USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 998 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 33 ASN : amide:sc= -0.557 K(o=-1.1,f=-8.2!) USER MOD Set 1.2: A 36 THR OG1 : rot 154:sc= -0.566 USER MOD Set 2.1: A 22 LYS NZ :NH3+ -174:sc= 1.2 (180deg=0) USER MOD Set 2.2: A 26 GLN : amide:sc= 2.16 K(o=3.4,f=-3) USER MOD Set 3.1: A 1 GLY N :NH3+ 179:sc= 0.871 (180deg=0) USER MOD Set 3.2: A 3 HIS : no HE2:sc= 0.735 K(o=1.6,f=-2.2) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 179:sc= -0.266 (180deg=-0.281) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 152:sc= 1.3 (180deg=1.08) USER MOD Single : A 14 LYS NZ :NH3+ -156:sc= 1.12 (180deg=0.758) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.17) USER MOD Single : A 21 LYS NZ :NH3+ 159:sc= 1.27 (180deg=1.1) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 1.31 (180deg=1.25) USER MOD Single : A 34 TYR OH : rot 5:sc= 1.23 USER MOD Single : A 37 ASN : amide:sc= 0.511 K(o=0.51,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.17) USER MOD Single : A 41 THR OG1 : rot -69:sc= 1.22 USER MOD Single : A 49 SER OG : rot -82:sc= 1.16 USER MOD Single : A 54 LYS NZ :NH3+ -148:sc= 1.21 (180deg=0.946) USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= 1.24 (180deg=0.635) USER MOD Single : A 62 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.1) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.6) USER MOD Single : A 73 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.19) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= 1.1 (180deg=1.07) USER MOD Single : A 83 SER OG : rot 72:sc= 0.861 USER MOD Single : A 84 LYS NZ :NH3+ 164:sc= 0.91 (180deg=0.702) USER MOD Single : A 85 LYS NZ :NH3+ 171:sc= 1.18 (180deg=1.04) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 167:sc= 1.71 (180deg=1.52) USER MOD Single : A 95 LYS NZ :NH3+ 158:sc= 1.19 (180deg=0.834) USER MOD Single : A 96 THR OG1 : rot 77:sc= 0.67 USER MOD Single : A 99 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.13) USER MOD Single : A 100 LYS NZ :NH3+ -175:sc= 0.959 (180deg=0.94) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.15) USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.13) USER MOD Single : A 114 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.17) USER MOD Single : A 116 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.21) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.587 11.312 18.833 1.00 0.00 N ATOM 2 CA GLY A 1 17.154 11.683 18.810 1.00 0.00 C ATOM 3 C GLY A 1 16.911 13.021 19.495 1.00 0.00 C ATOM 4 O GLY A 1 17.633 13.373 20.427 1.00 0.00 O ATOM 0 H1 GLY A 1 18.714 10.388 18.373 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.140 12.031 18.324 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.915 11.256 19.818 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.807 11.734 17.778 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.569 10.908 19.305 1.00 0.00 H new ATOM 10 N SER A 2 15.879 13.755 19.052 1.00 0.00 N ATOM 11 CA SER A 2 15.537 15.131 19.473 1.00 0.00 C ATOM 12 C SER A 2 16.630 16.149 19.098 1.00 0.00 C ATOM 13 O SER A 2 17.617 16.346 19.812 1.00 0.00 O ATOM 14 CB SER A 2 15.142 15.197 20.955 1.00 0.00 C ATOM 15 OG SER A 2 14.494 16.432 21.214 1.00 0.00 O ATOM 0 H SER A 2 15.226 13.392 18.357 1.00 0.00 H new ATOM 0 HA SER A 2 14.652 15.424 18.907 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.481 14.367 21.204 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.027 15.099 21.584 1.00 0.00 H new ATOM 0 HG SER A 2 14.239 16.476 22.159 1.00 0.00 H new ATOM 21 N HIS A 3 16.461 16.772 17.927 1.00 0.00 N ATOM 22 CA HIS A 3 17.421 17.665 17.274 1.00 0.00 C ATOM 23 C HIS A 3 16.611 18.842 16.723 1.00 0.00 C ATOM 24 O HIS A 3 16.498 19.900 17.343 1.00 0.00 O ATOM 25 CB HIS A 3 18.149 16.874 16.163 1.00 0.00 C ATOM 26 CG HIS A 3 18.986 15.731 16.685 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.123 15.827 17.456 1.00 0.00 N ATOM 28 CD2 HIS A 3 18.716 14.398 16.532 1.00 0.00 C ATOM 29 CE1 HIS A 3 20.526 14.584 17.767 1.00 0.00 C ATOM 30 NE2 HIS A 3 19.693 13.672 17.229 1.00 0.00 N ATOM 0 H HIS A 3 15.606 16.660 17.382 1.00 0.00 H new ATOM 0 HA HIS A 3 18.186 18.043 17.952 1.00 0.00 H new ATOM 0 HB2 HIS A 3 17.410 16.483 15.463 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.789 17.556 15.603 1.00 0.00 H new ATOM 0 HD1 HIS A 3 20.580 16.693 17.742 1.00 0.00 H new ATOM 0 HD2 HIS A 3 17.894 13.978 15.972 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.395 14.349 18.364 1.00 0.00 H new ATOM 38 N MET A 4 15.923 18.560 15.618 1.00 0.00 N ATOM 39 CA MET A 4 14.644 19.049 15.194 1.00 0.00 C ATOM 40 C MET A 4 14.137 17.874 14.344 1.00 0.00 C ATOM 41 O MET A 4 14.681 17.649 13.268 1.00 0.00 O ATOM 42 CB MET A 4 14.809 20.342 14.393 1.00 0.00 C ATOM 43 CG MET A 4 14.450 21.549 15.265 1.00 0.00 C ATOM 44 SD MET A 4 12.766 22.206 15.047 1.00 0.00 S ATOM 45 CE MET A 4 11.752 20.865 15.739 1.00 0.00 C ATOM 0 H MET A 4 16.306 17.909 14.932 1.00 0.00 H new ATOM 0 HA MET A 4 13.956 19.317 15.996 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.836 20.431 14.039 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.169 20.317 13.511 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.579 21.270 16.311 1.00 0.00 H new ATOM 0 HG3 MET A 4 15.162 22.348 15.058 1.00 0.00 H new ATOM 0 HE1 MET A 4 10.699 21.141 15.686 1.00 0.00 H new ATOM 0 HE2 MET A 4 11.917 19.952 15.167 1.00 0.00 H new ATOM 0 HE3 MET A 4 12.032 20.697 16.779 1.00 0.00 H new ATOM 55 N PRO A 5 13.180 17.051 14.799 1.00 0.00 N ATOM 56 CA PRO A 5 12.631 15.922 14.036 1.00 0.00 C ATOM 57 C PRO A 5 12.084 16.298 12.651 1.00 0.00 C ATOM 58 O PRO A 5 11.888 15.417 11.824 1.00 0.00 O ATOM 59 CB PRO A 5 11.562 15.292 14.935 1.00 0.00 C ATOM 60 CG PRO A 5 11.241 16.414 15.923 1.00 0.00 C ATOM 61 CD PRO A 5 12.621 17.033 16.127 1.00 0.00 C ATOM 0 HA PRO A 5 13.427 15.217 13.797 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.682 14.991 14.366 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.934 14.402 15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.526 17.129 15.516 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.818 16.035 16.853 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.553 18.036 16.548 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.229 16.441 16.811 1.00 0.00 H new ATOM 69 N GLU A 6 11.950 17.594 12.353 1.00 0.00 N ATOM 70 CA GLU A 6 11.844 18.172 11.005 1.00 0.00 C ATOM 71 C GLU A 6 12.874 17.578 10.029 1.00 0.00 C ATOM 72 O GLU A 6 12.546 17.214 8.902 1.00 0.00 O ATOM 73 CB GLU A 6 12.017 19.690 11.085 1.00 0.00 C ATOM 74 CG GLU A 6 10.967 20.379 11.964 1.00 0.00 C ATOM 75 CD GLU A 6 9.575 20.394 11.302 1.00 0.00 C ATOM 76 OE1 GLU A 6 9.321 21.269 10.438 1.00 0.00 O ATOM 77 OE2 GLU A 6 8.727 19.537 11.645 1.00 0.00 O ATOM 0 H GLU A 6 11.910 18.307 13.081 1.00 0.00 H new ATOM 0 HA GLU A 6 10.855 17.926 10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.010 19.915 11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.968 20.107 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.906 19.866 12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 6 11.281 21.402 12.169 1.00 0.00 H new ATOM 84 N LYS A 7 14.120 17.422 10.488 1.00 0.00 N ATOM 85 CA LYS A 7 15.227 16.786 9.758 1.00 0.00 C ATOM 86 C LYS A 7 14.939 15.322 9.448 1.00 0.00 C ATOM 87 O LYS A 7 15.125 14.866 8.319 1.00 0.00 O ATOM 88 CB LYS A 7 16.521 16.952 10.574 1.00 0.00 C ATOM 89 CG LYS A 7 16.833 18.397 11.011 1.00 0.00 C ATOM 90 CD LYS A 7 16.894 19.354 9.840 1.00 0.00 C ATOM 91 CE LYS A 7 18.144 19.021 9.027 1.00 0.00 C ATOM 92 NZ LYS A 7 18.532 20.129 8.114 1.00 0.00 N ATOM 0 H LYS A 7 14.398 17.747 11.414 1.00 0.00 H new ATOM 0 HA LYS A 7 15.345 17.279 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 7 16.455 16.325 11.463 1.00 0.00 H new ATOM 0 HB3 LYS A 7 17.357 16.579 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 7 16.070 18.734 11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 7 17.785 18.416 11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 7 16.001 19.259 9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 7 16.931 20.385 10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 7 18.970 18.805 9.705 1.00 0.00 H new ATOM 0 HE3 LYS A 7 17.966 18.117 8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.384 19.859 7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 17.755 20.319 7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 18.728 20.985 8.671 1.00 0.00 H new ATOM 106 N LYS A 8 14.435 14.595 10.446 1.00 0.00 N ATOM 107 CA LYS A 8 14.064 13.185 10.334 1.00 0.00 C ATOM 108 C LYS A 8 12.834 12.949 9.460 1.00 0.00 C ATOM 109 O LYS A 8 12.841 11.975 8.712 1.00 0.00 O ATOM 110 CB LYS A 8 13.899 12.589 11.740 1.00 0.00 C ATOM 111 CG LYS A 8 15.230 12.392 12.488 1.00 0.00 C ATOM 112 CD LYS A 8 16.264 11.518 11.751 1.00 0.00 C ATOM 113 CE LYS A 8 15.627 10.256 11.149 1.00 0.00 C ATOM 114 NZ LYS A 8 16.646 9.313 10.622 1.00 0.00 N ATOM 0 H LYS A 8 14.270 14.980 11.376 1.00 0.00 H new ATOM 0 HA LYS A 8 14.873 12.667 9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.255 13.242 12.329 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.391 11.628 11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.672 13.370 12.678 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.022 11.942 13.459 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.732 12.101 10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.055 11.230 12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.029 9.754 11.910 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.948 10.541 10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.277 8.342 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.864 9.554 9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.512 9.382 11.194 1.00 0.00 H new ATOM 128 N VAL A 9 11.818 13.818 9.476 1.00 0.00 N ATOM 129 CA VAL A 9 10.680 13.698 8.548 1.00 0.00 C ATOM 130 C VAL A 9 11.020 14.111 7.118 1.00 0.00 C ATOM 131 O VAL A 9 10.425 13.594 6.183 1.00 0.00 O ATOM 132 CB VAL A 9 9.433 14.473 8.974 1.00 0.00 C ATOM 133 CG1 VAL A 9 8.729 13.746 10.112 1.00 0.00 C ATOM 134 CG2 VAL A 9 9.593 15.945 9.334 1.00 0.00 C ATOM 0 H VAL A 9 11.757 14.610 10.116 1.00 0.00 H new ATOM 0 HA VAL A 9 10.457 12.632 8.583 1.00 0.00 H new ATOM 0 HB VAL A 9 8.839 14.497 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.842 14.306 10.408 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.435 12.750 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 9 9.405 13.661 10.963 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.624 16.358 9.615 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.285 16.042 10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 9 9.984 16.489 8.474 1.00 0.00 H new ATOM 144 N ALA A 10 11.962 15.033 6.942 1.00 0.00 N ATOM 145 CA ALA A 10 12.465 15.472 5.635 1.00 0.00 C ATOM 146 C ALA A 10 13.259 14.346 4.951 1.00 0.00 C ATOM 147 O ALA A 10 13.049 14.033 3.779 1.00 0.00 O ATOM 148 CB ALA A 10 13.310 16.740 5.804 1.00 0.00 C ATOM 0 H ALA A 10 12.412 15.511 7.723 1.00 0.00 H new ATOM 0 HA ALA A 10 11.621 15.710 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.681 17.062 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.698 17.530 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.153 16.530 6.463 1.00 0.00 H new ATOM 154 N GLU A 11 14.118 13.664 5.709 1.00 0.00 N ATOM 155 CA GLU A 11 14.662 12.363 5.315 1.00 0.00 C ATOM 156 C GLU A 11 13.551 11.330 5.061 1.00 0.00 C ATOM 157 O GLU A 11 13.480 10.774 3.969 1.00 0.00 O ATOM 158 CB GLU A 11 15.708 11.925 6.353 1.00 0.00 C ATOM 159 CG GLU A 11 15.931 10.412 6.386 1.00 0.00 C ATOM 160 CD GLU A 11 17.343 10.064 6.875 1.00 0.00 C ATOM 161 OE1 GLU A 11 17.568 10.004 8.108 1.00 0.00 O ATOM 162 OE2 GLU A 11 18.221 9.840 6.006 1.00 0.00 O ATOM 0 H GLU A 11 14.456 13.997 6.612 1.00 0.00 H new ATOM 0 HA GLU A 11 15.171 12.447 4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 11 16.655 12.420 6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.392 12.260 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.193 9.948 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.777 9.998 5.389 1.00 0.00 H new ATOM 169 N ALA A 12 12.628 11.096 5.992 1.00 0.00 N ATOM 170 CA ALA A 12 11.531 10.146 5.783 1.00 0.00 C ATOM 171 C ALA A 12 10.493 10.575 4.714 1.00 0.00 C ATOM 172 O ALA A 12 9.564 9.829 4.407 1.00 0.00 O ATOM 173 CB ALA A 12 10.917 9.814 7.145 1.00 0.00 C ATOM 0 H ALA A 12 12.616 11.553 6.904 1.00 0.00 H new ATOM 0 HA ALA A 12 11.944 9.238 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.098 9.108 7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.677 9.371 7.789 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.538 10.726 7.606 1.00 0.00 H new ATOM 179 N GLU A 13 10.682 11.731 4.075 1.00 0.00 N ATOM 180 CA GLU A 13 9.888 12.229 2.944 1.00 0.00 C ATOM 181 C GLU A 13 10.543 11.800 1.626 1.00 0.00 C ATOM 182 O GLU A 13 9.857 11.478 0.663 1.00 0.00 O ATOM 183 CB GLU A 13 9.701 13.755 3.054 1.00 0.00 C ATOM 184 CG GLU A 13 9.278 14.427 1.745 1.00 0.00 C ATOM 185 CD GLU A 13 9.012 15.930 1.955 1.00 0.00 C ATOM 186 OE1 GLU A 13 7.863 16.306 2.294 1.00 0.00 O ATOM 187 OE2 GLU A 13 9.945 16.749 1.771 1.00 0.00 O ATOM 0 H GLU A 13 11.425 12.376 4.342 1.00 0.00 H new ATOM 0 HA GLU A 13 8.890 11.791 2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 13 8.951 13.965 3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 13 10.635 14.202 3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 13 10.058 14.294 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.379 13.946 1.359 1.00 0.00 H new ATOM 194 N LYS A 14 11.871 11.679 1.610 1.00 0.00 N ATOM 195 CA LYS A 14 12.648 11.050 0.530 1.00 0.00 C ATOM 196 C LYS A 14 12.146 9.628 0.263 1.00 0.00 C ATOM 197 O LYS A 14 11.925 9.216 -0.876 1.00 0.00 O ATOM 198 CB LYS A 14 14.140 11.142 0.905 1.00 0.00 C ATOM 199 CG LYS A 14 14.842 9.864 1.401 1.00 0.00 C ATOM 200 CD LYS A 14 16.157 10.207 2.113 1.00 0.00 C ATOM 201 CE LYS A 14 16.834 8.917 2.587 1.00 0.00 C ATOM 202 NZ LYS A 14 18.135 9.168 3.266 1.00 0.00 N ATOM 0 H LYS A 14 12.458 12.025 2.369 1.00 0.00 H new ATOM 0 HA LYS A 14 12.515 11.571 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 14 14.682 11.503 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 14 14.243 11.902 1.680 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.185 9.323 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.041 9.202 0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.818 10.750 1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 14 15.963 10.862 2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.167 8.391 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.996 8.261 1.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.729 8.317 3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.620 9.963 2.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.966 9.400 4.266 1.00 0.00 H new ATOM 216 N LYS A 15 11.868 8.925 1.363 1.00 0.00 N ATOM 217 CA LYS A 15 11.108 7.676 1.413 1.00 0.00 C ATOM 218 C LYS A 15 9.679 7.863 0.903 1.00 0.00 C ATOM 219 O LYS A 15 9.289 7.188 -0.045 1.00 0.00 O ATOM 220 CB LYS A 15 11.168 7.149 2.856 1.00 0.00 C ATOM 221 CG LYS A 15 10.050 6.172 3.240 1.00 0.00 C ATOM 222 CD LYS A 15 9.876 4.968 2.299 1.00 0.00 C ATOM 223 CE LYS A 15 11.167 4.158 2.170 1.00 0.00 C ATOM 224 NZ LYS A 15 10.964 2.907 1.391 1.00 0.00 N ATOM 0 H LYS A 15 12.182 9.226 2.286 1.00 0.00 H new ATOM 0 HA LYS A 15 11.548 6.935 0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.128 6.655 3.006 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.137 7.999 3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.245 5.800 4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.109 6.720 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.079 4.325 2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.566 5.318 1.314 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.930 4.767 1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 15 11.540 3.910 3.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.863 2.388 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 10.254 2.313 1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.632 3.144 0.434 1.00 0.00 H new ATOM 238 N VAL A 16 8.896 8.759 1.510 1.00 0.00 N ATOM 239 CA VAL A 16 7.449 8.902 1.198 1.00 0.00 C ATOM 240 C VAL A 16 7.190 9.213 -0.277 1.00 0.00 C ATOM 241 O VAL A 16 6.124 8.934 -0.816 1.00 0.00 O ATOM 242 CB VAL A 16 6.757 9.935 2.109 1.00 0.00 C ATOM 243 CG1 VAL A 16 6.463 11.316 1.504 1.00 0.00 C ATOM 244 CG2 VAL A 16 5.430 9.368 2.628 1.00 0.00 C ATOM 0 H VAL A 16 9.231 9.405 2.225 1.00 0.00 H new ATOM 0 HA VAL A 16 7.005 7.928 1.403 1.00 0.00 H new ATOM 0 HB VAL A 16 7.494 10.106 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.976 11.944 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.397 11.783 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.807 11.203 0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.947 10.104 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.778 9.139 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.621 8.458 3.197 1.00 0.00 H new ATOM 254 N GLU A 17 8.204 9.772 -0.921 1.00 0.00 N ATOM 255 CA GLU A 17 8.225 10.120 -2.342 1.00 0.00 C ATOM 256 C GLU A 17 8.368 8.868 -3.215 1.00 0.00 C ATOM 257 O GLU A 17 7.608 8.705 -4.165 1.00 0.00 O ATOM 258 CB GLU A 17 9.360 11.117 -2.625 1.00 0.00 C ATOM 259 CG GLU A 17 8.988 12.570 -2.295 1.00 0.00 C ATOM 260 CD GLU A 17 8.042 13.175 -3.352 1.00 0.00 C ATOM 261 OE1 GLU A 17 8.532 13.661 -4.401 1.00 0.00 O ATOM 262 OE2 GLU A 17 6.806 13.182 -3.138 1.00 0.00 O ATOM 0 H GLU A 17 9.077 10.008 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 17 7.275 10.592 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.237 10.833 -2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.639 11.050 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.511 12.609 -1.316 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.895 13.172 -2.232 1.00 0.00 H new ATOM 269 N GLU A 18 9.280 7.950 -2.880 1.00 0.00 N ATOM 270 CA GLU A 18 9.371 6.631 -3.526 1.00 0.00 C ATOM 271 C GLU A 18 8.105 5.790 -3.273 1.00 0.00 C ATOM 272 O GLU A 18 7.588 5.145 -4.188 1.00 0.00 O ATOM 273 CB GLU A 18 10.618 5.883 -3.025 1.00 0.00 C ATOM 274 CG GLU A 18 11.944 6.502 -3.493 1.00 0.00 C ATOM 275 CD GLU A 18 12.170 6.311 -5.005 1.00 0.00 C ATOM 276 OE1 GLU A 18 12.670 5.237 -5.418 1.00 0.00 O ATOM 277 OE2 GLU A 18 11.854 7.236 -5.792 1.00 0.00 O ATOM 0 H GLU A 18 9.979 8.098 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 18 9.455 6.788 -4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.603 5.861 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.571 4.849 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.950 7.566 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.769 6.049 -2.943 1.00 0.00 H new ATOM 284 N ALA A 19 7.574 5.837 -2.045 1.00 0.00 N ATOM 285 CA ALA A 19 6.304 5.219 -1.656 1.00 0.00 C ATOM 286 C ALA A 19 5.136 5.720 -2.536 1.00 0.00 C ATOM 287 O ALA A 19 4.484 4.928 -3.223 1.00 0.00 O ATOM 288 CB ALA A 19 6.114 5.467 -0.149 1.00 0.00 C ATOM 0 H ALA A 19 8.031 6.321 -1.273 1.00 0.00 H new ATOM 0 HA ALA A 19 6.318 4.143 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.175 5.020 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.941 5.018 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.091 6.540 0.043 1.00 0.00 H new ATOM 294 N LYS A 20 4.910 7.041 -2.585 1.00 0.00 N ATOM 295 CA LYS A 20 3.892 7.685 -3.432 1.00 0.00 C ATOM 296 C LYS A 20 4.115 7.423 -4.925 1.00 0.00 C ATOM 297 O LYS A 20 3.152 7.099 -5.611 1.00 0.00 O ATOM 298 CB LYS A 20 3.827 9.188 -3.104 1.00 0.00 C ATOM 299 CG LYS A 20 2.741 9.968 -3.871 1.00 0.00 C ATOM 300 CD LYS A 20 1.290 9.500 -3.655 1.00 0.00 C ATOM 301 CE LYS A 20 0.854 9.627 -2.188 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.607 9.411 -2.023 1.00 0.00 N ATOM 0 H LYS A 20 5.441 7.707 -2.025 1.00 0.00 H new ATOM 0 HA LYS A 20 2.924 7.237 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.653 9.305 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.797 9.635 -3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.808 11.018 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.965 9.910 -4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.622 10.089 -4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.193 8.462 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.399 8.902 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.119 10.616 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.875 9.588 -1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -1.127 10.063 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.844 8.430 -2.275 1.00 0.00 H new ATOM 316 N LYS A 21 5.352 7.485 -5.431 1.00 0.00 N ATOM 317 CA LYS A 21 5.706 7.175 -6.833 1.00 0.00 C ATOM 318 C LYS A 21 5.187 5.801 -7.277 1.00 0.00 C ATOM 319 O LYS A 21 4.576 5.696 -8.340 1.00 0.00 O ATOM 320 CB LYS A 21 7.227 7.315 -7.009 1.00 0.00 C ATOM 321 CG LYS A 21 7.721 7.091 -8.448 1.00 0.00 C ATOM 322 CD LYS A 21 9.253 7.176 -8.539 1.00 0.00 C ATOM 323 CE LYS A 21 9.784 8.590 -8.264 1.00 0.00 C ATOM 324 NZ LYS A 21 11.262 8.596 -8.135 1.00 0.00 N ATOM 0 H LYS A 21 6.158 7.758 -4.869 1.00 0.00 H new ATOM 0 HA LYS A 21 5.210 7.891 -7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.528 8.311 -6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.724 6.602 -6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.389 6.114 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.275 7.836 -9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.695 6.481 -7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.572 6.859 -9.532 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.485 9.257 -9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.336 8.978 -7.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.621 9.557 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.528 8.292 -7.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.674 7.944 -8.832 1.00 0.00 H new ATOM 338 N LYS A 22 5.348 4.766 -6.442 1.00 0.00 N ATOM 339 CA LYS A 22 4.789 3.419 -6.676 1.00 0.00 C ATOM 340 C LYS A 22 3.259 3.439 -6.803 1.00 0.00 C ATOM 341 O LYS A 22 2.705 2.872 -7.744 1.00 0.00 O ATOM 342 CB LYS A 22 5.273 2.459 -5.566 1.00 0.00 C ATOM 343 CG LYS A 22 5.816 1.122 -6.101 1.00 0.00 C ATOM 344 CD LYS A 22 4.811 0.238 -6.857 1.00 0.00 C ATOM 345 CE LYS A 22 3.645 -0.210 -5.968 1.00 0.00 C ATOM 346 NZ LYS A 22 2.774 -1.177 -6.682 1.00 0.00 N ATOM 0 H LYS A 22 5.876 4.837 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 22 5.157 3.052 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.053 2.952 -4.986 1.00 0.00 H new ATOM 0 HB3 LYS A 22 4.446 2.259 -4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.654 1.333 -6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.211 0.551 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.421 0.787 -7.714 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.325 -0.640 -7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.032 -0.667 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 22 3.059 0.658 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.938 -1.387 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.470 -0.767 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.302 -2.055 -6.859 1.00 0.00 H new ATOM 360 N ALA A 23 2.567 4.126 -5.893 1.00 0.00 N ATOM 361 CA ALA A 23 1.121 4.337 -5.999 1.00 0.00 C ATOM 362 C ALA A 23 0.719 5.167 -7.239 1.00 0.00 C ATOM 363 O ALA A 23 -0.320 4.901 -7.835 1.00 0.00 O ATOM 364 CB ALA A 23 0.599 4.952 -4.694 1.00 0.00 C ATOM 0 H ALA A 23 2.989 4.550 -5.067 1.00 0.00 H new ATOM 0 HA ALA A 23 0.648 3.366 -6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.477 5.110 -4.771 1.00 0.00 H new ATOM 0 HB2 ALA A 23 0.808 4.277 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.094 5.907 -4.518 1.00 0.00 H new ATOM 370 N GLU A 24 1.529 6.132 -7.683 1.00 0.00 N ATOM 371 CA GLU A 24 1.268 6.951 -8.871 1.00 0.00 C ATOM 372 C GLU A 24 1.460 6.185 -10.187 1.00 0.00 C ATOM 373 O GLU A 24 0.700 6.376 -11.134 1.00 0.00 O ATOM 374 CB GLU A 24 2.130 8.221 -8.860 1.00 0.00 C ATOM 375 CG GLU A 24 1.622 9.267 -7.861 1.00 0.00 C ATOM 376 CD GLU A 24 2.416 10.583 -7.987 1.00 0.00 C ATOM 377 OE1 GLU A 24 3.631 10.602 -7.678 1.00 0.00 O ATOM 378 OE2 GLU A 24 1.826 11.612 -8.400 1.00 0.00 O ATOM 0 H GLU A 24 2.404 6.371 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 24 0.216 7.231 -8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.158 7.956 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.144 8.655 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.563 9.459 -8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.712 8.880 -6.846 1.00 0.00 H new ATOM 385 N ASP A 25 2.399 5.242 -10.241 1.00 0.00 N ATOM 386 CA ASP A 25 2.470 4.254 -11.324 1.00 0.00 C ATOM 387 C ASP A 25 1.208 3.368 -11.403 1.00 0.00 C ATOM 388 O ASP A 25 0.842 2.870 -12.469 1.00 0.00 O ATOM 389 CB ASP A 25 3.718 3.380 -11.128 1.00 0.00 C ATOM 390 CG ASP A 25 5.036 4.066 -11.534 1.00 0.00 C ATOM 391 OD1 ASP A 25 5.070 4.777 -12.569 1.00 0.00 O ATOM 392 OD2 ASP A 25 6.067 3.837 -10.858 1.00 0.00 O ATOM 0 H ASP A 25 3.132 5.139 -9.539 1.00 0.00 H new ATOM 0 HA ASP A 25 2.532 4.798 -12.267 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.782 3.086 -10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.603 2.465 -11.709 1.00 0.00 H new ATOM 397 N GLN A 26 0.505 3.202 -10.281 1.00 0.00 N ATOM 398 CA GLN A 26 -0.774 2.495 -10.185 1.00 0.00 C ATOM 399 C GLN A 26 -1.977 3.432 -10.413 1.00 0.00 C ATOM 400 O GLN A 26 -3.069 2.996 -10.768 1.00 0.00 O ATOM 401 CB GLN A 26 -0.825 1.809 -8.813 1.00 0.00 C ATOM 402 CG GLN A 26 -0.774 0.279 -8.918 1.00 0.00 C ATOM 403 CD GLN A 26 0.500 -0.243 -9.576 1.00 0.00 C ATOM 404 OE1 GLN A 26 1.589 -0.162 -9.024 1.00 0.00 O ATOM 405 NE2 GLN A 26 0.424 -0.826 -10.750 1.00 0.00 N ATOM 0 H GLN A 26 0.821 3.569 -9.383 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.843 1.748 -10.975 1.00 0.00 H new ATOM 0 HB2 GLN A 26 0.011 2.156 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -1.738 2.104 -8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -0.859 -0.149 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.636 -0.067 -9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.476 -0.902 -11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.265 -1.203 -11.188 1.00 0.00 H new ATOM 414 N LYS A 27 -1.780 4.739 -10.253 1.00 0.00 N ATOM 415 CA LYS A 27 -2.717 5.790 -10.654 1.00 0.00 C ATOM 416 C LYS A 27 -2.774 5.956 -12.170 1.00 0.00 C ATOM 417 O LYS A 27 -3.841 6.144 -12.745 1.00 0.00 O ATOM 418 CB LYS A 27 -2.259 7.094 -10.014 1.00 0.00 C ATOM 419 CG LYS A 27 -3.396 8.109 -9.968 1.00 0.00 C ATOM 420 CD LYS A 27 -4.457 7.850 -8.886 1.00 0.00 C ATOM 421 CE LYS A 27 -3.815 7.840 -7.491 1.00 0.00 C ATOM 422 NZ LYS A 27 -4.821 7.950 -6.406 1.00 0.00 N ATOM 0 H LYS A 27 -0.932 5.111 -9.825 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.719 5.516 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.898 6.900 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.422 7.506 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.971 9.100 -9.809 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.888 8.125 -10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.227 8.620 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.949 6.895 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.245 6.920 -7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.108 8.666 -7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.347 7.871 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.302 8.870 -6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.520 7.186 -6.502 1.00 0.00 H new ATOM 436 N GLU A 28 -1.625 5.834 -12.825 1.00 0.00 N ATOM 437 CA GLU A 28 -1.566 5.625 -14.276 1.00 0.00 C ATOM 438 C GLU A 28 -2.483 4.451 -14.674 1.00 0.00 C ATOM 439 O GLU A 28 -3.350 4.606 -15.529 1.00 0.00 O ATOM 440 CB GLU A 28 -0.110 5.420 -14.730 1.00 0.00 C ATOM 441 CG GLU A 28 0.068 5.410 -16.255 1.00 0.00 C ATOM 442 CD GLU A 28 -0.255 6.781 -16.871 1.00 0.00 C ATOM 443 OE1 GLU A 28 0.600 7.696 -16.834 1.00 0.00 O ATOM 444 OE2 GLU A 28 -1.392 6.989 -17.350 1.00 0.00 O ATOM 0 H GLU A 28 -0.711 5.876 -12.374 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.933 6.513 -14.791 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.508 6.212 -14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.258 4.478 -14.324 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.093 5.132 -16.501 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.581 4.652 -16.693 1.00 0.00 H new ATOM 451 N GLU A 29 -2.385 3.309 -13.985 1.00 0.00 N ATOM 452 CA GLU A 29 -3.272 2.153 -14.191 1.00 0.00 C ATOM 453 C GLU A 29 -4.782 2.446 -13.979 1.00 0.00 C ATOM 454 O GLU A 29 -5.611 1.911 -14.708 1.00 0.00 O ATOM 455 CB GLU A 29 -2.759 0.962 -13.362 1.00 0.00 C ATOM 456 CG GLU A 29 -3.456 -0.362 -13.688 1.00 0.00 C ATOM 457 CD GLU A 29 -2.812 -1.576 -12.984 1.00 0.00 C ATOM 458 OE1 GLU A 29 -2.002 -1.401 -12.040 1.00 0.00 O ATOM 459 OE2 GLU A 29 -3.104 -2.723 -13.402 1.00 0.00 O ATOM 0 H GLU A 29 -1.682 3.157 -13.262 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.225 1.893 -15.248 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.688 0.849 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.895 1.183 -12.303 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.504 -0.295 -13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.434 -0.521 -14.766 1.00 0.00 H new ATOM 466 N ASP A 30 -5.186 3.331 -13.068 1.00 0.00 N ATOM 467 CA ASP A 30 -6.526 3.793 -12.796 1.00 0.00 C ATOM 468 C ASP A 30 -7.086 4.570 -13.994 1.00 0.00 C ATOM 469 O ASP A 30 -8.180 4.253 -14.450 1.00 0.00 O ATOM 470 CB ASP A 30 -6.429 4.561 -11.455 1.00 0.00 C ATOM 471 CG ASP A 30 -7.741 5.000 -10.793 1.00 0.00 C ATOM 472 OD1 ASP A 30 -8.322 6.016 -11.233 1.00 0.00 O ATOM 473 OD2 ASP A 30 -8.135 4.408 -9.763 1.00 0.00 O ATOM 0 H ASP A 30 -4.510 3.779 -12.449 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.258 2.995 -12.675 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.889 3.933 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.822 5.451 -11.620 1.00 0.00 H new ATOM 478 N ARG A 31 -6.306 5.449 -14.640 1.00 0.00 N ATOM 479 CA ARG A 31 -6.761 6.205 -15.814 1.00 0.00 C ATOM 480 C ARG A 31 -6.566 5.415 -17.102 1.00 0.00 C ATOM 481 O ARG A 31 -7.203 5.725 -18.106 1.00 0.00 O ATOM 482 CB ARG A 31 -6.148 7.615 -15.837 1.00 0.00 C ATOM 483 CG ARG A 31 -4.628 7.653 -16.042 1.00 0.00 C ATOM 484 CD ARG A 31 -4.104 9.078 -15.839 1.00 0.00 C ATOM 485 NE ARG A 31 -2.662 9.169 -16.128 1.00 0.00 N ATOM 486 CZ ARG A 31 -1.869 10.199 -15.901 1.00 0.00 C ATOM 487 NH1 ARG A 31 -2.309 11.317 -15.392 1.00 0.00 N ATOM 488 NH2 ARG A 31 -0.602 10.126 -16.183 1.00 0.00 N ATOM 0 H ARG A 31 -5.346 5.655 -14.364 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.838 6.355 -15.735 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -6.622 8.189 -16.633 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.386 8.115 -14.898 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.142 6.975 -15.340 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.380 7.306 -17.045 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -4.650 9.763 -16.487 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -4.291 9.393 -14.812 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.230 8.347 -16.549 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.296 11.416 -15.155 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.666 12.092 -15.231 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.217 9.270 -16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.007 10.925 -16.006 1.00 0.00 H new ATOM 502 N ARG A 32 -5.767 4.338 -17.061 1.00 0.00 N ATOM 503 CA ARG A 32 -5.667 3.337 -18.116 1.00 0.00 C ATOM 504 C ARG A 32 -6.759 2.291 -18.078 1.00 0.00 C ATOM 505 O ARG A 32 -7.109 1.727 -19.107 1.00 0.00 O ATOM 506 CB ARG A 32 -4.228 2.834 -18.220 1.00 0.00 C ATOM 507 CG ARG A 32 -4.040 1.413 -18.761 1.00 0.00 C ATOM 508 CD ARG A 32 -4.441 0.434 -17.662 1.00 0.00 C ATOM 509 NE ARG A 32 -3.616 -0.792 -17.695 1.00 0.00 N ATOM 510 CZ ARG A 32 -3.912 -1.959 -18.245 1.00 0.00 C ATOM 511 NH1 ARG A 32 -5.111 -2.276 -18.641 1.00 0.00 N ATOM 512 NH2 ARG A 32 -2.982 -2.856 -18.405 1.00 0.00 N ATOM 0 H ARG A 32 -5.158 4.140 -16.267 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.880 3.808 -19.076 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.672 3.519 -18.860 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.776 2.885 -17.229 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.652 1.260 -19.650 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.003 1.251 -19.056 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.338 0.916 -16.690 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.492 0.169 -17.777 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.706 -0.731 -17.238 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.876 -1.610 -18.533 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.285 -3.190 -19.059 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.027 -2.659 -18.107 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.209 -3.756 -18.829 1.00 0.00 H new ATOM 526 N ASN A 33 -7.325 2.073 -16.904 1.00 0.00 N ATOM 527 CA ASN A 33 -8.568 1.324 -16.732 1.00 0.00 C ATOM 528 C ASN A 33 -9.768 2.210 -16.393 1.00 0.00 C ATOM 529 O ASN A 33 -10.665 1.740 -15.727 1.00 0.00 O ATOM 530 CB ASN A 33 -8.420 0.131 -15.774 1.00 0.00 C ATOM 531 CG ASN A 33 -7.328 -0.826 -16.157 1.00 0.00 C ATOM 532 OD1 ASN A 33 -7.402 -1.651 -17.051 1.00 0.00 O ATOM 533 ND2 ASN A 33 -6.237 -0.674 -15.474 1.00 0.00 N ATOM 0 H ASN A 33 -6.932 2.415 -16.027 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.787 0.899 -17.712 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -8.225 0.506 -14.770 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.366 -0.410 -15.734 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.421 -1.250 -15.681 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.194 0.022 -14.729 1.00 0.00 H new ATOM 540 N TYR A 34 -9.801 3.444 -16.875 1.00 0.00 N ATOM 541 CA TYR A 34 -10.984 4.223 -17.355 1.00 0.00 C ATOM 542 C TYR A 34 -11.561 3.767 -18.706 1.00 0.00 C ATOM 543 O TYR A 34 -12.777 3.590 -18.805 1.00 0.00 O ATOM 544 CB TYR A 34 -10.752 5.746 -17.391 1.00 0.00 C ATOM 545 CG TYR A 34 -10.598 6.454 -16.086 1.00 0.00 C ATOM 546 CD1 TYR A 34 -10.777 5.789 -14.866 1.00 0.00 C ATOM 547 CD2 TYR A 34 -10.058 7.746 -16.127 1.00 0.00 C ATOM 548 CE1 TYR A 34 -10.281 6.361 -13.695 1.00 0.00 C ATOM 549 CE2 TYR A 34 -9.586 8.331 -14.950 1.00 0.00 C ATOM 550 CZ TYR A 34 -9.661 7.631 -13.726 1.00 0.00 C ATOM 551 OH TYR A 34 -9.069 8.147 -12.619 1.00 0.00 O ATOM 0 H TYR A 34 -8.943 3.990 -16.956 1.00 0.00 H new ATOM 0 HA TYR A 34 -11.729 3.998 -16.592 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.857 5.935 -17.983 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -11.588 6.200 -17.923 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -11.295 4.842 -14.833 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.007 8.285 -17.061 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -10.371 5.830 -12.759 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.162 9.324 -14.976 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.089 7.484 -11.898 1.00 0.00 H new ATOM 561 N PRO A 35 -10.715 3.497 -19.714 1.00 0.00 N ATOM 562 CA PRO A 35 -10.968 2.624 -20.862 1.00 0.00 C ATOM 563 C PRO A 35 -11.906 1.460 -20.571 1.00 0.00 C ATOM 564 O PRO A 35 -12.847 1.170 -21.311 1.00 0.00 O ATOM 565 CB PRO A 35 -9.559 2.139 -21.188 1.00 0.00 C ATOM 566 CG PRO A 35 -8.803 3.467 -21.117 1.00 0.00 C ATOM 567 CD PRO A 35 -9.369 4.024 -19.812 1.00 0.00 C ATOM 0 HA PRO A 35 -11.480 3.142 -21.673 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.191 1.410 -20.466 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -9.495 1.674 -22.172 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -7.722 3.330 -21.078 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -9.012 4.112 -21.971 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.764 3.715 -18.959 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.375 5.114 -19.821 1.00 0.00 H new ATOM 575 N THR A 36 -11.612 0.818 -19.450 1.00 0.00 N ATOM 576 CA THR A 36 -12.297 -0.368 -18.926 1.00 0.00 C ATOM 577 C THR A 36 -13.220 -0.058 -17.743 1.00 0.00 C ATOM 578 O THR A 36 -14.232 -0.734 -17.557 1.00 0.00 O ATOM 579 CB THR A 36 -11.246 -1.421 -18.538 1.00 0.00 C ATOM 580 OG1 THR A 36 -9.948 -0.881 -18.527 1.00 0.00 O ATOM 581 CG2 THR A 36 -11.151 -2.504 -19.595 1.00 0.00 C ATOM 0 H THR A 36 -10.849 1.122 -18.845 1.00 0.00 H new ATOM 0 HA THR A 36 -12.944 -0.753 -19.714 1.00 0.00 H new ATOM 0 HB THR A 36 -11.560 -1.789 -17.561 1.00 0.00 H new ATOM 0 HG1 THR A 36 -9.387 -1.392 -17.907 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.401 -3.237 -19.298 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.118 -2.996 -19.700 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.865 -2.058 -20.548 1.00 0.00 H new ATOM 589 N ASN A 37 -12.879 0.947 -16.929 1.00 0.00 N ATOM 590 CA ASN A 37 -13.525 1.307 -15.667 1.00 0.00 C ATOM 591 C ASN A 37 -13.604 0.168 -14.656 1.00 0.00 C ATOM 592 O ASN A 37 -14.563 -0.009 -13.904 1.00 0.00 O ATOM 593 CB ASN A 37 -14.636 2.330 -15.861 1.00 0.00 C ATOM 594 CG ASN A 37 -15.972 1.797 -16.327 1.00 0.00 C ATOM 595 OD1 ASN A 37 -16.448 2.093 -17.415 1.00 0.00 O ATOM 596 ND2 ASN A 37 -16.647 1.020 -15.523 1.00 0.00 N ATOM 0 H ASN A 37 -12.098 1.566 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.876 1.920 -15.042 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -14.788 2.852 -14.916 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.294 3.072 -16.583 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -17.561 0.666 -15.804 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -16.260 0.767 -14.614 1.00 0.00 H new ATOM 603 N THR A 38 -12.442 -0.488 -14.571 1.00 0.00 N ATOM 604 CA THR A 38 -11.964 -1.232 -13.405 1.00 0.00 C ATOM 605 C THR A 38 -10.921 -0.448 -12.598 1.00 0.00 C ATOM 606 O THR A 38 -10.688 -0.805 -11.448 1.00 0.00 O ATOM 607 CB THR A 38 -11.413 -2.600 -13.829 1.00 0.00 C ATOM 608 OG1 THR A 38 -12.242 -3.131 -14.836 1.00 0.00 O ATOM 609 CG2 THR A 38 -11.357 -3.631 -12.707 1.00 0.00 C ATOM 0 H THR A 38 -11.782 -0.515 -15.348 1.00 0.00 H new ATOM 0 HA THR A 38 -12.820 -1.386 -12.748 1.00 0.00 H new ATOM 0 HB THR A 38 -10.391 -2.419 -14.162 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.898 -4.005 -15.116 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.956 -4.568 -13.093 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.714 -3.264 -11.907 1.00 0.00 H new ATOM 0 HG23 THR A 38 -12.361 -3.800 -12.317 1.00 0.00 H new ATOM 617 N TYR A 39 -10.322 0.619 -13.163 1.00 0.00 N ATOM 618 CA TYR A 39 -9.498 1.679 -12.554 1.00 0.00 C ATOM 619 C TYR A 39 -8.967 1.541 -11.111 1.00 0.00 C ATOM 620 O TYR A 39 -7.752 1.560 -10.913 1.00 0.00 O ATOM 621 CB TYR A 39 -10.245 3.006 -12.660 1.00 0.00 C ATOM 622 CG TYR A 39 -11.478 3.206 -11.809 1.00 0.00 C ATOM 623 CD1 TYR A 39 -12.645 2.482 -12.086 1.00 0.00 C ATOM 624 CD2 TYR A 39 -11.466 4.144 -10.763 1.00 0.00 C ATOM 625 CE1 TYR A 39 -13.803 2.663 -11.318 1.00 0.00 C ATOM 626 CE2 TYR A 39 -12.632 4.355 -9.998 1.00 0.00 C ATOM 627 CZ TYR A 39 -13.804 3.609 -10.268 1.00 0.00 C ATOM 628 OH TYR A 39 -14.931 3.794 -9.526 1.00 0.00 O ATOM 0 H TYR A 39 -10.415 0.775 -14.167 1.00 0.00 H new ATOM 0 HA TYR A 39 -8.583 1.600 -13.141 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -9.542 3.803 -12.418 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -10.535 3.142 -13.702 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -12.652 1.775 -12.902 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -10.567 4.702 -10.545 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -14.690 2.083 -11.527 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -12.630 5.088 -9.204 1.00 0.00 H new ATOM 0 HH TYR A 39 -14.765 4.478 -8.844 1.00 0.00 H new ATOM 638 N LYS A 40 -9.826 1.374 -10.096 1.00 0.00 N ATOM 639 CA LYS A 40 -9.427 1.234 -8.698 1.00 0.00 C ATOM 640 C LYS A 40 -8.579 -0.005 -8.453 1.00 0.00 C ATOM 641 O LYS A 40 -7.982 -0.088 -7.381 1.00 0.00 O ATOM 642 CB LYS A 40 -10.676 1.230 -7.797 1.00 0.00 C ATOM 643 CG LYS A 40 -11.015 2.619 -7.248 1.00 0.00 C ATOM 644 CD LYS A 40 -9.954 3.133 -6.271 1.00 0.00 C ATOM 645 CE LYS A 40 -10.543 4.233 -5.390 1.00 0.00 C ATOM 646 NZ LYS A 40 -9.592 4.635 -4.324 1.00 0.00 N ATOM 0 H LYS A 40 -10.836 1.332 -10.232 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.801 2.091 -8.447 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.526 0.851 -8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.516 0.544 -6.965 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.113 3.321 -8.076 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.981 2.582 -6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.592 2.313 -5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.096 3.518 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.793 5.099 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.472 3.883 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.050 5.321 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.308 3.797 -3.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.751 5.069 -4.755 1.00 0.00 H new ATOM 660 N THR A 41 -8.558 -0.919 -9.440 1.00 0.00 N ATOM 661 CA THR A 41 -7.555 -1.957 -9.717 1.00 0.00 C ATOM 662 C THR A 41 -6.713 -2.244 -8.485 1.00 0.00 C ATOM 663 O THR A 41 -5.725 -1.578 -8.203 1.00 0.00 O ATOM 664 CB THR A 41 -6.691 -1.653 -10.961 1.00 0.00 C ATOM 665 OG1 THR A 41 -5.934 -0.467 -10.868 1.00 0.00 O ATOM 666 CG2 THR A 41 -7.525 -1.532 -12.241 1.00 0.00 C ATOM 0 H THR A 41 -9.313 -0.950 -10.125 1.00 0.00 H new ATOM 0 HA THR A 41 -8.104 -2.866 -9.964 1.00 0.00 H new ATOM 0 HB THR A 41 -6.019 -2.510 -11.004 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.534 0.307 -10.897 1.00 0.00 H new ATOM 0 HG21 THR A 41 -6.868 -1.318 -13.084 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.053 -2.468 -12.421 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.247 -0.723 -12.129 1.00 0.00 H new ATOM 674 N LEU A 42 -7.245 -3.136 -7.655 1.00 0.00 N ATOM 675 CA LEU A 42 -6.940 -3.195 -6.215 1.00 0.00 C ATOM 676 C LEU A 42 -5.450 -3.168 -5.804 1.00 0.00 C ATOM 677 O LEU A 42 -5.179 -2.804 -4.671 1.00 0.00 O ATOM 678 CB LEU A 42 -7.702 -4.337 -5.502 1.00 0.00 C ATOM 679 CG LEU A 42 -9.227 -4.298 -5.463 1.00 0.00 C ATOM 680 CD1 LEU A 42 -9.730 -3.004 -4.873 1.00 0.00 C ATOM 681 CD2 LEU A 42 -9.929 -4.607 -6.775 1.00 0.00 C ATOM 0 H LEU A 42 -7.908 -3.849 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 42 -7.313 -2.234 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.409 -5.274 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.347 -4.376 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.496 -5.126 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.820 -3.009 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.356 -2.899 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.378 -2.168 -5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.008 -4.551 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.625 -3.882 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -9.658 -5.610 -7.105 1.00 0.00 H new ATOM 693 N GLU A 43 -4.468 -3.456 -6.663 1.00 0.00 N ATOM 694 CA GLU A 43 -3.059 -3.088 -6.415 1.00 0.00 C ATOM 695 C GLU A 43 -2.763 -1.576 -6.285 1.00 0.00 C ATOM 696 O GLU A 43 -1.928 -1.208 -5.458 1.00 0.00 O ATOM 697 CB GLU A 43 -2.130 -3.822 -7.384 1.00 0.00 C ATOM 698 CG GLU A 43 -2.299 -3.497 -8.870 1.00 0.00 C ATOM 699 CD GLU A 43 -1.546 -4.565 -9.686 1.00 0.00 C ATOM 700 OE1 GLU A 43 -2.068 -5.703 -9.792 1.00 0.00 O ATOM 701 OE2 GLU A 43 -0.406 -4.315 -10.144 1.00 0.00 O ATOM 0 H GLU A 43 -4.618 -3.947 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 43 -2.841 -3.438 -5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.100 -3.603 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.276 -4.894 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.355 -3.488 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.906 -2.504 -9.089 1.00 0.00 H new ATOM 708 N LEU A 44 -3.469 -0.686 -6.996 1.00 0.00 N ATOM 709 CA LEU A 44 -3.597 0.735 -6.648 1.00 0.00 C ATOM 710 C LEU A 44 -4.208 0.890 -5.259 1.00 0.00 C ATOM 711 O LEU A 44 -3.638 1.597 -4.432 1.00 0.00 O ATOM 712 CB LEU A 44 -4.430 1.466 -7.727 1.00 0.00 C ATOM 713 CG LEU A 44 -4.792 2.956 -7.505 1.00 0.00 C ATOM 714 CD1 LEU A 44 -5.984 3.169 -6.566 1.00 0.00 C ATOM 715 CD2 LEU A 44 -3.651 3.857 -7.023 1.00 0.00 C ATOM 0 H LEU A 44 -3.976 -0.939 -7.844 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.608 1.192 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.886 1.395 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.362 0.915 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.052 3.259 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.177 4.236 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.866 2.680 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.758 2.742 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.018 4.876 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.277 3.490 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.845 3.847 -7.756 1.00 0.00 H new ATOM 727 N GLU A 45 -5.341 0.240 -4.982 1.00 0.00 N ATOM 728 CA GLU A 45 -6.001 0.406 -3.668 1.00 0.00 C ATOM 729 C GLU A 45 -5.079 0.020 -2.483 1.00 0.00 C ATOM 730 O GLU A 45 -4.964 0.762 -1.505 1.00 0.00 O ATOM 731 CB GLU A 45 -7.336 -0.347 -3.633 1.00 0.00 C ATOM 732 CG GLU A 45 -8.294 0.124 -2.534 1.00 0.00 C ATOM 733 CD GLU A 45 -9.046 1.418 -2.901 1.00 0.00 C ATOM 734 OE1 GLU A 45 -8.417 2.498 -2.998 1.00 0.00 O ATOM 735 OE2 GLU A 45 -10.286 1.377 -3.081 1.00 0.00 O ATOM 0 H GLU A 45 -5.817 -0.392 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.213 1.468 -3.542 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.828 -0.237 -4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.137 -1.410 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.018 -0.664 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.731 0.286 -1.615 1.00 0.00 H new ATOM 742 N ILE A 46 -4.364 -1.103 -2.606 1.00 0.00 N ATOM 743 CA ILE A 46 -3.303 -1.588 -1.698 1.00 0.00 C ATOM 744 C ILE A 46 -2.171 -0.573 -1.568 1.00 0.00 C ATOM 745 O ILE A 46 -1.807 -0.196 -0.454 1.00 0.00 O ATOM 746 CB ILE A 46 -2.723 -2.920 -2.221 1.00 0.00 C ATOM 747 CG1 ILE A 46 -3.779 -4.018 -2.135 1.00 0.00 C ATOM 748 CG2 ILE A 46 -1.448 -3.379 -1.484 1.00 0.00 C ATOM 749 CD1 ILE A 46 -3.496 -5.204 -3.057 1.00 0.00 C ATOM 0 H ILE A 46 -4.515 -1.741 -3.387 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.755 -1.736 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.437 -2.737 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.841 -4.373 -1.106 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.752 -3.596 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.102 -4.321 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.671 -2.623 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.669 -3.517 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.285 -5.948 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.463 -4.861 -4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.537 -5.650 -2.792 1.00 0.00 H new ATOM 761 N ALA A 47 -1.586 -0.158 -2.698 1.00 0.00 N ATOM 762 CA ALA A 47 -0.467 0.775 -2.709 1.00 0.00 C ATOM 763 C ALA A 47 -0.856 2.094 -2.034 1.00 0.00 C ATOM 764 O ALA A 47 -0.131 2.575 -1.171 1.00 0.00 O ATOM 765 CB ALA A 47 0.016 0.991 -4.149 1.00 0.00 C ATOM 0 H ALA A 47 -1.879 -0.463 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 47 0.359 0.353 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.853 1.690 -4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.337 0.039 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.798 1.398 -4.749 1.00 0.00 H new ATOM 771 N GLU A 48 -2.016 2.658 -2.375 1.00 0.00 N ATOM 772 CA GLU A 48 -2.470 3.922 -1.790 1.00 0.00 C ATOM 773 C GLU A 48 -2.684 3.803 -0.269 1.00 0.00 C ATOM 774 O GLU A 48 -2.170 4.625 0.494 1.00 0.00 O ATOM 775 CB GLU A 48 -3.737 4.402 -2.518 1.00 0.00 C ATOM 776 CG GLU A 48 -4.109 5.858 -2.204 1.00 0.00 C ATOM 777 CD GLU A 48 -3.195 6.861 -2.932 1.00 0.00 C ATOM 778 OE1 GLU A 48 -2.061 7.120 -2.464 1.00 0.00 O ATOM 779 OE2 GLU A 48 -3.622 7.417 -3.972 1.00 0.00 O ATOM 0 H GLU A 48 -2.661 2.258 -3.056 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.691 4.672 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.591 4.296 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.571 3.755 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.145 6.037 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.044 6.024 -1.129 1.00 0.00 H new ATOM 786 N SER A 49 -3.393 2.764 0.187 1.00 0.00 N ATOM 787 CA SER A 49 -3.647 2.547 1.619 1.00 0.00 C ATOM 788 C SER A 49 -2.373 2.260 2.430 1.00 0.00 C ATOM 789 O SER A 49 -2.166 2.915 3.451 1.00 0.00 O ATOM 790 CB SER A 49 -4.738 1.493 1.844 1.00 0.00 C ATOM 791 OG SER A 49 -4.493 0.302 1.125 1.00 0.00 O ATOM 0 H SER A 49 -3.805 2.054 -0.419 1.00 0.00 H new ATOM 0 HA SER A 49 -4.024 3.492 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.805 1.265 2.908 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.703 1.903 1.545 1.00 0.00 H new ATOM 0 HG SER A 49 -4.796 0.410 0.199 1.00 0.00 H new ATOM 797 N ASP A 50 -1.474 1.371 1.988 1.00 0.00 N ATOM 798 CA ASP A 50 -0.165 1.150 2.624 1.00 0.00 C ATOM 799 C ASP A 50 0.715 2.420 2.666 1.00 0.00 C ATOM 800 O ASP A 50 1.367 2.699 3.672 1.00 0.00 O ATOM 801 CB ASP A 50 0.576 0.032 1.884 1.00 0.00 C ATOM 802 CG ASP A 50 1.893 -0.338 2.588 1.00 0.00 C ATOM 803 OD1 ASP A 50 1.842 -0.940 3.687 1.00 0.00 O ATOM 804 OD2 ASP A 50 2.980 -0.048 2.034 1.00 0.00 O ATOM 0 H ASP A 50 -1.634 0.779 1.173 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.356 0.868 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.063 -0.849 1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.785 0.348 0.862 1.00 0.00 H new ATOM 809 N VAL A 51 0.721 3.232 1.603 1.00 0.00 N ATOM 810 CA VAL A 51 1.490 4.491 1.538 1.00 0.00 C ATOM 811 C VAL A 51 0.957 5.509 2.553 1.00 0.00 C ATOM 812 O VAL A 51 1.717 6.291 3.123 1.00 0.00 O ATOM 813 CB VAL A 51 1.511 5.036 0.095 1.00 0.00 C ATOM 814 CG1 VAL A 51 2.000 6.481 -0.018 1.00 0.00 C ATOM 815 CG2 VAL A 51 2.431 4.177 -0.782 1.00 0.00 C ATOM 0 H VAL A 51 0.190 3.037 0.754 1.00 0.00 H new ATOM 0 HA VAL A 51 2.525 4.292 1.816 1.00 0.00 H new ATOM 0 HB VAL A 51 0.473 5.000 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 51 1.985 6.789 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 51 1.346 7.133 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.017 6.552 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.438 4.572 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.443 4.199 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.067 3.150 -0.794 1.00 0.00 H new ATOM 825 N GLU A 52 -0.335 5.467 2.869 1.00 0.00 N ATOM 826 CA GLU A 52 -0.923 6.270 3.941 1.00 0.00 C ATOM 827 C GLU A 52 -0.738 5.699 5.362 1.00 0.00 C ATOM 828 O GLU A 52 -0.917 6.435 6.338 1.00 0.00 O ATOM 829 CB GLU A 52 -2.408 6.517 3.636 1.00 0.00 C ATOM 830 CG GLU A 52 -2.617 7.547 2.525 1.00 0.00 C ATOM 831 CD GLU A 52 -4.102 7.944 2.406 1.00 0.00 C ATOM 832 OE1 GLU A 52 -4.922 7.142 1.897 1.00 0.00 O ATOM 833 OE2 GLU A 52 -4.463 9.073 2.823 1.00 0.00 O ATOM 0 H GLU A 52 -1.008 4.872 2.386 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.371 7.210 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.877 5.576 3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.909 6.858 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.016 8.433 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.270 7.138 1.576 1.00 0.00 H new ATOM 840 N VAL A 53 -0.314 4.439 5.521 1.00 0.00 N ATOM 841 CA VAL A 53 0.235 3.940 6.801 1.00 0.00 C ATOM 842 C VAL A 53 1.593 4.599 7.041 1.00 0.00 C ATOM 843 O VAL A 53 1.914 5.012 8.156 1.00 0.00 O ATOM 844 CB VAL A 53 0.396 2.401 6.799 1.00 0.00 C ATOM 845 CG1 VAL A 53 0.966 1.847 8.109 1.00 0.00 C ATOM 846 CG2 VAL A 53 -0.940 1.694 6.564 1.00 0.00 C ATOM 0 H VAL A 53 -0.338 3.739 4.779 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.463 4.194 7.598 1.00 0.00 H new ATOM 0 HB VAL A 53 1.096 2.204 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.052 0.763 8.038 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.951 2.279 8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.301 2.105 8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.786 0.615 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.639 1.965 7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -1.348 1.998 5.600 1.00 0.00 H new ATOM 856 N LYS A 54 2.365 4.755 5.959 1.00 0.00 N ATOM 857 CA LYS A 54 3.690 5.362 5.942 1.00 0.00 C ATOM 858 C LYS A 54 3.592 6.834 6.301 1.00 0.00 C ATOM 859 O LYS A 54 4.268 7.309 7.208 1.00 0.00 O ATOM 860 CB LYS A 54 4.295 5.140 4.544 1.00 0.00 C ATOM 861 CG LYS A 54 5.332 4.013 4.579 1.00 0.00 C ATOM 862 CD LYS A 54 4.661 2.630 4.649 1.00 0.00 C ATOM 863 CE LYS A 54 5.680 1.528 4.962 1.00 0.00 C ATOM 864 NZ LYS A 54 5.912 1.385 6.424 1.00 0.00 N ATOM 0 H LYS A 54 2.065 4.446 5.034 1.00 0.00 H new ATOM 0 HA LYS A 54 4.343 4.902 6.684 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.505 4.893 3.835 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.762 6.060 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.961 4.069 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.986 4.145 5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.886 2.639 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.169 2.414 3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.326 0.580 4.556 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.623 1.754 4.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.894 1.088 6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.741 2.297 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.263 0.670 6.810 1.00 0.00 H new ATOM 878 N LYS A 55 2.659 7.533 5.657 1.00 0.00 N ATOM 879 CA LYS A 55 2.328 8.929 5.945 1.00 0.00 C ATOM 880 C LYS A 55 2.147 9.207 7.436 1.00 0.00 C ATOM 881 O LYS A 55 2.722 10.156 7.960 1.00 0.00 O ATOM 882 CB LYS A 55 1.059 9.289 5.150 1.00 0.00 C ATOM 883 CG LYS A 55 0.819 10.785 4.942 1.00 0.00 C ATOM 884 CD LYS A 55 2.049 11.439 4.295 1.00 0.00 C ATOM 885 CE LYS A 55 2.931 12.125 5.354 1.00 0.00 C ATOM 886 NZ LYS A 55 2.407 13.455 5.762 1.00 0.00 N ATOM 0 H LYS A 55 2.099 7.136 4.903 1.00 0.00 H new ATOM 0 HA LYS A 55 3.164 9.557 5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.113 8.808 4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.196 8.868 5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.056 10.935 4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.606 11.262 5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.631 10.684 3.766 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.728 12.171 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.004 11.483 6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.941 12.242 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.760 13.691 6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.727 14.177 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.367 13.429 5.775 1.00 0.00 H new ATOM 900 N ALA A 56 1.382 8.360 8.115 1.00 0.00 N ATOM 901 CA ALA A 56 1.071 8.531 9.528 1.00 0.00 C ATOM 902 C ALA A 56 2.291 8.262 10.419 1.00 0.00 C ATOM 903 O ALA A 56 2.544 9.021 11.353 1.00 0.00 O ATOM 904 CB ALA A 56 -0.119 7.636 9.874 1.00 0.00 C ATOM 0 H ALA A 56 0.958 7.531 7.698 1.00 0.00 H new ATOM 0 HA ALA A 56 0.799 9.569 9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.366 7.751 10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.978 7.922 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.137 6.596 9.673 1.00 0.00 H new ATOM 910 N GLU A 57 3.088 7.228 10.132 1.00 0.00 N ATOM 911 CA GLU A 57 4.269 6.926 10.936 1.00 0.00 C ATOM 912 C GLU A 57 5.334 8.044 10.861 1.00 0.00 C ATOM 913 O GLU A 57 5.991 8.309 11.867 1.00 0.00 O ATOM 914 CB GLU A 57 4.779 5.510 10.615 1.00 0.00 C ATOM 915 CG GLU A 57 5.921 5.441 9.608 1.00 0.00 C ATOM 916 CD GLU A 57 6.338 3.991 9.303 1.00 0.00 C ATOM 917 OE1 GLU A 57 6.979 3.342 10.165 1.00 0.00 O ATOM 918 OE2 GLU A 57 6.044 3.492 8.189 1.00 0.00 O ATOM 0 H GLU A 57 2.935 6.590 9.351 1.00 0.00 H new ATOM 0 HA GLU A 57 3.993 6.913 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.106 5.041 11.543 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.946 4.919 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.619 5.933 8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.779 5.991 9.995 1.00 0.00 H new ATOM 925 N LEU A 58 5.461 8.756 9.726 1.00 0.00 N ATOM 926 CA LEU A 58 6.307 9.960 9.621 1.00 0.00 C ATOM 927 C LEU A 58 5.781 11.101 10.515 1.00 0.00 C ATOM 928 O LEU A 58 6.577 11.780 11.160 1.00 0.00 O ATOM 929 CB LEU A 58 6.460 10.458 8.167 1.00 0.00 C ATOM 930 CG LEU A 58 7.246 9.605 7.142 1.00 0.00 C ATOM 931 CD1 LEU A 58 7.612 8.174 7.539 1.00 0.00 C ATOM 932 CD2 LEU A 58 6.496 9.566 5.817 1.00 0.00 C ATOM 0 H LEU A 58 4.982 8.514 8.859 1.00 0.00 H new ATOM 0 HA LEU A 58 7.295 9.662 9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.457 10.606 7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.935 11.438 8.207 1.00 0.00 H new ATOM 0 HG LEU A 58 8.204 10.121 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.159 7.699 6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.236 8.193 8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 58 6.702 7.609 7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.055 8.964 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.510 9.126 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.386 10.580 5.431 1.00 0.00 H new ATOM 944 N GLU A 59 4.463 11.314 10.629 1.00 0.00 N ATOM 945 CA GLU A 59 3.930 12.298 11.581 1.00 0.00 C ATOM 946 C GLU A 59 4.342 11.952 13.019 1.00 0.00 C ATOM 947 O GLU A 59 4.721 12.835 13.787 1.00 0.00 O ATOM 948 CB GLU A 59 2.403 12.430 11.466 1.00 0.00 C ATOM 949 CG GLU A 59 1.866 12.858 10.091 1.00 0.00 C ATOM 950 CD GLU A 59 2.483 14.160 9.551 1.00 0.00 C ATOM 951 OE1 GLU A 59 2.466 15.189 10.267 1.00 0.00 O ATOM 952 OE2 GLU A 59 2.965 14.171 8.392 1.00 0.00 O ATOM 0 H GLU A 59 3.754 10.825 10.082 1.00 0.00 H new ATOM 0 HA GLU A 59 4.363 13.265 11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.955 11.471 11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.064 13.153 12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.052 12.057 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.785 12.982 10.158 1.00 0.00 H new ATOM 959 N LEU A 60 4.347 10.667 13.378 1.00 0.00 N ATOM 960 CA LEU A 60 4.814 10.194 14.667 1.00 0.00 C ATOM 961 C LEU A 60 6.344 10.184 14.837 1.00 0.00 C ATOM 962 O LEU A 60 6.777 10.168 15.986 1.00 0.00 O ATOM 963 CB LEU A 60 4.143 8.842 14.959 1.00 0.00 C ATOM 964 CG LEU A 60 2.695 8.936 15.473 1.00 0.00 C ATOM 965 CD1 LEU A 60 2.555 9.850 16.690 1.00 0.00 C ATOM 966 CD2 LEU A 60 1.663 9.400 14.440 1.00 0.00 C ATOM 0 H LEU A 60 4.020 9.920 12.766 1.00 0.00 H new ATOM 0 HA LEU A 60 4.511 10.916 15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.152 8.244 14.048 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.741 8.307 15.697 1.00 0.00 H new ATOM 0 HG LEU A 60 2.479 7.900 15.734 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.512 9.877 17.007 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.172 9.469 17.504 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.880 10.857 16.428 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.676 9.433 14.901 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.929 10.394 14.081 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.649 8.704 13.602 1.00 0.00 H new ATOM 978 N VAL A 61 7.175 10.314 13.786 1.00 0.00 N ATOM 979 CA VAL A 61 8.599 10.698 13.955 1.00 0.00 C ATOM 980 C VAL A 61 8.710 12.052 14.678 1.00 0.00 C ATOM 981 O VAL A 61 9.499 12.219 15.618 1.00 0.00 O ATOM 982 CB VAL A 61 9.357 10.715 12.612 1.00 0.00 C ATOM 983 CG1 VAL A 61 10.788 11.244 12.732 1.00 0.00 C ATOM 984 CG2 VAL A 61 9.452 9.309 12.007 1.00 0.00 C ATOM 0 H VAL A 61 6.894 10.162 12.818 1.00 0.00 H new ATOM 0 HA VAL A 61 9.075 9.938 14.574 1.00 0.00 H new ATOM 0 HB VAL A 61 8.777 11.383 11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.265 11.229 11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.768 12.266 13.110 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.352 10.614 13.419 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.992 9.356 11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.983 8.652 12.696 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.449 8.919 11.833 1.00 0.00 H new ATOM 994 N LYS A 62 7.865 13.017 14.292 1.00 0.00 N ATOM 995 CA LYS A 62 7.747 14.290 15.023 1.00 0.00 C ATOM 996 C LYS A 62 7.336 14.052 16.464 1.00 0.00 C ATOM 997 O LYS A 62 8.068 14.459 17.361 1.00 0.00 O ATOM 998 CB LYS A 62 6.833 15.301 14.334 1.00 0.00 C ATOM 999 CG LYS A 62 7.342 15.538 12.912 1.00 0.00 C ATOM 1000 CD LYS A 62 6.533 16.617 12.199 1.00 0.00 C ATOM 1001 CE LYS A 62 5.153 16.071 11.817 1.00 0.00 C ATOM 1002 NZ LYS A 62 4.338 17.055 11.064 1.00 0.00 N ATOM 0 H LYS A 62 7.253 12.943 13.479 1.00 0.00 H new ATOM 0 HA LYS A 62 8.739 14.742 15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.809 14.929 14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.819 16.238 14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.391 15.831 12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.288 14.608 12.346 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.423 17.487 12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.062 16.949 11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.277 15.171 11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.619 15.779 12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.517 16.576 10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.009 17.801 11.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.915 17.480 10.310 1.00 0.00 H new ATOM 1016 N GLU A 63 6.222 13.366 16.717 1.00 0.00 N ATOM 1017 CA GLU A 63 5.697 13.268 18.075 1.00 0.00 C ATOM 1018 C GLU A 63 6.586 12.422 18.999 1.00 0.00 C ATOM 1019 O GLU A 63 6.642 12.712 20.194 1.00 0.00 O ATOM 1020 CB GLU A 63 4.259 12.751 18.043 1.00 0.00 C ATOM 1021 CG GLU A 63 3.266 13.583 17.204 1.00 0.00 C ATOM 1022 CD GLU A 63 2.997 15.011 17.735 1.00 0.00 C ATOM 1023 OE1 GLU A 63 3.947 15.820 17.864 1.00 0.00 O ATOM 1024 OE2 GLU A 63 1.812 15.366 17.954 1.00 0.00 O ATOM 0 H GLU A 63 5.673 12.877 16.010 1.00 0.00 H new ATOM 0 HA GLU A 63 5.700 14.271 18.502 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.268 11.732 17.657 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.888 12.701 19.067 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.647 13.656 16.185 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.319 13.046 17.152 1.00 0.00 H new ATOM 1031 N GLU A 64 7.332 11.441 18.468 1.00 0.00 N ATOM 1032 CA GLU A 64 8.291 10.644 19.245 1.00 0.00 C ATOM 1033 C GLU A 64 9.525 11.405 19.739 1.00 0.00 C ATOM 1034 O GLU A 64 10.223 10.911 20.628 1.00 0.00 O ATOM 1035 CB GLU A 64 8.712 9.360 18.525 1.00 0.00 C ATOM 1036 CG GLU A 64 9.809 9.482 17.470 1.00 0.00 C ATOM 1037 CD GLU A 64 10.304 8.093 17.022 1.00 0.00 C ATOM 1038 OE1 GLU A 64 11.251 7.555 17.648 1.00 0.00 O ATOM 1039 OE2 GLU A 64 9.763 7.529 16.041 1.00 0.00 O ATOM 0 H GLU A 64 7.286 11.178 17.484 1.00 0.00 H new ATOM 0 HA GLU A 64 7.726 10.379 20.139 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.044 8.644 19.277 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.829 8.935 18.047 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.430 10.032 16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.643 10.056 17.873 1.00 0.00 H new ATOM 1046 N ALA A 65 9.776 12.607 19.213 1.00 0.00 N ATOM 1047 CA ALA A 65 10.679 13.561 19.875 1.00 0.00 C ATOM 1048 C ALA A 65 9.983 14.787 20.505 1.00 0.00 C ATOM 1049 O ALA A 65 10.422 15.269 21.552 1.00 0.00 O ATOM 1050 CB ALA A 65 11.794 13.931 18.894 1.00 0.00 C ATOM 0 H ALA A 65 9.372 12.943 18.339 1.00 0.00 H new ATOM 0 HA ALA A 65 11.108 13.067 20.747 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.475 14.639 19.367 1.00 0.00 H new ATOM 0 HB2 ALA A 65 12.343 13.033 18.611 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.359 14.386 18.004 1.00 0.00 H new ATOM 1056 N LYS A 66 8.910 15.300 19.895 1.00 0.00 N ATOM 1057 CA LYS A 66 8.283 16.587 20.258 1.00 0.00 C ATOM 1058 C LYS A 66 7.434 16.594 21.532 1.00 0.00 C ATOM 1059 O LYS A 66 7.582 17.500 22.348 1.00 0.00 O ATOM 1060 CB LYS A 66 7.450 17.123 19.085 1.00 0.00 C ATOM 1061 CG LYS A 66 8.264 17.740 17.944 1.00 0.00 C ATOM 1062 CD LYS A 66 9.279 18.838 18.305 1.00 0.00 C ATOM 1063 CE LYS A 66 8.579 20.023 18.985 1.00 0.00 C ATOM 1064 NZ LYS A 66 9.546 21.034 19.491 1.00 0.00 N ATOM 0 H LYS A 66 8.440 14.829 19.121 1.00 0.00 H new ATOM 0 HA LYS A 66 9.128 17.238 20.481 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.849 16.308 18.683 1.00 0.00 H new ATOM 0 HB3 LYS A 66 6.756 17.874 19.464 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.803 16.936 17.443 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.564 18.155 17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.042 18.431 18.968 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.789 19.179 17.404 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.899 20.496 18.276 1.00 0.00 H new ATOM 0 HE3 LYS A 66 7.972 19.657 19.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.028 21.815 19.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.179 20.591 20.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.108 21.404 18.698 1.00 0.00 H new ATOM 1078 N GLU A 67 6.469 15.677 21.654 1.00 0.00 N ATOM 1079 CA GLU A 67 5.170 15.990 22.270 1.00 0.00 C ATOM 1080 C GLU A 67 4.818 16.312 23.717 1.00 0.00 C ATOM 1081 O GLU A 67 3.724 16.836 23.958 1.00 0.00 O ATOM 1082 CB GLU A 67 4.109 15.170 21.546 1.00 0.00 C ATOM 1083 CG GLU A 67 3.527 14.000 22.342 1.00 0.00 C ATOM 1084 CD GLU A 67 2.110 13.635 21.856 1.00 0.00 C ATOM 1085 OE1 GLU A 67 1.965 13.075 20.748 1.00 0.00 O ATOM 1086 OE2 GLU A 67 1.130 13.881 22.602 1.00 0.00 O ATOM 0 H GLU A 67 6.560 14.712 21.336 1.00 0.00 H new ATOM 0 HA GLU A 67 5.259 17.071 22.158 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.293 15.834 21.260 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.541 14.781 20.624 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.180 13.133 22.246 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.494 14.259 23.400 1.00 0.00 H new ATOM 1093 N PRO A 68 5.731 16.174 24.657 1.00 0.00 N ATOM 1094 CA PRO A 68 6.852 15.291 24.660 1.00 0.00 C ATOM 1095 C PRO A 68 6.490 13.863 24.988 1.00 0.00 C ATOM 1096 O PRO A 68 6.565 13.389 26.120 1.00 0.00 O ATOM 1097 CB PRO A 68 7.826 15.966 25.563 1.00 0.00 C ATOM 1098 CG PRO A 68 6.910 16.511 26.642 1.00 0.00 C ATOM 1099 CD PRO A 68 5.809 17.075 25.763 1.00 0.00 C ATOM 0 HA PRO A 68 7.297 15.141 23.676 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.564 15.271 25.964 1.00 0.00 H new ATOM 0 HB3 PRO A 68 8.377 16.757 25.054 1.00 0.00 H new ATOM 0 HG2 PRO A 68 6.551 15.736 27.320 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.390 17.273 27.255 1.00 0.00 H new ATOM 0 HD2 PRO A 68 4.861 17.127 26.299 1.00 0.00 H new ATOM 0 HD3 PRO A 68 6.044 18.087 25.434 1.00 0.00 H new ATOM 1107 N ARG A 69 6.258 13.180 23.870 1.00 0.00 N ATOM 1108 CA ARG A 69 6.894 11.927 23.499 1.00 0.00 C ATOM 1109 C ARG A 69 6.780 10.731 24.430 1.00 0.00 C ATOM 1110 O ARG A 69 7.501 9.756 24.243 1.00 0.00 O ATOM 1111 CB ARG A 69 8.270 12.308 22.960 1.00 0.00 C ATOM 1112 CG ARG A 69 9.491 11.917 23.747 1.00 0.00 C ATOM 1113 CD ARG A 69 9.380 12.324 25.207 1.00 0.00 C ATOM 1114 NE ARG A 69 10.642 12.154 25.940 1.00 0.00 N ATOM 1115 CZ ARG A 69 10.886 12.562 27.173 1.00 0.00 C ATOM 1116 NH1 ARG A 69 9.980 13.165 27.892 1.00 0.00 N ATOM 1117 NH2 ARG A 69 12.053 12.364 27.715 1.00 0.00 N ATOM 0 H ARG A 69 5.591 13.503 23.169 1.00 0.00 H new ATOM 0 HA ARG A 69 6.307 11.437 22.722 1.00 0.00 H new ATOM 0 HB2 ARG A 69 8.366 11.874 21.965 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.289 13.391 22.839 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.635 10.839 23.681 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.372 12.384 23.306 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.067 13.367 25.267 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.603 11.730 25.688 1.00 0.00 H new ATOM 0 HE ARG A 69 11.400 11.677 25.452 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.051 13.334 27.505 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.200 13.468 28.841 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.787 11.891 27.187 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.234 12.682 28.667 1.00 0.00 H new ATOM 1131 N ASN A 70 5.903 10.812 25.428 1.00 0.00 N ATOM 1132 CA ASN A 70 5.879 9.916 26.582 1.00 0.00 C ATOM 1133 C ASN A 70 5.342 8.495 26.280 1.00 0.00 C ATOM 1134 O ASN A 70 4.653 7.891 27.100 1.00 0.00 O ATOM 1135 CB ASN A 70 5.129 10.628 27.729 1.00 0.00 C ATOM 1136 CG ASN A 70 5.355 9.969 29.085 1.00 0.00 C ATOM 1137 OD1 ASN A 70 6.447 9.530 29.421 1.00 0.00 O ATOM 1138 ND2 ASN A 70 4.342 9.897 29.920 1.00 0.00 N ATOM 0 H ASN A 70 5.170 11.521 25.457 1.00 0.00 H new ATOM 0 HA ASN A 70 6.907 9.719 26.887 1.00 0.00 H new ATOM 0 HB2 ASN A 70 5.453 11.668 27.778 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.062 10.636 27.508 1.00 0.00 H new ATOM 0 HD21 ASN A 70 4.469 9.477 30.841 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.429 10.261 29.647 1.00 0.00 H new ATOM 1145 N GLU A 71 5.650 7.972 25.089 1.00 0.00 N ATOM 1146 CA GLU A 71 5.625 6.585 24.643 1.00 0.00 C ATOM 1147 C GLU A 71 4.221 5.998 24.431 1.00 0.00 C ATOM 1148 O GLU A 71 4.009 5.191 23.532 1.00 0.00 O ATOM 1149 CB GLU A 71 6.559 5.797 25.569 1.00 0.00 C ATOM 1150 CG GLU A 71 6.885 4.440 24.979 1.00 0.00 C ATOM 1151 CD GLU A 71 7.822 3.628 25.894 1.00 0.00 C ATOM 1152 OE1 GLU A 71 7.326 2.896 26.786 1.00 0.00 O ATOM 1153 OE2 GLU A 71 9.064 3.707 25.724 1.00 0.00 O ATOM 0 H GLU A 71 5.957 8.584 24.333 1.00 0.00 H new ATOM 0 HA GLU A 71 6.004 6.511 23.624 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.479 6.359 25.729 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.089 5.671 26.544 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.962 3.883 24.817 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.353 4.571 24.003 1.00 0.00 H new ATOM 1160 N GLU A 72 3.225 6.488 25.159 1.00 0.00 N ATOM 1161 CA GLU A 72 1.817 6.144 24.982 1.00 0.00 C ATOM 1162 C GLU A 72 1.257 6.742 23.686 1.00 0.00 C ATOM 1163 O GLU A 72 0.417 6.144 23.015 1.00 0.00 O ATOM 1164 CB GLU A 72 1.037 6.687 26.186 1.00 0.00 C ATOM 1165 CG GLU A 72 1.203 5.797 27.423 1.00 0.00 C ATOM 1166 CD GLU A 72 0.362 6.324 28.602 1.00 0.00 C ATOM 1167 OE1 GLU A 72 0.854 7.183 29.375 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -0.800 5.878 28.771 1.00 0.00 O ATOM 0 H GLU A 72 3.379 7.157 25.913 1.00 0.00 H new ATOM 0 HA GLU A 72 1.717 5.061 24.915 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.380 7.696 26.416 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.020 6.760 25.931 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.901 4.777 27.184 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.254 5.760 27.710 1.00 0.00 H new ATOM 1175 N LYS A 73 1.725 7.945 23.343 1.00 0.00 N ATOM 1176 CA LYS A 73 1.140 8.813 22.315 1.00 0.00 C ATOM 1177 C LYS A 73 1.455 8.345 20.891 1.00 0.00 C ATOM 1178 O LYS A 73 0.577 8.259 20.035 1.00 0.00 O ATOM 1179 CB LYS A 73 1.605 10.258 22.551 1.00 0.00 C ATOM 1180 CG LYS A 73 1.619 10.747 24.013 1.00 0.00 C ATOM 1181 CD LYS A 73 0.318 10.570 24.808 1.00 0.00 C ATOM 1182 CE LYS A 73 -0.933 11.040 24.060 1.00 0.00 C ATOM 1183 NZ LYS A 73 -0.952 12.513 23.845 1.00 0.00 N ATOM 0 H LYS A 73 2.547 8.355 23.786 1.00 0.00 H new ATOM 0 HA LYS A 73 0.055 8.761 22.405 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.612 10.362 22.147 1.00 0.00 H new ATOM 0 HB3 LYS A 73 0.960 10.922 21.976 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.415 10.222 24.541 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.879 11.806 24.016 1.00 0.00 H new ATOM 0 HD2 LYS A 73 0.201 9.517 25.066 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.398 11.121 25.745 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.986 10.535 23.095 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.820 10.747 24.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.775 12.768 23.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.014 12.997 24.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.080 12.804 23.359 1.00 0.00 H new ATOM 1197 N VAL A 74 2.715 7.979 20.667 1.00 0.00 N ATOM 1198 CA VAL A 74 3.222 7.328 19.450 1.00 0.00 C ATOM 1199 C VAL A 74 2.566 5.947 19.263 1.00 0.00 C ATOM 1200 O VAL A 74 2.148 5.602 18.161 1.00 0.00 O ATOM 1201 CB VAL A 74 4.761 7.216 19.535 1.00 0.00 C ATOM 1202 CG1 VAL A 74 5.388 8.614 19.519 1.00 0.00 C ATOM 1203 CG2 VAL A 74 5.300 6.499 20.782 1.00 0.00 C ATOM 0 H VAL A 74 3.449 8.133 21.358 1.00 0.00 H new ATOM 0 HA VAL A 74 2.964 7.930 18.579 1.00 0.00 H new ATOM 0 HB VAL A 74 5.035 6.614 18.668 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.473 8.527 19.579 1.00 0.00 H new ATOM 0 HG12 VAL A 74 5.116 9.124 18.595 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.022 9.187 20.371 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.389 6.474 20.745 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.980 7.034 21.676 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.914 5.480 20.811 1.00 0.00 H new ATOM 1213 N LYS A 75 2.403 5.172 20.349 1.00 0.00 N ATOM 1214 CA LYS A 75 1.781 3.832 20.372 1.00 0.00 C ATOM 1215 C LYS A 75 0.295 3.830 20.041 1.00 0.00 C ATOM 1216 O LYS A 75 -0.147 3.048 19.201 1.00 0.00 O ATOM 1217 CB LYS A 75 1.999 3.216 21.763 1.00 0.00 C ATOM 1218 CG LYS A 75 3.402 2.607 21.915 1.00 0.00 C ATOM 1219 CD LYS A 75 3.697 1.435 20.969 1.00 0.00 C ATOM 1220 CE LYS A 75 2.596 0.368 21.029 1.00 0.00 C ATOM 1221 NZ LYS A 75 3.046 -0.921 20.438 1.00 0.00 N ATOM 0 H LYS A 75 2.713 5.472 21.273 1.00 0.00 H new ATOM 0 HA LYS A 75 2.262 3.245 19.590 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.853 3.982 22.525 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.249 2.445 21.939 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.143 3.388 21.746 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.526 2.267 22.943 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.790 1.806 19.948 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.654 0.986 21.233 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.299 0.209 22.066 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.714 0.724 20.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.276 -1.617 20.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.305 -0.774 19.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.872 -1.274 20.962 1.00 0.00 H new ATOM 1235 N GLN A 76 -0.456 4.741 20.649 1.00 0.00 N ATOM 1236 CA GLN A 76 -1.842 5.054 20.303 1.00 0.00 C ATOM 1237 C GLN A 76 -2.015 5.301 18.804 1.00 0.00 C ATOM 1238 O GLN A 76 -2.965 4.813 18.187 1.00 0.00 O ATOM 1239 CB GLN A 76 -2.233 6.295 21.120 1.00 0.00 C ATOM 1240 CG GLN A 76 -3.588 6.882 20.706 1.00 0.00 C ATOM 1241 CD GLN A 76 -4.137 7.872 21.736 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -3.428 8.700 22.297 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -5.421 7.833 22.029 1.00 0.00 N ATOM 0 H GLN A 76 -0.106 5.303 21.425 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.490 4.210 20.540 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.265 6.032 22.177 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.462 7.057 21.004 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.484 7.384 19.744 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.304 6.072 20.568 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.028 7.151 21.573 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.808 8.484 22.712 1.00 0.00 H new ATOM 1252 N ALA A 77 -1.077 6.033 18.206 1.00 0.00 N ATOM 1253 CA ALA A 77 -1.152 6.312 16.785 1.00 0.00 C ATOM 1254 C ALA A 77 -0.748 5.081 15.972 1.00 0.00 C ATOM 1255 O ALA A 77 -1.368 4.806 14.951 1.00 0.00 O ATOM 1256 CB ALA A 77 -0.290 7.520 16.482 1.00 0.00 C ATOM 0 H ALA A 77 -0.269 6.436 18.681 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.178 6.543 16.497 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.337 7.742 15.416 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.654 8.378 17.048 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.742 7.311 16.764 1.00 0.00 H new ATOM 1262 N LYS A 78 0.220 4.284 16.441 1.00 0.00 N ATOM 1263 CA LYS A 78 0.619 3.030 15.788 1.00 0.00 C ATOM 1264 C LYS A 78 -0.530 2.022 15.711 1.00 0.00 C ATOM 1265 O LYS A 78 -0.671 1.341 14.701 1.00 0.00 O ATOM 1266 CB LYS A 78 1.858 2.422 16.463 1.00 0.00 C ATOM 1267 CG LYS A 78 2.625 1.520 15.476 1.00 0.00 C ATOM 1268 CD LYS A 78 2.866 0.086 15.966 1.00 0.00 C ATOM 1269 CE LYS A 78 1.573 -0.744 15.934 1.00 0.00 C ATOM 1270 NZ LYS A 78 1.840 -2.200 16.079 1.00 0.00 N ATOM 0 H LYS A 78 0.751 4.491 17.287 1.00 0.00 H new ATOM 0 HA LYS A 78 0.885 3.278 14.760 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.512 3.218 16.820 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.556 1.842 17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.072 1.480 14.538 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.588 1.981 15.258 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.621 -0.391 15.342 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.260 0.109 16.982 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.912 -0.415 16.736 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.050 -0.563 14.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.944 -2.725 16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.477 -2.513 15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.285 -2.381 17.001 1.00 0.00 H new ATOM 1284 N ALA A 79 -1.379 1.951 16.736 1.00 0.00 N ATOM 1285 CA ALA A 79 -2.630 1.192 16.688 1.00 0.00 C ATOM 1286 C ALA A 79 -3.586 1.686 15.579 1.00 0.00 C ATOM 1287 O ALA A 79 -4.280 0.883 14.953 1.00 0.00 O ATOM 1288 CB ALA A 79 -3.287 1.233 18.072 1.00 0.00 C ATOM 0 H ALA A 79 -1.218 2.420 17.627 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.400 0.159 16.427 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.220 0.671 18.048 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.615 0.790 18.807 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.494 2.268 18.346 1.00 0.00 H new ATOM 1294 N GLU A 80 -3.599 2.993 15.294 1.00 0.00 N ATOM 1295 CA GLU A 80 -4.357 3.572 14.173 1.00 0.00 C ATOM 1296 C GLU A 80 -3.726 3.203 12.822 1.00 0.00 C ATOM 1297 O GLU A 80 -4.412 2.690 11.934 1.00 0.00 O ATOM 1298 CB GLU A 80 -4.446 5.102 14.321 1.00 0.00 C ATOM 1299 CG GLU A 80 -5.634 5.719 13.571 1.00 0.00 C ATOM 1300 CD GLU A 80 -6.984 5.378 14.234 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -7.361 6.042 15.231 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -7.686 4.455 13.754 1.00 0.00 O ATOM 0 H GLU A 80 -3.082 3.685 15.836 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.364 3.154 14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.524 5.353 15.379 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.522 5.549 13.954 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.514 6.802 13.532 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.637 5.361 12.541 1.00 0.00 H new ATOM 1309 N VAL A 81 -2.411 3.415 12.663 1.00 0.00 N ATOM 1310 CA VAL A 81 -1.700 3.082 11.419 1.00 0.00 C ATOM 1311 C VAL A 81 -1.795 1.588 11.098 1.00 0.00 C ATOM 1312 O VAL A 81 -1.990 1.202 9.950 1.00 0.00 O ATOM 1313 CB VAL A 81 -0.248 3.610 11.363 1.00 0.00 C ATOM 1314 CG1 VAL A 81 -0.007 4.947 12.068 1.00 0.00 C ATOM 1315 CG2 VAL A 81 0.856 2.639 11.800 1.00 0.00 C ATOM 0 H VAL A 81 -1.815 3.818 13.386 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.220 3.621 10.627 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.163 3.749 10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.042 5.226 11.969 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -0.632 5.716 11.613 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -0.259 4.852 13.124 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.826 3.129 11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.690 2.341 12.835 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.838 1.756 11.161 1.00 0.00 H new ATOM 1325 N GLU A 82 -1.732 0.731 12.115 1.00 0.00 N ATOM 1326 CA GLU A 82 -1.915 -0.713 11.980 1.00 0.00 C ATOM 1327 C GLU A 82 -3.361 -1.121 11.643 1.00 0.00 C ATOM 1328 O GLU A 82 -3.566 -2.152 11.001 1.00 0.00 O ATOM 1329 CB GLU A 82 -1.393 -1.398 13.247 1.00 0.00 C ATOM 1330 CG GLU A 82 -1.406 -2.927 13.144 1.00 0.00 C ATOM 1331 CD GLU A 82 -0.287 -3.525 14.009 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -0.437 -3.609 15.251 1.00 0.00 O ATOM 1333 OE2 GLU A 82 0.798 -3.830 13.456 1.00 0.00 O ATOM 0 H GLU A 82 -1.549 1.026 13.074 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.335 -1.051 11.121 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.376 -1.060 13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.001 -1.091 14.098 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.372 -3.313 13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.274 -3.230 12.105 1.00 0.00 H new ATOM 1340 N SER A 83 -4.368 -0.310 11.990 1.00 0.00 N ATOM 1341 CA SER A 83 -5.760 -0.578 11.585 1.00 0.00 C ATOM 1342 C SER A 83 -5.928 -0.332 10.083 1.00 0.00 C ATOM 1343 O SER A 83 -6.570 -1.110 9.377 1.00 0.00 O ATOM 1344 CB SER A 83 -6.752 0.282 12.379 1.00 0.00 C ATOM 1345 OG SER A 83 -6.715 -0.054 13.757 1.00 0.00 O ATOM 0 H SER A 83 -4.249 0.535 12.548 1.00 0.00 H new ATOM 0 HA SER A 83 -5.978 -1.623 11.803 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.511 1.337 12.250 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.760 0.136 11.991 1.00 0.00 H new ATOM 0 HG SER A 83 -5.878 0.271 14.150 1.00 0.00 H new ATOM 1351 N LYS A 84 -5.272 0.718 9.577 1.00 0.00 N ATOM 1352 CA LYS A 84 -5.164 1.047 8.146 1.00 0.00 C ATOM 1353 C LYS A 84 -4.343 0.004 7.377 1.00 0.00 C ATOM 1354 O LYS A 84 -4.748 -0.417 6.295 1.00 0.00 O ATOM 1355 CB LYS A 84 -4.554 2.446 8.010 1.00 0.00 C ATOM 1356 CG LYS A 84 -5.493 3.550 8.533 1.00 0.00 C ATOM 1357 CD LYS A 84 -4.736 4.820 8.940 1.00 0.00 C ATOM 1358 CE LYS A 84 -3.742 5.253 7.854 1.00 0.00 C ATOM 1359 NZ LYS A 84 -3.178 6.602 8.111 1.00 0.00 N ATOM 0 H LYS A 84 -4.783 1.388 10.171 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.160 1.036 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.613 2.484 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.321 2.637 6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.223 3.797 7.762 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.050 3.173 9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.447 5.625 9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.202 4.644 9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.931 4.527 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.241 5.249 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.331 6.742 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.887 7.325 7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.920 6.685 9.115 1.00 0.00 H new ATOM 1373 N LYS A 85 -3.231 -0.471 7.953 1.00 0.00 N ATOM 1374 CA LYS A 85 -2.430 -1.595 7.432 1.00 0.00 C ATOM 1375 C LYS A 85 -3.256 -2.872 7.284 1.00 0.00 C ATOM 1376 O LYS A 85 -3.178 -3.530 6.249 1.00 0.00 O ATOM 1377 CB LYS A 85 -1.215 -1.832 8.343 1.00 0.00 C ATOM 1378 CG LYS A 85 -0.274 -2.914 7.788 1.00 0.00 C ATOM 1379 CD LYS A 85 1.011 -3.079 8.619 1.00 0.00 C ATOM 1380 CE LYS A 85 0.690 -3.515 10.057 1.00 0.00 C ATOM 1381 NZ LYS A 85 1.907 -3.748 10.876 1.00 0.00 N ATOM 0 H LYS A 85 -2.852 -0.078 8.814 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.085 -1.327 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.664 -0.899 8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.559 -2.126 9.335 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.804 -3.866 7.756 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.006 -2.663 6.762 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.659 -3.818 8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.560 -2.138 8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.078 -2.750 10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.096 -4.428 10.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.635 -3.890 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.402 -4.594 10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.537 -2.924 10.804 1.00 0.00 H new ATOM 1395 N ALA A 86 -4.065 -3.210 8.290 1.00 0.00 N ATOM 1396 CA ALA A 86 -4.942 -4.376 8.250 1.00 0.00 C ATOM 1397 C ALA A 86 -5.965 -4.298 7.104 1.00 0.00 C ATOM 1398 O ALA A 86 -6.305 -5.326 6.524 1.00 0.00 O ATOM 1399 CB ALA A 86 -5.615 -4.553 9.616 1.00 0.00 C ATOM 0 H ALA A 86 -4.129 -2.678 9.158 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.337 -5.258 8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.271 -5.423 9.589 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.852 -4.697 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.201 -3.665 9.851 1.00 0.00 H new ATOM 1405 N GLU A 87 -6.407 -3.093 6.728 1.00 0.00 N ATOM 1406 CA GLU A 87 -7.190 -2.885 5.505 1.00 0.00 C ATOM 1407 C GLU A 87 -6.323 -3.058 4.257 1.00 0.00 C ATOM 1408 O GLU A 87 -6.603 -3.945 3.463 1.00 0.00 O ATOM 1409 CB GLU A 87 -7.915 -1.531 5.505 1.00 0.00 C ATOM 1410 CG GLU A 87 -9.005 -1.523 6.579 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.965 -0.332 6.397 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -9.622 0.803 6.811 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -11.077 -0.523 5.846 1.00 0.00 O ATOM 0 H GLU A 87 -6.234 -2.240 7.259 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.962 -3.654 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.203 -0.727 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.356 -1.345 4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.568 -2.456 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.545 -1.474 7.566 1.00 0.00 H new ATOM 1420 N ALA A 88 -5.237 -2.299 4.099 1.00 0.00 N ATOM 1421 CA ALA A 88 -4.299 -2.388 2.969 1.00 0.00 C ATOM 1422 C ALA A 88 -3.896 -3.832 2.614 1.00 0.00 C ATOM 1423 O ALA A 88 -3.876 -4.235 1.452 1.00 0.00 O ATOM 1424 CB ALA A 88 -3.065 -1.536 3.297 1.00 0.00 C ATOM 0 H ALA A 88 -4.974 -1.581 4.774 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.805 -2.008 2.081 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.356 -1.589 2.471 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.368 -0.500 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.593 -1.913 4.204 1.00 0.00 H new ATOM 1430 N THR A 89 -3.613 -4.637 3.634 1.00 0.00 N ATOM 1431 CA THR A 89 -3.233 -6.053 3.513 1.00 0.00 C ATOM 1432 C THR A 89 -4.441 -7.012 3.364 1.00 0.00 C ATOM 1433 O THR A 89 -4.307 -8.115 2.822 1.00 0.00 O ATOM 1434 CB THR A 89 -2.289 -6.373 4.681 1.00 0.00 C ATOM 1435 OG1 THR A 89 -1.163 -5.509 4.575 1.00 0.00 O ATOM 1436 CG2 THR A 89 -1.755 -7.804 4.685 1.00 0.00 C ATOM 0 H THR A 89 -3.641 -4.317 4.602 1.00 0.00 H new ATOM 0 HA THR A 89 -2.702 -6.223 2.576 1.00 0.00 H new ATOM 0 HB THR A 89 -2.867 -6.240 5.596 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.542 -5.690 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.097 -7.944 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.589 -8.503 4.749 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.198 -7.987 3.766 1.00 0.00 H new ATOM 1444 N ARG A 90 -5.660 -6.587 3.729 1.00 0.00 N ATOM 1445 CA ARG A 90 -6.928 -7.221 3.307 1.00 0.00 C ATOM 1446 C ARG A 90 -7.295 -6.890 1.853 1.00 0.00 C ATOM 1447 O ARG A 90 -7.844 -7.757 1.175 1.00 0.00 O ATOM 1448 CB ARG A 90 -8.059 -6.841 4.286 1.00 0.00 C ATOM 1449 CG ARG A 90 -9.434 -7.468 3.994 1.00 0.00 C ATOM 1450 CD ARG A 90 -9.422 -9.003 4.039 1.00 0.00 C ATOM 1451 NE ARG A 90 -10.770 -9.562 3.815 1.00 0.00 N ATOM 1452 CZ ARG A 90 -11.708 -9.790 4.719 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -11.537 -9.526 5.985 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -12.854 -10.294 4.364 1.00 0.00 N ATOM 0 H ARG A 90 -5.800 -5.779 4.336 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.789 -8.302 3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.755 -7.129 5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.167 -5.756 4.284 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.157 -7.096 4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.773 -7.143 3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.738 -9.385 3.281 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.045 -9.337 5.006 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.005 -9.800 2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.655 -9.129 6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.285 -9.716 6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.032 -10.515 3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.574 -10.468 5.065 1.00 0.00 H new ATOM 1468 N LEU A 91 -6.943 -5.706 1.330 1.00 0.00 N ATOM 1469 CA LEU A 91 -7.071 -5.402 -0.104 1.00 0.00 C ATOM 1470 C LEU A 91 -6.174 -6.337 -0.924 1.00 0.00 C ATOM 1471 O LEU A 91 -6.534 -6.706 -2.034 1.00 0.00 O ATOM 1472 CB LEU A 91 -6.742 -3.936 -0.466 1.00 0.00 C ATOM 1473 CG LEU A 91 -7.759 -2.815 -0.220 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -9.133 -3.163 -0.761 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -7.927 -2.440 1.235 1.00 0.00 C ATOM 0 H LEU A 91 -6.564 -4.937 1.884 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.122 -5.559 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.835 -3.669 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.496 -3.917 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.336 -1.963 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.821 -2.340 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.069 -3.333 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.498 -4.066 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.663 -1.641 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.267 -3.309 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.972 -2.099 1.635 1.00 0.00 H new ATOM 1487 N GLU A 92 -5.043 -6.773 -0.366 1.00 0.00 N ATOM 1488 CA GLU A 92 -4.193 -7.837 -0.915 1.00 0.00 C ATOM 1489 C GLU A 92 -4.987 -9.117 -1.200 1.00 0.00 C ATOM 1490 O GLU A 92 -4.959 -9.661 -2.308 1.00 0.00 O ATOM 1491 CB GLU A 92 -3.065 -8.120 0.083 1.00 0.00 C ATOM 1492 CG GLU A 92 -1.720 -8.312 -0.596 1.00 0.00 C ATOM 1493 CD GLU A 92 -0.689 -8.934 0.370 1.00 0.00 C ATOM 1494 OE1 GLU A 92 -1.023 -9.935 1.055 1.00 0.00 O ATOM 1495 OE2 GLU A 92 0.461 -8.437 0.438 1.00 0.00 O ATOM 0 H GLU A 92 -4.681 -6.386 0.505 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.783 -7.502 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.996 -7.294 0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.309 -9.014 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.839 -8.955 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.351 -7.351 -0.956 1.00 0.00 H new ATOM 1502 N LYS A 93 -5.745 -9.577 -0.200 1.00 0.00 N ATOM 1503 CA LYS A 93 -6.647 -10.725 -0.342 1.00 0.00 C ATOM 1504 C LYS A 93 -7.779 -10.433 -1.339 1.00 0.00 C ATOM 1505 O LYS A 93 -8.113 -11.291 -2.155 1.00 0.00 O ATOM 1506 CB LYS A 93 -7.161 -11.153 1.044 1.00 0.00 C ATOM 1507 CG LYS A 93 -6.082 -11.224 2.147 1.00 0.00 C ATOM 1508 CD LYS A 93 -4.843 -12.068 1.785 1.00 0.00 C ATOM 1509 CE LYS A 93 -3.770 -12.016 2.884 1.00 0.00 C ATOM 1510 NZ LYS A 93 -3.005 -10.738 2.888 1.00 0.00 N ATOM 0 H LYS A 93 -5.751 -9.163 0.732 1.00 0.00 H new ATOM 0 HA LYS A 93 -6.096 -11.565 -0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.936 -10.454 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.632 -12.132 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.758 -10.211 2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.533 -11.634 3.051 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.144 -13.103 1.621 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.420 -11.707 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.245 -12.152 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.078 -12.847 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.457 -10.664 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.357 -10.719 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.666 -9.938 2.823 1.00 0.00 H new ATOM 1524 N ILE A 94 -8.326 -9.214 -1.338 1.00 0.00 N ATOM 1525 CA ILE A 94 -9.369 -8.780 -2.284 1.00 0.00 C ATOM 1526 C ILE A 94 -8.908 -8.719 -3.747 1.00 0.00 C ATOM 1527 O ILE A 94 -9.621 -9.246 -4.600 1.00 0.00 O ATOM 1528 CB ILE A 94 -10.138 -7.544 -1.748 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -11.637 -7.868 -1.588 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -9.983 -6.269 -2.567 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -12.470 -8.038 -2.869 1.00 0.00 C ATOM 0 H ILE A 94 -8.056 -8.489 -0.674 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.117 -9.571 -2.334 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.675 -7.334 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.722 -8.787 -1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.091 -7.074 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -10.560 -5.468 -2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.931 -5.985 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.346 -6.441 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.503 -8.262 -2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -12.436 -7.116 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -12.062 -8.856 -3.463 1.00 0.00 H new ATOM 1543 N LYS A 95 -7.706 -8.211 -4.063 1.00 0.00 N ATOM 1544 CA LYS A 95 -7.133 -8.326 -5.424 1.00 0.00 C ATOM 1545 C LYS A 95 -6.983 -9.782 -5.879 1.00 0.00 C ATOM 1546 O LYS A 95 -7.165 -10.086 -7.058 1.00 0.00 O ATOM 1547 CB LYS A 95 -5.828 -7.516 -5.607 1.00 0.00 C ATOM 1548 CG LYS A 95 -4.497 -8.161 -5.168 1.00 0.00 C ATOM 1549 CD LYS A 95 -3.308 -7.683 -6.019 1.00 0.00 C ATOM 1550 CE LYS A 95 -3.312 -8.387 -7.389 1.00 0.00 C ATOM 1551 NZ LYS A 95 -2.149 -8.007 -8.235 1.00 0.00 N ATOM 0 H LYS A 95 -7.109 -7.717 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.865 -7.866 -6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.741 -7.261 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.939 -6.579 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -4.309 -7.925 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.580 -9.245 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.362 -6.603 -6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.373 -7.891 -5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.308 -9.466 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.234 -8.142 -7.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.984 -8.744 -8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.345 -7.102 -8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.303 -7.909 -7.638 1.00 0.00 H new ATOM 1565 N THR A 96 -6.677 -10.683 -4.944 1.00 0.00 N ATOM 1566 CA THR A 96 -6.493 -12.119 -5.218 1.00 0.00 C ATOM 1567 C THR A 96 -7.834 -12.787 -5.522 1.00 0.00 C ATOM 1568 O THR A 96 -7.944 -13.539 -6.487 1.00 0.00 O ATOM 1569 CB THR A 96 -5.784 -12.829 -4.050 1.00 0.00 C ATOM 1570 OG1 THR A 96 -4.566 -12.177 -3.752 1.00 0.00 O ATOM 1571 CG2 THR A 96 -5.427 -14.280 -4.382 1.00 0.00 C ATOM 0 H THR A 96 -6.547 -10.439 -3.962 1.00 0.00 H new ATOM 0 HA THR A 96 -5.855 -12.209 -6.097 1.00 0.00 H new ATOM 0 HB THR A 96 -6.480 -12.801 -3.212 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.750 -11.351 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.929 -14.737 -3.527 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.337 -14.835 -4.612 1.00 0.00 H new ATOM 0 HG23 THR A 96 -4.761 -14.303 -5.244 1.00 0.00 H new ATOM 1579 N ASP A 97 -8.877 -12.467 -4.753 1.00 0.00 N ATOM 1580 CA ASP A 97 -10.242 -12.966 -4.956 1.00 0.00 C ATOM 1581 C ASP A 97 -10.816 -12.465 -6.290 1.00 0.00 C ATOM 1582 O ASP A 97 -11.320 -13.254 -7.094 1.00 0.00 O ATOM 1583 CB ASP A 97 -11.118 -12.538 -3.772 1.00 0.00 C ATOM 1584 CG ASP A 97 -12.542 -13.105 -3.891 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -12.735 -14.313 -3.612 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -13.471 -12.345 -4.254 1.00 0.00 O ATOM 0 H ASP A 97 -8.796 -11.839 -3.953 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.225 -14.055 -5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.666 -12.880 -2.841 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.161 -11.450 -3.725 1.00 0.00 H new ATOM 1591 N ARG A 98 -10.637 -11.164 -6.565 1.00 0.00 N ATOM 1592 CA ARG A 98 -10.893 -10.522 -7.864 1.00 0.00 C ATOM 1593 C ARG A 98 -10.227 -11.289 -9.009 1.00 0.00 C ATOM 1594 O ARG A 98 -10.896 -11.572 -10.003 1.00 0.00 O ATOM 1595 CB ARG A 98 -10.475 -9.034 -7.773 1.00 0.00 C ATOM 1596 CG ARG A 98 -10.013 -8.359 -9.071 1.00 0.00 C ATOM 1597 CD ARG A 98 -11.095 -8.240 -10.156 1.00 0.00 C ATOM 1598 NE ARG A 98 -10.497 -7.906 -11.466 1.00 0.00 N ATOM 1599 CZ ARG A 98 -10.038 -8.762 -12.364 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -10.132 -10.047 -12.233 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -9.442 -8.377 -13.451 1.00 0.00 N ATOM 0 H ARG A 98 -10.298 -10.506 -5.863 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.957 -10.551 -8.098 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.320 -8.468 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.669 -8.953 -7.044 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.645 -7.361 -8.834 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.172 -8.921 -9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.644 -9.179 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.815 -7.471 -9.874 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.432 -6.916 -11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.578 -10.444 -11.406 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.761 -10.662 -12.957 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.313 -7.382 -13.637 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.102 -9.069 -14.119 1.00 0.00 H new ATOM 1615 N LYS A 99 -8.933 -11.617 -8.911 1.00 0.00 N ATOM 1616 CA LYS A 99 -8.210 -12.358 -9.960 1.00 0.00 C ATOM 1617 C LYS A 99 -8.742 -13.786 -10.132 1.00 0.00 C ATOM 1618 O LYS A 99 -9.080 -14.174 -11.248 1.00 0.00 O ATOM 1619 CB LYS A 99 -6.692 -12.313 -9.693 1.00 0.00 C ATOM 1620 CG LYS A 99 -5.835 -12.973 -10.792 1.00 0.00 C ATOM 1621 CD LYS A 99 -6.097 -12.405 -12.198 1.00 0.00 C ATOM 1622 CE LYS A 99 -5.159 -13.026 -13.239 1.00 0.00 C ATOM 1623 NZ LYS A 99 -5.492 -12.546 -14.605 1.00 0.00 N ATOM 0 H LYS A 99 -8.356 -11.378 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.392 -11.865 -10.915 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.385 -11.273 -9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -6.487 -12.807 -8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.781 -12.843 -10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.031 -14.045 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.132 -12.595 -12.481 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.963 -11.323 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.126 -12.772 -13.001 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.236 -14.113 -13.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.937 -13.079 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.506 -12.689 -14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.266 -11.534 -14.682 1.00 0.00 H new ATOM 1637 N LYS A 100 -8.865 -14.554 -9.043 1.00 0.00 N ATOM 1638 CA LYS A 100 -9.362 -15.946 -9.033 1.00 0.00 C ATOM 1639 C LYS A 100 -10.759 -16.094 -9.653 1.00 0.00 C ATOM 1640 O LYS A 100 -11.024 -17.094 -10.321 1.00 0.00 O ATOM 1641 CB LYS A 100 -9.342 -16.476 -7.587 1.00 0.00 C ATOM 1642 CG LYS A 100 -7.939 -16.683 -6.976 1.00 0.00 C ATOM 1643 CD LYS A 100 -7.366 -18.104 -7.124 1.00 0.00 C ATOM 1644 CE LYS A 100 -6.926 -18.498 -8.542 1.00 0.00 C ATOM 1645 NZ LYS A 100 -5.670 -17.819 -8.961 1.00 0.00 N ATOM 0 H LYS A 100 -8.615 -14.219 -8.113 1.00 0.00 H new ATOM 0 HA LYS A 100 -8.697 -16.541 -9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.895 -15.781 -6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -9.876 -17.426 -7.559 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.249 -15.979 -7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.981 -16.433 -5.916 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.510 -18.202 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.118 -18.817 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -6.783 -19.578 -8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -7.720 -18.252 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.463 -18.053 -9.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -5.783 -16.790 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.885 -18.139 -8.359 1.00 0.00 H new ATOM 1659 N ALA A 101 -11.624 -15.092 -9.486 1.00 0.00 N ATOM 1660 CA ALA A 101 -12.969 -15.033 -10.069 1.00 0.00 C ATOM 1661 C ALA A 101 -13.018 -15.079 -11.617 1.00 0.00 C ATOM 1662 O ALA A 101 -14.076 -15.359 -12.182 1.00 0.00 O ATOM 1663 CB ALA A 101 -13.678 -13.783 -9.530 1.00 0.00 C ATOM 0 H ALA A 101 -11.402 -14.271 -8.923 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.486 -15.942 -9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.681 -13.722 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.746 -13.843 -8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.112 -12.895 -9.810 1.00 0.00 H new ATOM 1669 N GLU A 102 -11.899 -14.846 -12.319 1.00 0.00 N ATOM 1670 CA GLU A 102 -11.795 -15.034 -13.780 1.00 0.00 C ATOM 1671 C GLU A 102 -11.933 -16.505 -14.228 1.00 0.00 C ATOM 1672 O GLU A 102 -12.160 -16.755 -15.411 1.00 0.00 O ATOM 1673 CB GLU A 102 -10.458 -14.475 -14.300 1.00 0.00 C ATOM 1674 CG GLU A 102 -10.379 -12.946 -14.181 1.00 0.00 C ATOM 1675 CD GLU A 102 -9.031 -12.351 -14.631 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -8.163 -13.060 -15.194 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -8.822 -11.139 -14.383 1.00 0.00 O ATOM 0 H GLU A 102 -11.033 -14.520 -11.889 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.634 -14.486 -14.208 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.637 -14.923 -13.740 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.328 -14.763 -15.343 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -11.177 -12.504 -14.778 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.562 -12.663 -13.144 1.00 0.00 H new ATOM 1684 N GLU A 103 -11.782 -17.469 -13.305 1.00 0.00 N ATOM 1685 CA GLU A 103 -11.804 -18.935 -13.472 1.00 0.00 C ATOM 1686 C GLU A 103 -10.630 -19.483 -14.306 1.00 0.00 C ATOM 1687 O GLU A 103 -9.948 -20.415 -13.884 1.00 0.00 O ATOM 1688 CB GLU A 103 -13.187 -19.385 -13.974 1.00 0.00 C ATOM 1689 CG GLU A 103 -13.395 -20.907 -14.042 1.00 0.00 C ATOM 1690 CD GLU A 103 -13.370 -21.615 -12.671 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -13.647 -20.976 -11.627 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -13.088 -22.837 -12.628 1.00 0.00 O ATOM 0 H GLU A 103 -11.626 -17.219 -12.328 1.00 0.00 H new ATOM 0 HA GLU A 103 -11.645 -19.384 -12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -13.949 -18.959 -13.321 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.349 -18.967 -14.968 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.351 -21.110 -14.525 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.620 -21.340 -14.675 1.00 0.00 H new ATOM 1699 N GLU A 104 -10.308 -18.853 -15.435 1.00 0.00 N ATOM 1700 CA GLU A 104 -9.096 -19.112 -16.230 1.00 0.00 C ATOM 1701 C GLU A 104 -7.804 -18.846 -15.430 1.00 0.00 C ATOM 1702 O GLU A 104 -6.776 -19.482 -15.672 1.00 0.00 O ATOM 1703 CB GLU A 104 -9.121 -18.262 -17.511 1.00 0.00 C ATOM 1704 CG GLU A 104 -10.273 -18.613 -18.468 1.00 0.00 C ATOM 1705 CD GLU A 104 -10.096 -20.000 -19.109 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -9.357 -20.101 -20.116 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -10.680 -20.994 -18.618 1.00 0.00 O ATOM 0 H GLU A 104 -10.898 -18.125 -15.839 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.094 -20.169 -16.494 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.197 -17.210 -17.236 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.174 -18.386 -18.037 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.217 -18.585 -17.923 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.334 -17.858 -19.252 1.00 0.00 H new ATOM 1714 N ALA A 105 -7.871 -17.960 -14.428 1.00 0.00 N ATOM 1715 CA ALA A 105 -6.833 -17.700 -13.423 1.00 0.00 C ATOM 1716 C ALA A 105 -6.550 -18.878 -12.463 1.00 0.00 C ATOM 1717 O ALA A 105 -5.629 -18.793 -11.648 1.00 0.00 O ATOM 1718 CB ALA A 105 -7.244 -16.441 -12.649 1.00 0.00 C ATOM 0 H ALA A 105 -8.695 -17.374 -14.290 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.889 -17.559 -13.949 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.493 -16.218 -11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.325 -15.600 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.207 -16.609 -12.166 1.00 0.00 H new ATOM 1724 N LYS A 106 -7.322 -19.971 -12.538 1.00 0.00 N ATOM 1725 CA LYS A 106 -7.058 -21.268 -11.880 1.00 0.00 C ATOM 1726 C LYS A 106 -6.465 -22.307 -12.856 1.00 0.00 C ATOM 1727 O LYS A 106 -6.220 -23.451 -12.468 1.00 0.00 O ATOM 1728 CB LYS A 106 -8.373 -21.810 -11.281 1.00 0.00 C ATOM 1729 CG LYS A 106 -9.106 -20.834 -10.343 1.00 0.00 C ATOM 1730 CD LYS A 106 -10.491 -21.381 -9.979 1.00 0.00 C ATOM 1731 CE LYS A 106 -11.287 -20.354 -9.166 1.00 0.00 C ATOM 1732 NZ LYS A 106 -12.704 -20.772 -9.024 1.00 0.00 N ATOM 0 H LYS A 106 -8.185 -19.981 -13.081 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.321 -21.101 -11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.043 -22.080 -12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.155 -22.726 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.519 -20.680 -9.437 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.207 -19.862 -10.826 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.037 -21.634 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.384 -22.301 -9.405 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.838 -20.238 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.238 -19.381 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.248 -20.008 -8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.102 -20.974 -9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.756 -21.627 -8.435 1.00 0.00 H new ATOM 1746 N ARG A 107 -6.296 -21.928 -14.131 1.00 0.00 N ATOM 1747 CA ARG A 107 -6.141 -22.807 -15.301 1.00 0.00 C ATOM 1748 C ARG A 107 -4.983 -22.303 -16.182 1.00 0.00 C ATOM 1749 O ARG A 107 -3.850 -22.198 -15.713 1.00 0.00 O ATOM 1750 CB ARG A 107 -7.526 -22.851 -15.989 1.00 0.00 C ATOM 1751 CG ARG A 107 -7.737 -23.975 -17.018 1.00 0.00 C ATOM 1752 CD ARG A 107 -8.990 -23.634 -17.835 1.00 0.00 C ATOM 1753 NE ARG A 107 -9.319 -24.664 -18.835 1.00 0.00 N ATOM 1754 CZ ARG A 107 -10.194 -24.525 -19.817 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -10.851 -23.418 -20.021 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -10.432 -25.517 -20.628 1.00 0.00 N ATOM 0 H ARG A 107 -6.262 -20.942 -14.389 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.858 -23.829 -15.048 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -8.289 -22.946 -15.217 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.692 -21.895 -16.486 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.868 -24.064 -17.670 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.858 -24.935 -16.516 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.836 -23.508 -17.159 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.840 -22.679 -18.339 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.832 -25.558 -18.764 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.699 -22.615 -19.411 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.517 -23.355 -20.791 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.943 -26.404 -20.506 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -11.107 -25.407 -21.384 1.00 0.00 H new ATOM 1770 N LYS A 108 -5.247 -21.956 -17.447 1.00 0.00 N ATOM 1771 CA LYS A 108 -4.250 -21.522 -18.446 1.00 0.00 C ATOM 1772 C LYS A 108 -3.548 -20.209 -18.092 1.00 0.00 C ATOM 1773 O LYS A 108 -2.354 -20.073 -18.348 1.00 0.00 O ATOM 1774 CB LYS A 108 -4.887 -21.516 -19.851 1.00 0.00 C ATOM 1775 CG LYS A 108 -5.996 -20.470 -20.086 1.00 0.00 C ATOM 1776 CD LYS A 108 -5.480 -19.192 -20.772 1.00 0.00 C ATOM 1777 CE LYS A 108 -6.554 -18.101 -20.903 1.00 0.00 C ATOM 1778 NZ LYS A 108 -7.724 -18.541 -21.709 1.00 0.00 N ATOM 0 H LYS A 108 -6.195 -21.969 -17.822 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.441 -22.252 -18.442 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.098 -21.351 -20.585 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.301 -22.505 -20.045 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.782 -20.913 -20.698 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.448 -20.206 -19.130 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.637 -18.797 -20.204 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.105 -19.445 -21.764 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.892 -17.809 -19.909 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.113 -17.216 -21.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.361 -17.734 -21.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.396 -18.906 -22.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.234 -19.291 -21.200 1.00 0.00 H new ATOM 1792 N ALA A 109 -4.247 -19.275 -17.440 1.00 0.00 N ATOM 1793 CA ALA A 109 -3.658 -18.018 -16.954 1.00 0.00 C ATOM 1794 C ALA A 109 -2.828 -18.185 -15.654 1.00 0.00 C ATOM 1795 O ALA A 109 -2.198 -17.230 -15.196 1.00 0.00 O ATOM 1796 CB ALA A 109 -4.768 -16.966 -16.828 1.00 0.00 C ATOM 0 H ALA A 109 -5.241 -19.367 -17.232 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.927 -17.674 -17.686 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -4.342 -16.029 -16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -5.229 -16.805 -17.803 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.523 -17.316 -16.124 1.00 0.00 H new ATOM 1802 N ALA A 110 -2.779 -19.402 -15.094 1.00 0.00 N ATOM 1803 CA ALA A 110 -1.839 -19.845 -14.058 1.00 0.00 C ATOM 1804 C ALA A 110 -0.920 -20.980 -14.579 1.00 0.00 C ATOM 1805 O ALA A 110 -0.349 -21.741 -13.797 1.00 0.00 O ATOM 1806 CB ALA A 110 -2.656 -20.246 -12.822 1.00 0.00 C ATOM 0 H ALA A 110 -3.428 -20.141 -15.366 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.161 -19.037 -13.781 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.982 -20.581 -12.033 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.229 -19.388 -12.470 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.338 -21.055 -13.084 1.00 0.00 H new ATOM 1812 N GLU A 111 -0.798 -21.095 -15.910 1.00 0.00 N ATOM 1813 CA GLU A 111 -0.057 -22.105 -16.681 1.00 0.00 C ATOM 1814 C GLU A 111 -0.254 -23.584 -16.278 1.00 0.00 C ATOM 1815 O GLU A 111 0.587 -24.440 -16.561 1.00 0.00 O ATOM 1816 CB GLU A 111 1.407 -21.682 -16.882 1.00 0.00 C ATOM 1817 CG GLU A 111 2.283 -21.553 -15.628 1.00 0.00 C ATOM 1818 CD GLU A 111 3.772 -21.319 -15.974 1.00 0.00 C ATOM 1819 OE1 GLU A 111 4.112 -21.035 -17.151 1.00 0.00 O ATOM 1820 OE2 GLU A 111 4.623 -21.410 -15.055 1.00 0.00 O ATOM 0 H GLU A 111 -1.255 -20.425 -16.528 1.00 0.00 H new ATOM 0 HA GLU A 111 -0.537 -22.112 -17.659 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.878 -22.404 -17.549 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.412 -20.721 -17.397 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.920 -20.726 -15.017 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.190 -22.458 -15.028 1.00 0.00 H new ATOM 1827 N GLU A 112 -1.412 -23.922 -15.704 1.00 0.00 N ATOM 1828 CA GLU A 112 -1.805 -25.305 -15.393 1.00 0.00 C ATOM 1829 C GLU A 112 -1.974 -26.168 -16.661 1.00 0.00 C ATOM 1830 O GLU A 112 -1.803 -27.386 -16.617 1.00 0.00 O ATOM 1831 CB GLU A 112 -3.106 -25.271 -14.571 1.00 0.00 C ATOM 1832 CG GLU A 112 -3.542 -26.615 -13.963 1.00 0.00 C ATOM 1833 CD GLU A 112 -2.512 -27.231 -12.990 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -1.866 -26.488 -12.211 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -2.371 -28.478 -12.968 1.00 0.00 O ATOM 0 H GLU A 112 -2.116 -23.234 -15.437 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.008 -25.772 -14.814 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -2.986 -24.549 -13.763 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.909 -24.904 -15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -4.485 -26.474 -13.435 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.731 -27.322 -14.770 1.00 0.00 H new ATOM 1842 N ASP A 113 -2.281 -25.552 -17.811 1.00 0.00 N ATOM 1843 CA ASP A 113 -2.548 -26.267 -19.066 1.00 0.00 C ATOM 1844 C ASP A 113 -1.297 -26.965 -19.636 1.00 0.00 C ATOM 1845 O ASP A 113 -1.398 -27.998 -20.299 1.00 0.00 O ATOM 1846 CB ASP A 113 -3.155 -25.295 -20.086 1.00 0.00 C ATOM 1847 CG ASP A 113 -3.669 -26.025 -21.340 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -4.565 -26.896 -21.209 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -3.197 -25.714 -22.459 1.00 0.00 O ATOM 0 H ASP A 113 -2.351 -24.538 -17.897 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.261 -27.063 -18.851 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.976 -24.748 -19.622 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.406 -24.559 -20.376 1.00 0.00 H new ATOM 1854 N LYS A 114 -0.106 -26.424 -19.350 1.00 0.00 N ATOM 1855 CA LYS A 114 1.198 -26.962 -19.768 1.00 0.00 C ATOM 1856 C LYS A 114 1.531 -28.280 -19.071 1.00 0.00 C ATOM 1857 O LYS A 114 2.107 -29.174 -19.686 1.00 0.00 O ATOM 1858 CB LYS A 114 2.293 -25.922 -19.484 1.00 0.00 C ATOM 1859 CG LYS A 114 1.975 -24.557 -20.110 1.00 0.00 C ATOM 1860 CD LYS A 114 3.107 -23.552 -19.883 1.00 0.00 C ATOM 1861 CE LYS A 114 2.548 -22.155 -20.160 1.00 0.00 C ATOM 1862 NZ LYS A 114 3.562 -21.100 -19.901 1.00 0.00 N ATOM 0 H LYS A 114 -0.019 -25.569 -18.801 1.00 0.00 H new ATOM 0 HA LYS A 114 1.147 -27.170 -20.837 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.411 -25.807 -18.407 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.245 -26.284 -19.872 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.805 -24.678 -21.180 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.051 -24.167 -19.683 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.480 -23.620 -18.861 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.947 -23.766 -20.543 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.215 -22.094 -21.196 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.673 -21.982 -19.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.191 -20.179 -20.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.774 -21.064 -18.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.432 -21.318 -20.428 1.00 0.00 H new ATOM 1876 N VAL A 115 1.138 -28.413 -17.802 1.00 0.00 N ATOM 1877 CA VAL A 115 1.385 -29.600 -16.954 1.00 0.00 C ATOM 1878 C VAL A 115 0.877 -30.894 -17.606 1.00 0.00 C ATOM 1879 O VAL A 115 1.554 -31.921 -17.550 1.00 0.00 O ATOM 1880 CB VAL A 115 0.783 -29.415 -15.542 1.00 0.00 C ATOM 1881 CG1 VAL A 115 1.166 -30.567 -14.603 1.00 0.00 C ATOM 1882 CG2 VAL A 115 1.271 -28.113 -14.885 1.00 0.00 C ATOM 0 H VAL A 115 0.623 -27.680 -17.314 1.00 0.00 H new ATOM 0 HA VAL A 115 2.466 -29.696 -16.851 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.297 -29.388 -15.684 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.723 -30.399 -13.621 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.796 -31.508 -15.011 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.251 -30.614 -14.508 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.827 -28.017 -13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.357 -28.135 -14.796 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.975 -27.262 -15.499 1.00 0.00 H new ATOM 1892 N LYS A 116 -0.267 -30.832 -18.299 1.00 0.00 N ATOM 1893 CA LYS A 116 -0.871 -31.923 -19.086 1.00 0.00 C ATOM 1894 C LYS A 116 0.072 -32.522 -20.142 1.00 0.00 C ATOM 1895 O LYS A 116 0.031 -33.726 -20.392 1.00 0.00 O ATOM 1896 CB LYS A 116 -2.138 -31.383 -19.766 1.00 0.00 C ATOM 1897 CG LYS A 116 -3.244 -30.988 -18.769 1.00 0.00 C ATOM 1898 CD LYS A 116 -4.279 -30.021 -19.364 1.00 0.00 C ATOM 1899 CE LYS A 116 -4.875 -30.470 -20.703 1.00 0.00 C ATOM 1900 NZ LYS A 116 -5.772 -29.423 -21.255 1.00 0.00 N ATOM 0 H LYS A 116 -0.826 -29.980 -18.330 1.00 0.00 H new ATOM 0 HA LYS A 116 -1.100 -32.735 -18.396 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -1.876 -30.514 -20.370 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.526 -32.139 -20.448 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.753 -31.889 -18.426 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -2.787 -30.527 -17.893 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.089 -29.890 -18.646 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.811 -29.046 -19.498 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.074 -30.680 -21.411 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.431 -31.398 -20.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.895 -29.574 -22.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.698 -29.475 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.353 -28.485 -21.092 1.00 0.00 H new ATOM 1914 N GLU A 117 0.926 -31.696 -20.751 1.00 0.00 N ATOM 1915 CA GLU A 117 1.913 -32.103 -21.765 1.00 0.00 C ATOM 1916 C GLU A 117 3.201 -32.706 -21.161 1.00 0.00 C ATOM 1917 O GLU A 117 4.031 -33.242 -21.899 1.00 0.00 O ATOM 1918 CB GLU A 117 2.276 -30.899 -22.656 1.00 0.00 C ATOM 1919 CG GLU A 117 1.078 -30.235 -23.354 1.00 0.00 C ATOM 1920 CD GLU A 117 0.352 -31.202 -24.311 1.00 0.00 C ATOM 1921 OE1 GLU A 117 0.857 -31.445 -25.434 1.00 0.00 O ATOM 1922 OE2 GLU A 117 -0.732 -31.724 -23.952 1.00 0.00 O ATOM 0 H GLU A 117 0.954 -30.696 -20.550 1.00 0.00 H new ATOM 0 HA GLU A 117 1.443 -32.889 -22.356 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.784 -30.152 -22.046 1.00 0.00 H new ATOM 0 HB3 GLU A 117 2.986 -31.227 -23.415 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.376 -29.875 -22.602 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.422 -29.364 -23.912 1.00 0.00 H new ATOM 1929 N LYS A 118 3.366 -32.622 -19.831 1.00 0.00 N ATOM 1930 CA LYS A 118 4.544 -33.040 -19.041 1.00 0.00 C ATOM 1931 C LYS A 118 5.899 -32.607 -19.657 1.00 0.00 C ATOM 1932 O LYS A 118 6.651 -33.467 -20.135 1.00 0.00 O ATOM 1933 CB LYS A 118 4.465 -34.550 -18.727 1.00 0.00 C ATOM 1934 CG LYS A 118 3.224 -34.922 -17.892 1.00 0.00 C ATOM 1935 CD LYS A 118 3.131 -36.425 -17.587 1.00 0.00 C ATOM 1936 CE LYS A 118 4.270 -36.910 -16.679 1.00 0.00 C ATOM 1937 NZ LYS A 118 4.126 -38.352 -16.348 1.00 0.00 N ATOM 0 H LYS A 118 2.633 -32.235 -19.236 1.00 0.00 H new ATOM 0 HA LYS A 118 4.510 -32.500 -18.095 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.450 -35.111 -19.662 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.363 -34.852 -18.189 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.245 -34.368 -16.954 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.327 -34.610 -18.427 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.174 -36.638 -17.110 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.152 -36.985 -18.522 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.227 -36.743 -17.173 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.279 -36.324 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.911 -38.647 -15.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.224 -38.507 -15.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.142 -38.913 -17.224 1.00 0.00 H new ATOM 1951 N PRO A 119 6.218 -31.292 -19.664 1.00 0.00 N ATOM 1952 CA PRO A 119 7.489 -30.738 -20.157 1.00 0.00 C ATOM 1953 C PRO A 119 8.753 -31.413 -19.581 1.00 0.00 C ATOM 1954 O PRO A 119 9.707 -31.642 -20.359 1.00 0.00 O ATOM 1955 CB PRO A 119 7.454 -29.241 -19.820 1.00 0.00 C ATOM 1956 CG PRO A 119 5.964 -28.921 -19.747 1.00 0.00 C ATOM 1957 CD PRO A 119 5.372 -30.207 -19.178 1.00 0.00 C ATOM 1958 OXT PRO A 119 8.802 -31.684 -18.358 1.00 0.00 O ATOM 0 HA PRO A 119 7.568 -30.925 -21.228 1.00 0.00 H new ATOM 0 HB2 PRO A 119 7.955 -29.032 -18.875 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.954 -28.647 -20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.765 -28.064 -19.103 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.552 -28.685 -20.728 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.359 -30.181 -18.088 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.341 -30.340 -19.506 1.00 0.00 H new TER 1966 PRO A 119