USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1187 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 27 MET CE :methyl -163:sc= -0.268 (180deg=-0.714) USER MOD Set 1.2: A 105 CYS SG : rot -79:sc= 0.0496 USER MOD Set 2.1: A 97 MET CE :methyl 163:sc= -2.84 (180deg=-2.03) USER MOD Set 2.2: A 115 ASN : amide:sc= -1.18 K(o=-4,f=-2.4) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0133 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.00804 K(o=0.008,f=-2.2!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.352) USER MOD Single : A 40 ASN : amide:sc= -0.0515 K(o=-0.052,f=-0.63) USER MOD Single : A 42 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.024) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -1.7 K(o=-1.7,f=-0.25) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -54:sc= 0.0209 USER MOD Single : A 56 LYS NZ :NH3+ -129:sc= 0.0613 (180deg=0) USER MOD Single : A 61 HIS : no HD1:sc=-0.00383 X(o=-0.0038,f=0) USER MOD Single : A 63 ASN : amide:sc= -1.03! X(o=-1!,f=-1.3) USER MOD Single : A 67 ASN : amide:sc= -4.1! C(o=-4.1!,f=-12!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -2 K(o=-2,f=-7.9!) USER MOD Single : A 75 SER OG : rot 120:sc= -0.664 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc=-0.00395 USER MOD Single : A 94 SER OG : rot 180:sc= -0.876 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.855 USER MOD Single : A 101 MET CE :methyl -161:sc= -0.0981 (180deg=-0.511) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -4.76! C(o=-4.8!,f=-10!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.294 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -0.305 K(o=-0.3,f=-6.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -1.07 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -6.9! C(o=-6.9!,f=-14!) USER MOD Single : A 142 HIS : no HE2:sc= -1.34 X(o=-1.3,f=-1.1) USER MOD Single : A 148 SER OG : rot 170:sc= -0.364 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 51:sc= 0.294 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.533 -8.353 -25.510 1.00 0.00 N ATOM 2 CA GLY A 1 3.881 -8.333 -24.975 1.00 0.00 C ATOM 3 C GLY A 1 3.915 -7.980 -23.501 1.00 0.00 C ATOM 4 O GLY A 1 3.638 -6.842 -23.122 1.00 0.00 O ATOM 0 H1 GLY A 1 2.564 -8.599 -26.520 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.967 -9.060 -24.998 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.100 -7.414 -25.396 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.341 -9.310 -25.122 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.479 -7.612 -25.532 1.00 0.00 H new ATOM 8 N SER A 2 4.254 -8.958 -22.667 1.00 0.00 N ATOM 9 CA SER A 2 4.317 -8.746 -21.226 1.00 0.00 C ATOM 10 C SER A 2 5.761 -8.778 -20.735 1.00 0.00 C ATOM 11 O SER A 2 6.355 -9.845 -20.587 1.00 0.00 O ATOM 12 CB SER A 2 3.495 -9.811 -20.496 1.00 0.00 C ATOM 13 OG SER A 2 2.141 -9.413 -20.372 1.00 0.00 O ATOM 0 H SER A 2 4.489 -9.905 -22.965 1.00 0.00 H new ATOM 0 HA SER A 2 3.899 -7.763 -21.010 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.552 -10.754 -21.039 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.918 -9.987 -19.507 1.00 0.00 H new ATOM 0 HG SER A 2 1.637 -10.111 -19.904 1.00 0.00 H new ATOM 19 N SER A 3 6.320 -7.598 -20.485 1.00 0.00 N ATOM 20 CA SER A 3 7.696 -7.488 -20.014 1.00 0.00 C ATOM 21 C SER A 3 7.746 -7.425 -18.491 1.00 0.00 C ATOM 22 O SER A 3 8.489 -6.632 -17.915 1.00 0.00 O ATOM 23 CB SER A 3 8.363 -6.247 -20.609 1.00 0.00 C ATOM 24 OG SER A 3 7.814 -5.061 -20.062 1.00 0.00 O ATOM 0 H SER A 3 5.841 -6.705 -20.601 1.00 0.00 H new ATOM 0 HA SER A 3 8.238 -8.375 -20.341 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.435 -6.278 -20.415 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.235 -6.245 -21.691 1.00 0.00 H new ATOM 0 HG SER A 3 8.258 -4.282 -20.457 1.00 0.00 H new ATOM 30 N GLY A 4 6.947 -8.269 -17.843 1.00 0.00 N ATOM 31 CA GLY A 4 6.915 -8.294 -16.393 1.00 0.00 C ATOM 32 C GLY A 4 8.235 -8.730 -15.791 1.00 0.00 C ATOM 33 O GLY A 4 8.521 -9.924 -15.701 1.00 0.00 O ATOM 0 H GLY A 4 6.322 -8.935 -18.297 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.660 -7.302 -16.021 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.127 -8.971 -16.062 1.00 0.00 H new ATOM 37 N SER A 5 9.045 -7.760 -15.378 1.00 0.00 N ATOM 38 CA SER A 5 10.346 -8.049 -14.786 1.00 0.00 C ATOM 39 C SER A 5 10.333 -7.774 -13.285 1.00 0.00 C ATOM 40 O SER A 5 10.055 -6.657 -12.850 1.00 0.00 O ATOM 41 CB SER A 5 11.434 -7.212 -15.460 1.00 0.00 C ATOM 42 OG SER A 5 11.663 -7.648 -16.789 1.00 0.00 O ATOM 0 H SER A 5 8.823 -6.767 -15.443 1.00 0.00 H new ATOM 0 HA SER A 5 10.562 -9.106 -14.942 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.140 -6.162 -15.464 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.358 -7.282 -14.887 1.00 0.00 H new ATOM 0 HG SER A 5 12.362 -7.096 -17.199 1.00 0.00 H new ATOM 48 N SER A 6 10.636 -8.802 -12.499 1.00 0.00 N ATOM 49 CA SER A 6 10.656 -8.674 -11.047 1.00 0.00 C ATOM 50 C SER A 6 11.493 -9.783 -10.415 1.00 0.00 C ATOM 51 O SER A 6 11.443 -10.935 -10.844 1.00 0.00 O ATOM 52 CB SER A 6 9.232 -8.714 -10.490 1.00 0.00 C ATOM 53 OG SER A 6 8.682 -10.016 -10.589 1.00 0.00 O ATOM 0 H SER A 6 10.871 -9.733 -12.844 1.00 0.00 H new ATOM 0 HA SER A 6 11.109 -7.714 -10.798 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.237 -8.396 -9.447 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.605 -8.009 -11.035 1.00 0.00 H new ATOM 0 HG SER A 6 7.772 -10.015 -10.225 1.00 0.00 H new ATOM 59 N GLY A 7 12.262 -9.425 -9.391 1.00 0.00 N ATOM 60 CA GLY A 7 13.099 -10.399 -8.716 1.00 0.00 C ATOM 61 C GLY A 7 13.266 -10.097 -7.240 1.00 0.00 C ATOM 62 O GLY A 7 13.474 -8.952 -6.839 1.00 0.00 O ATOM 0 H GLY A 7 12.320 -8.478 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.663 -11.391 -8.834 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.079 -10.423 -9.192 1.00 0.00 H new ATOM 66 N PRO A 8 13.172 -11.142 -6.404 1.00 0.00 N ATOM 67 CA PRO A 8 13.310 -11.007 -4.951 1.00 0.00 C ATOM 68 C PRO A 8 14.738 -10.675 -4.532 1.00 0.00 C ATOM 69 O PRO A 8 15.688 -10.926 -5.273 1.00 0.00 O ATOM 70 CB PRO A 8 12.907 -12.388 -4.427 1.00 0.00 C ATOM 71 CG PRO A 8 13.187 -13.318 -5.556 1.00 0.00 C ATOM 72 CD PRO A 8 12.925 -12.535 -6.813 1.00 0.00 C ATOM 0 HA PRO A 8 12.702 -10.192 -4.558 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.481 -12.658 -3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.854 -12.413 -4.145 1.00 0.00 H new ATOM 0 HG2 PRO A 8 14.218 -13.671 -5.524 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.547 -14.198 -5.504 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.589 -12.840 -7.622 1.00 0.00 H new ATOM 0 HD3 PRO A 8 11.904 -12.675 -7.168 1.00 0.00 H new ATOM 80 N LYS A 9 14.883 -10.108 -3.339 1.00 0.00 N ATOM 81 CA LYS A 9 16.195 -9.742 -2.819 1.00 0.00 C ATOM 82 C LYS A 9 16.352 -10.193 -1.371 1.00 0.00 C ATOM 83 O LYS A 9 15.376 -10.268 -0.625 1.00 0.00 O ATOM 84 CB LYS A 9 16.402 -8.229 -2.919 1.00 0.00 C ATOM 85 CG LYS A 9 17.862 -7.820 -3.017 1.00 0.00 C ATOM 86 CD LYS A 9 18.335 -7.786 -4.460 1.00 0.00 C ATOM 87 CE LYS A 9 18.131 -6.413 -5.081 1.00 0.00 C ATOM 88 NZ LYS A 9 18.176 -6.464 -6.569 1.00 0.00 N ATOM 0 H LYS A 9 14.107 -9.892 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 9 16.950 -10.246 -3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.869 -7.855 -3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.957 -7.751 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.997 -6.837 -2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 9 18.476 -8.519 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.391 -8.053 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.792 -8.533 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.171 -6.009 -4.761 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.901 -5.732 -4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 18.033 -5.508 -6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.101 -6.826 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.425 -7.094 -6.918 1.00 0.00 H new ATOM 102 N SER A 10 17.587 -10.492 -0.979 1.00 0.00 N ATOM 103 CA SER A 10 17.871 -10.938 0.380 1.00 0.00 C ATOM 104 C SER A 10 19.104 -10.233 0.936 1.00 0.00 C ATOM 105 O SER A 10 19.968 -9.784 0.185 1.00 0.00 O ATOM 106 CB SER A 10 18.080 -12.454 0.409 1.00 0.00 C ATOM 107 OG SER A 10 19.062 -12.851 -0.532 1.00 0.00 O ATOM 0 H SER A 10 18.407 -10.433 -1.583 1.00 0.00 H new ATOM 0 HA SER A 10 17.015 -10.684 1.006 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.384 -12.763 1.409 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.138 -12.958 0.192 1.00 0.00 H new ATOM 0 HG SER A 10 19.178 -13.823 -0.493 1.00 0.00 H new ATOM 113 N GLY A 11 19.178 -10.140 2.260 1.00 0.00 N ATOM 114 CA GLY A 11 20.308 -9.489 2.897 1.00 0.00 C ATOM 115 C GLY A 11 19.980 -8.085 3.364 1.00 0.00 C ATOM 116 O GLY A 11 20.580 -7.112 2.904 1.00 0.00 O ATOM 0 H GLY A 11 18.475 -10.504 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 11 20.634 -10.085 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 11 21.143 -9.450 2.197 1.00 0.00 H new ATOM 120 N THR A 12 19.023 -7.976 4.281 1.00 0.00 N ATOM 121 CA THR A 12 18.614 -6.680 4.808 1.00 0.00 C ATOM 122 C THR A 12 17.982 -6.824 6.188 1.00 0.00 C ATOM 123 O THR A 12 17.471 -7.881 6.556 1.00 0.00 O ATOM 124 CB THR A 12 17.615 -5.981 3.868 1.00 0.00 C ATOM 125 OG1 THR A 12 16.676 -6.933 3.355 1.00 0.00 O ATOM 126 CG2 THR A 12 18.340 -5.304 2.714 1.00 0.00 C ATOM 0 H THR A 12 18.517 -8.770 4.674 1.00 0.00 H new ATOM 0 HA THR A 12 19.515 -6.071 4.885 1.00 0.00 H new ATOM 0 HB THR A 12 17.084 -5.220 4.440 1.00 0.00 H new ATOM 0 HG1 THR A 12 16.043 -6.480 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 12 17.614 -4.817 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 12 19.032 -4.559 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 12 18.894 -6.050 2.145 1.00 0.00 H new ATOM 134 N PRO A 13 18.014 -5.735 6.971 1.00 0.00 N ATOM 135 CA PRO A 13 17.447 -5.714 8.322 1.00 0.00 C ATOM 136 C PRO A 13 15.924 -5.782 8.312 1.00 0.00 C ATOM 137 O PRO A 13 15.302 -5.805 7.251 1.00 0.00 O ATOM 138 CB PRO A 13 17.919 -4.371 8.885 1.00 0.00 C ATOM 139 CG PRO A 13 18.140 -3.515 7.686 1.00 0.00 C ATOM 140 CD PRO A 13 18.607 -4.440 6.596 1.00 0.00 C ATOM 0 HA PRO A 13 17.766 -6.574 8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.173 -3.936 9.550 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.835 -4.485 9.465 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.222 -3.004 7.397 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.884 -2.744 7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 13 18.265 -4.110 5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.695 -4.493 6.553 1.00 0.00 H new ATOM 148 N GLN A 14 15.330 -5.812 9.501 1.00 0.00 N ATOM 149 CA GLN A 14 13.878 -5.877 9.628 1.00 0.00 C ATOM 150 C GLN A 14 13.349 -4.696 10.435 1.00 0.00 C ATOM 151 O GLN A 14 14.027 -4.188 11.329 1.00 0.00 O ATOM 152 CB GLN A 14 13.462 -7.191 10.290 1.00 0.00 C ATOM 153 CG GLN A 14 14.005 -7.361 11.700 1.00 0.00 C ATOM 154 CD GLN A 14 13.545 -8.650 12.351 1.00 0.00 C ATOM 155 OE1 GLN A 14 13.579 -9.716 11.737 1.00 0.00 O ATOM 156 NE2 GLN A 14 13.111 -8.559 13.603 1.00 0.00 N ATOM 0 H GLN A 14 15.831 -5.792 10.389 1.00 0.00 H new ATOM 0 HA GLN A 14 13.448 -5.831 8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 14 12.374 -7.244 10.320 1.00 0.00 H new ATOM 0 HB3 GLN A 14 13.805 -8.023 9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 14 15.094 -7.342 11.670 1.00 0.00 H new ATOM 0 HG3 GLN A 14 13.688 -6.516 12.312 1.00 0.00 H new ATOM 0 HE21 GLN A 14 13.100 -7.655 14.074 1.00 0.00 H new ATOM 0 HE22 GLN A 14 12.789 -9.394 14.093 1.00 0.00 H new ATOM 165 N LEU A 15 12.135 -4.264 10.114 1.00 0.00 N ATOM 166 CA LEU A 15 11.514 -3.142 10.809 1.00 0.00 C ATOM 167 C LEU A 15 10.445 -3.628 11.783 1.00 0.00 C ATOM 168 O LEU A 15 10.179 -4.826 11.880 1.00 0.00 O ATOM 169 CB LEU A 15 10.897 -2.170 9.801 1.00 0.00 C ATOM 170 CG LEU A 15 11.873 -1.494 8.837 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.119 -0.805 7.710 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.753 -0.499 9.579 1.00 0.00 C ATOM 0 H LEU A 15 11.561 -4.673 9.377 1.00 0.00 H new ATOM 0 HA LEU A 15 12.288 -2.625 11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.153 -2.710 9.215 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.366 -1.394 10.353 1.00 0.00 H new ATOM 0 HG LEU A 15 12.514 -2.261 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.830 -0.330 7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.533 -1.542 7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.453 -0.049 8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.441 -0.028 8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.128 0.264 10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.321 -1.020 10.350 1.00 0.00 H new ATOM 184 N SER A 16 9.834 -2.691 12.500 1.00 0.00 N ATOM 185 CA SER A 16 8.795 -3.024 13.467 1.00 0.00 C ATOM 186 C SER A 16 7.563 -2.149 13.264 1.00 0.00 C ATOM 187 O SER A 16 7.664 -1.010 12.806 1.00 0.00 O ATOM 188 CB SER A 16 9.324 -2.858 14.893 1.00 0.00 C ATOM 189 OG SER A 16 9.333 -1.494 15.278 1.00 0.00 O ATOM 0 H SER A 16 10.041 -1.695 12.430 1.00 0.00 H new ATOM 0 HA SER A 16 8.509 -4.064 13.312 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.704 -3.430 15.583 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.333 -3.265 14.960 1.00 0.00 H new ATOM 0 HG SER A 16 9.674 -1.415 16.194 1.00 0.00 H new ATOM 195 N LEU A 17 6.398 -2.688 13.608 1.00 0.00 N ATOM 196 CA LEU A 17 5.144 -1.957 13.464 1.00 0.00 C ATOM 197 C LEU A 17 4.658 -1.438 14.813 1.00 0.00 C ATOM 198 O LEU A 17 4.935 -2.016 15.865 1.00 0.00 O ATOM 199 CB LEU A 17 4.077 -2.855 12.836 1.00 0.00 C ATOM 200 CG LEU A 17 4.444 -3.499 11.499 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.399 -4.530 11.098 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.590 -2.438 10.418 1.00 0.00 C ATOM 0 H LEU A 17 6.296 -3.629 13.989 1.00 0.00 H new ATOM 0 HA LEU A 17 5.323 -1.103 12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.835 -3.648 13.544 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.171 -2.265 12.696 1.00 0.00 H new ATOM 0 HG LEU A 17 5.401 -4.007 11.613 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.677 -4.978 10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.343 -5.307 11.861 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.428 -4.045 11.002 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.851 -2.915 9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.648 -1.901 10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.375 -1.737 10.700 1.00 0.00 H new ATOM 214 N PRO A 18 3.915 -0.322 14.786 1.00 0.00 N ATOM 215 CA PRO A 18 3.580 0.376 13.541 1.00 0.00 C ATOM 216 C PRO A 18 4.794 1.051 12.910 1.00 0.00 C ATOM 217 O PRO A 18 5.574 1.713 13.594 1.00 0.00 O ATOM 218 CB PRO A 18 2.557 1.423 13.985 1.00 0.00 C ATOM 219 CG PRO A 18 2.858 1.661 15.424 1.00 0.00 C ATOM 220 CD PRO A 18 3.345 0.346 15.968 1.00 0.00 C ATOM 0 HA PRO A 18 3.207 -0.308 12.779 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.652 2.340 13.404 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.537 1.063 13.848 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.615 2.436 15.541 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.970 1.999 15.958 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.092 0.486 16.749 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.532 -0.234 16.404 1.00 0.00 H new ATOM 228 N PHE A 19 4.947 0.879 11.601 1.00 0.00 N ATOM 229 CA PHE A 19 6.066 1.471 10.878 1.00 0.00 C ATOM 230 C PHE A 19 5.738 2.896 10.440 1.00 0.00 C ATOM 231 O PHE A 19 4.947 3.107 9.521 1.00 0.00 O ATOM 232 CB PHE A 19 6.420 0.619 9.657 1.00 0.00 C ATOM 233 CG PHE A 19 7.440 1.257 8.757 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.746 1.436 9.185 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.093 1.676 7.483 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.686 2.022 8.359 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.029 2.263 6.652 1.00 0.00 C ATOM 238 CZ PHE A 19 9.327 2.435 7.091 1.00 0.00 C ATOM 0 H PHE A 19 4.310 0.334 11.020 1.00 0.00 H new ATOM 0 HA PHE A 19 6.923 1.504 11.550 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.798 -0.346 9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.513 0.424 9.085 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.032 1.114 10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.079 1.543 7.135 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.700 2.157 8.705 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.746 2.586 5.661 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.061 2.892 6.443 1.00 0.00 H new ATOM 248 N ALA A 20 6.350 3.869 11.106 1.00 0.00 N ATOM 249 CA ALA A 20 6.125 5.273 10.785 1.00 0.00 C ATOM 250 C ALA A 20 7.437 5.979 10.458 1.00 0.00 C ATOM 251 O ALA A 20 8.186 6.365 11.354 1.00 0.00 O ATOM 252 CB ALA A 20 5.422 5.972 11.940 1.00 0.00 C ATOM 0 H ALA A 20 7.006 3.711 11.871 1.00 0.00 H new ATOM 0 HA ALA A 20 5.487 5.320 9.902 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.260 7.020 11.687 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.462 5.491 12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.040 5.906 12.835 1.00 0.00 H new ATOM 258 N ALA A 21 7.709 6.143 9.167 1.00 0.00 N ATOM 259 CA ALA A 21 8.929 6.803 8.721 1.00 0.00 C ATOM 260 C ALA A 21 8.659 7.706 7.523 1.00 0.00 C ATOM 261 O ALA A 21 7.754 7.446 6.729 1.00 0.00 O ATOM 262 CB ALA A 21 9.992 5.770 8.378 1.00 0.00 C ATOM 0 H ALA A 21 7.100 5.827 8.412 1.00 0.00 H new ATOM 0 HA ALA A 21 9.294 7.427 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.898 6.277 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.214 5.170 9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.626 5.122 7.581 1.00 0.00 H new ATOM 268 N ARG A 22 9.448 8.768 7.398 1.00 0.00 N ATOM 269 CA ARG A 22 9.292 9.710 6.296 1.00 0.00 C ATOM 270 C ARG A 22 10.475 9.626 5.336 1.00 0.00 C ATOM 271 O ARG A 22 11.629 9.565 5.761 1.00 0.00 O ATOM 272 CB ARG A 22 9.158 11.137 6.833 1.00 0.00 C ATOM 273 CG ARG A 22 10.351 11.592 7.657 1.00 0.00 C ATOM 274 CD ARG A 22 10.163 11.276 9.132 1.00 0.00 C ATOM 275 NE ARG A 22 11.437 11.066 9.814 1.00 0.00 N ATOM 276 CZ ARG A 22 11.541 10.786 11.108 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.451 10.684 11.857 1.00 0.00 N ATOM 278 NH2 ARG A 22 12.736 10.608 11.656 1.00 0.00 N ATOM 0 H ARG A 22 10.202 8.998 8.046 1.00 0.00 H new ATOM 0 HA ARG A 22 8.385 9.446 5.751 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.024 11.821 5.995 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.258 11.203 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.254 11.104 7.292 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.495 12.665 7.529 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.625 12.094 9.612 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.545 10.384 9.236 1.00 0.00 H new ATOM 0 HE ARG A 22 12.294 11.138 9.266 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.531 10.821 11.439 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.533 10.469 12.851 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.576 10.686 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.814 10.393 12.650 1.00 0.00 H new ATOM 292 N LEU A 23 10.179 9.621 4.041 1.00 0.00 N ATOM 293 CA LEU A 23 11.218 9.544 3.020 1.00 0.00 C ATOM 294 C LEU A 23 11.971 10.865 2.907 1.00 0.00 C ATOM 295 O LEU A 23 11.364 11.934 2.855 1.00 0.00 O ATOM 296 CB LEU A 23 10.605 9.176 1.668 1.00 0.00 C ATOM 297 CG LEU A 23 9.648 7.983 1.667 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.938 7.869 0.327 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.398 6.698 1.986 1.00 0.00 C ATOM 0 H LEU A 23 9.229 9.669 3.673 1.00 0.00 H new ATOM 0 HA LEU A 23 11.925 8.769 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.070 10.045 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.415 8.967 0.969 1.00 0.00 H new ATOM 0 HG LEU A 23 8.897 8.144 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.261 7.015 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.368 8.779 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.675 7.732 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.702 5.859 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.171 6.532 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.859 6.781 2.970 1.00 0.00 H new ATOM 311 N ASN A 24 13.297 10.784 2.868 1.00 0.00 N ATOM 312 CA ASN A 24 14.133 11.974 2.760 1.00 0.00 C ATOM 313 C ASN A 24 13.485 13.012 1.849 1.00 0.00 C ATOM 314 O ASN A 24 13.468 14.204 2.161 1.00 0.00 O ATOM 315 CB ASN A 24 15.518 11.602 2.225 1.00 0.00 C ATOM 316 CG ASN A 24 16.372 10.905 3.266 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.911 9.996 3.956 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.625 11.330 3.383 1.00 0.00 N ATOM 0 H ASN A 24 13.816 9.907 2.910 1.00 0.00 H new ATOM 0 HA ASN A 24 14.239 12.406 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.407 10.953 1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.028 12.504 1.886 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.248 10.899 4.066 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.964 12.087 2.789 1.00 0.00 H new ATOM 325 N THR A 25 12.952 12.553 0.721 1.00 0.00 N ATOM 326 CA THR A 25 12.304 13.441 -0.235 1.00 0.00 C ATOM 327 C THR A 25 10.873 12.995 -0.517 1.00 0.00 C ATOM 328 O THR A 25 10.524 11.823 -0.379 1.00 0.00 O ATOM 329 CB THR A 25 13.082 13.501 -1.563 1.00 0.00 C ATOM 330 OG1 THR A 25 13.394 12.176 -2.008 1.00 0.00 O ATOM 331 CG2 THR A 25 14.364 14.303 -1.403 1.00 0.00 C ATOM 0 H THR A 25 12.957 11.570 0.447 1.00 0.00 H new ATOM 0 HA THR A 25 12.291 14.434 0.215 1.00 0.00 H new ATOM 0 HB THR A 25 12.454 13.994 -2.305 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.887 12.223 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.896 14.331 -2.354 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.121 15.319 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.995 13.834 -0.648 1.00 0.00 H new ATOM 339 N PRO A 26 10.024 13.951 -0.922 1.00 0.00 N ATOM 340 CA PRO A 26 8.617 13.680 -1.233 1.00 0.00 C ATOM 341 C PRO A 26 8.453 12.857 -2.506 1.00 0.00 C ATOM 342 O PRO A 26 8.937 13.240 -3.571 1.00 0.00 O ATOM 343 CB PRO A 26 8.019 15.077 -1.419 1.00 0.00 C ATOM 344 CG PRO A 26 9.172 15.932 -1.820 1.00 0.00 C ATOM 345 CD PRO A 26 10.372 15.370 -1.109 1.00 0.00 C ATOM 0 HA PRO A 26 8.133 13.095 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.242 15.076 -2.183 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.560 15.437 -0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.314 15.913 -2.900 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.003 16.972 -1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.280 15.486 -1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.545 15.870 -0.156 1.00 0.00 H new ATOM 353 N MET A 27 7.768 11.724 -2.389 1.00 0.00 N ATOM 354 CA MET A 27 7.539 10.848 -3.533 1.00 0.00 C ATOM 355 C MET A 27 6.481 11.433 -4.463 1.00 0.00 C ATOM 356 O MET A 27 5.938 12.506 -4.204 1.00 0.00 O ATOM 357 CB MET A 27 7.107 9.459 -3.059 1.00 0.00 C ATOM 358 CG MET A 27 5.687 9.415 -2.519 1.00 0.00 C ATOM 359 SD MET A 27 4.906 7.807 -2.748 1.00 0.00 S ATOM 360 CE MET A 27 4.761 7.751 -4.532 1.00 0.00 C ATOM 0 H MET A 27 7.362 11.391 -1.515 1.00 0.00 H new ATOM 0 HA MET A 27 8.474 10.761 -4.086 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.193 8.758 -3.889 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.793 9.120 -2.283 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.699 9.661 -1.457 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.089 10.179 -3.017 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.042 6.982 -4.815 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.420 8.719 -4.900 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.732 7.518 -4.969 1.00 0.00 H new ATOM 370 N GLY A 28 6.192 10.720 -5.547 1.00 0.00 N ATOM 371 CA GLY A 28 5.200 11.185 -6.499 1.00 0.00 C ATOM 372 C GLY A 28 5.213 10.386 -7.787 1.00 0.00 C ATOM 373 O GLY A 28 5.428 9.174 -7.788 1.00 0.00 O ATOM 0 H GLY A 28 6.627 9.828 -5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.210 11.123 -6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.382 12.236 -6.725 1.00 0.00 H new ATOM 377 N PRO A 29 4.976 11.071 -8.915 1.00 0.00 N ATOM 378 CA PRO A 29 4.955 10.437 -10.237 1.00 0.00 C ATOM 379 C PRO A 29 6.340 9.985 -10.685 1.00 0.00 C ATOM 380 O PRO A 29 7.343 10.628 -10.378 1.00 0.00 O ATOM 381 CB PRO A 29 4.430 11.544 -11.153 1.00 0.00 C ATOM 382 CG PRO A 29 4.792 12.813 -10.460 1.00 0.00 C ATOM 383 CD PRO A 29 4.712 12.518 -8.988 1.00 0.00 C ATOM 0 HA PRO A 29 4.345 9.533 -10.246 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.886 11.489 -12.142 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.352 11.463 -11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.794 13.138 -10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.109 13.616 -10.735 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.448 13.090 -8.423 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.733 12.769 -8.581 1.00 0.00 H new ATOM 391 N GLY A 30 6.389 8.875 -11.416 1.00 0.00 N ATOM 392 CA GLY A 30 7.657 8.357 -11.895 1.00 0.00 C ATOM 393 C GLY A 30 8.390 7.552 -10.841 1.00 0.00 C ATOM 394 O GLY A 30 9.253 6.735 -11.163 1.00 0.00 O ATOM 0 H GLY A 30 5.573 8.325 -11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.483 7.731 -12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.286 9.187 -12.217 1.00 0.00 H new ATOM 398 N ARG A 31 8.048 7.784 -9.578 1.00 0.00 N ATOM 399 CA ARG A 31 8.683 7.076 -8.473 1.00 0.00 C ATOM 400 C ARG A 31 8.028 5.715 -8.251 1.00 0.00 C ATOM 401 O ARG A 31 6.886 5.490 -8.653 1.00 0.00 O ATOM 402 CB ARG A 31 8.600 7.908 -7.191 1.00 0.00 C ATOM 403 CG ARG A 31 9.229 9.286 -7.319 1.00 0.00 C ATOM 404 CD ARG A 31 10.737 9.196 -7.497 1.00 0.00 C ATOM 405 NE ARG A 31 11.325 10.487 -7.841 1.00 0.00 N ATOM 406 CZ ARG A 31 11.451 11.491 -6.979 1.00 0.00 C ATOM 407 NH1 ARG A 31 11.032 11.352 -5.729 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.997 12.636 -7.368 1.00 0.00 N ATOM 0 H ARG A 31 7.335 8.456 -9.295 1.00 0.00 H new ATOM 0 HA ARG A 31 9.731 6.919 -8.730 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.553 8.020 -6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.093 7.366 -6.384 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.792 9.809 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.001 9.875 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.189 8.825 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.967 8.473 -8.279 1.00 0.00 H new ATOM 0 HE ARG A 31 11.657 10.626 -8.795 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.612 10.473 -5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.130 12.124 -5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.320 12.746 -8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.093 13.406 -6.706 1.00 0.00 H new ATOM 422 N THR A 32 8.760 4.809 -7.609 1.00 0.00 N ATOM 423 CA THR A 32 8.252 3.471 -7.336 1.00 0.00 C ATOM 424 C THR A 32 8.497 3.076 -5.884 1.00 0.00 C ATOM 425 O THR A 32 9.640 2.896 -5.463 1.00 0.00 O ATOM 426 CB THR A 32 8.904 2.423 -8.258 1.00 0.00 C ATOM 427 OG1 THR A 32 8.771 2.825 -9.626 1.00 0.00 O ATOM 428 CG2 THR A 32 8.265 1.057 -8.061 1.00 0.00 C ATOM 0 H THR A 32 9.707 4.978 -7.269 1.00 0.00 H new ATOM 0 HA THR A 32 7.179 3.495 -7.528 1.00 0.00 H new ATOM 0 HB THR A 32 9.961 2.352 -8.001 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.189 2.155 -10.206 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.742 0.334 -8.722 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.393 0.741 -7.026 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.202 1.116 -8.294 1.00 0.00 H new ATOM 436 N VAL A 33 7.416 2.942 -5.122 1.00 0.00 N ATOM 437 CA VAL A 33 7.514 2.566 -3.716 1.00 0.00 C ATOM 438 C VAL A 33 7.100 1.114 -3.506 1.00 0.00 C ATOM 439 O VAL A 33 5.943 0.749 -3.720 1.00 0.00 O ATOM 440 CB VAL A 33 6.638 3.472 -2.831 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.847 3.145 -1.360 1.00 0.00 C ATOM 442 CG2 VAL A 33 6.938 4.937 -3.108 1.00 0.00 C ATOM 0 H VAL A 33 6.463 3.088 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 33 8.558 2.688 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 33 5.592 3.287 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.220 3.795 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.578 2.105 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.894 3.300 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.310 5.563 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.987 5.140 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.732 5.159 -4.155 1.00 0.00 H new ATOM 452 N VAL A 34 8.051 0.288 -3.083 1.00 0.00 N ATOM 453 CA VAL A 34 7.786 -1.125 -2.842 1.00 0.00 C ATOM 454 C VAL A 34 7.781 -1.436 -1.349 1.00 0.00 C ATOM 455 O VAL A 34 8.505 -0.814 -0.572 1.00 0.00 O ATOM 456 CB VAL A 34 8.828 -2.020 -3.538 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.948 -1.654 -5.010 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.176 -1.909 -2.841 1.00 0.00 C ATOM 0 H VAL A 34 9.013 0.573 -2.900 1.00 0.00 H new ATOM 0 HA VAL A 34 6.801 -1.337 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 34 8.495 -3.056 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.689 -2.297 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.983 -1.789 -5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.258 -0.613 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.900 -2.548 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.519 -0.875 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.076 -2.225 -1.802 1.00 0.00 H new ATOM 468 N VAL A 35 6.960 -2.405 -0.955 1.00 0.00 N ATOM 469 CA VAL A 35 6.862 -2.801 0.445 1.00 0.00 C ATOM 470 C VAL A 35 7.200 -4.276 0.624 1.00 0.00 C ATOM 471 O VAL A 35 6.398 -5.152 0.301 1.00 0.00 O ATOM 472 CB VAL A 35 5.452 -2.536 1.006 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.359 -2.991 2.454 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.095 -1.063 0.877 1.00 0.00 C ATOM 0 H VAL A 35 6.354 -2.930 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 35 7.583 -2.197 0.996 1.00 0.00 H new ATOM 0 HB VAL A 35 4.734 -3.112 0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.356 -2.796 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.568 -4.059 2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.086 -2.445 3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.096 -0.894 1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.816 -0.464 1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.118 -0.774 -0.174 1.00 0.00 H new ATOM 484 N LYS A 36 8.394 -4.546 1.142 1.00 0.00 N ATOM 485 CA LYS A 36 8.839 -5.916 1.367 1.00 0.00 C ATOM 486 C LYS A 36 8.551 -6.353 2.800 1.00 0.00 C ATOM 487 O LYS A 36 9.035 -5.746 3.754 1.00 0.00 O ATOM 488 CB LYS A 36 10.336 -6.041 1.075 1.00 0.00 C ATOM 489 CG LYS A 36 10.696 -5.785 -0.378 1.00 0.00 C ATOM 490 CD LYS A 36 12.132 -6.182 -0.675 1.00 0.00 C ATOM 491 CE LYS A 36 12.693 -5.402 -1.855 1.00 0.00 C ATOM 492 NZ LYS A 36 14.170 -5.555 -1.969 1.00 0.00 N ATOM 0 H LYS A 36 9.071 -3.833 1.414 1.00 0.00 H new ATOM 0 HA LYS A 36 8.287 -6.568 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.880 -5.337 1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.669 -7.041 1.352 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.021 -6.346 -1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.554 -4.729 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.749 -6.005 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.179 -7.250 -0.888 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.220 -5.745 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.445 -4.347 -1.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.580 -4.683 -2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.574 -5.737 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.389 -6.352 -2.600 1.00 0.00 H new ATOM 506 N GLY A 37 7.761 -7.413 2.943 1.00 0.00 N ATOM 507 CA GLY A 37 7.424 -7.915 4.262 1.00 0.00 C ATOM 508 C GLY A 37 6.892 -9.333 4.225 1.00 0.00 C ATOM 509 O GLY A 37 6.940 -9.993 3.188 1.00 0.00 O ATOM 0 H GLY A 37 7.348 -7.933 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.309 -7.879 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.678 -7.262 4.716 1.00 0.00 H new ATOM 513 N GLU A 38 6.384 -9.803 5.360 1.00 0.00 N ATOM 514 CA GLU A 38 5.843 -11.154 5.453 1.00 0.00 C ATOM 515 C GLU A 38 4.667 -11.204 6.423 1.00 0.00 C ATOM 516 O GLU A 38 4.649 -10.499 7.432 1.00 0.00 O ATOM 517 CB GLU A 38 6.930 -12.133 5.901 1.00 0.00 C ATOM 518 CG GLU A 38 7.820 -12.616 4.768 1.00 0.00 C ATOM 519 CD GLU A 38 8.602 -13.864 5.131 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.563 -13.753 5.920 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.251 -14.951 4.627 1.00 0.00 O ATOM 0 H GLU A 38 6.336 -9.269 6.227 1.00 0.00 H new ATOM 0 HA GLU A 38 5.488 -11.444 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.549 -11.653 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.459 -12.995 6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.206 -12.819 3.890 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.516 -11.823 4.494 1.00 0.00 H new ATOM 528 N VAL A 39 3.684 -12.042 6.110 1.00 0.00 N ATOM 529 CA VAL A 39 2.503 -12.185 6.953 1.00 0.00 C ATOM 530 C VAL A 39 2.689 -13.302 7.975 1.00 0.00 C ATOM 531 O VAL A 39 3.374 -14.290 7.711 1.00 0.00 O ATOM 532 CB VAL A 39 1.245 -12.477 6.113 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.011 -12.281 6.947 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.216 -11.596 4.874 1.00 0.00 C ATOM 0 H VAL A 39 3.682 -12.632 5.278 1.00 0.00 H new ATOM 0 HA VAL A 39 2.370 -11.237 7.475 1.00 0.00 H new ATOM 0 HB VAL A 39 1.278 -13.517 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.889 -12.492 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.009 -12.959 7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.055 -11.252 7.303 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.321 -11.816 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.206 -10.548 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.100 -11.792 4.267 1.00 0.00 H new ATOM 544 N ASN A 40 2.074 -13.137 9.141 1.00 0.00 N ATOM 545 CA ASN A 40 2.172 -14.132 10.204 1.00 0.00 C ATOM 546 C ASN A 40 1.177 -15.267 9.980 1.00 0.00 C ATOM 547 O ASN A 40 0.074 -15.048 9.481 1.00 0.00 O ATOM 548 CB ASN A 40 1.922 -13.480 11.565 1.00 0.00 C ATOM 549 CG ASN A 40 2.974 -12.444 11.912 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.143 -12.586 11.555 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.561 -11.393 12.612 1.00 0.00 N ATOM 0 H ASN A 40 1.503 -12.325 9.374 1.00 0.00 H new ATOM 0 HA ASN A 40 3.179 -14.548 10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.939 -13.009 11.564 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.906 -14.250 12.336 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.223 -10.663 12.874 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.582 -11.316 12.887 1.00 0.00 H new ATOM 558 N ALA A 41 1.576 -16.478 10.354 1.00 0.00 N ATOM 559 CA ALA A 41 0.719 -17.646 10.196 1.00 0.00 C ATOM 560 C ALA A 41 -0.639 -17.424 10.855 1.00 0.00 C ATOM 561 O ALA A 41 -1.655 -17.939 10.392 1.00 0.00 O ATOM 562 CB ALA A 41 1.395 -18.879 10.779 1.00 0.00 C ATOM 0 H ALA A 41 2.487 -16.676 10.768 1.00 0.00 H new ATOM 0 HA ALA A 41 0.555 -17.804 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.744 -19.744 10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.337 -19.056 10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.588 -18.721 11.840 1.00 0.00 H new ATOM 568 N ASN A 42 -0.647 -16.654 11.938 1.00 0.00 N ATOM 569 CA ASN A 42 -1.880 -16.365 12.661 1.00 0.00 C ATOM 570 C ASN A 42 -2.229 -14.882 12.570 1.00 0.00 C ATOM 571 O ASN A 42 -2.792 -14.308 13.502 1.00 0.00 O ATOM 572 CB ASN A 42 -1.745 -16.779 14.128 1.00 0.00 C ATOM 573 CG ASN A 42 -3.086 -17.079 14.770 1.00 0.00 C ATOM 574 OD1 ASN A 42 -3.780 -18.016 14.375 1.00 0.00 O ATOM 575 ND2 ASN A 42 -3.456 -16.282 15.765 1.00 0.00 N ATOM 0 H ASN A 42 0.186 -16.219 12.334 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.684 -16.939 12.201 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.107 -17.660 14.197 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.249 -15.983 14.683 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.348 -16.434 16.236 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.848 -15.517 16.059 1.00 0.00 H new ATOM 582 N ALA A 43 -1.891 -14.269 11.441 1.00 0.00 N ATOM 583 CA ALA A 43 -2.170 -12.854 11.227 1.00 0.00 C ATOM 584 C ALA A 43 -3.624 -12.637 10.821 1.00 0.00 C ATOM 585 O ALA A 43 -4.131 -13.296 9.913 1.00 0.00 O ATOM 586 CB ALA A 43 -1.235 -12.285 10.170 1.00 0.00 C ATOM 0 H ALA A 43 -1.424 -14.730 10.660 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.000 -12.329 12.167 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.455 -11.228 10.021 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.202 -12.398 10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.377 -12.821 9.232 1.00 0.00 H new ATOM 592 N LYS A 44 -4.291 -11.711 11.501 1.00 0.00 N ATOM 593 CA LYS A 44 -5.687 -11.406 11.212 1.00 0.00 C ATOM 594 C LYS A 44 -5.810 -10.569 9.942 1.00 0.00 C ATOM 595 O LYS A 44 -6.495 -10.956 8.996 1.00 0.00 O ATOM 596 CB LYS A 44 -6.323 -10.662 12.389 1.00 0.00 C ATOM 597 CG LYS A 44 -7.838 -10.583 12.311 1.00 0.00 C ATOM 598 CD LYS A 44 -8.492 -11.826 12.890 1.00 0.00 C ATOM 599 CE LYS A 44 -9.920 -11.550 13.333 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.702 -12.806 13.501 1.00 0.00 N ATOM 0 H LYS A 44 -3.887 -11.158 12.257 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.214 -12.348 11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.041 -11.159 13.317 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.916 -9.652 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.186 -9.703 12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.144 -10.460 11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -8.489 -12.621 12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.909 -12.183 13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.908 -11.001 14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.411 -10.912 12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.670 -12.575 13.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.735 -13.318 12.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.248 -13.404 14.221 1.00 0.00 H new ATOM 614 N SER A 45 -5.140 -9.421 9.929 1.00 0.00 N ATOM 615 CA SER A 45 -5.176 -8.528 8.777 1.00 0.00 C ATOM 616 C SER A 45 -4.233 -7.346 8.975 1.00 0.00 C ATOM 617 O SER A 45 -3.917 -6.972 10.105 1.00 0.00 O ATOM 618 CB SER A 45 -6.601 -8.024 8.540 1.00 0.00 C ATOM 619 OG SER A 45 -7.105 -7.361 9.687 1.00 0.00 O ATOM 0 H SER A 45 -4.566 -9.088 10.703 1.00 0.00 H new ATOM 0 HA SER A 45 -4.847 -9.090 7.903 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.613 -7.344 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.249 -8.863 8.287 1.00 0.00 H new ATOM 0 HG SER A 45 -8.016 -7.047 9.509 1.00 0.00 H new ATOM 625 N PHE A 46 -3.785 -6.761 7.869 1.00 0.00 N ATOM 626 CA PHE A 46 -2.877 -5.622 7.920 1.00 0.00 C ATOM 627 C PHE A 46 -3.434 -4.446 7.124 1.00 0.00 C ATOM 628 O PHE A 46 -4.484 -4.553 6.491 1.00 0.00 O ATOM 629 CB PHE A 46 -1.502 -6.015 7.375 1.00 0.00 C ATOM 630 CG PHE A 46 -1.548 -6.591 5.989 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.128 -7.828 5.758 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.012 -5.896 4.917 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.172 -8.361 4.484 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.053 -6.424 3.640 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.634 -7.658 3.423 1.00 0.00 C ATOM 0 H PHE A 46 -4.036 -7.058 6.926 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.775 -5.317 8.961 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.856 -5.137 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.048 -6.743 8.047 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.551 -8.382 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.557 -4.930 5.081 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.627 -9.326 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.631 -5.872 2.813 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.668 -8.073 2.426 1.00 0.00 H new ATOM 645 N ASN A 47 -2.724 -3.323 7.162 1.00 0.00 N ATOM 646 CA ASN A 47 -3.148 -2.125 6.446 1.00 0.00 C ATOM 647 C ASN A 47 -1.979 -1.164 6.255 1.00 0.00 C ATOM 648 O ASN A 47 -1.046 -1.136 7.058 1.00 0.00 O ATOM 649 CB ASN A 47 -4.279 -1.427 7.203 1.00 0.00 C ATOM 650 CG ASN A 47 -3.855 -0.972 8.586 1.00 0.00 C ATOM 651 OD1 ASN A 47 -4.222 -1.582 9.591 1.00 0.00 O ATOM 652 ND2 ASN A 47 -3.079 0.104 8.643 1.00 0.00 N ATOM 0 H ASN A 47 -1.852 -3.218 7.681 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.511 -2.428 5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.619 -0.565 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.127 -2.106 7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.762 0.457 9.546 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.800 0.577 7.784 1.00 0.00 H new ATOM 659 N VAL A 48 -2.037 -0.375 5.187 1.00 0.00 N ATOM 660 CA VAL A 48 -0.985 0.590 4.891 1.00 0.00 C ATOM 661 C VAL A 48 -1.563 1.983 4.668 1.00 0.00 C ATOM 662 O VAL A 48 -2.249 2.230 3.675 1.00 0.00 O ATOM 663 CB VAL A 48 -0.178 0.176 3.646 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.844 1.246 3.292 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.501 -1.166 3.874 1.00 0.00 C ATOM 0 H VAL A 48 -2.802 -0.385 4.512 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.321 0.610 5.756 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.866 0.072 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.405 0.936 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.331 2.185 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.530 1.385 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.067 -1.443 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.177 -1.092 4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.254 -1.926 4.075 1.00 0.00 H new ATOM 675 N ASP A 49 -1.282 2.890 5.596 1.00 0.00 N ATOM 676 CA ASP A 49 -1.773 4.260 5.500 1.00 0.00 C ATOM 677 C ASP A 49 -0.703 5.182 4.923 1.00 0.00 C ATOM 678 O ASP A 49 0.309 5.457 5.569 1.00 0.00 O ATOM 679 CB ASP A 49 -2.210 4.765 6.876 1.00 0.00 C ATOM 680 CG ASP A 49 -2.933 3.702 7.680 1.00 0.00 C ATOM 681 OD1 ASP A 49 -4.100 3.401 7.351 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.332 3.171 8.637 1.00 0.00 O ATOM 0 H ASP A 49 -0.717 2.702 6.424 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.632 4.266 4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.335 5.103 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.862 5.629 6.752 1.00 0.00 H new ATOM 687 N LEU A 50 -0.933 5.655 3.703 1.00 0.00 N ATOM 688 CA LEU A 50 0.011 6.545 3.037 1.00 0.00 C ATOM 689 C LEU A 50 -0.503 7.981 3.036 1.00 0.00 C ATOM 690 O LEU A 50 -1.435 8.318 2.304 1.00 0.00 O ATOM 691 CB LEU A 50 0.258 6.078 1.602 1.00 0.00 C ATOM 692 CG LEU A 50 1.201 6.945 0.766 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.648 6.689 1.157 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.993 6.681 -0.718 1.00 0.00 C ATOM 0 H LEU A 50 -1.765 5.437 3.155 1.00 0.00 H new ATOM 0 HA LEU A 50 0.951 6.515 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.661 5.066 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.702 6.022 1.089 1.00 0.00 H new ATOM 0 HG LEU A 50 0.972 7.992 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.304 7.314 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.788 6.929 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.890 5.640 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.672 7.306 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.194 5.631 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.036 6.916 -0.989 1.00 0.00 H new ATOM 706 N LEU A 51 0.112 8.825 3.857 1.00 0.00 N ATOM 707 CA LEU A 51 -0.282 10.227 3.950 1.00 0.00 C ATOM 708 C LEU A 51 0.896 11.145 3.640 1.00 0.00 C ATOM 709 O LEU A 51 2.032 10.690 3.509 1.00 0.00 O ATOM 710 CB LEU A 51 -0.829 10.533 5.345 1.00 0.00 C ATOM 711 CG LEU A 51 -0.275 9.678 6.485 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.164 10.063 6.792 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.143 9.818 7.727 1.00 0.00 C ATOM 0 H LEU A 51 0.886 8.563 4.468 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.064 10.408 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.627 11.580 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.912 10.415 5.323 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.290 8.634 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.541 9.444 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.779 9.910 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.205 11.112 7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.734 9.203 8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.160 10.861 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.158 9.491 7.500 1.00 0.00 H new ATOM 725 N ALA A 52 0.618 12.439 3.527 1.00 0.00 N ATOM 726 CA ALA A 52 1.655 13.421 3.238 1.00 0.00 C ATOM 727 C ALA A 52 1.950 14.285 4.460 1.00 0.00 C ATOM 728 O ALA A 52 1.145 15.134 4.841 1.00 0.00 O ATOM 729 CB ALA A 52 1.243 14.293 2.061 1.00 0.00 C ATOM 0 H ALA A 52 -0.317 12.832 3.631 1.00 0.00 H new ATOM 0 HA ALA A 52 2.566 12.883 2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.027 15.022 1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.090 13.668 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.316 14.814 2.301 1.00 0.00 H new ATOM 735 N GLY A 53 3.109 14.061 5.072 1.00 0.00 N ATOM 736 CA GLY A 53 3.488 14.826 6.245 1.00 0.00 C ATOM 737 C GLY A 53 3.106 16.288 6.132 1.00 0.00 C ATOM 738 O GLY A 53 2.794 16.936 7.132 1.00 0.00 O ATOM 0 H GLY A 53 3.792 13.363 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.010 14.396 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.565 14.746 6.395 1.00 0.00 H new ATOM 742 N LYS A 54 3.132 16.812 4.912 1.00 0.00 N ATOM 743 CA LYS A 54 2.786 18.208 4.670 1.00 0.00 C ATOM 744 C LYS A 54 1.473 18.570 5.356 1.00 0.00 C ATOM 745 O LYS A 54 1.433 19.447 6.218 1.00 0.00 O ATOM 746 CB LYS A 54 2.680 18.476 3.167 1.00 0.00 C ATOM 747 CG LYS A 54 2.731 19.951 2.807 1.00 0.00 C ATOM 748 CD LYS A 54 4.162 20.455 2.723 1.00 0.00 C ATOM 749 CE LYS A 54 4.212 21.970 2.598 1.00 0.00 C ATOM 750 NZ LYS A 54 5.606 22.488 2.690 1.00 0.00 N ATOM 0 H LYS A 54 3.389 16.291 4.074 1.00 0.00 H new ATOM 0 HA LYS A 54 3.577 18.830 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.491 17.958 2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.747 18.052 2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.231 20.111 1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.184 20.528 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.711 20.144 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.659 20.001 1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.775 22.271 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.605 22.420 3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.598 23.524 2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.015 22.223 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.180 22.079 1.925 1.00 0.00 H new ATOM 764 N SER A 55 0.400 17.887 4.967 1.00 0.00 N ATOM 765 CA SER A 55 -0.916 18.138 5.543 1.00 0.00 C ATOM 766 C SER A 55 -1.487 16.869 6.167 1.00 0.00 C ATOM 767 O SER A 55 -2.704 16.692 6.241 1.00 0.00 O ATOM 768 CB SER A 55 -1.871 18.670 4.473 1.00 0.00 C ATOM 769 OG SER A 55 -2.933 19.404 5.057 1.00 0.00 O ATOM 0 H SER A 55 0.417 17.156 4.256 1.00 0.00 H new ATOM 0 HA SER A 55 -0.806 18.888 6.326 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.324 19.306 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.274 17.838 3.895 1.00 0.00 H new ATOM 0 HG SER A 55 -3.375 18.854 5.737 1.00 0.00 H new ATOM 775 N LYS A 56 -0.601 15.986 6.613 1.00 0.00 N ATOM 776 CA LYS A 56 -1.014 14.732 7.232 1.00 0.00 C ATOM 777 C LYS A 56 -2.298 14.208 6.596 1.00 0.00 C ATOM 778 O LYS A 56 -3.223 13.792 7.294 1.00 0.00 O ATOM 779 CB LYS A 56 -1.219 14.924 8.736 1.00 0.00 C ATOM 780 CG LYS A 56 0.043 14.713 9.554 1.00 0.00 C ATOM 781 CD LYS A 56 1.021 15.862 9.378 1.00 0.00 C ATOM 782 CE LYS A 56 0.567 17.101 10.134 1.00 0.00 C ATOM 783 NZ LYS A 56 1.017 18.354 9.468 1.00 0.00 N ATOM 0 H LYS A 56 0.409 16.116 6.557 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.224 13.999 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.595 15.931 8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.986 14.230 9.081 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.218 14.614 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.520 13.779 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 56 2.007 15.560 9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.121 16.097 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.520 17.101 10.211 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.959 17.070 11.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.491 18.965 10.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.680 18.121 8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.194 18.852 9.073 1.00 0.00 H new ATOM 797 N ASP A 57 -2.347 14.231 5.269 1.00 0.00 N ATOM 798 CA ASP A 57 -3.517 13.757 4.539 1.00 0.00 C ATOM 799 C ASP A 57 -3.243 12.402 3.894 1.00 0.00 C ATOM 800 O ASP A 57 -2.266 12.239 3.162 1.00 0.00 O ATOM 801 CB ASP A 57 -3.924 14.772 3.469 1.00 0.00 C ATOM 802 CG ASP A 57 -5.418 14.774 3.211 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.160 14.180 4.020 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.844 15.369 2.199 1.00 0.00 O ATOM 0 H ASP A 57 -1.590 14.573 4.677 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.336 13.642 5.250 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.611 15.769 3.780 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.398 14.548 2.541 1.00 0.00 H new ATOM 809 N ILE A 58 -4.110 11.434 4.171 1.00 0.00 N ATOM 810 CA ILE A 58 -3.960 10.094 3.617 1.00 0.00 C ATOM 811 C ILE A 58 -4.349 10.061 2.143 1.00 0.00 C ATOM 812 O ILE A 58 -5.531 10.077 1.802 1.00 0.00 O ATOM 813 CB ILE A 58 -4.816 9.069 4.385 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.407 9.033 5.859 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.679 7.690 3.758 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.426 8.362 6.753 1.00 0.00 C ATOM 0 H ILE A 58 -4.923 11.552 4.775 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.908 9.827 3.718 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.861 9.372 4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.455 8.510 5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.245 10.053 6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.289 6.976 4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.014 7.727 2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.635 7.377 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.070 8.373 7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.373 8.898 6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.571 7.331 6.430 1.00 0.00 H new ATOM 828 N ALA A 59 -3.345 10.014 1.273 1.00 0.00 N ATOM 829 CA ALA A 59 -3.582 9.975 -0.165 1.00 0.00 C ATOM 830 C ALA A 59 -4.293 8.688 -0.569 1.00 0.00 C ATOM 831 O ALA A 59 -5.296 8.719 -1.284 1.00 0.00 O ATOM 832 CB ALA A 59 -2.269 10.114 -0.920 1.00 0.00 C ATOM 0 H ALA A 59 -2.360 10.002 1.539 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.228 10.813 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.461 10.083 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.800 11.064 -0.662 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.604 9.295 -0.647 1.00 0.00 H new ATOM 838 N LEU A 60 -3.768 7.558 -0.109 1.00 0.00 N ATOM 839 CA LEU A 60 -4.353 6.259 -0.424 1.00 0.00 C ATOM 840 C LEU A 60 -4.391 5.365 0.812 1.00 0.00 C ATOM 841 O LEU A 60 -3.428 5.305 1.578 1.00 0.00 O ATOM 842 CB LEU A 60 -3.556 5.575 -1.537 1.00 0.00 C ATOM 843 CG LEU A 60 -3.792 4.074 -1.705 1.00 0.00 C ATOM 844 CD1 LEU A 60 -5.117 3.817 -2.406 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.645 3.438 -2.478 1.00 0.00 C ATOM 0 H LEU A 60 -2.939 7.515 0.483 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.376 6.422 -0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.791 6.067 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.495 5.737 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.834 3.619 -0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.268 2.743 -2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.930 4.238 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.105 4.285 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.829 2.369 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.572 3.897 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.712 3.591 -1.936 1.00 0.00 H new ATOM 857 N HIS A 61 -5.509 4.671 0.999 1.00 0.00 N ATOM 858 CA HIS A 61 -5.671 3.777 2.141 1.00 0.00 C ATOM 859 C HIS A 61 -6.075 2.379 1.683 1.00 0.00 C ATOM 860 O HIS A 61 -7.227 2.142 1.318 1.00 0.00 O ATOM 861 CB HIS A 61 -6.720 4.333 3.105 1.00 0.00 C ATOM 862 CG HIS A 61 -7.129 3.362 4.169 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.232 2.767 5.030 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.349 2.885 4.510 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.882 1.964 5.854 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.169 2.018 5.559 1.00 0.00 N ATOM 0 H HIS A 61 -6.315 4.710 0.376 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.713 3.709 2.657 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.327 5.233 3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.602 4.630 2.537 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.289 3.139 4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.437 1.366 6.635 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.908 1.500 6.034 1.00 0.00 H new ATOM 874 N LEU A 62 -5.119 1.456 1.704 1.00 0.00 N ATOM 875 CA LEU A 62 -5.374 0.081 1.291 1.00 0.00 C ATOM 876 C LEU A 62 -5.207 -0.880 2.463 1.00 0.00 C ATOM 877 O LEU A 62 -4.089 -1.229 2.838 1.00 0.00 O ATOM 878 CB LEU A 62 -4.430 -0.314 0.154 1.00 0.00 C ATOM 879 CG LEU A 62 -4.729 0.303 -1.213 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.772 -0.238 -2.264 1.00 0.00 C ATOM 881 CD2 LEU A 62 -6.173 0.034 -1.614 1.00 0.00 C ATOM 0 H LEU A 62 -4.160 1.636 2.003 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.404 0.019 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.415 -0.039 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.450 -1.399 0.053 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.587 1.381 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.000 0.212 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.747 0.006 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.882 -1.320 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.369 0.480 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.342 -1.042 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.844 0.471 -0.874 1.00 0.00 H new ATOM 893 N ASN A 63 -6.328 -1.306 3.037 1.00 0.00 N ATOM 894 CA ASN A 63 -6.306 -2.229 4.166 1.00 0.00 C ATOM 895 C ASN A 63 -6.890 -3.583 3.774 1.00 0.00 C ATOM 896 O ASN A 63 -8.105 -3.779 3.751 1.00 0.00 O ATOM 897 CB ASN A 63 -7.088 -1.645 5.344 1.00 0.00 C ATOM 898 CG ASN A 63 -7.753 -2.718 6.185 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.936 -2.620 6.514 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.994 -3.749 6.537 1.00 0.00 N ATOM 0 H ASN A 63 -7.263 -1.027 2.739 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.268 -2.374 4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.414 -1.062 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.847 -0.959 4.968 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.386 -4.502 7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.018 -3.788 6.242 1.00 0.00 H new ATOM 907 N PRO A 64 -6.005 -4.540 3.458 1.00 0.00 N ATOM 908 CA PRO A 64 -6.410 -5.893 3.063 1.00 0.00 C ATOM 909 C PRO A 64 -7.000 -6.684 4.225 1.00 0.00 C ATOM 910 O PRO A 64 -6.800 -6.339 5.389 1.00 0.00 O ATOM 911 CB PRO A 64 -5.101 -6.531 2.591 1.00 0.00 C ATOM 912 CG PRO A 64 -4.034 -5.784 3.314 1.00 0.00 C ATOM 913 CD PRO A 64 -4.542 -4.377 3.464 1.00 0.00 C ATOM 0 HA PRO A 64 -7.192 -5.879 2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.070 -7.594 2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.984 -6.442 1.511 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.835 -6.233 4.287 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.098 -5.803 2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.192 -3.920 4.390 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.205 -3.739 2.647 1.00 0.00 H new ATOM 921 N ARG A 65 -7.728 -7.748 3.900 1.00 0.00 N ATOM 922 CA ARG A 65 -8.348 -8.588 4.918 1.00 0.00 C ATOM 923 C ARG A 65 -8.243 -10.063 4.543 1.00 0.00 C ATOM 924 O ARG A 65 -8.465 -10.439 3.391 1.00 0.00 O ATOM 925 CB ARG A 65 -9.817 -8.202 5.104 1.00 0.00 C ATOM 926 CG ARG A 65 -10.012 -6.796 5.647 1.00 0.00 C ATOM 927 CD ARG A 65 -11.385 -6.246 5.291 1.00 0.00 C ATOM 928 NE ARG A 65 -11.814 -5.202 6.217 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.357 -5.449 7.404 1.00 0.00 C ATOM 930 NH1 ARG A 65 -12.536 -6.699 7.807 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.721 -4.444 8.190 1.00 0.00 N ATOM 0 H ARG A 65 -7.903 -8.048 2.941 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.816 -8.430 5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.331 -8.287 4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.288 -8.913 5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.892 -6.803 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.240 -6.139 5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.363 -5.845 4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.113 -7.057 5.297 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.690 -4.229 5.937 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.257 -7.474 7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.953 -6.886 8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.584 -3.481 7.883 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.138 -4.634 9.101 1.00 0.00 H new ATOM 945 N LEU A 66 -7.904 -10.895 5.522 1.00 0.00 N ATOM 946 CA LEU A 66 -7.769 -12.330 5.295 1.00 0.00 C ATOM 947 C LEU A 66 -9.014 -13.075 5.765 1.00 0.00 C ATOM 948 O LEU A 66 -9.574 -13.891 5.034 1.00 0.00 O ATOM 949 CB LEU A 66 -6.534 -12.867 6.021 1.00 0.00 C ATOM 950 CG LEU A 66 -5.183 -12.366 5.508 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.186 -12.256 6.651 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.651 -13.288 4.421 1.00 0.00 C ATOM 0 H LEU A 66 -7.718 -10.601 6.481 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.653 -12.494 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.617 -12.609 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.544 -13.955 5.957 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.324 -11.374 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.231 -11.898 6.267 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.563 -11.556 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.049 -13.235 7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.689 -12.917 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.526 -14.293 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.356 -13.316 3.591 1.00 0.00 H new ATOM 964 N ASN A 67 -9.443 -12.787 6.989 1.00 0.00 N ATOM 965 CA ASN A 67 -10.623 -13.429 7.556 1.00 0.00 C ATOM 966 C ASN A 67 -11.671 -13.689 6.479 1.00 0.00 C ATOM 967 O ASN A 67 -11.905 -14.834 6.091 1.00 0.00 O ATOM 968 CB ASN A 67 -11.220 -12.558 8.664 1.00 0.00 C ATOM 969 CG ASN A 67 -11.209 -11.084 8.310 1.00 0.00 C ATOM 970 OD1 ASN A 67 -10.301 -10.603 7.632 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.222 -10.358 8.768 1.00 0.00 N ATOM 0 H ASN A 67 -8.991 -12.113 7.607 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.317 -14.386 7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -12.245 -12.874 8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -10.658 -12.712 9.585 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -12.269 -9.360 8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.953 -10.798 9.326 1.00 0.00 H new ATOM 978 N ILE A 68 -12.298 -12.620 6.000 1.00 0.00 N ATOM 979 CA ILE A 68 -13.319 -12.733 4.966 1.00 0.00 C ATOM 980 C ILE A 68 -12.701 -12.674 3.574 1.00 0.00 C ATOM 981 O ILE A 68 -13.364 -12.956 2.575 1.00 0.00 O ATOM 982 CB ILE A 68 -14.375 -11.619 5.094 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.908 -10.357 4.368 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.655 -11.321 6.560 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.632 -9.772 4.933 1.00 0.00 C ATOM 0 H ILE A 68 -12.117 -11.666 6.311 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.803 -13.700 5.105 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.300 -11.961 4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.756 -10.589 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.696 -9.606 4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.403 -10.532 6.634 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.027 -12.221 7.050 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.736 -10.997 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.360 -8.879 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.785 -9.508 5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.830 -10.507 4.858 1.00 0.00 H new ATOM 997 N LYS A 69 -11.425 -12.307 3.514 1.00 0.00 N ATOM 998 CA LYS A 69 -10.714 -12.214 2.244 1.00 0.00 C ATOM 999 C LYS A 69 -11.309 -11.117 1.367 1.00 0.00 C ATOM 1000 O LYS A 69 -11.625 -11.346 0.200 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.765 -13.555 1.508 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.233 -14.719 2.326 1.00 0.00 C ATOM 1003 CD LYS A 69 -10.127 -15.984 1.491 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.876 -15.979 0.627 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.658 -17.291 -0.042 1.00 0.00 N ATOM 0 H LYS A 69 -10.862 -12.069 4.331 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.675 -11.962 2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.796 -13.764 1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.188 -13.476 0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.253 -14.464 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.890 -14.898 3.177 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.114 -16.854 2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.008 -16.077 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.959 -15.196 -0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.010 -15.737 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.795 -17.246 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.553 -18.035 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.473 -17.510 -0.650 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.458 -9.926 1.936 1.00 0.00 N ATOM 1020 CA ALA A 70 -12.011 -8.793 1.205 1.00 0.00 C ATOM 1021 C ALA A 70 -11.040 -7.617 1.197 1.00 0.00 C ATOM 1022 O ALA A 70 -10.565 -7.183 2.247 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.344 -8.375 1.809 1.00 0.00 C ATOM 0 H ALA A 70 -11.203 -9.720 2.902 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.173 -9.103 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.746 -7.528 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.045 -9.208 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.198 -8.089 2.851 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.747 -7.106 0.005 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.830 -5.981 -0.140 1.00 0.00 C ATOM 1031 C PHE A 71 -10.574 -4.655 -0.020 1.00 0.00 C ATOM 1032 O PHE A 71 -11.545 -4.407 -0.736 1.00 0.00 O ATOM 1033 CB PHE A 71 -9.108 -6.055 -1.487 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.731 -5.455 -1.462 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.518 -4.199 -0.918 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.650 -6.147 -1.984 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.253 -3.644 -0.895 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.382 -5.598 -1.963 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.183 -4.345 -1.417 1.00 0.00 C ATOM 0 H PHE A 71 -11.131 -7.453 -0.874 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.094 -6.038 0.662 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -9.036 -7.098 -1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.706 -5.541 -2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.350 -3.647 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.800 -7.127 -2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.101 -2.663 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.548 -6.148 -2.373 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.193 -3.914 -1.398 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.112 -3.804 0.890 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.731 -2.501 1.104 1.00 0.00 C ATOM 1051 C VAL A 72 -9.953 -1.399 0.395 1.00 0.00 C ATOM 1052 O VAL A 72 -8.723 -1.415 0.364 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.826 -2.165 2.604 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.427 -0.782 2.804 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.641 -3.220 3.337 1.00 0.00 C ATOM 0 H VAL A 72 -9.310 -3.993 1.492 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.737 -2.556 0.687 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.819 -2.162 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.486 -0.562 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.799 -0.038 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.427 -0.754 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.697 -2.966 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.647 -3.258 2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.164 -4.193 3.222 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.679 -0.441 -0.173 1.00 0.00 N ATOM 1066 CA ARG A 73 -10.056 0.670 -0.883 1.00 0.00 C ATOM 1067 C ARG A 73 -10.816 1.969 -0.631 1.00 0.00 C ATOM 1068 O ARG A 73 -12.015 2.059 -0.893 1.00 0.00 O ATOM 1069 CB ARG A 73 -10.004 0.379 -2.383 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.171 -0.842 -2.739 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.726 -1.559 -3.959 1.00 0.00 C ATOM 1072 NE ARG A 73 -9.892 -0.657 -5.096 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.008 -0.572 -5.811 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -12.053 -1.331 -5.507 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -11.082 0.273 -6.831 1.00 0.00 N ATOM 0 H ARG A 73 -11.698 -0.412 -0.155 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.039 0.785 -0.508 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.020 0.235 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.597 1.249 -2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.142 -0.538 -2.931 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.148 -1.528 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.056 -2.373 -4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.687 -2.008 -3.709 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.107 -0.059 -5.355 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.000 -1.981 -4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.909 -1.264 -6.057 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.281 0.859 -7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.940 0.337 -7.379 1.00 0.00 H new ATOM 1089 N ASN A 74 -10.109 2.973 -0.122 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.717 4.267 0.166 1.00 0.00 C ATOM 1091 C ASN A 74 -9.649 5.317 0.455 1.00 0.00 C ATOM 1092 O ASN A 74 -8.466 4.998 0.574 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.671 4.152 1.357 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.744 5.224 1.343 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -13.036 5.812 0.302 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.337 5.482 2.503 1.00 0.00 N ATOM 0 H ASN A 74 -9.115 2.915 0.099 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.280 4.580 -0.713 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.143 3.169 1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.102 4.224 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.067 6.193 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.063 4.970 3.341 1.00 0.00 H new ATOM 1103 N SER A 75 -10.075 6.571 0.566 1.00 0.00 N ATOM 1104 CA SER A 75 -9.155 7.670 0.837 1.00 0.00 C ATOM 1105 C SER A 75 -9.688 8.561 1.955 1.00 0.00 C ATOM 1106 O SER A 75 -10.898 8.729 2.107 1.00 0.00 O ATOM 1107 CB SER A 75 -8.930 8.499 -0.428 1.00 0.00 C ATOM 1108 OG SER A 75 -10.102 9.208 -0.789 1.00 0.00 O ATOM 0 H SER A 75 -11.051 6.852 0.473 1.00 0.00 H new ATOM 0 HA SER A 75 -8.204 7.244 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.112 9.201 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.631 7.845 -1.247 1.00 0.00 H new ATOM 0 HG SER A 75 -9.916 10.170 -0.787 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.776 9.131 2.735 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.153 10.005 3.840 1.00 0.00 C ATOM 1116 C PHE A 76 -8.641 11.424 3.610 1.00 0.00 C ATOM 1117 O PHE A 76 -7.508 11.753 3.962 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.602 9.460 5.160 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.348 9.950 6.368 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.722 9.796 6.460 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.675 10.564 7.412 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.410 10.246 7.570 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.358 11.017 8.525 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.728 10.856 8.605 1.00 0.00 C ATOM 0 H PHE A 76 -7.770 9.004 2.623 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.241 10.034 3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.638 8.371 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.553 9.742 5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.261 9.319 5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.604 10.690 7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.481 10.121 7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.822 11.496 9.331 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.264 11.206 9.475 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.485 12.261 3.015 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.119 13.645 2.737 1.00 0.00 C ATOM 1136 C LEU A 77 -10.046 14.611 3.468 1.00 0.00 C ATOM 1137 O LEU A 77 -11.261 14.414 3.502 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.170 13.914 1.232 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.418 12.919 0.347 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.592 13.273 -1.122 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.943 12.884 0.718 1.00 0.00 C ATOM 0 H LEU A 77 -10.426 12.005 2.716 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.102 13.805 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.215 13.929 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.768 14.910 1.047 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.837 11.927 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.050 12.554 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.651 13.245 -1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.200 14.274 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.424 12.171 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.510 13.875 0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.837 12.581 1.760 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.465 15.655 4.050 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.240 16.652 4.779 1.00 0.00 C ATOM 1155 C GLN A 78 -11.048 16.002 5.897 1.00 0.00 C ATOM 1156 O GLN A 78 -12.208 16.348 6.119 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.174 17.399 3.827 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.444 18.155 2.728 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.202 19.382 2.261 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.232 20.406 2.946 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.821 19.287 1.090 1.00 0.00 N ATOM 0 H GLN A 78 -8.461 15.832 4.031 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.543 17.362 5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.861 16.686 3.371 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.778 18.102 4.401 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.461 18.456 3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -10.281 17.489 1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.770 18.420 0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.347 20.081 0.725 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.428 15.057 6.597 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.092 14.358 7.692 1.00 0.00 C ATOM 1172 C GLU A 79 -12.406 13.740 7.224 1.00 0.00 C ATOM 1173 O GLU A 79 -13.409 13.776 7.937 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.351 15.316 8.856 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.089 15.740 9.588 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.246 17.069 10.301 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.329 18.106 9.611 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.286 17.071 11.549 1.00 0.00 O ATOM 0 H GLU A 79 -9.468 14.758 6.426 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.434 13.558 8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.858 16.204 8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.029 14.839 9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.819 14.973 10.313 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.266 15.809 8.876 1.00 0.00 H new ATOM 1185 N SER A 80 -12.393 13.175 6.021 1.00 0.00 N ATOM 1186 CA SER A 80 -13.585 12.553 5.456 1.00 0.00 C ATOM 1187 C SER A 80 -13.219 11.313 4.647 1.00 0.00 C ATOM 1188 O SER A 80 -12.187 11.278 3.977 1.00 0.00 O ATOM 1189 CB SER A 80 -14.335 13.550 4.571 1.00 0.00 C ATOM 1190 OG SER A 80 -15.596 13.036 4.179 1.00 0.00 O ATOM 0 H SER A 80 -11.571 13.135 5.419 1.00 0.00 H new ATOM 0 HA SER A 80 -14.232 12.250 6.279 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.472 14.487 5.110 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.740 13.775 3.686 1.00 0.00 H new ATOM 0 HG SER A 80 -16.056 13.693 3.616 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.071 10.297 4.716 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.838 9.053 3.990 1.00 0.00 C ATOM 1198 C TRP A 81 -14.679 8.999 2.719 1.00 0.00 C ATOM 1199 O TRP A 81 -15.881 9.257 2.748 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.158 7.851 4.880 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.124 7.602 5.936 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.214 7.915 7.262 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.843 6.989 5.752 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.066 7.533 7.914 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.210 6.962 7.011 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.170 6.458 4.649 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.938 6.427 7.192 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.907 5.928 4.830 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.302 5.914 6.094 1.00 0.00 C ATOM 0 H TRP A 81 -14.929 10.309 5.267 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.786 9.017 3.709 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.125 8.009 5.358 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.252 6.962 4.257 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.062 8.392 7.730 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.882 7.655 8.910 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.629 6.462 3.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.469 6.417 8.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.377 5.518 3.983 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.315 5.490 6.204 1.00 0.00 H new ATOM 1220 N GLY A 82 -14.038 8.660 1.605 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.744 8.577 0.339 1.00 0.00 C ATOM 1222 C GLY A 82 -15.717 7.417 0.293 1.00 0.00 C ATOM 1223 O GLY A 82 -16.564 7.273 1.174 1.00 0.00 O ATOM 0 H GLY A 82 -13.043 8.441 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.285 9.508 0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.021 8.473 -0.470 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.599 6.587 -0.740 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.478 5.435 -0.898 1.00 0.00 C ATOM 1229 C GLU A 83 -15.669 4.149 -1.038 1.00 0.00 C ATOM 1230 O GLU A 83 -14.849 4.015 -1.945 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.380 5.618 -2.120 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.641 6.415 -1.832 1.00 0.00 C ATOM 1233 CD GLU A 83 -18.433 7.910 -1.976 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -17.301 8.377 -1.729 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.400 8.613 -2.334 1.00 0.00 O ATOM 0 H GLU A 83 -14.904 6.692 -1.479 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.099 5.358 -0.005 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.815 6.119 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.660 4.637 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.431 6.095 -2.511 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.982 6.195 -0.820 1.00 0.00 H new ATOM 1242 N GLU A 84 -15.906 3.206 -0.131 1.00 0.00 N ATOM 1243 CA GLU A 84 -15.198 1.931 -0.152 1.00 0.00 C ATOM 1244 C GLU A 84 -15.741 1.026 -1.254 1.00 0.00 C ATOM 1245 O GLU A 84 -16.944 0.997 -1.510 1.00 0.00 O ATOM 1246 CB GLU A 84 -15.320 1.232 1.204 1.00 0.00 C ATOM 1247 CG GLU A 84 -14.728 2.029 2.354 1.00 0.00 C ATOM 1248 CD GLU A 84 -15.053 1.427 3.708 1.00 0.00 C ATOM 1249 OE1 GLU A 84 -14.605 0.292 3.974 1.00 0.00 O ATOM 1250 OE2 GLU A 84 -15.753 2.090 4.500 1.00 0.00 O ATOM 0 H GLU A 84 -16.582 3.301 0.627 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.146 2.132 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.373 1.039 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.823 0.263 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.646 2.083 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -15.105 3.051 2.315 1.00 0.00 H new ATOM 1257 N GLU A 85 -14.844 0.289 -1.902 1.00 0.00 N ATOM 1258 CA GLU A 85 -15.234 -0.616 -2.977 1.00 0.00 C ATOM 1259 C GLU A 85 -14.537 -1.966 -2.831 1.00 0.00 C ATOM 1260 O GLU A 85 -13.316 -2.034 -2.685 1.00 0.00 O ATOM 1261 CB GLU A 85 -14.898 -0.001 -4.338 1.00 0.00 C ATOM 1262 CG GLU A 85 -15.269 -0.888 -5.514 1.00 0.00 C ATOM 1263 CD GLU A 85 -16.753 -0.855 -5.826 1.00 0.00 C ATOM 1264 OE1 GLU A 85 -17.195 0.092 -6.510 1.00 0.00 O ATOM 1265 OE2 GLU A 85 -17.472 -1.775 -5.384 1.00 0.00 O ATOM 0 H GLU A 85 -13.844 0.301 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.311 -0.773 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.417 0.952 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -13.830 0.212 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.710 -0.571 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.970 -1.914 -5.299 1.00 0.00 H new ATOM 1272 N ARG A 86 -15.322 -3.038 -2.871 1.00 0.00 N ATOM 1273 CA ARG A 86 -14.781 -4.385 -2.742 1.00 0.00 C ATOM 1274 C ARG A 86 -15.049 -5.202 -4.003 1.00 0.00 C ATOM 1275 O ARG A 86 -16.138 -5.742 -4.185 1.00 0.00 O ATOM 1276 CB ARG A 86 -15.392 -5.088 -1.527 1.00 0.00 C ATOM 1277 CG ARG A 86 -14.788 -4.650 -0.203 1.00 0.00 C ATOM 1278 CD ARG A 86 -15.445 -5.360 0.970 1.00 0.00 C ATOM 1279 NE ARG A 86 -16.856 -5.007 1.104 1.00 0.00 N ATOM 1280 CZ ARG A 86 -17.841 -5.687 0.527 1.00 0.00 C ATOM 1281 NH1 ARG A 86 -17.570 -6.749 -0.218 1.00 0.00 N ATOM 1282 NH2 ARG A 86 -19.100 -5.303 0.696 1.00 0.00 N ATOM 0 H ARG A 86 -16.334 -2.999 -2.992 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.703 -4.305 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -16.465 -4.896 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.262 -6.165 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.718 -4.858 -0.203 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -14.903 -3.572 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.352 -6.438 0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.919 -5.104 1.889 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.098 -4.195 1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.603 -7.046 -0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.328 -7.269 -0.660 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.311 -4.486 1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.856 -5.825 0.253 1.00 0.00 H new ATOM 1296 N ASN A 87 -14.045 -5.286 -4.871 1.00 0.00 N ATOM 1297 CA ASN A 87 -14.172 -6.035 -6.115 1.00 0.00 C ATOM 1298 C ASN A 87 -12.820 -6.584 -6.560 1.00 0.00 C ATOM 1299 O ASN A 87 -11.924 -5.827 -6.934 1.00 0.00 O ATOM 1300 CB ASN A 87 -14.760 -5.146 -7.213 1.00 0.00 C ATOM 1301 CG ASN A 87 -14.731 -5.812 -8.575 1.00 0.00 C ATOM 1302 OD1 ASN A 87 -15.205 -6.936 -8.738 1.00 0.00 O ATOM 1303 ND2 ASN A 87 -14.172 -5.119 -9.560 1.00 0.00 N ATOM 0 H ASN A 87 -13.136 -4.845 -4.735 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.845 -6.874 -5.937 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.789 -4.891 -6.958 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.202 -4.211 -7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.123 -5.516 -10.498 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -13.792 -4.190 -9.378 1.00 0.00 H new ATOM 1310 N ILE A 88 -12.681 -7.905 -6.517 1.00 0.00 N ATOM 1311 CA ILE A 88 -11.440 -8.555 -6.917 1.00 0.00 C ATOM 1312 C ILE A 88 -11.705 -9.948 -7.478 1.00 0.00 C ATOM 1313 O ILE A 88 -12.787 -10.508 -7.297 1.00 0.00 O ATOM 1314 CB ILE A 88 -10.457 -8.668 -5.737 1.00 0.00 C ATOM 1315 CG1 ILE A 88 -11.058 -9.530 -4.625 1.00 0.00 C ATOM 1316 CG2 ILE A 88 -10.103 -7.286 -5.209 1.00 0.00 C ATOM 1317 CD1 ILE A 88 -10.023 -10.271 -3.808 1.00 0.00 C ATOM 0 H ILE A 88 -13.413 -8.546 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 88 -10.994 -7.932 -7.692 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.543 -9.147 -6.089 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -11.646 -8.895 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -11.745 -10.252 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.408 -7.382 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -9.639 -6.701 -6.003 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.009 -6.783 -4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.521 -10.861 -3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.451 -10.932 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.350 -9.554 -3.337 1.00 0.00 H new ATOM 1329 N THR A 89 -10.708 -10.506 -8.160 1.00 0.00 N ATOM 1330 CA THR A 89 -10.833 -11.834 -8.747 1.00 0.00 C ATOM 1331 C THR A 89 -10.412 -12.914 -7.757 1.00 0.00 C ATOM 1332 O THR A 89 -11.016 -13.985 -7.699 1.00 0.00 O ATOM 1333 CB THR A 89 -9.982 -11.965 -10.024 1.00 0.00 C ATOM 1334 OG1 THR A 89 -10.130 -13.277 -10.578 1.00 0.00 O ATOM 1335 CG2 THR A 89 -8.515 -11.696 -9.728 1.00 0.00 C ATOM 0 H THR A 89 -9.806 -10.058 -8.319 1.00 0.00 H new ATOM 0 HA THR A 89 -11.884 -11.969 -9.003 1.00 0.00 H new ATOM 0 HB THR A 89 -10.331 -11.225 -10.744 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.587 -13.352 -11.390 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.935 -11.795 -10.645 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.403 -10.686 -9.334 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.155 -12.415 -8.992 1.00 0.00 H new ATOM 1343 N SER A 90 -9.374 -12.625 -6.979 1.00 0.00 N ATOM 1344 CA SER A 90 -8.870 -13.574 -5.993 1.00 0.00 C ATOM 1345 C SER A 90 -7.981 -12.874 -4.970 1.00 0.00 C ATOM 1346 O SER A 90 -7.349 -11.860 -5.269 1.00 0.00 O ATOM 1347 CB SER A 90 -8.089 -14.694 -6.683 1.00 0.00 C ATOM 1348 OG SER A 90 -7.388 -15.484 -5.739 1.00 0.00 O ATOM 0 H SER A 90 -8.866 -11.741 -7.012 1.00 0.00 H new ATOM 0 HA SER A 90 -9.724 -14.005 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.775 -15.323 -7.251 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.386 -14.265 -7.396 1.00 0.00 H new ATOM 0 HG SER A 90 -6.899 -16.193 -6.205 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.936 -13.423 -3.760 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.125 -12.851 -2.691 1.00 0.00 C ATOM 1356 C PHE A 91 -5.765 -13.540 -2.613 1.00 0.00 C ATOM 1357 O PHE A 91 -5.639 -14.670 -2.141 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.850 -12.976 -1.350 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.419 -11.953 -0.338 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.388 -10.607 -0.665 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -7.045 -12.337 0.939 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.992 -9.662 0.264 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.649 -11.398 1.872 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.621 -10.059 1.534 1.00 0.00 C ATOM 0 H PHE A 91 -8.451 -14.263 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.966 -11.796 -2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.923 -12.881 -1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.677 -13.973 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.676 -10.292 -1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.063 -13.383 1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.973 -8.616 -0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.362 -11.711 2.865 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.310 -9.324 2.261 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.722 -12.843 -3.087 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.352 -13.366 -3.083 1.00 0.00 C ATOM 1376 C PRO A 92 -2.773 -13.463 -1.675 1.00 0.00 C ATOM 1377 O PRO A 92 -2.225 -14.495 -1.288 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.577 -12.338 -3.910 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.357 -11.076 -3.774 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.798 -11.490 -3.664 1.00 0.00 C ATOM 0 HA PRO A 92 -3.301 -14.379 -3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.560 -12.217 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.500 -12.646 -4.953 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.043 -10.516 -2.893 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.202 -10.427 -4.636 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.363 -10.812 -3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.290 -11.495 -4.637 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.900 -12.382 -0.913 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.388 -12.345 0.452 1.00 0.00 C ATOM 1390 C PHE A 93 -2.647 -13.668 1.166 1.00 0.00 C ATOM 1391 O PHE A 93 -3.739 -14.230 1.079 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.036 -11.198 1.231 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.611 -9.837 0.757 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.273 -9.548 0.548 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.551 -8.847 0.522 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.879 -8.297 0.112 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.164 -7.594 0.085 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.826 -7.318 -0.119 1.00 0.00 C ATOM 0 H PHE A 93 -3.353 -11.520 -1.217 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.311 -12.182 0.405 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.120 -11.280 1.149 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.787 -11.300 2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.528 -10.309 0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.598 -9.057 0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.168 -8.085 -0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.907 -6.832 -0.097 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.521 -6.339 -0.458 1.00 0.00 H new ATOM 1408 N SER A 94 -1.633 -14.162 1.870 1.00 0.00 N ATOM 1409 CA SER A 94 -1.748 -15.422 2.595 1.00 0.00 C ATOM 1410 C SER A 94 -0.957 -15.372 3.899 1.00 0.00 C ATOM 1411 O SER A 94 0.117 -14.776 3.981 1.00 0.00 O ATOM 1412 CB SER A 94 -1.252 -16.581 1.728 1.00 0.00 C ATOM 1413 OG SER A 94 -1.947 -17.778 2.030 1.00 0.00 O ATOM 0 H SER A 94 -0.723 -13.709 1.954 1.00 0.00 H new ATOM 0 HA SER A 94 -2.800 -15.581 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.386 -16.335 0.675 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.184 -16.727 1.887 1.00 0.00 H new ATOM 0 HG SER A 94 -1.613 -18.503 1.461 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.500 -16.014 4.944 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.863 -16.059 6.263 1.00 0.00 C ATOM 1421 C PRO A 95 0.399 -16.914 6.269 1.00 0.00 C ATOM 1422 O PRO A 95 0.334 -18.135 6.135 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.937 -16.685 7.155 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.780 -17.488 6.226 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.778 -16.745 4.918 1.00 0.00 C ATOM 0 HA PRO A 95 -0.539 -15.072 6.592 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.493 -17.312 7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.525 -15.920 7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.377 -18.494 6.104 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.794 -17.595 6.612 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.834 -17.426 4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.628 -16.067 4.840 1.00 0.00 H new ATOM 1433 N GLY A 96 1.549 -16.264 6.425 1.00 0.00 N ATOM 1434 CA GLY A 96 2.810 -16.982 6.445 1.00 0.00 C ATOM 1435 C GLY A 96 3.450 -17.070 5.074 1.00 0.00 C ATOM 1436 O GLY A 96 3.993 -18.109 4.700 1.00 0.00 O ATOM 0 H GLY A 96 1.629 -15.253 6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.496 -16.486 7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.645 -17.988 6.831 1.00 0.00 H new ATOM 1440 N MET A 97 3.384 -15.976 4.322 1.00 0.00 N ATOM 1441 CA MET A 97 3.961 -15.934 2.983 1.00 0.00 C ATOM 1442 C MET A 97 4.646 -14.595 2.728 1.00 0.00 C ATOM 1443 O MET A 97 4.482 -13.647 3.496 1.00 0.00 O ATOM 1444 CB MET A 97 2.878 -16.175 1.930 1.00 0.00 C ATOM 1445 CG MET A 97 1.997 -14.963 1.675 1.00 0.00 C ATOM 1446 SD MET A 97 2.739 -13.796 0.518 1.00 0.00 S ATOM 1447 CE MET A 97 1.289 -13.230 -0.368 1.00 0.00 C ATOM 0 H MET A 97 2.937 -15.108 4.617 1.00 0.00 H new ATOM 0 HA MET A 97 4.709 -16.724 2.912 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.352 -16.472 0.995 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.252 -17.008 2.249 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.035 -15.294 1.284 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.800 -14.456 2.620 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.523 -12.306 -0.897 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.981 -13.990 -1.086 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.479 -13.049 0.338 1.00 0.00 H new ATOM 1457 N TYR A 98 5.414 -14.525 1.646 1.00 0.00 N ATOM 1458 CA TYR A 98 6.126 -13.303 1.292 1.00 0.00 C ATOM 1459 C TYR A 98 5.386 -12.540 0.197 1.00 0.00 C ATOM 1460 O TYR A 98 5.294 -12.998 -0.942 1.00 0.00 O ATOM 1461 CB TYR A 98 7.546 -13.631 0.829 1.00 0.00 C ATOM 1462 CG TYR A 98 8.443 -12.418 0.721 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.283 -11.502 -0.311 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.451 -12.189 1.649 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.100 -10.393 -0.415 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.271 -11.083 1.555 1.00 0.00 C ATOM 1467 CZ TYR A 98 10.092 -10.187 0.521 1.00 0.00 C ATOM 1468 OH TYR A 98 10.909 -9.084 0.422 1.00 0.00 O ATOM 0 H TYR A 98 5.559 -15.300 0.999 1.00 0.00 H new ATOM 0 HA TYR A 98 6.177 -12.672 2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.991 -14.341 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.498 -14.124 -0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.506 -11.660 -1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.596 -12.889 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.963 -9.691 -1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.048 -10.920 2.287 1.00 0.00 H new ATOM 0 HH TYR A 98 11.554 -9.087 1.160 1.00 0.00 H new ATOM 1478 N PHE A 99 4.861 -11.371 0.551 1.00 0.00 N ATOM 1479 CA PHE A 99 4.129 -10.543 -0.399 1.00 0.00 C ATOM 1480 C PHE A 99 4.873 -9.238 -0.669 1.00 0.00 C ATOM 1481 O PHE A 99 5.349 -8.581 0.255 1.00 0.00 O ATOM 1482 CB PHE A 99 2.724 -10.242 0.129 1.00 0.00 C ATOM 1483 CG PHE A 99 2.685 -9.113 1.119 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.756 -7.797 0.690 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.578 -9.367 2.476 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.721 -6.756 1.599 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.542 -8.330 3.389 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.613 -7.022 2.950 1.00 0.00 C ATOM 0 H PHE A 99 4.929 -10.976 1.489 1.00 0.00 H new ATOM 0 HA PHE A 99 4.047 -11.095 -1.335 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.073 -10.001 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.321 -11.140 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.840 -7.583 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.522 -10.387 2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.778 -5.735 1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.458 -8.542 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.584 -6.210 3.661 1.00 0.00 H new ATOM 1498 N GLU A 100 4.967 -8.871 -1.944 1.00 0.00 N ATOM 1499 CA GLU A 100 5.654 -7.646 -2.336 1.00 0.00 C ATOM 1500 C GLU A 100 4.696 -6.683 -3.031 1.00 0.00 C ATOM 1501 O GLU A 100 4.200 -6.965 -4.121 1.00 0.00 O ATOM 1502 CB GLU A 100 6.831 -7.968 -3.260 1.00 0.00 C ATOM 1503 CG GLU A 100 7.598 -6.740 -3.719 1.00 0.00 C ATOM 1504 CD GLU A 100 8.646 -7.064 -4.766 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.490 -8.086 -5.466 1.00 0.00 O ATOM 1506 OE2 GLU A 100 9.623 -6.295 -4.885 1.00 0.00 O ATOM 0 H GLU A 100 4.577 -9.404 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 100 6.031 -7.167 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.515 -8.641 -2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.460 -8.502 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.898 -6.010 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.080 -6.275 -2.859 1.00 0.00 H new ATOM 1513 N MET A 101 4.441 -5.547 -2.391 1.00 0.00 N ATOM 1514 CA MET A 101 3.543 -4.542 -2.948 1.00 0.00 C ATOM 1515 C MET A 101 4.328 -3.446 -3.661 1.00 0.00 C ATOM 1516 O MET A 101 5.132 -2.745 -3.046 1.00 0.00 O ATOM 1517 CB MET A 101 2.680 -3.930 -1.842 1.00 0.00 C ATOM 1518 CG MET A 101 1.798 -2.789 -2.322 1.00 0.00 C ATOM 1519 SD MET A 101 0.767 -2.108 -1.008 1.00 0.00 S ATOM 1520 CE MET A 101 -0.322 -3.492 -0.682 1.00 0.00 C ATOM 0 H MET A 101 4.843 -5.299 -1.487 1.00 0.00 H new ATOM 0 HA MET A 101 2.896 -5.032 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.051 -4.708 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.329 -3.567 -1.045 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.425 -1.998 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.161 -3.144 -3.132 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.211 -3.140 -0.158 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.616 -3.954 -1.625 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.197 -4.226 -0.065 1.00 0.00 H new ATOM 1530 N ILE A 102 4.091 -3.305 -4.961 1.00 0.00 N ATOM 1531 CA ILE A 102 4.776 -2.294 -5.757 1.00 0.00 C ATOM 1532 C ILE A 102 3.830 -1.159 -6.136 1.00 0.00 C ATOM 1533 O ILE A 102 2.869 -1.361 -6.878 1.00 0.00 O ATOM 1534 CB ILE A 102 5.375 -2.899 -7.040 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.337 -4.037 -6.693 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.086 -1.825 -7.850 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.667 -5.391 -6.612 1.00 0.00 C ATOM 0 H ILE A 102 3.430 -3.878 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 102 5.583 -1.900 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 102 4.565 -3.306 -7.645 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.127 -4.076 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.815 -3.819 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.504 -2.268 -8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.375 -1.045 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.889 -1.391 -7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.409 -6.150 -6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.896 -5.370 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.213 -5.630 -7.574 1.00 0.00 H new ATOM 1549 N ILE A 103 4.112 0.034 -5.623 1.00 0.00 N ATOM 1550 CA ILE A 103 3.288 1.202 -5.911 1.00 0.00 C ATOM 1551 C ILE A 103 3.951 2.100 -6.950 1.00 0.00 C ATOM 1552 O ILE A 103 4.944 2.769 -6.664 1.00 0.00 O ATOM 1553 CB ILE A 103 3.013 2.024 -4.638 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.417 1.132 -3.547 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.080 3.185 -4.949 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.717 1.611 -2.144 1.00 0.00 C ATOM 0 H ILE A 103 4.904 0.217 -5.007 1.00 0.00 H new ATOM 0 HA ILE A 103 2.342 0.832 -6.306 1.00 0.00 H new ATOM 0 HB ILE A 103 3.957 2.429 -4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.337 1.080 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.802 0.119 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.895 3.757 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.540 3.831 -5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.136 2.800 -5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.264 0.931 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.796 1.636 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.308 2.612 -2.006 1.00 0.00 H new ATOM 1568 N TYR A 104 3.395 2.111 -8.156 1.00 0.00 N ATOM 1569 CA TYR A 104 3.932 2.926 -9.238 1.00 0.00 C ATOM 1570 C TYR A 104 3.010 4.103 -9.543 1.00 0.00 C ATOM 1571 O TYR A 104 1.786 3.967 -9.529 1.00 0.00 O ATOM 1572 CB TYR A 104 4.127 2.078 -10.496 1.00 0.00 C ATOM 1573 CG TYR A 104 4.508 2.884 -11.717 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.651 3.674 -11.724 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.725 2.855 -12.864 1.00 0.00 C ATOM 1576 CE1 TYR A 104 6.002 4.412 -12.837 1.00 0.00 C ATOM 1577 CE2 TYR A 104 4.069 3.590 -13.983 1.00 0.00 C ATOM 1578 CZ TYR A 104 5.208 4.367 -13.964 1.00 0.00 C ATOM 1579 OH TYR A 104 5.555 5.100 -15.076 1.00 0.00 O ATOM 0 H TYR A 104 2.572 1.564 -8.409 1.00 0.00 H new ATOM 0 HA TYR A 104 4.898 3.317 -8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.901 1.334 -10.306 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.206 1.534 -10.703 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.276 3.711 -10.844 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.832 2.248 -12.882 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.894 5.021 -12.825 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.449 3.556 -14.867 1.00 0.00 H new ATOM 0 HH TYR A 104 4.891 4.956 -15.783 1.00 0.00 H new ATOM 1589 N CYS A 105 3.607 5.257 -9.818 1.00 0.00 N ATOM 1590 CA CYS A 105 2.840 6.460 -10.127 1.00 0.00 C ATOM 1591 C CYS A 105 3.022 6.860 -11.588 1.00 0.00 C ATOM 1592 O CYS A 105 4.077 7.360 -11.978 1.00 0.00 O ATOM 1593 CB CYS A 105 3.266 7.610 -9.213 1.00 0.00 C ATOM 1594 SG CYS A 105 2.885 7.344 -7.466 1.00 0.00 S ATOM 0 H CYS A 105 4.619 5.386 -9.834 1.00 0.00 H new ATOM 0 HA CYS A 105 1.785 6.243 -9.958 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.339 7.766 -9.320 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.776 8.525 -9.546 1.00 0.00 H new ATOM 0 HG CYS A 105 1.629 7.602 -7.252 1.00 0.00 H new ATOM 1600 N ASP A 106 1.988 6.636 -12.390 1.00 0.00 N ATOM 1601 CA ASP A 106 2.033 6.973 -13.808 1.00 0.00 C ATOM 1602 C ASP A 106 1.370 8.322 -14.068 1.00 0.00 C ATOM 1603 O ASP A 106 0.911 8.597 -15.177 1.00 0.00 O ATOM 1604 CB ASP A 106 1.345 5.885 -14.635 1.00 0.00 C ATOM 1605 CG ASP A 106 1.938 5.752 -16.024 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.058 6.783 -16.719 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.281 4.618 -16.416 1.00 0.00 O ATOM 0 H ASP A 106 1.108 6.222 -12.083 1.00 0.00 H new ATOM 0 HA ASP A 106 3.079 7.039 -14.107 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.427 4.931 -14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.282 6.112 -14.717 1.00 0.00 H new ATOM 1612 N VAL A 107 1.321 9.160 -13.037 1.00 0.00 N ATOM 1613 CA VAL A 107 0.714 10.480 -13.153 1.00 0.00 C ATOM 1614 C VAL A 107 -0.686 10.391 -13.748 1.00 0.00 C ATOM 1615 O VAL A 107 -1.182 11.349 -14.342 1.00 0.00 O ATOM 1616 CB VAL A 107 1.572 11.418 -14.024 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.160 12.867 -13.814 1.00 0.00 C ATOM 1618 CG2 VAL A 107 3.049 11.224 -13.719 1.00 0.00 C ATOM 0 H VAL A 107 1.695 8.948 -12.112 1.00 0.00 H new ATOM 0 HA VAL A 107 0.651 10.889 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 107 1.405 11.167 -15.072 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.777 13.515 -14.437 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.112 12.991 -14.088 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.295 13.136 -12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.640 11.894 -14.343 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.236 11.447 -12.669 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.331 10.192 -13.927 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.320 9.234 -13.585 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.664 9.019 -14.107 1.00 0.00 C ATOM 1630 C ARG A 108 -3.548 8.337 -13.067 1.00 0.00 C ATOM 1631 O ARG A 108 -4.751 8.590 -12.999 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.610 8.173 -15.380 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.758 8.783 -16.481 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.579 9.690 -17.384 1.00 0.00 C ATOM 1635 NE ARG A 108 -3.623 8.956 -18.094 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.123 9.336 -19.264 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.675 10.436 -19.854 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.071 8.615 -19.848 1.00 0.00 N ATOM 0 H ARG A 108 -0.924 8.431 -13.096 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.095 9.992 -14.344 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.218 7.186 -15.134 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.624 8.029 -15.754 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.941 9.353 -16.037 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.306 7.989 -17.075 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.034 10.480 -16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -1.921 10.174 -18.106 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.988 8.104 -17.668 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.945 10.992 -19.409 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.061 10.726 -20.753 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.417 7.767 -19.398 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.454 8.908 -20.747 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.943 7.471 -12.260 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.677 6.751 -11.225 1.00 0.00 C ATOM 1654 C GLU A 109 -2.720 6.008 -10.297 1.00 0.00 C ATOM 1655 O GLU A 109 -1.534 5.866 -10.594 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.660 5.764 -11.858 1.00 0.00 C ATOM 1657 CG GLU A 109 -3.985 4.614 -12.585 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.803 4.102 -13.755 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -5.910 3.576 -13.518 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.336 4.228 -14.906 1.00 0.00 O ATOM 0 H GLU A 109 -1.948 7.251 -12.303 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.234 7.480 -10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.308 5.360 -11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.300 6.300 -12.559 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.009 4.939 -12.944 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.811 3.798 -11.884 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.245 5.536 -9.171 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.438 4.809 -8.198 1.00 0.00 C ATOM 1669 C PHE A 110 -2.540 3.303 -8.423 1.00 0.00 C ATOM 1670 O PHE A 110 -3.584 2.697 -8.181 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.883 5.155 -6.775 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.150 6.326 -6.186 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.766 6.377 -6.211 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.845 7.375 -5.607 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.089 7.453 -5.668 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.174 8.454 -5.063 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.794 8.493 -5.095 1.00 0.00 C ATOM 0 H PHE A 110 -4.225 5.644 -8.910 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.398 5.108 -8.329 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.952 5.370 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.736 4.285 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.210 5.567 -6.660 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.924 7.349 -5.580 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.990 7.480 -5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.728 9.265 -4.614 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.267 9.336 -4.673 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.449 2.706 -8.889 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.413 1.271 -9.147 1.00 0.00 C ATOM 1689 C LYS A 111 -0.794 0.522 -7.972 1.00 0.00 C ATOM 1690 O LYS A 111 0.042 1.063 -7.249 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.621 0.982 -10.424 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.441 1.126 -11.695 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.649 0.703 -12.921 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.370 1.076 -14.206 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.875 0.288 -15.369 1.00 0.00 N ATOM 0 H LYS A 111 -0.577 3.193 -9.096 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.438 0.924 -9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.232 1.659 -10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.222 -0.031 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.344 0.520 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.761 2.162 -11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.333 1.177 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.484 -0.374 -12.895 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.440 0.909 -14.083 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.234 2.139 -14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.392 0.572 -16.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.141 0.466 -15.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.028 -0.725 -15.192 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.210 -0.727 -7.787 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.695 -1.552 -6.700 1.00 0.00 C ATOM 1711 C VAL A 112 -0.692 -3.027 -7.084 1.00 0.00 C ATOM 1712 O VAL A 112 -1.747 -3.646 -7.219 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.523 -1.368 -5.415 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.998 -1.617 -5.690 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.014 -2.291 -4.317 1.00 0.00 C ATOM 0 H VAL A 112 -1.902 -1.190 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 112 0.328 -1.227 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.410 -0.339 -5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.567 -1.482 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.352 -0.912 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.133 -2.635 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.610 -2.148 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.096 -3.327 -4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.029 -2.060 -4.102 1.00 0.00 H new ATOM 1725 N ALA A 113 0.502 -3.585 -7.258 1.00 0.00 N ATOM 1726 CA ALA A 113 0.643 -4.989 -7.623 1.00 0.00 C ATOM 1727 C ALA A 113 1.209 -5.804 -6.465 1.00 0.00 C ATOM 1728 O ALA A 113 1.959 -5.287 -5.637 1.00 0.00 O ATOM 1729 CB ALA A 113 1.529 -5.128 -8.852 1.00 0.00 C ATOM 0 H ALA A 113 1.385 -3.086 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.348 -5.379 -7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.626 -6.182 -9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.082 -4.587 -9.686 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.515 -4.715 -8.638 1.00 0.00 H new ATOM 1735 N VAL A 114 0.844 -7.081 -6.413 1.00 0.00 N ATOM 1736 CA VAL A 114 1.316 -7.968 -5.356 1.00 0.00 C ATOM 1737 C VAL A 114 1.971 -9.216 -5.937 1.00 0.00 C ATOM 1738 O VAL A 114 1.386 -9.903 -6.774 1.00 0.00 O ATOM 1739 CB VAL A 114 0.166 -8.391 -4.423 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.669 -9.354 -3.358 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.480 -7.170 -3.787 1.00 0.00 C ATOM 0 H VAL A 114 0.223 -7.524 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 114 2.054 -7.409 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.590 -8.906 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.157 -9.642 -2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.081 -10.243 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.444 -8.868 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.291 -7.487 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.265 -6.625 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.878 -6.521 -4.567 1.00 0.00 H new ATOM 1751 N ASN A 115 3.188 -9.504 -5.487 1.00 0.00 N ATOM 1752 CA ASN A 115 3.922 -10.670 -5.963 1.00 0.00 C ATOM 1753 C ASN A 115 4.091 -10.626 -7.478 1.00 0.00 C ATOM 1754 O ASN A 115 4.005 -11.651 -8.153 1.00 0.00 O ATOM 1755 CB ASN A 115 3.198 -11.956 -5.556 1.00 0.00 C ATOM 1756 CG ASN A 115 3.663 -12.480 -4.211 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.755 -13.036 -4.093 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.833 -12.305 -3.189 1.00 0.00 N ATOM 0 H ASN A 115 3.686 -8.946 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 115 4.911 -10.657 -5.505 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.125 -11.769 -5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.363 -12.719 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.091 -12.637 -2.260 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.938 -11.838 -3.333 1.00 0.00 H new ATOM 1765 N GLY A 116 4.332 -9.430 -8.007 1.00 0.00 N ATOM 1766 CA GLY A 116 4.510 -9.274 -9.439 1.00 0.00 C ATOM 1767 C GLY A 116 3.244 -9.575 -10.216 1.00 0.00 C ATOM 1768 O GLY A 116 3.289 -10.214 -11.268 1.00 0.00 O ATOM 0 H GLY A 116 4.407 -8.566 -7.469 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.831 -8.255 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.307 -9.936 -9.777 1.00 0.00 H new ATOM 1772 N VAL A 117 2.109 -9.117 -9.697 1.00 0.00 N ATOM 1773 CA VAL A 117 0.824 -9.341 -10.350 1.00 0.00 C ATOM 1774 C VAL A 117 -0.183 -8.264 -9.964 1.00 0.00 C ATOM 1775 O VAL A 117 -0.658 -8.220 -8.828 1.00 0.00 O ATOM 1776 CB VAL A 117 0.246 -10.722 -9.989 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.111 -10.921 -10.647 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.211 -11.826 -10.395 1.00 0.00 C ATOM 0 H VAL A 117 2.053 -8.589 -8.826 1.00 0.00 H new ATOM 0 HA VAL A 117 1.002 -9.299 -11.425 1.00 0.00 H new ATOM 0 HB VAL A 117 0.110 -10.769 -8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.504 -11.902 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.799 -10.149 -10.303 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.004 -10.855 -11.730 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.787 -12.795 -10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.381 -11.784 -11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.158 -11.691 -9.873 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.507 -7.395 -10.917 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.460 -6.317 -10.677 1.00 0.00 C ATOM 1790 C HIS A 118 -2.795 -6.871 -10.190 1.00 0.00 C ATOM 1791 O HIS A 118 -3.539 -7.487 -10.953 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.668 -5.500 -11.952 1.00 0.00 C ATOM 1793 CG HIS A 118 -1.961 -4.054 -11.695 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -2.772 -3.621 -10.667 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -1.545 -2.938 -12.339 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.843 -2.302 -10.690 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -2.107 -1.863 -11.696 1.00 0.00 N ATOM 0 H HIS A 118 -0.124 -7.416 -11.862 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.051 -5.669 -9.902 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.775 -5.577 -12.573 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.490 -5.933 -12.521 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -3.244 -4.225 -9.994 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.892 -2.900 -13.199 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.406 -1.687 -10.004 1.00 0.00 H new ATOM 1805 N SER A 119 -3.092 -6.649 -8.913 1.00 0.00 N ATOM 1806 CA SER A 119 -4.336 -7.130 -8.323 1.00 0.00 C ATOM 1807 C SER A 119 -5.491 -6.187 -8.646 1.00 0.00 C ATOM 1808 O SER A 119 -6.455 -6.571 -9.309 1.00 0.00 O ATOM 1809 CB SER A 119 -4.185 -7.269 -6.807 1.00 0.00 C ATOM 1810 OG SER A 119 -3.238 -8.271 -6.479 1.00 0.00 O ATOM 0 H SER A 119 -2.488 -6.139 -8.268 1.00 0.00 H new ATOM 0 HA SER A 119 -4.558 -8.108 -8.750 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.873 -6.316 -6.380 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.149 -7.516 -6.363 1.00 0.00 H new ATOM 0 HG SER A 119 -3.158 -8.339 -5.505 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.386 -4.950 -8.173 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.422 -3.950 -8.410 1.00 0.00 C ATOM 1818 C LEU A 120 -5.807 -2.571 -8.629 1.00 0.00 C ATOM 1819 O LEU A 120 -4.685 -2.307 -8.198 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.395 -3.905 -7.232 1.00 0.00 C ATOM 1821 CG LEU A 120 -6.902 -3.178 -5.980 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.538 -3.702 -5.561 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.847 -1.677 -6.223 1.00 0.00 C ATOM 0 H LEU A 120 -4.595 -4.615 -7.623 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.966 -4.233 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.316 -3.427 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.648 -4.929 -6.957 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.606 -3.370 -5.170 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.203 -3.173 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.608 -4.768 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.823 -3.541 -6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.494 -1.175 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.165 -1.466 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.843 -1.312 -6.475 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.551 -1.697 -9.299 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.078 -0.345 -9.573 1.00 0.00 C ATOM 1837 C GLU A 121 -6.881 0.683 -8.781 1.00 0.00 C ATOM 1838 O GLU A 121 -7.939 0.372 -8.233 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.175 -0.040 -11.069 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.373 -0.995 -11.938 1.00 0.00 C ATOM 1841 CD GLU A 121 -5.655 -0.815 -13.417 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.824 -0.985 -13.822 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -4.707 -0.505 -14.168 1.00 0.00 O ATOM 0 H GLU A 121 -7.482 -1.900 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.035 -0.283 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.221 -0.078 -11.372 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.828 0.978 -11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.310 -0.842 -11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.602 -2.021 -11.651 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.371 1.908 -8.725 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.038 2.982 -7.998 1.00 0.00 C ATOM 1852 C TYR A 122 -6.725 4.338 -8.622 1.00 0.00 C ATOM 1853 O TYR A 122 -5.603 4.590 -9.062 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.611 2.973 -6.529 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.678 3.480 -5.585 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -8.917 2.857 -5.507 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -7.447 4.584 -4.773 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -9.895 3.317 -4.647 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.419 5.050 -3.909 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.641 4.414 -3.850 1.00 0.00 C ATOM 1861 OH TYR A 122 -10.613 4.876 -2.991 1.00 0.00 O ATOM 0 H TYR A 122 -5.497 2.182 -9.174 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.113 2.814 -8.058 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.339 1.956 -6.245 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.717 3.586 -6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.119 1.998 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.492 5.086 -4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.853 2.821 -4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -8.223 5.908 -3.283 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.274 5.654 -2.501 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.727 5.211 -8.656 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.561 6.544 -9.223 1.00 0.00 C ATOM 1873 C LYS A 123 -6.846 7.468 -8.242 1.00 0.00 C ATOM 1874 O LYS A 123 -7.040 7.372 -7.030 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.923 7.134 -9.596 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.697 6.293 -10.596 1.00 0.00 C ATOM 1877 CD LYS A 123 -11.186 6.596 -10.545 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.936 5.894 -11.667 1.00 0.00 C ATOM 1879 NZ LYS A 123 -12.098 4.438 -11.400 1.00 0.00 N ATOM 0 H LYS A 123 -8.662 5.019 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.951 6.456 -10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.520 7.249 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.776 8.132 -10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.320 6.483 -11.601 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.533 5.236 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.590 6.281 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.342 7.672 -10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.917 6.352 -11.790 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.399 6.034 -12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.614 3.996 -12.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.161 3.996 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.632 4.304 -10.518 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.021 8.364 -8.775 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.279 9.307 -7.946 1.00 0.00 C ATOM 1895 C HIS A 124 -6.229 10.173 -7.124 1.00 0.00 C ATOM 1896 O HIS A 124 -6.905 11.051 -7.660 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.388 10.193 -8.817 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.052 9.587 -9.119 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.304 8.910 -8.180 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.332 9.558 -10.264 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.180 8.492 -8.734 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.173 8.872 -9.999 1.00 0.00 N ATOM 0 H HIS A 124 -5.850 8.457 -9.776 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.652 8.735 -7.261 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.903 10.402 -9.755 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.239 11.149 -8.315 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.576 8.756 -7.209 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.616 9.994 -11.211 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.400 7.935 -8.237 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.276 9.918 -5.820 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.145 10.672 -4.925 1.00 0.00 C ATOM 1912 C ARG A 125 -6.506 12.004 -4.542 1.00 0.00 C ATOM 1913 O ARG A 125 -7.113 13.063 -4.698 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.447 9.857 -3.666 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.430 8.721 -3.896 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.868 9.185 -3.722 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.450 9.648 -4.979 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.753 9.625 -5.238 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.604 9.166 -4.331 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.206 10.064 -6.405 1.00 0.00 N ATOM 0 H ARG A 125 -5.722 9.195 -5.360 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.078 10.874 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.515 9.446 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.846 10.522 -2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.295 8.319 -4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.221 7.910 -3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.468 8.366 -3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.903 9.990 -2.988 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.822 10.009 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.259 8.830 -3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.604 9.149 -4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.554 10.419 -7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.206 10.046 -6.603 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.278 11.941 -4.038 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.557 13.142 -3.631 1.00 0.00 C ATOM 1936 C PHE A 126 -3.943 13.844 -4.838 1.00 0.00 C ATOM 1937 O PHE A 126 -2.996 13.345 -5.446 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.463 12.787 -2.622 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.107 13.919 -1.701 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.098 14.664 -1.083 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.781 14.237 -1.453 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.774 15.706 -0.234 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.451 15.278 -0.605 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.449 16.014 0.004 1.00 0.00 C ATOM 0 H PHE A 126 -4.762 11.072 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.269 13.821 -3.162 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.791 11.935 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.570 12.474 -3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.136 14.428 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.997 13.665 -1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.556 16.278 0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.414 15.516 -0.419 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.193 16.829 0.665 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.490 15.005 -5.181 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.998 15.778 -6.315 1.00 0.00 C ATOM 1956 C LYS A 127 -2.498 16.027 -6.194 1.00 0.00 C ATOM 1957 O LYS A 127 -1.751 15.845 -7.155 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.741 17.113 -6.409 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.246 16.963 -6.546 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.837 18.050 -7.429 1.00 0.00 C ATOM 1961 CE LYS A 127 -8.250 18.411 -6.997 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.757 19.615 -7.711 1.00 0.00 N ATOM 0 H LYS A 127 -5.275 15.432 -4.689 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.181 15.202 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.523 17.704 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.361 17.672 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.478 15.985 -6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.708 17.003 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.205 18.937 -7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.847 17.713 -8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.915 17.569 -7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.266 18.592 -5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.723 19.829 -7.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.137 20.425 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.766 19.433 -8.735 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.065 16.442 -5.008 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.654 16.714 -4.763 1.00 0.00 C ATOM 1978 C GLU A 128 0.136 15.415 -4.628 1.00 0.00 C ATOM 1979 O GLU A 128 0.107 14.763 -3.583 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.486 17.559 -3.498 1.00 0.00 C ATOM 1981 CG GLU A 128 0.787 18.388 -3.484 1.00 0.00 C ATOM 1982 CD GLU A 128 0.764 19.509 -4.505 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.884 19.213 -5.713 1.00 0.00 O ATOM 1984 OE2 GLU A 128 0.625 20.681 -4.098 1.00 0.00 O ATOM 0 H GLU A 128 -2.671 16.597 -4.202 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.265 17.269 -5.617 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.344 18.224 -3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.491 16.901 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.930 18.810 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.641 17.740 -3.681 1.00 0.00 H new ATOM 1991 N LEU A 129 0.839 15.044 -5.692 1.00 0.00 N ATOM 1992 CA LEU A 129 1.637 13.822 -5.694 1.00 0.00 C ATOM 1993 C LEU A 129 3.011 14.068 -5.079 1.00 0.00 C ATOM 1994 O LEU A 129 3.591 13.178 -4.457 1.00 0.00 O ATOM 1995 CB LEU A 129 1.791 13.293 -7.121 1.00 0.00 C ATOM 1996 CG LEU A 129 0.493 13.068 -7.897 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.793 12.678 -9.337 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.355 12.001 -7.220 1.00 0.00 C ATOM 0 H LEU A 129 0.873 15.571 -6.564 1.00 0.00 H new ATOM 0 HA LEU A 129 1.118 13.077 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.409 13.994 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.335 12.349 -7.081 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.070 14.001 -7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.143 12.522 -9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.360 13.475 -9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.377 11.758 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.275 11.854 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.201 11.064 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.599 12.319 -6.207 1.00 0.00 H new ATOM 2010 N SER A 130 3.524 15.281 -5.255 1.00 0.00 N ATOM 2011 CA SER A 130 4.831 15.644 -4.718 1.00 0.00 C ATOM 2012 C SER A 130 4.716 16.087 -3.263 1.00 0.00 C ATOM 2013 O SER A 130 5.541 16.857 -2.771 1.00 0.00 O ATOM 2014 CB SER A 130 5.457 16.760 -5.556 1.00 0.00 C ATOM 2015 OG SER A 130 5.478 16.417 -6.930 1.00 0.00 O ATOM 0 H SER A 130 3.055 16.029 -5.765 1.00 0.00 H new ATOM 0 HA SER A 130 5.472 14.764 -4.761 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.893 17.683 -5.417 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.473 16.952 -5.211 1.00 0.00 H new ATOM 0 HG SER A 130 5.881 17.148 -7.443 1.00 0.00 H new ATOM 2021 N SER A 131 3.688 15.594 -2.580 1.00 0.00 N ATOM 2022 CA SER A 131 3.462 15.942 -1.182 1.00 0.00 C ATOM 2023 C SER A 131 3.685 14.732 -0.279 1.00 0.00 C ATOM 2024 O SER A 131 4.154 14.867 0.852 1.00 0.00 O ATOM 2025 CB SER A 131 2.043 16.480 -0.991 1.00 0.00 C ATOM 2026 OG SER A 131 1.751 16.673 0.382 1.00 0.00 O ATOM 0 H SER A 131 2.999 14.953 -2.972 1.00 0.00 H new ATOM 0 HA SER A 131 4.177 16.717 -0.906 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.934 17.424 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.325 15.783 -1.424 1.00 0.00 H new ATOM 0 HG SER A 131 0.839 17.019 0.477 1.00 0.00 H new ATOM 2032 N ILE A 132 3.345 13.552 -0.787 1.00 0.00 N ATOM 2033 CA ILE A 132 3.509 12.319 -0.027 1.00 0.00 C ATOM 2034 C ILE A 132 4.961 12.121 0.392 1.00 0.00 C ATOM 2035 O ILE A 132 5.846 11.969 -0.450 1.00 0.00 O ATOM 2036 CB ILE A 132 3.048 11.093 -0.838 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.594 11.265 -1.281 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.212 9.823 -0.017 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.257 10.517 -2.552 1.00 0.00 C ATOM 0 H ILE A 132 2.955 13.424 -1.721 1.00 0.00 H new ATOM 0 HA ILE A 132 2.886 12.411 0.863 1.00 0.00 H new ATOM 0 HB ILE A 132 3.671 11.009 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.936 10.922 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.391 12.326 -1.428 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.882 8.965 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.261 9.697 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.611 9.896 0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.210 10.684 -2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.889 10.876 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.428 9.451 -2.403 1.00 0.00 H new ATOM 2051 N ASP A 133 5.199 12.121 1.700 1.00 0.00 N ATOM 2052 CA ASP A 133 6.544 11.938 2.232 1.00 0.00 C ATOM 2053 C ASP A 133 6.540 10.943 3.389 1.00 0.00 C ATOM 2054 O ASP A 133 7.464 10.144 3.539 1.00 0.00 O ATOM 2055 CB ASP A 133 7.118 13.277 2.697 1.00 0.00 C ATOM 2056 CG ASP A 133 6.161 14.038 3.593 1.00 0.00 C ATOM 2057 OD1 ASP A 133 5.143 14.546 3.078 1.00 0.00 O ATOM 2058 OD2 ASP A 133 6.430 14.125 4.809 1.00 0.00 O ATOM 0 H ASP A 133 4.478 12.246 2.410 1.00 0.00 H new ATOM 0 HA ASP A 133 7.172 11.539 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.051 13.102 3.232 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.359 13.887 1.827 1.00 0.00 H new ATOM 2063 N THR A 134 5.493 10.999 4.207 1.00 0.00 N ATOM 2064 CA THR A 134 5.369 10.106 5.352 1.00 0.00 C ATOM 2065 C THR A 134 4.657 8.815 4.967 1.00 0.00 C ATOM 2066 O THR A 134 3.559 8.842 4.408 1.00 0.00 O ATOM 2067 CB THR A 134 4.603 10.777 6.508 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.231 12.015 6.858 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.553 9.866 7.725 1.00 0.00 C ATOM 0 H THR A 134 4.719 11.654 4.097 1.00 0.00 H new ATOM 0 HA THR A 134 6.381 9.875 5.683 1.00 0.00 H new ATOM 0 HB THR A 134 3.583 10.969 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.737 12.436 7.592 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.007 10.361 8.528 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.048 8.936 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.568 9.647 8.057 1.00 0.00 H new ATOM 2077 N LEU A 135 5.286 7.685 5.269 1.00 0.00 N ATOM 2078 CA LEU A 135 4.711 6.381 4.956 1.00 0.00 C ATOM 2079 C LEU A 135 4.403 5.601 6.229 1.00 0.00 C ATOM 2080 O LEU A 135 5.303 5.055 6.867 1.00 0.00 O ATOM 2081 CB LEU A 135 5.667 5.579 4.071 1.00 0.00 C ATOM 2082 CG LEU A 135 5.418 4.072 4.007 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.105 3.778 3.297 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.573 3.370 3.308 1.00 0.00 C ATOM 0 H LEU A 135 6.195 7.645 5.730 1.00 0.00 H new ATOM 0 HA LEU A 135 3.777 6.544 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.614 5.979 3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.684 5.744 4.427 1.00 0.00 H new ATOM 0 HG LEU A 135 5.350 3.690 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.944 2.701 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.285 4.249 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.144 4.173 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.379 2.298 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.673 3.755 2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.496 3.553 3.858 1.00 0.00 H new ATOM 2096 N GLU A 136 3.125 5.550 6.592 1.00 0.00 N ATOM 2097 CA GLU A 136 2.700 4.835 7.790 1.00 0.00 C ATOM 2098 C GLU A 136 2.126 3.467 7.431 1.00 0.00 C ATOM 2099 O GLU A 136 1.341 3.339 6.491 1.00 0.00 O ATOM 2100 CB GLU A 136 1.657 5.652 8.556 1.00 0.00 C ATOM 2101 CG GLU A 136 2.261 6.706 9.469 1.00 0.00 C ATOM 2102 CD GLU A 136 1.390 7.001 10.675 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.187 7.274 10.486 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.914 6.959 11.808 1.00 0.00 O ATOM 0 H GLU A 136 2.367 5.995 6.074 1.00 0.00 H new ATOM 0 HA GLU A 136 3.574 4.689 8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.993 6.139 7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.044 4.976 9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.241 6.370 9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.416 7.625 8.904 1.00 0.00 H new ATOM 2111 N ILE A 137 2.524 2.449 8.186 1.00 0.00 N ATOM 2112 CA ILE A 137 2.050 1.091 7.948 1.00 0.00 C ATOM 2113 C ILE A 137 1.812 0.354 9.262 1.00 0.00 C ATOM 2114 O ILE A 137 2.675 0.332 10.138 1.00 0.00 O ATOM 2115 CB ILE A 137 3.049 0.287 7.096 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.212 0.932 5.718 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.588 -1.156 6.960 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.525 0.598 5.045 1.00 0.00 C ATOM 0 H ILE A 137 3.173 2.538 8.968 1.00 0.00 H new ATOM 0 HA ILE A 137 1.108 1.176 7.405 1.00 0.00 H new ATOM 0 HB ILE A 137 4.017 0.293 7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.392 0.610 5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.131 2.014 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.305 -1.711 6.355 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.518 -1.610 7.948 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.610 -1.182 6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.571 1.089 4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.351 0.945 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.601 -0.481 4.910 1.00 0.00 H new ATOM 2130 N ASN A 138 0.635 -0.250 9.390 1.00 0.00 N ATOM 2131 CA ASN A 138 0.283 -0.989 10.597 1.00 0.00 C ATOM 2132 C ASN A 138 -0.416 -2.299 10.247 1.00 0.00 C ATOM 2133 O ASN A 138 -0.772 -2.537 9.094 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.619 -0.141 11.496 1.00 0.00 C ATOM 2135 CG ASN A 138 0.055 1.141 11.946 1.00 0.00 C ATOM 2136 OD1 ASN A 138 0.993 1.620 11.308 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.421 1.703 13.051 1.00 0.00 N ATOM 0 H ASN A 138 -0.091 -0.242 8.673 1.00 0.00 H new ATOM 0 HA ASN A 138 1.204 -1.220 11.133 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.536 0.103 10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.907 -0.724 12.371 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.008 2.567 13.403 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.200 1.271 13.548 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.611 -3.147 11.253 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.268 -4.422 11.032 1.00 0.00 C ATOM 2146 C GLY A 139 -0.628 -5.548 11.821 1.00 0.00 C ATOM 2147 O GLY A 139 0.160 -5.305 12.735 1.00 0.00 O ATOM 0 H GLY A 139 -0.326 -2.973 12.217 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.319 -4.339 11.310 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.238 -4.664 9.970 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.968 -6.782 11.468 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.421 -7.950 12.149 1.00 0.00 C ATOM 2153 C ASP A 140 0.577 -8.682 11.258 1.00 0.00 C ATOM 2154 O ASP A 140 0.558 -9.910 11.165 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.547 -8.900 12.561 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.505 -8.268 13.552 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.866 -7.088 13.357 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.892 -8.952 14.522 1.00 0.00 O ATOM 0 H ASP A 140 -1.620 -7.000 10.714 1.00 0.00 H new ATOM 0 HA ASP A 140 0.101 -7.607 13.042 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.099 -9.210 11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.117 -9.800 13.000 1.00 0.00 H new ATOM 2163 N ILE A 141 1.447 -7.920 10.603 1.00 0.00 N ATOM 2164 CA ILE A 141 2.453 -8.496 9.719 1.00 0.00 C ATOM 2165 C ILE A 141 3.858 -8.082 10.143 1.00 0.00 C ATOM 2166 O ILE A 141 4.038 -7.095 10.856 1.00 0.00 O ATOM 2167 CB ILE A 141 2.225 -8.074 8.256 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.120 -6.551 8.152 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.971 -8.736 7.703 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.446 -5.870 7.897 1.00 0.00 C ATOM 0 H ILE A 141 1.475 -6.902 10.668 1.00 0.00 H new ATOM 0 HA ILE A 141 2.357 -9.579 9.795 1.00 0.00 H new ATOM 0 HB ILE A 141 3.078 -8.402 7.662 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.430 -6.297 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.692 -6.161 9.075 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.823 -8.428 6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.082 -9.819 7.747 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.108 -8.435 8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.296 -4.792 7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.133 -6.094 8.713 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.867 -6.232 6.959 1.00 0.00 H new ATOM 2182 N HIS A 142 4.853 -8.843 9.696 1.00 0.00 N ATOM 2183 CA HIS A 142 6.244 -8.554 10.027 1.00 0.00 C ATOM 2184 C HIS A 142 6.942 -7.848 8.868 1.00 0.00 C ATOM 2185 O HIS A 142 7.216 -8.455 7.832 1.00 0.00 O ATOM 2186 CB HIS A 142 6.986 -9.845 10.375 1.00 0.00 C ATOM 2187 CG HIS A 142 8.443 -9.641 10.655 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.006 -9.847 11.897 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.454 -9.249 9.845 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.301 -9.588 11.839 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.598 -9.224 10.605 1.00 0.00 N ATOM 0 H HIS A 142 4.722 -9.663 9.104 1.00 0.00 H new ATOM 0 HA HIS A 142 6.256 -7.892 10.893 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.517 -10.300 11.247 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.878 -10.550 9.551 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.502 -10.152 12.730 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.376 -9.002 8.797 1.00 0.00 H new ATOM 0 HE1 HIS A 142 10.998 -9.662 12.661 1.00 0.00 H new ATOM 2199 N LEU A 143 7.227 -6.564 9.050 1.00 0.00 N ATOM 2200 CA LEU A 143 7.893 -5.775 8.020 1.00 0.00 C ATOM 2201 C LEU A 143 9.389 -6.074 7.986 1.00 0.00 C ATOM 2202 O LEU A 143 9.981 -6.447 9.000 1.00 0.00 O ATOM 2203 CB LEU A 143 7.666 -4.282 8.266 1.00 0.00 C ATOM 2204 CG LEU A 143 7.823 -3.370 7.049 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.721 -3.636 6.036 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.817 -1.908 7.474 1.00 0.00 C ATOM 0 H LEU A 143 7.007 -6.047 9.901 1.00 0.00 H new ATOM 0 HA LEU A 143 7.464 -6.048 7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.661 -4.149 8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.363 -3.951 9.036 1.00 0.00 H new ATOM 0 HG LEU A 143 8.781 -3.588 6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.850 -2.977 5.177 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.771 -4.674 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.751 -3.447 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.930 -1.273 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.874 -1.677 7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.643 -1.726 8.162 1.00 0.00 H new ATOM 2218 N LEU A 144 9.994 -5.906 6.816 1.00 0.00 N ATOM 2219 CA LEU A 144 11.422 -6.155 6.650 1.00 0.00 C ATOM 2220 C LEU A 144 12.156 -4.877 6.256 1.00 0.00 C ATOM 2221 O LEU A 144 13.080 -4.444 6.943 1.00 0.00 O ATOM 2222 CB LEU A 144 11.652 -7.236 5.593 1.00 0.00 C ATOM 2223 CG LEU A 144 10.974 -8.582 5.851 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.891 -9.393 4.567 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.721 -9.358 6.926 1.00 0.00 C ATOM 0 H LEU A 144 9.518 -5.598 5.968 1.00 0.00 H new ATOM 0 HA LEU A 144 11.819 -6.500 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.306 -6.856 4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.725 -7.404 5.501 1.00 0.00 H new ATOM 0 HG LEU A 144 9.960 -8.394 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.406 -10.348 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.312 -8.842 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.896 -9.571 4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.224 -10.313 7.097 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.746 -9.535 6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.728 -8.782 7.852 1.00 0.00 H new ATOM 2237 N GLU A 145 11.736 -4.278 5.146 1.00 0.00 N ATOM 2238 CA GLU A 145 12.353 -3.049 4.662 1.00 0.00 C ATOM 2239 C GLU A 145 11.605 -2.506 3.448 1.00 0.00 C ATOM 2240 O GLU A 145 11.061 -3.268 2.648 1.00 0.00 O ATOM 2241 CB GLU A 145 13.820 -3.297 4.301 1.00 0.00 C ATOM 2242 CG GLU A 145 14.536 -2.061 3.783 1.00 0.00 C ATOM 2243 CD GLU A 145 16.003 -2.314 3.497 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.673 -2.940 4.345 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.482 -1.886 2.426 1.00 0.00 O ATOM 0 H GLU A 145 10.972 -4.624 4.566 1.00 0.00 H new ATOM 0 HA GLU A 145 12.302 -2.308 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.344 -3.668 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.872 -4.080 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.046 -1.717 2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.446 -1.259 4.516 1.00 0.00 H new ATOM 2252 N VAL A 146 11.581 -1.183 3.318 1.00 0.00 N ATOM 2253 CA VAL A 146 10.900 -0.537 2.203 1.00 0.00 C ATOM 2254 C VAL A 146 11.898 0.110 1.249 1.00 0.00 C ATOM 2255 O VAL A 146 12.718 0.933 1.658 1.00 0.00 O ATOM 2256 CB VAL A 146 9.908 0.534 2.695 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.238 1.223 1.516 1.00 0.00 C ATOM 2258 CG2 VAL A 146 8.872 -0.085 3.621 1.00 0.00 C ATOM 0 H VAL A 146 12.026 -0.538 3.971 1.00 0.00 H new ATOM 0 HA VAL A 146 10.350 -1.316 1.675 1.00 0.00 H new ATOM 0 HB VAL A 146 10.461 1.286 3.258 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.541 1.976 1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.996 1.702 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.697 0.486 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.179 0.686 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.321 -0.858 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.372 -0.527 4.483 1.00 0.00 H new ATOM 2268 N ARG A 147 11.823 -0.267 -0.023 1.00 0.00 N ATOM 2269 CA ARG A 147 12.721 0.276 -1.035 1.00 0.00 C ATOM 2270 C ARG A 147 11.972 1.208 -1.983 1.00 0.00 C ATOM 2271 O ARG A 147 10.764 1.074 -2.175 1.00 0.00 O ATOM 2272 CB ARG A 147 13.376 -0.857 -1.827 1.00 0.00 C ATOM 2273 CG ARG A 147 13.866 -0.434 -3.202 1.00 0.00 C ATOM 2274 CD ARG A 147 14.999 -1.324 -3.688 1.00 0.00 C ATOM 2275 NE ARG A 147 16.299 -0.873 -3.198 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.029 0.059 -3.801 1.00 0.00 C ATOM 2277 NH1 ARG A 147 16.589 0.635 -4.911 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.202 0.416 -3.293 1.00 0.00 N ATOM 0 H ARG A 147 11.150 -0.946 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 147 13.496 0.850 -0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 147 14.217 -1.249 -1.256 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.660 -1.671 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 147 13.040 -0.474 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.205 0.601 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.823 -2.348 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.007 -1.337 -4.778 1.00 0.00 H new ATOM 0 HE ARG A 147 16.667 -1.297 -2.346 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.688 0.363 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.151 1.350 -5.372 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.544 -0.025 -2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.762 1.132 -3.756 1.00 0.00 H new ATOM 2292 N SER A 148 12.698 2.153 -2.572 1.00 0.00 N ATOM 2293 CA SER A 148 12.102 3.110 -3.497 1.00 0.00 C ATOM 2294 C SER A 148 13.123 3.576 -4.529 1.00 0.00 C ATOM 2295 O SER A 148 14.170 4.122 -4.180 1.00 0.00 O ATOM 2296 CB SER A 148 11.547 4.313 -2.731 1.00 0.00 C ATOM 2297 OG SER A 148 10.182 4.122 -2.402 1.00 0.00 O ATOM 0 H SER A 148 13.700 2.276 -2.425 1.00 0.00 H new ATOM 0 HA SER A 148 11.285 2.613 -4.020 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.126 4.467 -1.820 1.00 0.00 H new ATOM 0 HB3 SER A 148 11.656 5.214 -3.334 1.00 0.00 H new ATOM 0 HG SER A 148 9.894 4.822 -1.780 1.00 0.00 H new ATOM 2303 N TRP A 149 12.811 3.357 -5.801 1.00 0.00 N ATOM 2304 CA TRP A 149 13.702 3.755 -6.886 1.00 0.00 C ATOM 2305 C TRP A 149 12.961 4.602 -7.915 1.00 0.00 C ATOM 2306 O TRP A 149 11.732 4.586 -7.978 1.00 0.00 O ATOM 2307 CB TRP A 149 14.302 2.520 -7.560 1.00 0.00 C ATOM 2308 CG TRP A 149 13.270 1.600 -8.140 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.576 1.776 -9.303 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.816 0.362 -7.583 1.00 0.00 C ATOM 2311 NE1 TRP A 149 11.717 0.722 -9.502 1.00 0.00 N ATOM 2312 CE2 TRP A 149 11.846 -0.159 -8.461 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.135 -0.358 -6.428 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.194 -1.365 -8.219 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.487 -1.554 -6.189 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.526 -2.049 -7.081 1.00 0.00 C ATOM 0 H TRP A 149 11.949 2.906 -6.107 1.00 0.00 H new ATOM 0 HA TRP A 149 14.507 4.355 -6.461 1.00 0.00 H new ATOM 0 HB2 TRP A 149 14.979 2.840 -8.352 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.899 1.971 -6.832 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.686 2.619 -9.968 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.086 0.613 -10.296 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.875 0.014 -5.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.453 -1.747 -8.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.725 -2.118 -5.299 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.038 -2.988 -6.866 1.00 0.00 H new ATOM 2327 N SER A 150 13.717 5.342 -8.721 1.00 0.00 N ATOM 2328 CA SER A 150 13.131 6.198 -9.745 1.00 0.00 C ATOM 2329 C SER A 150 13.849 6.019 -11.079 1.00 0.00 C ATOM 2330 O SER A 150 15.063 5.823 -11.122 1.00 0.00 O ATOM 2331 CB SER A 150 13.195 7.664 -9.312 1.00 0.00 C ATOM 2332 OG SER A 150 14.528 8.145 -9.336 1.00 0.00 O ATOM 0 H SER A 150 14.736 5.365 -8.684 1.00 0.00 H new ATOM 0 HA SER A 150 12.088 5.909 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.575 8.269 -9.973 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.786 7.768 -8.307 1.00 0.00 H new ATOM 0 HG SER A 150 14.542 9.084 -9.057 1.00 0.00 H new ATOM 2338 N GLY A 151 13.089 6.087 -12.168 1.00 0.00 N ATOM 2339 CA GLY A 151 13.668 5.929 -13.489 1.00 0.00 C ATOM 2340 C GLY A 151 13.090 6.904 -14.495 1.00 0.00 C ATOM 2341 O GLY A 151 12.016 6.685 -15.056 1.00 0.00 O ATOM 0 H GLY A 151 12.082 6.249 -12.159 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.747 6.071 -13.429 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.499 4.910 -13.837 1.00 0.00 H new ATOM 2345 N PRO A 152 13.810 8.010 -14.736 1.00 0.00 N ATOM 2346 CA PRO A 152 13.380 9.044 -15.681 1.00 0.00 C ATOM 2347 C PRO A 152 13.445 8.569 -17.129 1.00 0.00 C ATOM 2348 O PRO A 152 14.066 7.549 -17.430 1.00 0.00 O ATOM 2349 CB PRO A 152 14.381 10.178 -15.445 1.00 0.00 C ATOM 2350 CG PRO A 152 15.596 9.505 -14.906 1.00 0.00 C ATOM 2351 CD PRO A 152 15.099 8.335 -14.103 1.00 0.00 C ATOM 0 HA PRO A 152 12.341 9.334 -15.523 1.00 0.00 H new ATOM 0 HB2 PRO A 152 14.601 10.711 -16.370 1.00 0.00 H new ATOM 0 HB3 PRO A 152 13.989 10.912 -14.740 1.00 0.00 H new ATOM 0 HG2 PRO A 152 16.250 9.175 -15.713 1.00 0.00 H new ATOM 0 HG3 PRO A 152 16.176 10.187 -14.284 1.00 0.00 H new ATOM 0 HD2 PRO A 152 15.791 7.494 -14.147 1.00 0.00 H new ATOM 0 HD3 PRO A 152 14.976 8.593 -13.051 1.00 0.00 H new ATOM 2359 N SER A 153 12.801 9.314 -18.021 1.00 0.00 N ATOM 2360 CA SER A 153 12.783 8.967 -19.437 1.00 0.00 C ATOM 2361 C SER A 153 14.165 8.517 -19.904 1.00 0.00 C ATOM 2362 O SER A 153 15.077 9.329 -20.051 1.00 0.00 O ATOM 2363 CB SER A 153 12.315 10.161 -20.271 1.00 0.00 C ATOM 2364 OG SER A 153 11.689 9.733 -21.468 1.00 0.00 O ATOM 0 H SER A 153 12.285 10.162 -17.788 1.00 0.00 H new ATOM 0 HA SER A 153 12.085 8.141 -19.574 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.619 10.765 -19.689 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.167 10.798 -20.510 1.00 0.00 H new ATOM 0 HG SER A 153 11.397 10.515 -21.982 1.00 0.00 H new ATOM 2370 N SER A 154 14.309 7.216 -20.134 1.00 0.00 N ATOM 2371 CA SER A 154 15.580 6.655 -20.580 1.00 0.00 C ATOM 2372 C SER A 154 15.917 7.130 -21.991 1.00 0.00 C ATOM 2373 O SER A 154 15.704 6.412 -22.967 1.00 0.00 O ATOM 2374 CB SER A 154 15.528 5.127 -20.543 1.00 0.00 C ATOM 2375 OG SER A 154 14.392 4.638 -21.234 1.00 0.00 O ATOM 0 H SER A 154 13.562 6.531 -20.019 1.00 0.00 H new ATOM 0 HA SER A 154 16.360 7.001 -19.902 1.00 0.00 H new ATOM 0 HB2 SER A 154 16.434 4.718 -20.991 1.00 0.00 H new ATOM 0 HB3 SER A 154 15.503 4.786 -19.508 1.00 0.00 H new ATOM 0 HG SER A 154 14.354 5.040 -22.127 1.00 0.00 H new ATOM 2381 N GLY A 155 16.446 8.346 -22.089 1.00 0.00 N ATOM 2382 CA GLY A 155 16.805 8.896 -23.382 1.00 0.00 C ATOM 2383 C GLY A 155 17.769 8.008 -24.144 1.00 0.00 C ATOM 2384 O GLY A 155 18.360 8.430 -25.137 1.00 0.00 O ATOM 0 H GLY A 155 16.632 8.959 -21.296 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.902 9.040 -23.975 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.255 9.879 -23.243 1.00 0.00 H new TER 2388 GLY A 155