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.500 -3.053 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.220 -4.468 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.931 -4.676 0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.072 -3.165 1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.968 -4.185 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.662 -5.709 1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.553 -5.612 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.403 -5.696 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.700 -4.219 3.323 1.00 0.00 H new ATOM 1258 N GLN A 82 -9.488 -0.056 -2.906 1.00 0.00 N ATOM 1259 CA GLN A 82 -8.602 0.628 -3.841 1.00 0.00 C ATOM 1260 C GLN A 82 -8.042 1.905 -3.225 1.00 0.00 C ATOM 1261 O GLN A 82 -6.879 2.249 -3.436 1.00 0.00 O ATOM 1262 CB GLN A 82 -9.348 0.956 -5.136 1.00 0.00 C ATOM 1263 CG GLN A 82 -9.319 -0.169 -6.157 1.00 0.00 C ATOM 1264 CD GLN A 82 -7.969 -0.312 -6.830 1.00 0.00 C ATOM 1265 OE1 GLN A 82 -7.438 0.646 -7.393 1.00 0.00 O ATOM 1266 NE2 GLN A 82 -7.404 -1.513 -6.775 1.00 0.00 N ATOM 0 H GLN A 82 -10.458 -0.123 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.770 -0.039 -4.068 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -10.385 1.193 -4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.911 1.850 -5.581 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.577 -1.107 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.081 0.014 -6.915 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.880 -2.279 -6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.495 -1.669 -7.210 1.00 0.00 H new ATOM 1275 N MET A 83 -8.877 2.605 -2.463 1.00 0.00 N ATOM 1276 CA MET A 83 -8.463 3.844 -1.816 1.00 0.00 C ATOM 1277 C MET A 83 -7.486 3.564 -0.679 1.00 0.00 C ATOM 1278 O MET A 83 -6.524 4.305 -0.480 1.00 0.00 O ATOM 1279 CB MET A 83 -9.683 4.597 -1.281 1.00 0.00 C ATOM 1280 CG MET A 83 -10.531 3.778 -0.322 1.00 0.00 C ATOM 1281 SD MET A 83 -10.008 3.958 1.394 1.00 0.00 S ATOM 1282 CE MET A 83 -10.313 5.703 1.660 1.00 0.00 C ATOM 0 H MET A 83 -9.843 2.335 -2.279 1.00 0.00 H new ATOM 0 HA MET A 83 -7.960 4.462 -2.560 1.00 0.00 H new ATOM 0 HB2 MET A 83 -9.348 5.502 -0.774 1.00 0.00 H new ATOM 0 HB3 MET A 83 -10.302 4.913 -2.121 1.00 0.00 H new ATOM 0 HG2 MET A 83 -11.574 4.083 -0.414 1.00 0.00 H new ATOM 0 HG3 MET A 83 -10.480 2.727 -0.605 1.00 0.00 H new ATOM 0 HE1 MET A 83 -10.314 5.913 2.730 1.00 0.00 H new ATOM 0 HE2 MET A 83 -9.530 6.287 1.176 1.00 0.00 H new ATOM 0 HE3 MET A 83 -11.281 5.972 1.237 1.00 0.00 H new ATOM 1292 N GLU A 84 -7.740 2.491 0.063 1.00 0.00 N ATOM 1293 CA GLU A 84 -6.882 2.115 1.181 1.00 0.00 C ATOM 1294 C GLU A 84 -5.415 2.098 0.759 1.00 0.00 C ATOM 1295 O GLU A 84 -4.605 2.879 1.259 1.00 0.00 O ATOM 1296 CB GLU A 84 -7.284 0.742 1.722 1.00 0.00 C ATOM 1297 CG GLU A 84 -8.379 0.799 2.775 1.00 0.00 C ATOM 1298 CD GLU A 84 -8.318 -0.365 3.744 1.00 0.00 C ATOM 1299 OE1 GLU A 84 -7.964 -1.481 3.308 1.00 0.00 O ATOM 1300 OE2 GLU A 84 -8.624 -0.162 4.937 1.00 0.00 O ATOM 0 H GLU A 84 -8.532 1.867 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.008 2.858 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.620 0.119 0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.406 0.258 2.149 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.296 1.733 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.351 0.806 2.283 1.00 0.00 H new ATOM 1307 N SER A 85 -5.082 1.202 -0.164 1.00 0.00 N ATOM 1308 CA SER A 85 -3.712 1.080 -0.651 1.00 0.00 C ATOM 1309 C SER A 85 -3.118 2.452 -0.953 1.00 0.00 C ATOM 1310 O SER A 85 -1.971 2.734 -0.608 1.00 0.00 O ATOM 1311 CB SER A 85 -3.671 0.206 -1.906 1.00 0.00 C ATOM 1312 OG SER A 85 -3.700 -1.170 -1.571 1.00 0.00 O ATOM 0 H SER A 85 -5.741 0.550 -0.590 1.00 0.00 H new ATOM 0 HA SER A 85 -3.115 0.610 0.131 1.00 0.00 H new ATOM 0 HB2 SER A 85 -4.519 0.445 -2.547 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.768 0.426 -2.476 1.00 0.00 H new ATOM 0 HG SER A 85 -3.675 -1.707 -2.391 1.00 0.00 H new ATOM 1318 N PHE A 86 -3.908 3.302 -1.600 1.00 0.00 N ATOM 1319 CA PHE A 86 -3.462 4.646 -1.951 1.00 0.00 C ATOM 1320 C PHE A 86 -3.019 5.413 -0.708 1.00 0.00 C ATOM 1321 O PHE A 86 -1.862 5.821 -0.596 1.00 0.00 O ATOM 1322 CB PHE A 86 -4.580 5.408 -2.663 1.00 0.00 C ATOM 1323 CG PHE A 86 -4.515 6.895 -2.462 1.00 0.00 C ATOM 1324 CD1 PHE A 86 -3.340 7.589 -2.701 1.00 0.00 C ATOM 1325 CD2 PHE A 86 -5.629 7.599 -2.033 1.00 0.00 C ATOM 1326 CE1 PHE A 86 -3.277 8.957 -2.516 1.00 0.00 C ATOM 1327 CE2 PHE A 86 -5.572 8.968 -1.845 1.00 0.00 C ATOM 1328 CZ PHE A 86 -4.394 9.647 -2.088 1.00 0.00 C ATOM 0 H PHE A 86 -4.861 3.084 -1.892 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.609 4.555 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.534 5.191 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.543 5.043 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -2.463 7.055 -3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.553 7.072 -1.843 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.355 9.486 -2.706 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.447 9.505 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 86 -4.347 10.716 -1.943 1.00 0.00 H new ATOM 1338 N LEU A 87 -3.947 5.606 0.222 1.00 0.00 N ATOM 1339 CA LEU A 87 -3.654 6.325 1.457 1.00 0.00 C ATOM 1340 C LEU A 87 -2.290 5.925 2.009 1.00 0.00 C ATOM 1341 O LEU A 87 -1.389 6.756 2.130 1.00 0.00 O ATOM 1342 CB LEU A 87 -4.739 6.050 2.500 1.00 0.00 C ATOM 1343 CG LEU A 87 -6.132 6.593 2.178 1.00 0.00 C ATOM 1344 CD1 LEU A 87 -7.204 5.728 2.822 1.00 0.00 C ATOM 1345 CD2 LEU A 87 -6.261 8.037 2.639 1.00 0.00 C ATOM 0 H LEU A 87 -4.909 5.275 0.145 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.636 7.391 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.815 4.972 2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.417 6.474 3.451 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.272 6.564 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.188 6.130 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -7.126 4.709 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.067 5.724 3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.258 8.407 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.101 8.091 3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.516 8.649 2.130 1.00 0.00 H new ATOM 1357 N LYS A 88 -2.143 4.647 2.342 1.00 0.00 N ATOM 1358 CA LYS A 88 -0.888 4.135 2.878 1.00 0.00 C ATOM 1359 C LYS A 88 0.304 4.718 2.126 1.00 0.00 C ATOM 1360 O LYS A 88 1.204 5.304 2.728 1.00 0.00 O ATOM 1361 CB LYS A 88 -0.859 2.607 2.794 1.00 0.00 C ATOM 1362 CG LYS A 88 0.252 1.973 3.613 1.00 0.00 C ATOM 1363 CD LYS A 88 0.681 0.637 3.031 1.00 0.00 C ATOM 1364 CE LYS A 88 1.200 -0.300 4.111 1.00 0.00 C ATOM 1365 NZ LYS A 88 2.231 -1.237 3.584 1.00 0.00 N ATOM 0 H LYS A 88 -2.879 3.946 2.250 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.819 4.437 3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.818 2.215 3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -0.744 2.311 1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.108 2.647 3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.087 1.832 4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.163 0.173 2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.457 0.797 2.283 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.624 0.286 4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.369 -0.870 4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.559 -1.859 4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.819 -1.814 2.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.035 -0.694 3.210 1.00 0.00 H new ATOM 1379 N ALA A 89 0.302 4.556 0.807 1.00 0.00 N ATOM 1380 CA ALA A 89 1.381 5.070 -0.027 1.00 0.00 C ATOM 1381 C ALA A 89 1.864 6.427 0.474 1.00 0.00 C ATOM 1382 O ALA A 89 3.025 6.583 0.850 1.00 0.00 O ATOM 1383 CB ALA A 89 0.926 5.172 -1.476 1.00 0.00 C ATOM 0 H ALA A 89 -0.435 4.073 0.293 1.00 0.00 H new ATOM 0 HA ALA A 89 2.216 4.372 0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.742 5.557 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.637 4.185 -1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.073 5.847 -1.543 1.00 0.00 H new ATOM 1389 N ASN A 90 0.965 7.406 0.475 1.00 0.00 N ATOM 1390 CA ASN A 90 1.300 8.751 0.929 1.00 0.00 C ATOM 1391 C ASN A 90 1.516 8.777 2.439 1.00 0.00 C ATOM 1392 O ASN A 90 2.604 9.100 2.916 1.00 0.00 O ATOM 1393 CB ASN A 90 0.193 9.733 0.543 1.00 0.00 C ATOM 1394 CG ASN A 90 -0.529 9.321 -0.726 1.00 0.00 C ATOM 1395 OD1 ASN A 90 -1.541 8.623 -0.679 1.00 0.00 O ATOM 1396 ND2 ASN A 90 -0.008 9.754 -1.868 1.00 0.00 N ATOM 0 H ASN A 90 -0.001 7.293 0.167 1.00 0.00 H new ATOM 0 HA ASN A 90 2.228 9.051 0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -0.526 9.805 1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.623 10.726 0.407 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.449 9.510 -2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.833 10.331 -1.858 1.00 0.00 H new ATOM 1403 N ILE A 91 0.471 8.435 3.186 1.00 0.00 N ATOM 1404 CA ILE A 91 0.547 8.418 4.642 1.00 0.00 C ATOM 1405 C ILE A 91 1.907 7.918 5.116 1.00 0.00 C ATOM 1406 O ILE A 91 2.676 8.663 5.726 1.00 0.00 O ATOM 1407 CB ILE A 91 -0.555 7.531 5.252 1.00 0.00 C ATOM 1408 CG1 ILE A 91 -1.922 8.200 5.098 1.00 0.00 C ATOM 1409 CG2 ILE A 91 -0.258 7.251 6.718 1.00 0.00 C ATOM 1410 CD1 ILE A 91 -3.010 7.548 5.924 1.00 0.00 C ATOM 0 H ILE A 91 -0.437 8.166 2.807 1.00 0.00 H new ATOM 0 HA ILE A 91 0.404 9.445 4.978 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.574 6.581 4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.839 9.249 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.212 8.178 4.048 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.045 6.623 7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.699 6.737 6.804 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.215 8.192 7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.952 8.074 5.766 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.121 6.506 5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.742 7.593 6.980 1.00 0.00 H new ATOM 1422 N LEU A 92 2.199 6.654 4.830 1.00 0.00 N ATOM 1423 CA LEU A 92 3.469 6.055 5.226 1.00 0.00 C ATOM 1424 C LEU A 92 4.643 6.814 4.617 1.00 0.00 C ATOM 1425 O LEU A 92 5.754 6.788 5.145 1.00 0.00 O ATOM 1426 CB LEU A 92 3.518 4.587 4.796 1.00 0.00 C ATOM 1427 CG LEU A 92 2.678 3.616 5.626 1.00 0.00 C ATOM 1428 CD1 LEU A 92 3.163 2.189 5.431 1.00 0.00 C ATOM 1429 CD2 LEU A 92 2.720 3.999 7.099 1.00 0.00 C ATOM 0 H LEU A 92 1.574 6.025 4.326 1.00 0.00 H new ATOM 0 HA LEU A 92 3.547 6.113 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.192 4.522 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.556 4.255 4.825 1.00 0.00 H new ATOM 0 HG LEU A 92 1.645 3.676 5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.553 1.512 6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.080 1.917 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.204 2.112 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.117 3.297 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.750 3.968 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.323 5.006 7.224 1.00 0.00 H new ATOM 1441 N GLY A 93 4.388 7.493 3.502 1.00 0.00 N ATOM 1442 CA GLY A 93 5.433 8.252 2.841 1.00 0.00 C ATOM 1443 C GLY A 93 5.768 9.537 3.572 1.00 0.00 C ATOM 1444 O GLY A 93 6.928 9.947 3.623 1.00 0.00 O ATOM 0 H GLY A 93 3.477 7.531 3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.330 7.638 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.119 8.488 1.824 1.00 0.00 H new ATOM 1448 N LEU A 94 4.750 10.176 4.138 1.00 0.00 N ATOM 1449 CA LEU A 94 4.940 11.424 4.869 1.00 0.00 C ATOM 1450 C LEU A 94 6.048 11.282 5.908 1.00 0.00 C ATOM 1451 O LEU A 94 6.892 12.165 6.055 1.00 0.00 O ATOM 1452 CB LEU A 94 3.636 11.843 5.550 1.00 0.00 C ATOM 1453 CG LEU A 94 2.497 12.259 4.619 1.00 0.00 C ATOM 1454 CD1 LEU A 94 1.159 12.155 5.334 1.00 0.00 C ATOM 1455 CD2 LEU A 94 2.719 13.674 4.103 1.00 0.00 C ATOM 0 H LEU A 94 3.784 9.850 4.105 1.00 0.00 H new ATOM 0 HA LEU A 94 5.233 12.194 4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.289 11.015 6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.851 12.674 6.222 1.00 0.00 H new ATOM 0 HG LEU A 94 2.484 11.580 3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.360 12.455 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.996 11.126 5.654 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.160 12.810 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.899 13.953 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.759 14.366 4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.659 13.717 3.553 1.00 0.00 H new ATOM 1467 N ALA A 95 6.038 10.164 6.626 1.00 0.00 N ATOM 1468 CA ALA A 95 7.044 9.904 7.649 1.00 0.00 C ATOM 1469 C ALA A 95 7.211 8.407 7.887 1.00 0.00 C ATOM 1470 O ALA A 95 6.316 7.750 8.416 1.00 0.00 O ATOM 1471 CB ALA A 95 6.672 10.609 8.945 1.00 0.00 C ATOM 0 H ALA A 95 5.345 9.424 6.518 1.00 0.00 H new ATOM 0 HA ALA A 95 7.997 10.297 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.431 10.407 9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.611 11.683 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.706 10.243 9.294 1.00 0.00 H new ATOM 1477 N ALA A 96 8.363 7.875 7.492 1.00 0.00 N ATOM 1478 CA ALA A 96 8.648 6.456 7.664 1.00 0.00 C ATOM 1479 C ALA A 96 9.959 6.246 8.413 1.00 0.00 C ATOM 1480 O ALA A 96 10.997 5.984 7.806 1.00 0.00 O ATOM 1481 CB ALA A 96 8.692 5.759 6.312 1.00 0.00 C ATOM 0 H ALA A 96 9.114 8.406 7.051 1.00 0.00 H new ATOM 0 HA ALA A 96 7.846 6.019 8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 96 8.906 4.700 6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.729 5.871 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.473 6.207 5.697 1.00 0.00 H new ATOM 1487 N GLY A 97 9.905 6.363 9.737 1.00 0.00 N ATOM 1488 CA GLY A 97 11.096 6.183 10.547 1.00 0.00 C ATOM 1489 C GLY A 97 12.205 7.145 10.168 1.00 0.00 C ATOM 1490 O GLY A 97 13.384 6.847 10.356 1.00 0.00 O ATOM 0 H GLY A 97 9.058 6.579 10.263 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.842 6.322 11.598 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.454 5.159 10.439 1.00 0.00 H new ATOM 1494 N GLN A 98 11.826 8.302 9.634 1.00 0.00 N ATOM 1495 CA GLN A 98 12.798 9.309 9.226 1.00 0.00 C ATOM 1496 C GLN A 98 13.977 9.351 10.193 1.00 0.00 C ATOM 1497 O GLN A 98 15.106 9.645 9.800 1.00 0.00 O ATOM 1498 CB GLN A 98 12.136 10.686 9.150 1.00 0.00 C ATOM 1499 CG GLN A 98 11.027 10.771 8.114 1.00 0.00 C ATOM 1500 CD GLN A 98 10.226 12.054 8.221 1.00 0.00 C ATOM 1501 OE1 GLN A 98 10.322 12.933 7.364 1.00 0.00 O ATOM 1502 NE2 GLN A 98 9.429 12.169 9.277 1.00 0.00 N ATOM 0 H GLN A 98 10.854 8.565 9.474 1.00 0.00 H new ATOM 0 HA GLN A 98 13.171 9.038 8.238 1.00 0.00 H new ATOM 0 HB2 GLN A 98 11.728 10.938 10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 98 12.896 11.433 8.919 1.00 0.00 H new ATOM 0 HG2 GLN A 98 11.461 10.700 7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 98 10.358 9.919 8.232 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.380 11.416 9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.866 13.010 9.402 1.00 0.00 H new TER 1511 GLN A 98