USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 981 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 175 TYR OH : rot 180:sc= -0.0764 USER MOD Set 1.2: A 183 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.5) USER MOD Set 2.1: A 132 GLN : amide:sc= -0.215 K(o=-0.14,f=-2.4) USER MOD Set 2.2: A 135 LYS NZ :NH3+ 138:sc= 0.0724 (180deg=0) USER MOD Set 3.1: A 102 ASN : amide:sc= 0.484 K(o=0.28,f=-6.8!) USER MOD Set 3.2: A 106 GLN : amide:sc= -0.203 K(o=0.28,f=-7.7!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 16:sc= 0.25 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.115 K(o=-0.11,f=-1.4!) USER MOD Single : A 97 THR OG1 : rot -140:sc= -0.0947 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 130:sc= 0 USER MOD Single : A 114 GLN : amide:sc=-0.00287 K(o=-0.0029,f=-0.57) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-0.29) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.37! C(o=-1.4!,f=-4.7!) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -56:sc= 0.00953 USER MOD Single : A 154 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0677) USER MOD Single : A 157 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl -125:sc= -0.499 (180deg=-2.07!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -2 X(o=-2,f=-1.6) USER MOD Single : A 174 HIS : no HE2:sc= -2.51 K(o=-2.5,f=-4.4!) USER MOD Single : A 180 ASN : amide:sc= -3.69! C(o=-3.7!,f=-2.7!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 GLN : amide:sc= -3.32! C(o=-3.3!,f=-3.5!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.806 K(o=-0.81,f=-1.7) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 12.853 36.194 -2.348 1.00 0.00 N ATOM 2 CA GLY A 87 11.959 35.292 -1.647 1.00 0.00 C ATOM 3 C GLY A 87 11.937 33.905 -2.258 1.00 0.00 C ATOM 4 O GLY A 87 11.220 33.658 -3.227 1.00 0.00 O ATOM 0 HA2 GLY A 87 12.265 35.221 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.951 35.705 -1.656 1.00 0.00 H new ATOM 8 N SER A 88 12.728 32.998 -1.693 1.00 0.00 N ATOM 9 CA SER A 88 12.801 31.630 -2.192 1.00 0.00 C ATOM 10 C SER A 88 11.472 30.907 -1.993 1.00 0.00 C ATOM 11 O SER A 88 10.587 31.396 -1.292 1.00 0.00 O ATOM 12 CB SER A 88 13.922 30.866 -1.484 1.00 0.00 C ATOM 13 OG SER A 88 15.177 31.487 -1.698 1.00 0.00 O ATOM 0 H SER A 88 13.327 33.186 -0.889 1.00 0.00 H new ATOM 0 HA SER A 88 13.016 31.670 -3.260 1.00 0.00 H new ATOM 0 HB2 SER A 88 13.714 30.818 -0.415 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.954 29.840 -1.849 1.00 0.00 H new ATOM 0 HG SER A 88 15.876 30.981 -1.234 1.00 0.00 H new ATOM 19 N SER A 89 11.342 29.740 -2.616 1.00 0.00 N ATOM 20 CA SER A 89 10.121 28.951 -2.511 1.00 0.00 C ATOM 21 C SER A 89 10.426 27.460 -2.628 1.00 0.00 C ATOM 22 O SER A 89 11.445 27.066 -3.194 1.00 0.00 O ATOM 23 CB SER A 89 9.125 29.366 -3.596 1.00 0.00 C ATOM 24 OG SER A 89 8.423 30.539 -3.222 1.00 0.00 O ATOM 0 H SER A 89 12.067 29.321 -3.198 1.00 0.00 H new ATOM 0 HA SER A 89 9.680 29.138 -1.532 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.654 29.538 -4.533 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.418 28.556 -3.774 1.00 0.00 H new ATOM 0 HG SER A 89 8.888 30.975 -2.478 1.00 0.00 H new ATOM 30 N GLY A 90 9.533 26.635 -2.089 1.00 0.00 N ATOM 31 CA GLY A 90 9.724 25.198 -2.143 1.00 0.00 C ATOM 32 C GLY A 90 9.102 24.577 -3.378 1.00 0.00 C ATOM 33 O GLY A 90 7.880 24.550 -3.520 1.00 0.00 O ATOM 0 H GLY A 90 8.681 26.937 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.791 24.975 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.289 24.743 -1.253 1.00 0.00 H new ATOM 37 N SER A 91 9.946 24.077 -4.275 1.00 0.00 N ATOM 38 CA SER A 91 9.473 23.458 -5.508 1.00 0.00 C ATOM 39 C SER A 91 8.520 22.305 -5.206 1.00 0.00 C ATOM 40 O SER A 91 7.354 22.330 -5.600 1.00 0.00 O ATOM 41 CB SER A 91 10.655 22.953 -6.337 1.00 0.00 C ATOM 42 OG SER A 91 11.266 24.013 -7.053 1.00 0.00 O ATOM 0 H SER A 91 10.961 24.088 -4.171 1.00 0.00 H new ATOM 0 HA SER A 91 8.934 24.213 -6.080 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.388 22.483 -5.682 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.314 22.188 -7.035 1.00 0.00 H new ATOM 0 HG SER A 91 12.020 23.664 -7.574 1.00 0.00 H new ATOM 48 N SER A 92 9.025 21.296 -4.504 1.00 0.00 N ATOM 49 CA SER A 92 8.222 20.132 -4.151 1.00 0.00 C ATOM 50 C SER A 92 7.823 20.172 -2.679 1.00 0.00 C ATOM 51 O SER A 92 8.322 20.994 -1.912 1.00 0.00 O ATOM 52 CB SER A 92 8.993 18.845 -4.448 1.00 0.00 C ATOM 53 OG SER A 92 9.016 18.572 -5.838 1.00 0.00 O ATOM 0 H SER A 92 9.988 21.261 -4.168 1.00 0.00 H new ATOM 0 HA SER A 92 7.315 20.151 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.013 18.935 -4.075 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.532 18.011 -3.918 1.00 0.00 H new ATOM 0 HG SER A 92 9.516 17.745 -6.001 1.00 0.00 H new ATOM 59 N GLY A 93 6.919 19.277 -2.292 1.00 0.00 N ATOM 60 CA GLY A 93 6.468 19.227 -0.914 1.00 0.00 C ATOM 61 C GLY A 93 7.264 18.243 -0.079 1.00 0.00 C ATOM 62 O GLY A 93 7.253 17.042 -0.346 1.00 0.00 O ATOM 0 H GLY A 93 6.491 18.586 -2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.547 20.221 -0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.414 18.950 -0.890 1.00 0.00 H new ATOM 66 N GLU A 94 7.958 18.755 0.933 1.00 0.00 N ATOM 67 CA GLU A 94 8.765 17.912 1.808 1.00 0.00 C ATOM 68 C GLU A 94 8.107 17.760 3.176 1.00 0.00 C ATOM 69 O GLU A 94 8.778 17.801 4.207 1.00 0.00 O ATOM 70 CB GLU A 94 10.168 18.501 1.967 1.00 0.00 C ATOM 71 CG GLU A 94 11.187 17.509 2.504 1.00 0.00 C ATOM 72 CD GLU A 94 12.371 18.189 3.164 1.00 0.00 C ATOM 73 OE1 GLU A 94 12.884 19.173 2.591 1.00 0.00 O ATOM 74 OE2 GLU A 94 12.784 17.738 4.252 1.00 0.00 O ATOM 0 H GLU A 94 7.978 19.748 1.167 1.00 0.00 H new ATOM 0 HA GLU A 94 8.842 16.926 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 94 10.509 18.872 1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.119 19.358 2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 94 10.703 16.851 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 94 11.542 16.881 1.687 1.00 0.00 H new ATOM 81 N ALA A 95 6.789 17.586 3.177 1.00 0.00 N ATOM 82 CA ALA A 95 6.040 17.427 4.417 1.00 0.00 C ATOM 83 C ALA A 95 6.058 15.976 4.887 1.00 0.00 C ATOM 84 O ALA A 95 6.286 15.699 6.064 1.00 0.00 O ATOM 85 CB ALA A 95 4.608 17.907 4.234 1.00 0.00 C ATOM 0 H ALA A 95 6.218 17.552 2.332 1.00 0.00 H new ATOM 0 HA ALA A 95 6.520 18.036 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.060 17.782 5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.610 18.960 3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.126 17.323 3.450 1.00 0.00 H new ATOM 91 N GLN A 96 5.814 15.056 3.959 1.00 0.00 N ATOM 92 CA GLN A 96 5.801 13.634 4.280 1.00 0.00 C ATOM 93 C GLN A 96 6.824 12.876 3.440 1.00 0.00 C ATOM 94 O GLN A 96 6.469 12.008 2.642 1.00 0.00 O ATOM 95 CB GLN A 96 4.405 13.051 4.053 1.00 0.00 C ATOM 96 CG GLN A 96 3.816 13.395 2.694 1.00 0.00 C ATOM 97 CD GLN A 96 2.306 13.262 2.662 1.00 0.00 C ATOM 98 OE1 GLN A 96 1.630 13.485 3.667 1.00 0.00 O ATOM 99 NE2 GLN A 96 1.769 12.896 1.504 1.00 0.00 N ATOM 0 H GLN A 96 5.623 15.270 2.980 1.00 0.00 H new ATOM 0 HA GLN A 96 6.067 13.523 5.331 1.00 0.00 H new ATOM 0 HB2 GLN A 96 4.452 11.967 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.736 13.416 4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.093 14.416 2.430 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.251 12.741 1.938 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.368 12.722 0.697 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.758 12.789 1.422 1.00 0.00 H new ATOM 108 N THR A 97 8.098 13.211 3.624 1.00 0.00 N ATOM 109 CA THR A 97 9.173 12.564 2.882 1.00 0.00 C ATOM 110 C THR A 97 9.726 11.368 3.647 1.00 0.00 C ATOM 111 O THR A 97 9.561 10.222 3.230 1.00 0.00 O ATOM 112 CB THR A 97 10.321 13.547 2.586 1.00 0.00 C ATOM 113 OG1 THR A 97 9.800 14.756 2.024 1.00 0.00 O ATOM 114 CG2 THR A 97 11.328 12.929 1.627 1.00 0.00 C ATOM 0 H THR A 97 8.410 13.927 4.281 1.00 0.00 H new ATOM 0 HA THR A 97 8.746 12.222 1.939 1.00 0.00 H new ATOM 0 HB THR A 97 10.827 13.773 3.525 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.393 15.066 1.309 1.00 0.00 H new ATOM 0 HG21 THR A 97 12.130 13.641 1.432 1.00 0.00 H new ATOM 0 HG22 THR A 97 11.745 12.025 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.831 12.677 0.690 1.00 0.00 H new ATOM 122 N ARG A 98 10.384 11.642 4.769 1.00 0.00 N ATOM 123 CA ARG A 98 10.962 10.587 5.593 1.00 0.00 C ATOM 124 C ARG A 98 9.971 9.444 5.788 1.00 0.00 C ATOM 125 O ARG A 98 10.247 8.300 5.427 1.00 0.00 O ATOM 126 CB ARG A 98 11.386 11.147 6.952 1.00 0.00 C ATOM 127 CG ARG A 98 12.132 10.145 7.818 1.00 0.00 C ATOM 128 CD ARG A 98 12.667 10.793 9.085 1.00 0.00 C ATOM 129 NE ARG A 98 11.661 10.837 10.143 1.00 0.00 N ATOM 130 CZ ARG A 98 10.747 11.795 10.249 1.00 0.00 C ATOM 131 NH1 ARG A 98 10.712 12.783 9.365 1.00 0.00 N ATOM 132 NH2 ARG A 98 9.865 11.766 11.240 1.00 0.00 N ATOM 0 H ARG A 98 10.530 12.585 5.128 1.00 0.00 H new ATOM 0 HA ARG A 98 11.840 10.198 5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.019 12.020 6.794 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.500 11.488 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.466 9.323 8.082 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.958 9.716 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.538 10.239 9.436 1.00 0.00 H new ATOM 0 HD3 ARG A 98 13.002 11.806 8.861 1.00 0.00 H new ATOM 0 HE ARG A 98 11.660 10.091 10.839 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.388 12.808 8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.009 13.517 9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.888 11.007 11.922 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.164 12.502 11.320 1.00 0.00 H new ATOM 146 N VAL A 99 8.815 9.762 6.363 1.00 0.00 N ATOM 147 CA VAL A 99 7.782 8.762 6.606 1.00 0.00 C ATOM 148 C VAL A 99 7.645 7.814 5.420 1.00 0.00 C ATOM 149 O VAL A 99 7.365 6.627 5.589 1.00 0.00 O ATOM 150 CB VAL A 99 6.417 9.421 6.882 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.980 10.262 5.692 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.373 8.365 7.211 1.00 0.00 C ATOM 0 H VAL A 99 8.571 10.704 6.669 1.00 0.00 H new ATOM 0 HA VAL A 99 8.089 8.197 7.486 1.00 0.00 H new ATOM 0 HB VAL A 99 6.518 10.080 7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.014 10.720 5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.718 11.042 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.894 9.627 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.415 8.848 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.271 7.679 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.683 7.810 8.096 1.00 0.00 H new ATOM 162 N LYS A 100 7.846 8.344 4.219 1.00 0.00 N ATOM 163 CA LYS A 100 7.748 7.546 3.003 1.00 0.00 C ATOM 164 C LYS A 100 9.049 6.794 2.739 1.00 0.00 C ATOM 165 O LYS A 100 9.063 5.565 2.662 1.00 0.00 O ATOM 166 CB LYS A 100 7.411 8.439 1.807 1.00 0.00 C ATOM 167 CG LYS A 100 6.083 9.163 1.944 1.00 0.00 C ATOM 168 CD LYS A 100 5.851 10.125 0.791 1.00 0.00 C ATOM 169 CE LYS A 100 5.435 9.389 -0.474 1.00 0.00 C ATOM 170 NZ LYS A 100 4.921 10.322 -1.515 1.00 0.00 N ATOM 0 H LYS A 100 8.078 9.325 4.061 1.00 0.00 H new ATOM 0 HA LYS A 100 6.949 6.817 3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.205 9.175 1.678 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.392 7.830 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.273 8.435 1.980 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.062 9.711 2.886 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.079 10.844 1.065 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.762 10.692 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.287 8.837 -0.870 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.666 8.656 -0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.648 9.782 -2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.092 10.831 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.663 11.006 -1.765 1.00 0.00 H new ATOM 184 N LEU A 101 10.140 7.539 2.602 1.00 0.00 N ATOM 185 CA LEU A 101 11.447 6.943 2.349 1.00 0.00 C ATOM 186 C LEU A 101 11.691 5.752 3.270 1.00 0.00 C ATOM 187 O LEU A 101 12.288 4.755 2.868 1.00 0.00 O ATOM 188 CB LEU A 101 12.551 7.985 2.540 1.00 0.00 C ATOM 189 CG LEU A 101 12.434 9.250 1.689 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.369 10.331 2.209 1.00 0.00 C ATOM 191 CD2 LEU A 101 12.731 8.941 0.229 1.00 0.00 C ATOM 0 H LEU A 101 10.146 8.557 2.662 1.00 0.00 H new ATOM 0 HA LEU A 101 11.464 6.590 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.569 8.278 3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.510 7.513 2.324 1.00 0.00 H new ATOM 0 HG LEU A 101 11.411 9.619 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.272 11.224 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.108 10.573 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.398 9.972 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.643 9.853 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.743 8.547 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.020 8.201 -0.138 1.00 0.00 H new ATOM 203 N ASN A 102 11.222 5.864 4.509 1.00 0.00 N ATOM 204 CA ASN A 102 11.387 4.796 5.488 1.00 0.00 C ATOM 205 C ASN A 102 10.933 3.457 4.915 1.00 0.00 C ATOM 206 O ASN A 102 11.702 2.497 4.864 1.00 0.00 O ATOM 207 CB ASN A 102 10.597 5.114 6.759 1.00 0.00 C ATOM 208 CG ASN A 102 11.004 4.236 7.927 1.00 0.00 C ATOM 209 OD1 ASN A 102 12.158 3.822 8.035 1.00 0.00 O ATOM 210 ND2 ASN A 102 10.053 3.947 8.809 1.00 0.00 N ATOM 0 H ASN A 102 10.725 6.683 4.858 1.00 0.00 H new ATOM 0 HA ASN A 102 12.446 4.725 5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.747 6.160 7.025 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.532 4.984 6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.267 3.360 9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.109 4.312 8.680 1.00 0.00 H new ATOM 217 N PHE A 103 9.677 3.401 4.483 1.00 0.00 N ATOM 218 CA PHE A 103 9.119 2.180 3.913 1.00 0.00 C ATOM 219 C PHE A 103 9.930 1.724 2.703 1.00 0.00 C ATOM 220 O PHE A 103 10.462 0.613 2.681 1.00 0.00 O ATOM 221 CB PHE A 103 7.660 2.401 3.508 1.00 0.00 C ATOM 222 CG PHE A 103 7.050 1.227 2.797 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.420 0.919 1.498 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.108 0.431 3.428 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.860 -0.160 0.841 1.00 0.00 C ATOM 226 CE2 PHE A 103 5.545 -0.650 2.777 1.00 0.00 C ATOM 227 CZ PHE A 103 5.922 -0.947 1.482 1.00 0.00 C ATOM 0 H PHE A 103 9.027 4.186 4.517 1.00 0.00 H new ATOM 0 HA PHE A 103 9.164 1.401 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.073 2.620 4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.599 3.278 2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 103 8.154 1.529 0.993 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.810 0.658 4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 103 7.155 -0.388 -0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.811 -1.262 3.280 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.485 -1.792 0.971 1.00 0.00 H new ATOM 237 N LEU A 104 10.021 2.588 1.699 1.00 0.00 N ATOM 238 CA LEU A 104 10.766 2.275 0.485 1.00 0.00 C ATOM 239 C LEU A 104 12.131 1.683 0.821 1.00 0.00 C ATOM 240 O LEU A 104 12.607 0.772 0.144 1.00 0.00 O ATOM 241 CB LEU A 104 10.940 3.533 -0.369 1.00 0.00 C ATOM 242 CG LEU A 104 9.653 4.245 -0.784 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.969 5.579 -1.442 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.836 3.367 -1.722 1.00 0.00 C ATOM 0 H LEU A 104 9.588 3.511 1.701 1.00 0.00 H new ATOM 0 HA LEU A 104 10.198 1.535 -0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.561 4.239 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.489 3.263 -1.271 1.00 0.00 H new ATOM 0 HG LEU A 104 9.062 4.435 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.040 6.071 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.512 6.212 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.582 5.412 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.923 3.890 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.421 3.145 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.578 2.436 -1.217 1.00 0.00 H new ATOM 256 N ASP A 105 12.754 2.205 1.872 1.00 0.00 N ATOM 257 CA ASP A 105 14.062 1.725 2.301 1.00 0.00 C ATOM 258 C ASP A 105 13.971 0.298 2.833 1.00 0.00 C ATOM 259 O ASP A 105 14.645 -0.603 2.335 1.00 0.00 O ATOM 260 CB ASP A 105 14.639 2.647 3.377 1.00 0.00 C ATOM 261 CG ASP A 105 16.123 2.423 3.597 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.930 3.077 2.904 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.476 1.594 4.461 1.00 0.00 O ATOM 0 H ASP A 105 12.374 2.961 2.442 1.00 0.00 H new ATOM 0 HA ASP A 105 14.724 1.729 1.435 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.470 3.685 3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.107 2.484 4.314 1.00 0.00 H new ATOM 268 N GLN A 106 13.133 0.102 3.846 1.00 0.00 N ATOM 269 CA GLN A 106 12.956 -1.216 4.445 1.00 0.00 C ATOM 270 C GLN A 106 12.736 -2.277 3.372 1.00 0.00 C ATOM 271 O GLN A 106 13.468 -3.265 3.304 1.00 0.00 O ATOM 272 CB GLN A 106 11.773 -1.203 5.415 1.00 0.00 C ATOM 273 CG GLN A 106 12.154 -0.808 6.833 1.00 0.00 C ATOM 274 CD GLN A 106 12.096 0.691 7.057 1.00 0.00 C ATOM 275 OE1 GLN A 106 11.017 1.282 7.104 1.00 0.00 O ATOM 276 NE2 GLN A 106 13.260 1.314 7.196 1.00 0.00 N ATOM 0 H GLN A 106 12.567 0.838 4.269 1.00 0.00 H new ATOM 0 HA GLN A 106 13.865 -1.463 4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.017 -0.510 5.044 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.317 -2.193 5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.484 -1.303 7.536 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.161 -1.165 7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 106 14.131 0.784 7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 106 13.284 2.322 7.349 1.00 0.00 H new ATOM 285 N ILE A 107 11.726 -2.065 2.535 1.00 0.00 N ATOM 286 CA ILE A 107 11.412 -3.004 1.465 1.00 0.00 C ATOM 287 C ILE A 107 12.624 -3.245 0.572 1.00 0.00 C ATOM 288 O ILE A 107 12.882 -4.371 0.149 1.00 0.00 O ATOM 289 CB ILE A 107 10.242 -2.499 0.599 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.946 -3.492 -0.526 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.560 -1.124 0.030 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.932 -4.549 -0.148 1.00 0.00 C ATOM 0 H ILE A 107 11.112 -1.252 2.577 1.00 0.00 H new ATOM 0 HA ILE A 107 11.123 -3.941 1.941 1.00 0.00 H new ATOM 0 HB ILE A 107 9.354 -2.415 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.582 -2.945 -1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.874 -3.980 -0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.724 -0.780 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.726 -0.422 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.458 -1.184 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.771 -5.218 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.303 -5.121 0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.990 -4.070 0.120 1.00 0.00 H new ATOM 304 N ALA A 108 13.366 -2.179 0.290 1.00 0.00 N ATOM 305 CA ALA A 108 14.554 -2.275 -0.550 1.00 0.00 C ATOM 306 C ALA A 108 15.594 -3.200 0.074 1.00 0.00 C ATOM 307 O ALA A 108 16.164 -4.056 -0.602 1.00 0.00 O ATOM 308 CB ALA A 108 15.146 -0.894 -0.785 1.00 0.00 C ATOM 0 H ALA A 108 13.165 -1.239 0.631 1.00 0.00 H new ATOM 0 HA ALA A 108 14.258 -2.699 -1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.032 -0.980 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.409 -0.262 -1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 108 15.421 -0.449 0.171 1.00 0.00 H new ATOM 314 N LYS A 109 15.837 -3.021 1.368 1.00 0.00 N ATOM 315 CA LYS A 109 16.808 -3.840 2.085 1.00 0.00 C ATOM 316 C LYS A 109 16.563 -5.323 1.829 1.00 0.00 C ATOM 317 O LYS A 109 17.505 -6.108 1.722 1.00 0.00 O ATOM 318 CB LYS A 109 16.739 -3.552 3.586 1.00 0.00 C ATOM 319 CG LYS A 109 17.275 -2.183 3.969 1.00 0.00 C ATOM 320 CD LYS A 109 17.160 -1.937 5.464 1.00 0.00 C ATOM 321 CE LYS A 109 18.358 -2.498 6.215 1.00 0.00 C ATOM 322 NZ LYS A 109 18.039 -2.772 7.643 1.00 0.00 N ATOM 0 H LYS A 109 15.375 -2.316 1.942 1.00 0.00 H new ATOM 0 HA LYS A 109 17.802 -3.586 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 109 15.703 -3.632 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 109 17.303 -4.316 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 109 18.319 -2.102 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.725 -1.412 3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.080 -0.866 5.653 1.00 0.00 H new ATOM 0 HD3 LYS A 109 16.246 -2.396 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 109 18.690 -3.418 5.734 1.00 0.00 H new ATOM 0 HE3 LYS A 109 19.186 -1.792 6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.881 -3.153 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.747 -1.889 8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 17.266 -3.465 7.699 1.00 0.00 H new ATOM 336 N TYR A 110 15.293 -5.700 1.731 1.00 0.00 N ATOM 337 CA TYR A 110 14.925 -7.090 1.488 1.00 0.00 C ATOM 338 C TYR A 110 15.439 -7.561 0.131 1.00 0.00 C ATOM 339 O TYR A 110 15.872 -8.703 -0.019 1.00 0.00 O ATOM 340 CB TYR A 110 13.406 -7.257 1.557 1.00 0.00 C ATOM 341 CG TYR A 110 12.953 -8.699 1.511 1.00 0.00 C ATOM 342 CD1 TYR A 110 12.803 -9.363 0.300 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.675 -9.397 2.680 1.00 0.00 C ATOM 344 CE1 TYR A 110 12.388 -10.679 0.253 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.261 -10.715 2.643 1.00 0.00 C ATOM 346 CZ TYR A 110 12.118 -11.351 1.428 1.00 0.00 C ATOM 347 OH TYR A 110 11.706 -12.663 1.386 1.00 0.00 O ATOM 0 H TYR A 110 14.501 -5.063 1.816 1.00 0.00 H new ATOM 0 HA TYR A 110 15.387 -7.702 2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.040 -6.799 2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 110 12.951 -6.715 0.728 1.00 0.00 H new ATOM 0 HD1 TYR A 110 13.015 -8.840 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.784 -8.901 3.633 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.275 -11.180 -0.697 1.00 0.00 H new ATOM 0 HE2 TYR A 110 12.051 -11.244 3.561 1.00 0.00 H new ATOM 0 HH TYR A 110 12.251 -13.197 2.001 1.00 0.00 H new ATOM 357 N TRP A 111 15.387 -6.672 -0.855 1.00 0.00 N ATOM 358 CA TRP A 111 15.847 -6.995 -2.200 1.00 0.00 C ATOM 359 C TRP A 111 17.357 -6.819 -2.316 1.00 0.00 C ATOM 360 O TRP A 111 18.078 -7.765 -2.632 1.00 0.00 O ATOM 361 CB TRP A 111 15.138 -6.113 -3.229 1.00 0.00 C ATOM 362 CG TRP A 111 13.716 -6.514 -3.477 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.610 -5.719 -3.377 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.246 -7.810 -3.864 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.482 -6.442 -3.678 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.845 -7.728 -3.982 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.873 -9.032 -4.126 1.00 0.00 C ATOM 368 CZ2 TRP A 111 11.063 -8.820 -4.347 1.00 0.00 C ATOM 369 CZ3 TRP A 111 13.096 -10.115 -4.488 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.703 -10.004 -4.597 1.00 0.00 C ATOM 0 H TRP A 111 15.031 -5.722 -0.748 1.00 0.00 H new ATOM 0 HA TRP A 111 15.606 -8.039 -2.399 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.162 -5.078 -2.887 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.688 -6.151 -4.169 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.621 -4.675 -3.102 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.528 -6.080 -3.676 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.946 -9.127 -4.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.989 -8.736 -4.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.570 -11.064 -4.691 1.00 0.00 H new ATOM 0 HH2 TRP A 111 11.124 -10.869 -4.884 1.00 0.00 H new ATOM 381 N GLU A 112 17.829 -5.604 -2.057 1.00 0.00 N ATOM 382 CA GLU A 112 19.255 -5.306 -2.133 1.00 0.00 C ATOM 383 C GLU A 112 20.083 -6.472 -1.601 1.00 0.00 C ATOM 384 O GLU A 112 21.165 -6.765 -2.112 1.00 0.00 O ATOM 385 CB GLU A 112 19.576 -4.036 -1.343 1.00 0.00 C ATOM 386 CG GLU A 112 19.839 -4.287 0.133 1.00 0.00 C ATOM 387 CD GLU A 112 21.303 -4.552 0.427 1.00 0.00 C ATOM 388 OE1 GLU A 112 22.091 -4.662 -0.536 1.00 0.00 O ATOM 389 OE2 GLU A 112 21.661 -4.650 1.619 1.00 0.00 O ATOM 0 H GLU A 112 17.246 -4.810 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 112 19.512 -5.148 -3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 112 20.450 -3.556 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.745 -3.337 -1.442 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.507 -3.424 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.246 -5.139 0.464 1.00 0.00 H new ATOM 396 N LEU A 113 19.568 -7.135 -0.571 1.00 0.00 N ATOM 397 CA LEU A 113 20.259 -8.269 0.032 1.00 0.00 C ATOM 398 C LEU A 113 20.473 -9.382 -0.990 1.00 0.00 C ATOM 399 O LEU A 113 21.590 -9.865 -1.169 1.00 0.00 O ATOM 400 CB LEU A 113 19.462 -8.802 1.224 1.00 0.00 C ATOM 401 CG LEU A 113 19.571 -7.996 2.518 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.464 -8.386 3.485 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.937 -8.197 3.159 1.00 0.00 C ATOM 0 H LEU A 113 18.674 -6.907 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 113 21.234 -7.927 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.411 -8.854 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.788 -9.822 1.426 1.00 0.00 H new ATOM 0 HG LEU A 113 19.458 -6.939 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 113 18.558 -7.802 4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 113 17.495 -8.189 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.545 -9.447 3.722 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.996 -7.616 4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 113 21.080 -9.253 3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.714 -7.866 2.470 1.00 0.00 H new ATOM 415 N GLN A 114 19.395 -9.781 -1.657 1.00 0.00 N ATOM 416 CA GLN A 114 19.466 -10.835 -2.662 1.00 0.00 C ATOM 417 C GLN A 114 20.290 -10.387 -3.865 1.00 0.00 C ATOM 418 O GLN A 114 21.017 -11.179 -4.462 1.00 0.00 O ATOM 419 CB GLN A 114 18.060 -11.235 -3.112 1.00 0.00 C ATOM 420 CG GLN A 114 17.209 -11.824 -1.999 1.00 0.00 C ATOM 421 CD GLN A 114 17.555 -13.270 -1.702 1.00 0.00 C ATOM 422 OE1 GLN A 114 18.599 -13.564 -1.119 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.679 -14.183 -2.104 1.00 0.00 N ATOM 0 H GLN A 114 18.463 -9.391 -1.520 1.00 0.00 H new ATOM 0 HA GLN A 114 19.955 -11.699 -2.212 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.555 -10.359 -3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.139 -11.962 -3.921 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.339 -11.230 -1.094 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.157 -11.756 -2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.826 -13.895 -2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.859 -15.172 -1.933 1.00 0.00 H new ATOM 432 N GLY A 115 20.170 -9.109 -4.215 1.00 0.00 N ATOM 433 CA GLY A 115 20.909 -8.578 -5.345 1.00 0.00 C ATOM 434 C GLY A 115 20.004 -8.183 -6.495 1.00 0.00 C ATOM 435 O GLY A 115 20.331 -8.414 -7.659 1.00 0.00 O ATOM 0 H GLY A 115 19.575 -8.433 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.483 -7.709 -5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.625 -9.324 -5.690 1.00 0.00 H new ATOM 439 N SER A 116 18.861 -7.588 -6.170 1.00 0.00 N ATOM 440 CA SER A 116 17.903 -7.165 -7.184 1.00 0.00 C ATOM 441 C SER A 116 17.431 -5.737 -6.925 1.00 0.00 C ATOM 442 O SER A 116 16.827 -5.448 -5.891 1.00 0.00 O ATOM 443 CB SER A 116 16.703 -8.114 -7.210 1.00 0.00 C ATOM 444 OG SER A 116 15.711 -7.657 -8.112 1.00 0.00 O ATOM 0 H SER A 116 18.576 -7.388 -5.211 1.00 0.00 H new ATOM 0 HA SER A 116 18.401 -7.194 -8.153 1.00 0.00 H new ATOM 0 HB2 SER A 116 17.031 -9.112 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.279 -8.196 -6.209 1.00 0.00 H new ATOM 0 HG SER A 116 14.956 -8.281 -8.111 1.00 0.00 H new ATOM 450 N THR A 117 17.710 -4.847 -7.872 1.00 0.00 N ATOM 451 CA THR A 117 17.316 -3.449 -7.747 1.00 0.00 C ATOM 452 C THR A 117 15.799 -3.304 -7.741 1.00 0.00 C ATOM 453 O THR A 117 15.110 -3.839 -8.611 1.00 0.00 O ATOM 454 CB THR A 117 17.898 -2.598 -8.891 1.00 0.00 C ATOM 455 OG1 THR A 117 19.295 -2.873 -9.046 1.00 0.00 O ATOM 456 CG2 THR A 117 17.695 -1.115 -8.619 1.00 0.00 C ATOM 0 H THR A 117 18.207 -5.069 -8.734 1.00 0.00 H new ATOM 0 HA THR A 117 17.716 -3.091 -6.798 1.00 0.00 H new ATOM 0 HB THR A 117 17.373 -2.858 -9.810 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.656 -2.329 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.114 -0.534 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.629 -0.904 -8.532 1.00 0.00 H new ATOM 0 HG23 THR A 117 18.196 -0.844 -7.690 1.00 0.00 H new ATOM 464 N LEU A 118 15.283 -2.578 -6.756 1.00 0.00 N ATOM 465 CA LEU A 118 13.845 -2.361 -6.637 1.00 0.00 C ATOM 466 C LEU A 118 13.379 -1.264 -7.589 1.00 0.00 C ATOM 467 O LEU A 118 13.858 -0.131 -7.530 1.00 0.00 O ATOM 468 CB LEU A 118 13.482 -1.991 -5.198 1.00 0.00 C ATOM 469 CG LEU A 118 12.004 -2.115 -4.826 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.848 -2.341 -3.330 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.239 -0.874 -5.262 1.00 0.00 C ATOM 0 H LEU A 118 15.839 -2.129 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 118 13.339 -3.289 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.060 -2.624 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.796 -0.963 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 118 11.588 -2.976 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.790 -2.427 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.363 -3.259 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.280 -1.500 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.189 -0.979 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.656 0.003 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.323 -0.755 -6.342 1.00 0.00 H new ATOM 483 N LYS A 119 12.441 -1.607 -8.465 1.00 0.00 N ATOM 484 CA LYS A 119 11.906 -0.651 -9.428 1.00 0.00 C ATOM 485 C LYS A 119 10.422 -0.402 -9.180 1.00 0.00 C ATOM 486 O LYS A 119 9.676 -1.323 -8.847 1.00 0.00 O ATOM 487 CB LYS A 119 12.118 -1.161 -10.855 1.00 0.00 C ATOM 488 CG LYS A 119 11.905 -0.098 -11.919 1.00 0.00 C ATOM 489 CD LYS A 119 13.116 0.811 -12.047 1.00 0.00 C ATOM 490 CE LYS A 119 12.789 2.065 -12.844 1.00 0.00 C ATOM 491 NZ LYS A 119 12.180 3.122 -11.991 1.00 0.00 N ATOM 0 H LYS A 119 12.035 -2.541 -8.528 1.00 0.00 H new ATOM 0 HA LYS A 119 12.440 0.291 -9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.130 -1.555 -10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.436 -1.991 -11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.705 -0.576 -12.878 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.026 0.497 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.469 1.091 -11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.928 0.271 -12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.699 2.450 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.104 1.812 -13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.972 3.960 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 11.298 2.764 -11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.844 3.382 -11.233 1.00 0.00 H new ATOM 505 N ILE A 120 10.001 0.847 -9.346 1.00 0.00 N ATOM 506 CA ILE A 120 8.605 1.216 -9.143 1.00 0.00 C ATOM 507 C ILE A 120 7.784 0.977 -10.406 1.00 0.00 C ATOM 508 O ILE A 120 8.125 1.440 -11.495 1.00 0.00 O ATOM 509 CB ILE A 120 8.467 2.692 -8.727 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.174 2.936 -7.392 1.00 0.00 C ATOM 511 CG2 ILE A 120 7.000 3.082 -8.634 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.508 2.249 -6.221 1.00 0.00 C ATOM 0 H ILE A 120 10.606 1.621 -9.620 1.00 0.00 H new ATOM 0 HA ILE A 120 8.226 0.584 -8.340 1.00 0.00 H new ATOM 0 HB ILE A 120 8.940 3.314 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.205 2.590 -7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.211 4.008 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.920 4.128 -8.339 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.524 2.941 -9.604 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.504 2.457 -7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.063 2.466 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.486 2.613 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.495 1.172 -6.390 1.00 0.00 H new ATOM 524 N PRO A 121 6.675 0.237 -10.259 1.00 0.00 N ATOM 525 CA PRO A 121 5.780 -0.078 -11.377 1.00 0.00 C ATOM 526 C PRO A 121 5.017 1.146 -11.872 1.00 0.00 C ATOM 527 O PRO A 121 5.008 2.190 -11.219 1.00 0.00 O ATOM 528 CB PRO A 121 4.815 -1.105 -10.780 1.00 0.00 C ATOM 529 CG PRO A 121 4.819 -0.823 -9.317 1.00 0.00 C ATOM 530 CD PRO A 121 6.208 -0.347 -8.991 1.00 0.00 C ATOM 0 HA PRO A 121 6.327 -0.442 -12.247 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.815 -1.000 -11.201 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.143 -2.124 -10.988 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.077 -0.066 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.569 -1.717 -8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.202 0.390 -8.188 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.848 -1.167 -8.667 1.00 0.00 H new ATOM 538 N HIS A 122 4.376 1.010 -13.029 1.00 0.00 N ATOM 539 CA HIS A 122 3.609 2.105 -13.610 1.00 0.00 C ATOM 540 C HIS A 122 2.191 1.655 -13.951 1.00 0.00 C ATOM 541 O HIS A 122 1.996 0.672 -14.667 1.00 0.00 O ATOM 542 CB HIS A 122 4.304 2.633 -14.866 1.00 0.00 C ATOM 543 CG HIS A 122 5.581 3.362 -14.582 1.00 0.00 C ATOM 544 ND1 HIS A 122 5.904 4.569 -15.165 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.617 3.049 -13.769 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.085 4.966 -14.725 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.539 4.062 -13.876 1.00 0.00 N ATOM 0 H HIS A 122 4.373 0.153 -13.582 1.00 0.00 H new ATOM 0 HA HIS A 122 3.550 2.905 -12.872 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.513 1.797 -15.534 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.624 3.301 -15.394 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.703 2.167 -13.151 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.593 5.875 -15.011 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.429 4.108 -13.380 1.00 0.00 H new ATOM 555 N VAL A 123 1.205 2.379 -13.432 1.00 0.00 N ATOM 556 CA VAL A 123 -0.195 2.054 -13.681 1.00 0.00 C ATOM 557 C VAL A 123 -0.872 3.139 -14.511 1.00 0.00 C ATOM 558 O VAL A 123 -0.753 4.326 -14.212 1.00 0.00 O ATOM 559 CB VAL A 123 -0.971 1.871 -12.363 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.467 1.791 -12.632 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.486 0.631 -11.627 1.00 0.00 C ATOM 0 H VAL A 123 1.349 3.194 -12.837 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.209 1.116 -14.235 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.786 2.737 -11.728 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.000 1.662 -11.690 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.800 2.710 -13.114 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.674 0.943 -13.285 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.045 0.517 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.640 -0.248 -12.253 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.575 0.734 -11.401 1.00 0.00 H new ATOM 571 N GLU A 124 -1.582 2.721 -15.554 1.00 0.00 N ATOM 572 CA GLU A 124 -2.278 3.659 -16.428 1.00 0.00 C ATOM 573 C GLU A 124 -1.337 4.763 -16.900 1.00 0.00 C ATOM 574 O GLU A 124 -1.734 5.922 -17.022 1.00 0.00 O ATOM 575 CB GLU A 124 -3.478 4.272 -15.702 1.00 0.00 C ATOM 576 CG GLU A 124 -4.637 3.307 -15.520 1.00 0.00 C ATOM 577 CD GLU A 124 -5.406 3.069 -16.805 1.00 0.00 C ATOM 578 OE1 GLU A 124 -6.321 3.864 -17.105 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.092 2.088 -17.511 1.00 0.00 O ATOM 0 H GLU A 124 -1.691 1.741 -15.814 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.632 3.110 -17.300 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -3.156 4.629 -14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.824 5.142 -16.261 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.258 2.356 -15.147 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.316 3.699 -14.762 1.00 0.00 H new ATOM 586 N ARG A 125 -0.088 4.395 -17.165 1.00 0.00 N ATOM 587 CA ARG A 125 0.911 5.354 -17.622 1.00 0.00 C ATOM 588 C ARG A 125 1.188 6.403 -16.550 1.00 0.00 C ATOM 589 O ARG A 125 1.086 7.604 -16.800 1.00 0.00 O ATOM 590 CB ARG A 125 0.442 6.035 -18.909 1.00 0.00 C ATOM 591 CG ARG A 125 1.580 6.443 -19.831 1.00 0.00 C ATOM 592 CD ARG A 125 2.126 7.815 -19.469 1.00 0.00 C ATOM 593 NE ARG A 125 1.099 8.850 -19.541 1.00 0.00 N ATOM 594 CZ ARG A 125 1.259 10.080 -19.066 1.00 0.00 C ATOM 595 NH1 ARG A 125 2.400 10.426 -18.486 1.00 0.00 N ATOM 596 NH2 ARG A 125 0.277 10.966 -19.170 1.00 0.00 N ATOM 0 H ARG A 125 0.257 3.440 -17.071 1.00 0.00 H new ATOM 0 HA ARG A 125 1.835 4.812 -17.822 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.225 5.360 -19.445 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.140 6.920 -18.651 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.380 5.705 -19.772 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.229 6.451 -20.863 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.541 7.786 -18.461 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.944 8.069 -20.143 1.00 0.00 H new ATOM 0 HE ARG A 125 0.209 8.616 -19.981 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.157 9.747 -18.404 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.521 11.371 -18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.602 10.703 -19.615 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.401 11.910 -18.805 1.00 0.00 H new ATOM 610 N LYS A 126 1.539 5.942 -15.354 1.00 0.00 N ATOM 611 CA LYS A 126 1.832 6.839 -14.243 1.00 0.00 C ATOM 612 C LYS A 126 2.566 6.102 -13.128 1.00 0.00 C ATOM 613 O LYS A 126 2.582 4.871 -13.090 1.00 0.00 O ATOM 614 CB LYS A 126 0.538 7.450 -13.699 1.00 0.00 C ATOM 615 CG LYS A 126 0.144 8.748 -14.382 1.00 0.00 C ATOM 616 CD LYS A 126 -0.824 9.554 -13.533 1.00 0.00 C ATOM 617 CE LYS A 126 -1.749 10.401 -14.393 1.00 0.00 C ATOM 618 NZ LYS A 126 -1.125 11.701 -14.764 1.00 0.00 N ATOM 0 H LYS A 126 1.627 4.951 -15.130 1.00 0.00 H new ATOM 0 HA LYS A 126 2.476 7.637 -14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.271 6.729 -13.814 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.653 7.632 -12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.037 9.341 -14.580 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.313 8.528 -15.347 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.417 8.879 -12.915 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.265 10.198 -12.855 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.008 9.851 -15.298 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.679 10.585 -13.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.787 12.249 -15.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.901 12.237 -13.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.251 11.526 -15.300 1.00 0.00 H new ATOM 632 N ILE A 127 3.172 6.862 -12.222 1.00 0.00 N ATOM 633 CA ILE A 127 3.906 6.280 -11.105 1.00 0.00 C ATOM 634 C ILE A 127 2.954 5.699 -10.065 1.00 0.00 C ATOM 635 O ILE A 127 2.040 6.378 -9.596 1.00 0.00 O ATOM 636 CB ILE A 127 4.817 7.320 -10.427 1.00 0.00 C ATOM 637 CG1 ILE A 127 5.788 7.921 -11.445 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.577 6.686 -9.272 1.00 0.00 C ATOM 639 CD1 ILE A 127 6.576 6.884 -12.213 1.00 0.00 C ATOM 0 H ILE A 127 3.169 7.882 -12.240 1.00 0.00 H new ATOM 0 HA ILE A 127 4.524 5.481 -11.515 1.00 0.00 H new ATOM 0 HB ILE A 127 4.195 8.122 -10.030 1.00 0.00 H new ATOM 0 HG12 ILE A 127 5.228 8.536 -12.150 1.00 0.00 H new ATOM 0 HG13 ILE A 127 6.482 8.582 -10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.216 7.434 -8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.869 6.302 -8.538 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.191 5.867 -9.646 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.244 7.382 -12.916 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.163 6.284 -11.517 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.890 6.237 -12.760 1.00 0.00 H new ATOM 651 N LEU A 128 3.176 4.439 -9.707 1.00 0.00 N ATOM 652 CA LEU A 128 2.339 3.765 -8.720 1.00 0.00 C ATOM 653 C LEU A 128 3.037 3.706 -7.365 1.00 0.00 C ATOM 654 O LEU A 128 3.878 2.839 -7.126 1.00 0.00 O ATOM 655 CB LEU A 128 1.996 2.352 -9.193 1.00 0.00 C ATOM 656 CG LEU A 128 1.245 1.473 -8.192 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.229 1.845 -8.156 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.417 0.002 -8.540 1.00 0.00 C ATOM 0 H LEU A 128 3.928 3.863 -10.085 1.00 0.00 H new ATOM 0 HA LEU A 128 1.418 4.337 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.396 2.430 -10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.922 1.847 -9.466 1.00 0.00 H new ATOM 0 HG LEU A 128 1.666 1.643 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.747 1.209 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.334 2.888 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.664 1.705 -9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.876 -0.609 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.023 -0.184 -9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.475 -0.257 -8.513 1.00 0.00 H new ATOM 670 N ASP A 129 2.679 4.630 -6.480 1.00 0.00 N ATOM 671 CA ASP A 129 3.268 4.681 -5.147 1.00 0.00 C ATOM 672 C ASP A 129 2.784 3.512 -4.294 1.00 0.00 C ATOM 673 O ASP A 129 1.592 3.389 -4.011 1.00 0.00 O ATOM 674 CB ASP A 129 2.923 6.004 -4.464 1.00 0.00 C ATOM 675 CG ASP A 129 3.391 6.051 -3.022 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.886 5.018 -2.525 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.263 7.122 -2.392 1.00 0.00 O ATOM 0 H ASP A 129 1.984 5.354 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 129 4.350 4.607 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.379 6.825 -5.018 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.844 6.157 -4.498 1.00 0.00 H new ATOM 682 N LEU A 130 3.716 2.656 -3.889 1.00 0.00 N ATOM 683 CA LEU A 130 3.384 1.496 -3.069 1.00 0.00 C ATOM 684 C LEU A 130 3.035 1.917 -1.646 1.00 0.00 C ATOM 685 O LEU A 130 1.907 1.725 -1.189 1.00 0.00 O ATOM 686 CB LEU A 130 4.554 0.510 -3.049 1.00 0.00 C ATOM 687 CG LEU A 130 4.813 -0.251 -4.350 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.202 -0.869 -4.338 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.753 -1.321 -4.562 1.00 0.00 C ATOM 0 H LEU A 130 4.707 2.743 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 130 2.513 1.009 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.459 1.057 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.377 -0.216 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 130 4.758 0.455 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.369 -1.407 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.949 -0.082 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.285 -1.562 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.953 -1.852 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.775 -2.025 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.770 -0.854 -4.616 1.00 0.00 H new ATOM 701 N PHE A 131 4.008 2.494 -0.949 1.00 0.00 N ATOM 702 CA PHE A 131 3.803 2.944 0.423 1.00 0.00 C ATOM 703 C PHE A 131 2.414 3.554 0.593 1.00 0.00 C ATOM 704 O PHE A 131 1.601 3.060 1.374 1.00 0.00 O ATOM 705 CB PHE A 131 4.872 3.967 0.812 1.00 0.00 C ATOM 706 CG PHE A 131 4.827 4.360 2.261 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.714 3.397 3.250 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.898 5.693 2.633 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.672 3.755 4.585 1.00 0.00 C ATOM 710 CE2 PHE A 131 4.857 6.057 3.966 1.00 0.00 C ATOM 711 CZ PHE A 131 4.743 5.087 4.943 1.00 0.00 C ATOM 0 H PHE A 131 4.947 2.661 -1.312 1.00 0.00 H new ATOM 0 HA PHE A 131 3.884 2.077 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.856 3.556 0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.750 4.859 0.198 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.658 2.354 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 131 4.986 6.456 1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.584 2.994 5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 131 4.914 7.099 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.709 5.370 5.985 1.00 0.00 H new ATOM 721 N GLN A 132 2.152 4.630 -0.142 1.00 0.00 N ATOM 722 CA GLN A 132 0.863 5.307 -0.071 1.00 0.00 C ATOM 723 C GLN A 132 -0.275 4.348 -0.404 1.00 0.00 C ATOM 724 O GLN A 132 -1.180 4.139 0.405 1.00 0.00 O ATOM 725 CB GLN A 132 0.837 6.500 -1.029 1.00 0.00 C ATOM 726 CG GLN A 132 -0.479 7.260 -1.018 1.00 0.00 C ATOM 727 CD GLN A 132 -0.544 8.301 0.081 1.00 0.00 C ATOM 728 OE1 GLN A 132 0.318 8.347 0.960 1.00 0.00 O ATOM 729 NE2 GLN A 132 -1.568 9.145 0.039 1.00 0.00 N ATOM 0 H GLN A 132 2.815 5.051 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 132 0.725 5.665 0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.644 7.184 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 132 1.035 6.147 -2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.621 7.747 -1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.300 6.554 -0.893 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.259 9.071 -0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -1.663 9.867 0.753 1.00 0.00 H new ATOM 738 N LEU A 133 -0.223 3.768 -1.598 1.00 0.00 N ATOM 739 CA LEU A 133 -1.251 2.831 -2.038 1.00 0.00 C ATOM 740 C LEU A 133 -1.657 1.896 -0.903 1.00 0.00 C ATOM 741 O LEU A 133 -2.778 1.963 -0.402 1.00 0.00 O ATOM 742 CB LEU A 133 -0.748 2.016 -3.231 1.00 0.00 C ATOM 743 CG LEU A 133 -1.489 0.708 -3.510 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.987 0.953 -3.606 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.970 0.063 -4.787 1.00 0.00 C ATOM 0 H LEU A 133 0.519 3.930 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.126 3.405 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.806 2.640 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.305 1.787 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.305 0.025 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.498 0.011 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.348 1.370 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.190 1.654 -4.416 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.509 -0.867 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.123 0.742 -5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.094 -0.149 -4.681 1.00 0.00 H new ATOM 757 N ASN A 134 -0.736 1.026 -0.502 1.00 0.00 N ATOM 758 CA ASN A 134 -0.997 0.078 0.575 1.00 0.00 C ATOM 759 C ASN A 134 -1.559 0.790 1.802 1.00 0.00 C ATOM 760 O ASN A 134 -2.570 0.373 2.367 1.00 0.00 O ATOM 761 CB ASN A 134 0.285 -0.670 0.947 1.00 0.00 C ATOM 762 CG ASN A 134 0.165 -1.398 2.272 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.045 -0.781 3.316 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.299 -2.719 2.234 1.00 0.00 N ATOM 0 H ASN A 134 0.198 0.958 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.738 -0.639 0.222 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.525 -1.387 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.113 0.037 0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.229 -3.264 3.094 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.472 -3.189 1.345 1.00 0.00 H new ATOM 771 N LYS A 135 -0.896 1.867 2.209 1.00 0.00 N ATOM 772 CA LYS A 135 -1.328 2.640 3.367 1.00 0.00 C ATOM 773 C LYS A 135 -2.830 2.900 3.318 1.00 0.00 C ATOM 774 O LYS A 135 -3.556 2.587 4.263 1.00 0.00 O ATOM 775 CB LYS A 135 -0.572 3.969 3.431 1.00 0.00 C ATOM 776 CG LYS A 135 -0.943 4.823 4.631 1.00 0.00 C ATOM 777 CD LYS A 135 -0.079 6.070 4.716 1.00 0.00 C ATOM 778 CE LYS A 135 -0.543 7.138 3.737 1.00 0.00 C ATOM 779 NZ LYS A 135 0.069 8.463 4.031 1.00 0.00 N ATOM 0 H LYS A 135 -0.056 2.225 1.753 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.106 2.060 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.499 3.767 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.768 4.533 2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.992 5.110 4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.830 4.238 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.110 6.467 5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.959 5.810 4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.286 6.836 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.629 7.222 3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.355 8.919 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.624 9.064 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.904 8.333 4.637 1.00 0.00 H new ATOM 793 N LEU A 136 -3.291 3.472 2.211 1.00 0.00 N ATOM 794 CA LEU A 136 -4.708 3.773 2.038 1.00 0.00 C ATOM 795 C LEU A 136 -5.557 2.519 2.223 1.00 0.00 C ATOM 796 O LEU A 136 -6.600 2.553 2.876 1.00 0.00 O ATOM 797 CB LEU A 136 -4.957 4.372 0.653 1.00 0.00 C ATOM 798 CG LEU A 136 -4.280 5.714 0.371 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.328 6.034 -1.115 1.00 0.00 C ATOM 800 CD2 LEU A 136 -4.938 6.823 1.179 1.00 0.00 C ATOM 0 H LEU A 136 -2.704 3.737 1.420 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.996 4.500 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.623 3.655 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.032 4.495 0.520 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.235 5.643 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.842 6.992 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.811 5.253 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.366 6.086 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.444 7.771 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.991 6.894 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.851 6.599 2.242 1.00 0.00 H new ATOM 812 N VAL A 137 -5.102 1.412 1.645 1.00 0.00 N ATOM 813 CA VAL A 137 -5.818 0.146 1.748 1.00 0.00 C ATOM 814 C VAL A 137 -6.148 -0.182 3.199 1.00 0.00 C ATOM 815 O VAL A 137 -7.285 -0.521 3.526 1.00 0.00 O ATOM 816 CB VAL A 137 -5.000 -1.012 1.145 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.761 -2.323 1.266 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.653 -0.719 -0.307 1.00 0.00 C ATOM 0 H VAL A 137 -4.241 1.366 1.100 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.744 0.259 1.184 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.070 -1.107 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.168 -3.129 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.953 -2.536 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.708 -2.244 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.075 -1.547 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.570 -0.596 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.064 0.197 -0.363 1.00 0.00 H new ATOM 828 N ALA A 138 -5.147 -0.078 4.067 1.00 0.00 N ATOM 829 CA ALA A 138 -5.332 -0.360 5.485 1.00 0.00 C ATOM 830 C ALA A 138 -6.313 0.621 6.117 1.00 0.00 C ATOM 831 O ALA A 138 -7.123 0.243 6.963 1.00 0.00 O ATOM 832 CB ALA A 138 -3.995 -0.314 6.211 1.00 0.00 C ATOM 0 H ALA A 138 -4.199 0.200 3.813 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.750 -1.362 5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.148 -0.526 7.269 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.324 -1.059 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.555 0.677 6.100 1.00 0.00 H new ATOM 838 N GLU A 139 -6.234 1.881 5.700 1.00 0.00 N ATOM 839 CA GLU A 139 -7.116 2.915 6.228 1.00 0.00 C ATOM 840 C GLU A 139 -8.579 2.567 5.971 1.00 0.00 C ATOM 841 O GLU A 139 -9.435 2.763 6.833 1.00 0.00 O ATOM 842 CB GLU A 139 -6.784 4.270 5.598 1.00 0.00 C ATOM 843 CG GLU A 139 -5.416 4.803 5.987 1.00 0.00 C ATOM 844 CD GLU A 139 -5.388 5.367 7.395 1.00 0.00 C ATOM 845 OE1 GLU A 139 -5.858 4.672 8.320 1.00 0.00 O ATOM 846 OE2 GLU A 139 -4.898 6.502 7.570 1.00 0.00 O ATOM 0 H GLU A 139 -5.569 2.210 4.999 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.959 2.975 7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.834 4.179 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.544 4.994 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.682 4.002 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.119 5.580 5.282 1.00 0.00 H new ATOM 853 N GLU A 140 -8.857 2.050 4.778 1.00 0.00 N ATOM 854 CA GLU A 140 -10.217 1.676 4.406 1.00 0.00 C ATOM 855 C GLU A 140 -10.633 0.381 5.097 1.00 0.00 C ATOM 856 O GLU A 140 -11.820 0.103 5.258 1.00 0.00 O ATOM 857 CB GLU A 140 -10.329 1.516 2.889 1.00 0.00 C ATOM 858 CG GLU A 140 -10.001 2.783 2.117 1.00 0.00 C ATOM 859 CD GLU A 140 -10.606 4.023 2.747 1.00 0.00 C ATOM 860 OE1 GLU A 140 -10.065 4.495 3.768 1.00 0.00 O ATOM 861 OE2 GLU A 140 -11.621 4.521 2.217 1.00 0.00 O ATOM 0 H GLU A 140 -8.159 1.881 4.053 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.887 2.472 4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.658 0.720 2.566 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.342 1.201 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.919 2.900 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.365 2.685 1.094 1.00 0.00 H new ATOM 868 N GLY A 141 -9.644 -0.410 5.504 1.00 0.00 N ATOM 869 CA GLY A 141 -9.927 -1.667 6.172 1.00 0.00 C ATOM 870 C GLY A 141 -8.740 -2.611 6.158 1.00 0.00 C ATOM 871 O GLY A 141 -8.274 -3.048 7.209 1.00 0.00 O ATOM 0 H GLY A 141 -8.653 -0.203 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.218 -1.469 7.204 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.776 -2.149 5.688 1.00 0.00 H new ATOM 875 N GLY A 142 -8.252 -2.927 4.962 1.00 0.00 N ATOM 876 CA GLY A 142 -7.118 -3.824 4.838 1.00 0.00 C ATOM 877 C GLY A 142 -7.195 -4.686 3.593 1.00 0.00 C ATOM 878 O GLY A 142 -8.165 -4.615 2.839 1.00 0.00 O ATOM 0 H GLY A 142 -8.622 -2.578 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.198 -3.240 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.068 -4.465 5.718 1.00 0.00 H new ATOM 882 N PHE A 143 -6.168 -5.501 3.375 1.00 0.00 N ATOM 883 CA PHE A 143 -6.121 -6.378 2.211 1.00 0.00 C ATOM 884 C PHE A 143 -7.207 -7.447 2.292 1.00 0.00 C ATOM 885 O PHE A 143 -7.795 -7.827 1.280 1.00 0.00 O ATOM 886 CB PHE A 143 -4.746 -7.039 2.099 1.00 0.00 C ATOM 887 CG PHE A 143 -4.737 -8.258 1.222 1.00 0.00 C ATOM 888 CD1 PHE A 143 -5.121 -8.174 -0.107 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.344 -9.487 1.725 1.00 0.00 C ATOM 890 CE1 PHE A 143 -5.114 -9.294 -0.917 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.334 -10.610 0.920 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.720 -10.514 -0.403 1.00 0.00 C ATOM 0 H PHE A 143 -5.357 -5.572 3.989 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.298 -5.772 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.034 -6.313 1.706 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.402 -7.316 3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.429 -7.222 -0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.042 -9.569 2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.416 -9.215 -1.951 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.025 -11.562 1.325 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.714 -11.391 -1.034 1.00 0.00 H new ATOM 902 N ALA A 144 -7.466 -7.928 3.504 1.00 0.00 N ATOM 903 CA ALA A 144 -8.481 -8.952 3.718 1.00 0.00 C ATOM 904 C ALA A 144 -9.883 -8.386 3.517 1.00 0.00 C ATOM 905 O ALA A 144 -10.590 -8.767 2.584 1.00 0.00 O ATOM 906 CB ALA A 144 -8.345 -9.547 5.111 1.00 0.00 C ATOM 0 H ALA A 144 -6.987 -7.625 4.352 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.327 -9.741 2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.109 -10.310 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.358 -9.996 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.470 -8.761 5.856 1.00 0.00 H new ATOM 912 N VAL A 145 -10.280 -7.474 4.400 1.00 0.00 N ATOM 913 CA VAL A 145 -11.597 -6.855 4.319 1.00 0.00 C ATOM 914 C VAL A 145 -11.867 -6.317 2.919 1.00 0.00 C ATOM 915 O VAL A 145 -12.897 -6.617 2.315 1.00 0.00 O ATOM 916 CB VAL A 145 -11.740 -5.706 5.335 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.601 -4.711 5.180 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.087 -5.017 5.173 1.00 0.00 C ATOM 0 H VAL A 145 -9.708 -7.148 5.179 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.326 -7.631 4.553 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.690 -6.125 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.719 -3.907 5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.650 -5.217 5.350 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.616 -4.295 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.171 -4.208 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.169 -4.611 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.887 -5.738 5.339 1.00 0.00 H new ATOM 928 N VAL A 146 -10.934 -5.521 2.406 1.00 0.00 N ATOM 929 CA VAL A 146 -11.070 -4.942 1.075 1.00 0.00 C ATOM 930 C VAL A 146 -11.203 -6.028 0.014 1.00 0.00 C ATOM 931 O VAL A 146 -12.263 -6.193 -0.591 1.00 0.00 O ATOM 932 CB VAL A 146 -9.867 -4.045 0.728 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.983 -3.523 -0.696 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.756 -2.895 1.718 1.00 0.00 C ATOM 0 H VAL A 146 -10.076 -5.262 2.892 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.976 -4.335 1.085 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.959 -4.643 0.798 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -9.124 -2.891 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -10.009 -4.363 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.899 -2.940 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.901 -2.272 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.666 -2.296 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.622 -3.293 2.724 1.00 0.00 H new ATOM 944 N CYS A 147 -10.121 -6.768 -0.206 1.00 0.00 N ATOM 945 CA CYS A 147 -10.116 -7.840 -1.195 1.00 0.00 C ATOM 946 C CYS A 147 -11.381 -8.685 -1.087 1.00 0.00 C ATOM 947 O CYS A 147 -11.936 -9.125 -2.094 1.00 0.00 O ATOM 948 CB CYS A 147 -8.880 -8.722 -1.015 1.00 0.00 C ATOM 949 SG CYS A 147 -8.639 -9.933 -2.337 1.00 0.00 S ATOM 0 H CYS A 147 -9.237 -6.645 0.287 1.00 0.00 H new ATOM 0 HA CYS A 147 -10.088 -7.387 -2.186 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.998 -8.085 -0.955 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.958 -9.249 -0.064 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.568 -10.630 -2.097 1.00 0.00 H new ATOM 955 N LYS A 148 -11.830 -8.912 0.143 1.00 0.00 N ATOM 956 CA LYS A 148 -13.029 -9.706 0.385 1.00 0.00 C ATOM 957 C LYS A 148 -14.269 -8.996 -0.149 1.00 0.00 C ATOM 958 O LYS A 148 -15.112 -9.608 -0.804 1.00 0.00 O ATOM 959 CB LYS A 148 -13.190 -9.980 1.882 1.00 0.00 C ATOM 960 CG LYS A 148 -14.526 -10.604 2.246 1.00 0.00 C ATOM 961 CD LYS A 148 -14.501 -12.114 2.076 1.00 0.00 C ATOM 962 CE LYS A 148 -15.787 -12.753 2.576 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.997 -14.107 1.994 1.00 0.00 N ATOM 0 H LYS A 148 -11.382 -8.557 0.988 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.920 -10.654 -0.142 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.388 -10.642 2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.075 -9.044 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.775 -10.357 3.278 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.310 -10.179 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.356 -12.360 1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.652 -12.528 2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.757 -12.826 3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.633 -12.114 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.884 -14.508 2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -16.051 -14.035 0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.203 -14.725 2.257 1.00 0.00 H new ATOM 977 N ASP A 149 -14.373 -7.702 0.135 1.00 0.00 N ATOM 978 CA ASP A 149 -15.508 -6.909 -0.319 1.00 0.00 C ATOM 979 C ASP A 149 -15.198 -6.227 -1.648 1.00 0.00 C ATOM 980 O ASP A 149 -15.795 -5.204 -1.987 1.00 0.00 O ATOM 981 CB ASP A 149 -15.878 -5.861 0.731 1.00 0.00 C ATOM 982 CG ASP A 149 -16.794 -6.415 1.805 1.00 0.00 C ATOM 983 OD1 ASP A 149 -16.648 -7.607 2.152 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.654 -5.658 2.300 1.00 0.00 O ATOM 0 H ASP A 149 -13.684 -7.181 0.678 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.354 -7.581 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.969 -5.479 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.365 -5.017 0.242 1.00 0.00 H new ATOM 989 N ARG A 150 -14.261 -6.799 -2.397 1.00 0.00 N ATOM 990 CA ARG A 150 -13.870 -6.246 -3.687 1.00 0.00 C ATOM 991 C ARG A 150 -13.926 -4.721 -3.665 1.00 0.00 C ATOM 992 O ARG A 150 -14.440 -4.094 -4.591 1.00 0.00 O ATOM 993 CB ARG A 150 -14.779 -6.784 -4.794 1.00 0.00 C ATOM 994 CG ARG A 150 -14.329 -8.122 -5.355 1.00 0.00 C ATOM 995 CD ARG A 150 -14.651 -9.263 -4.402 1.00 0.00 C ATOM 996 NE ARG A 150 -14.444 -10.569 -5.022 1.00 0.00 N ATOM 997 CZ ARG A 150 -13.257 -11.159 -5.116 1.00 0.00 C ATOM 998 NH1 ARG A 150 -12.177 -10.562 -4.632 1.00 0.00 N ATOM 999 NH2 ARG A 150 -13.150 -12.348 -5.694 1.00 0.00 N ATOM 0 H ARG A 150 -13.758 -7.646 -2.132 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.843 -6.552 -3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.792 -6.885 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.821 -6.056 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.817 -8.298 -6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.256 -8.096 -5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.025 -9.180 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.686 -9.178 -4.072 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.255 -11.055 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.256 -9.648 -4.186 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.267 -11.017 -4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.979 -12.810 -6.067 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.238 -12.800 -5.766 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.395 -4.131 -2.600 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.383 -2.680 -2.455 1.00 0.00 C ATOM 1015 C LYS A 151 -12.080 -2.090 -2.986 1.00 0.00 C ATOM 1016 O LYS A 151 -11.445 -1.269 -2.325 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.569 -2.292 -0.986 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.873 -2.789 -0.386 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.271 -1.977 0.835 1.00 0.00 C ATOM 1020 CE LYS A 151 -16.754 -2.121 1.141 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.139 -1.386 2.377 1.00 0.00 N ATOM 0 H LYS A 151 -12.967 -4.636 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.209 -2.275 -3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.737 -2.690 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.529 -1.206 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.663 -2.733 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.770 -3.838 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.687 -2.303 1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.033 -0.926 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.337 -1.746 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -17.001 -3.177 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -18.157 -1.509 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -16.602 -1.760 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.928 -0.375 2.260 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.690 -2.513 -4.183 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.463 -2.025 -4.803 1.00 0.00 C ATOM 1037 C TRP A 152 -10.710 -0.714 -5.541 1.00 0.00 C ATOM 1038 O TRP A 152 -9.968 0.254 -5.373 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.905 -3.071 -5.769 1.00 0.00 C ATOM 1040 CG TRP A 152 -9.119 -4.150 -5.088 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.370 -5.492 -5.120 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.955 -3.977 -4.272 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.432 -6.164 -4.373 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.553 -5.257 -3.843 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -7.213 -2.866 -3.863 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.443 -5.453 -3.026 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -6.112 -3.062 -3.052 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.735 -4.347 -2.641 1.00 0.00 C ATOM 0 H TRP A 152 -12.205 -3.192 -4.743 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.734 -1.844 -4.014 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.730 -3.524 -6.318 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.268 -2.575 -6.502 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -10.186 -5.957 -5.654 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.396 -7.174 -4.236 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.495 -1.871 -4.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.151 -6.443 -2.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.532 -2.210 -2.729 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.868 -4.467 -2.008 1.00 0.00 H new ATOM 1059 N THR A 153 -11.758 -0.688 -6.358 1.00 0.00 N ATOM 1060 CA THR A 153 -12.103 0.504 -7.122 1.00 0.00 C ATOM 1061 C THR A 153 -11.843 1.770 -6.313 1.00 0.00 C ATOM 1062 O THR A 153 -11.143 2.676 -6.765 1.00 0.00 O ATOM 1063 CB THR A 153 -13.579 0.484 -7.561 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.793 -0.566 -8.511 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.980 1.817 -8.173 1.00 0.00 C ATOM 0 H THR A 153 -12.383 -1.480 -6.508 1.00 0.00 H new ATOM 0 HA THR A 153 -11.468 0.505 -8.008 1.00 0.00 H new ATOM 0 HB THR A 153 -14.195 0.307 -6.679 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.181 -0.452 -9.268 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.027 1.778 -8.475 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.844 2.610 -7.438 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.358 2.019 -9.045 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.410 1.826 -5.113 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.239 2.980 -4.238 1.00 0.00 C ATOM 1075 C LYS A 154 -10.774 3.402 -4.175 1.00 0.00 C ATOM 1076 O LYS A 154 -10.402 4.461 -4.680 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.749 2.660 -2.831 1.00 0.00 C ATOM 1078 CG LYS A 154 -14.205 2.227 -2.797 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.143 3.422 -2.835 1.00 0.00 C ATOM 1080 CE LYS A 154 -16.574 3.017 -2.517 1.00 0.00 C ATOM 1081 NZ LYS A 154 -16.757 2.715 -1.070 1.00 0.00 N ATOM 0 H LYS A 154 -12.993 1.085 -4.724 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.820 3.805 -4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -12.133 1.870 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.625 3.540 -2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -14.411 1.574 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.392 1.645 -1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.808 4.172 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.105 3.884 -3.821 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.252 3.819 -2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.843 2.141 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.772 2.626 -0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.276 1.823 -0.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.352 3.485 -0.501 1.00 0.00 H new ATOM 1095 N ILE A 155 -9.949 2.566 -3.553 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.525 2.852 -3.427 1.00 0.00 C ATOM 1097 C ILE A 155 -7.943 3.340 -4.749 1.00 0.00 C ATOM 1098 O ILE A 155 -7.519 4.489 -4.866 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.741 1.612 -2.960 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.239 1.153 -1.588 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.250 1.914 -2.914 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.055 -0.329 -1.343 1.00 0.00 C ATOM 0 H ILE A 155 -10.242 1.686 -3.129 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.426 3.637 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.907 0.806 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.711 1.709 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.296 1.400 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.709 1.028 -2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.905 2.198 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.066 2.733 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.430 -0.583 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.606 -0.893 -2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.996 -0.579 -1.406 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.928 2.459 -5.744 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.402 2.800 -7.060 1.00 0.00 C ATOM 1116 C ALA A 156 -7.764 4.232 -7.441 1.00 0.00 C ATOM 1117 O ALA A 156 -6.902 5.016 -7.840 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.923 1.826 -8.106 1.00 0.00 C ATOM 0 H ALA A 156 -8.274 1.503 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.315 2.725 -7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.522 2.093 -9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.609 0.814 -7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.012 1.872 -8.136 1.00 0.00 H new ATOM 1124 N THR A 157 -9.044 4.567 -7.316 1.00 0.00 N ATOM 1125 CA THR A 157 -9.520 5.904 -7.649 1.00 0.00 C ATOM 1126 C THR A 157 -8.733 6.971 -6.897 1.00 0.00 C ATOM 1127 O THR A 157 -8.197 7.902 -7.499 1.00 0.00 O ATOM 1128 CB THR A 157 -11.018 6.064 -7.326 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.766 5.003 -7.932 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.538 7.405 -7.821 1.00 0.00 C ATOM 0 H THR A 157 -9.770 3.931 -6.986 1.00 0.00 H new ATOM 0 HA THR A 157 -9.371 6.034 -8.721 1.00 0.00 H new ATOM 0 HB THR A 157 -11.140 6.022 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.790 4.232 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.598 7.495 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.987 8.211 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.403 7.472 -8.901 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.666 6.830 -5.578 1.00 0.00 N ATOM 1139 CA LYS A 158 -7.942 7.781 -4.742 1.00 0.00 C ATOM 1140 C LYS A 158 -6.560 8.071 -5.319 1.00 0.00 C ATOM 1141 O LYS A 158 -6.169 9.228 -5.467 1.00 0.00 O ATOM 1142 CB LYS A 158 -7.808 7.240 -3.317 1.00 0.00 C ATOM 1143 CG LYS A 158 -8.949 7.649 -2.401 1.00 0.00 C ATOM 1144 CD LYS A 158 -10.208 6.847 -2.686 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.085 7.536 -3.720 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.479 7.011 -3.703 1.00 0.00 N ATOM 0 H LYS A 158 -9.105 6.066 -5.064 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.509 8.711 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.755 6.152 -3.354 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.868 7.591 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.652 7.505 -1.362 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.157 8.711 -2.529 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.935 5.854 -3.042 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.771 6.711 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.099 8.609 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.656 7.395 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.045 7.506 -4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.469 5.992 -3.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.898 7.168 -2.764 1.00 0.00 H new ATOM 1160 N MET A 159 -5.826 7.012 -5.645 1.00 0.00 N ATOM 1161 CA MET A 159 -4.489 7.154 -6.208 1.00 0.00 C ATOM 1162 C MET A 159 -4.493 8.131 -7.379 1.00 0.00 C ATOM 1163 O MET A 159 -3.487 8.780 -7.662 1.00 0.00 O ATOM 1164 CB MET A 159 -3.958 5.794 -6.666 1.00 0.00 C ATOM 1165 CG MET A 159 -3.507 4.901 -5.522 1.00 0.00 C ATOM 1166 SD MET A 159 -2.253 5.678 -4.486 1.00 0.00 S ATOM 1167 CE MET A 159 -0.775 5.358 -5.446 1.00 0.00 C ATOM 0 H MET A 159 -6.135 6.047 -5.529 1.00 0.00 H new ATOM 0 HA MET A 159 -3.835 7.549 -5.430 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.736 5.281 -7.231 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.120 5.950 -7.346 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.369 4.641 -4.908 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.111 3.970 -5.928 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.041 4.846 -4.824 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.026 4.731 -6.302 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.358 6.302 -5.797 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.633 8.230 -8.058 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.746 9.130 -9.191 1.00 0.00 C ATOM 1179 C GLY A 160 -6.145 8.412 -10.464 1.00 0.00 C ATOM 1180 O GLY A 160 -6.353 9.042 -11.501 1.00 0.00 O ATOM 0 H GLY A 160 -6.480 7.703 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.483 9.901 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.793 9.635 -9.346 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.249 7.089 -10.388 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.623 6.284 -11.545 1.00 0.00 C ATOM 1186 C PHE A 161 -8.135 6.294 -11.749 1.00 0.00 C ATOM 1187 O PHE A 161 -8.887 6.730 -10.878 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.130 4.846 -11.372 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.647 4.742 -11.153 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.759 5.275 -12.073 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.142 4.113 -10.027 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.395 5.181 -11.874 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.779 4.016 -9.822 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.904 4.551 -10.747 1.00 0.00 C ATOM 0 H PHE A 161 -6.080 6.552 -9.538 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.153 6.719 -12.427 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.647 4.393 -10.526 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.400 4.269 -12.257 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.137 5.769 -12.956 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.822 3.693 -9.300 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.713 5.600 -12.599 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.398 3.523 -8.940 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.838 4.477 -10.590 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.573 5.811 -12.907 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.994 5.763 -13.226 1.00 0.00 C ATOM 1206 C ALA A 162 -10.670 4.579 -12.544 1.00 0.00 C ATOM 1207 O ALA A 162 -10.097 3.497 -12.412 1.00 0.00 O ATOM 1208 CB ALA A 162 -10.195 5.691 -14.733 1.00 0.00 C ATOM 0 H ALA A 162 -7.964 5.447 -13.640 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.456 6.677 -12.852 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.261 5.656 -14.957 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.755 6.572 -15.201 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.713 4.794 -15.122 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.919 4.785 -12.099 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.699 3.745 -11.422 1.00 0.00 C ATOM 1216 C PRO A 163 -13.117 2.625 -12.369 1.00 0.00 C ATOM 1217 O PRO A 163 -14.030 2.790 -13.176 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.929 4.501 -10.912 1.00 0.00 C ATOM 1219 CG PRO A 163 -14.064 5.667 -11.828 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.664 6.049 -12.222 1.00 0.00 C ATOM 0 HA PRO A 163 -12.127 3.253 -10.635 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.819 3.872 -10.938 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.796 4.822 -9.879 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.659 5.408 -12.704 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.570 6.496 -11.333 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.625 6.441 -13.238 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.258 6.820 -11.567 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.442 1.484 -12.263 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.759 0.354 -13.116 1.00 0.00 C ATOM 1230 C GLY A 164 -12.348 -0.969 -12.501 1.00 0.00 C ATOM 1231 O GLY A 164 -12.167 -1.069 -11.288 1.00 0.00 O ATOM 0 H GLY A 164 -11.682 1.323 -11.602 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.831 0.342 -13.314 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.258 0.476 -14.077 1.00 0.00 H new ATOM 1235 N LYS A 165 -12.202 -1.990 -13.340 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.810 -3.314 -12.873 1.00 0.00 C ATOM 1237 C LYS A 165 -10.328 -3.565 -13.129 1.00 0.00 C ATOM 1238 O LYS A 165 -9.647 -4.195 -12.320 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.648 -4.391 -13.567 1.00 0.00 C ATOM 1240 CG LYS A 165 -14.019 -4.590 -12.944 1.00 0.00 C ATOM 1241 CD LYS A 165 -14.719 -5.811 -13.517 1.00 0.00 C ATOM 1242 CE LYS A 165 -15.811 -6.316 -12.586 1.00 0.00 C ATOM 1243 NZ LYS A 165 -17.028 -5.460 -12.644 1.00 0.00 N ATOM 0 H LYS A 165 -12.350 -1.925 -14.347 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.988 -3.360 -11.799 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -12.770 -4.124 -14.617 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.105 -5.336 -13.540 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.917 -4.701 -11.865 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -14.630 -3.704 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -15.152 -5.562 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.990 -6.603 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.073 -7.339 -12.855 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.434 -6.342 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -17.749 -5.837 -11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -16.783 -4.489 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -17.403 -5.455 -13.614 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.834 -3.067 -14.258 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.432 -3.235 -14.618 1.00 0.00 C ATOM 1259 C ALA A 166 -7.516 -2.772 -13.490 1.00 0.00 C ATOM 1260 O ALA A 166 -6.706 -3.545 -12.978 1.00 0.00 O ATOM 1261 CB ALA A 166 -8.121 -2.473 -15.898 1.00 0.00 C ATOM 0 H ALA A 166 -10.384 -2.544 -14.939 1.00 0.00 H new ATOM 0 HA ALA A 166 -8.251 -4.297 -14.786 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.070 -2.607 -16.155 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.744 -2.852 -16.708 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -8.325 -1.413 -15.749 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.650 -1.507 -13.106 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.835 -0.941 -12.037 1.00 0.00 C ATOM 1269 C VAL A 167 -7.146 -1.604 -10.700 1.00 0.00 C ATOM 1270 O VAL A 167 -6.254 -1.821 -9.881 1.00 0.00 O ATOM 1271 CB VAL A 167 -7.054 0.578 -11.908 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.475 0.876 -11.454 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -6.040 1.182 -10.948 1.00 0.00 C ATOM 0 H VAL A 167 -8.316 -0.854 -13.519 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.794 -1.129 -12.299 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.909 1.034 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.611 1.954 -11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -9.181 0.478 -12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.653 0.410 -10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.209 2.256 -10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.151 0.723 -9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -5.032 1.000 -11.321 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.419 -1.924 -10.485 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.825 -2.559 -9.245 1.00 0.00 C ATOM 1285 C GLY A 168 -8.074 -3.849 -8.982 1.00 0.00 C ATOM 1286 O GLY A 168 -7.608 -4.087 -7.868 1.00 0.00 O ATOM 0 H GLY A 168 -9.176 -1.755 -11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.660 -1.870 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.895 -2.765 -9.279 1.00 0.00 H new ATOM 1290 N SER A 169 -7.958 -4.685 -10.009 1.00 0.00 N ATOM 1291 CA SER A 169 -7.263 -5.960 -9.881 1.00 0.00 C ATOM 1292 C SER A 169 -5.750 -5.759 -9.895 1.00 0.00 C ATOM 1293 O SER A 169 -5.003 -6.539 -9.304 1.00 0.00 O ATOM 1294 CB SER A 169 -7.673 -6.904 -11.013 1.00 0.00 C ATOM 1295 OG SER A 169 -7.048 -8.168 -10.875 1.00 0.00 O ATOM 0 H SER A 169 -8.336 -4.502 -10.938 1.00 0.00 H new ATOM 0 HA SER A 169 -7.544 -6.404 -8.926 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.756 -7.028 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.403 -6.464 -11.973 1.00 0.00 H new ATOM 0 HG SER A 169 -7.328 -8.753 -11.610 1.00 0.00 H new ATOM 1301 N HIS A 170 -5.306 -4.706 -10.574 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.883 -4.400 -10.665 1.00 0.00 C ATOM 1303 C HIS A 170 -3.279 -4.205 -9.278 1.00 0.00 C ATOM 1304 O HIS A 170 -2.257 -4.806 -8.945 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.662 -3.146 -11.511 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.952 -3.347 -12.967 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -4.016 -4.592 -13.556 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -4.196 -2.453 -13.953 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -4.286 -4.455 -14.842 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -4.401 -3.166 -15.108 1.00 0.00 N ATOM 0 H HIS A 170 -5.911 -4.051 -11.069 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.386 -5.244 -11.143 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.295 -2.345 -11.130 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.629 -2.818 -11.397 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -4.224 -1.378 -13.850 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -4.394 -5.260 -15.554 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -4.608 -2.766 -16.023 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.917 -3.361 -8.474 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.443 -3.087 -7.123 1.00 0.00 C ATOM 1320 C ILE A 171 -2.951 -4.361 -6.444 1.00 0.00 C ATOM 1321 O ILE A 171 -1.787 -4.460 -6.057 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.546 -2.450 -6.257 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.052 -1.160 -6.905 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.027 -2.177 -4.854 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.986 -0.096 -7.045 1.00 0.00 C ATOM 0 H ILE A 171 -4.763 -2.855 -8.735 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.615 -2.384 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.379 -3.149 -6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.454 -1.392 -7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.875 -0.763 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.818 -1.727 -4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.711 -3.114 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.179 -1.495 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.416 0.790 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.600 0.164 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.173 -0.475 -7.665 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.846 -5.334 -6.305 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.503 -6.602 -5.673 1.00 0.00 C ATOM 1339 C ARG A 172 -2.323 -7.261 -6.383 1.00 0.00 C ATOM 1340 O ARG A 172 -1.325 -7.610 -5.755 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.708 -7.544 -5.683 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.425 -8.903 -5.065 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.393 -9.959 -5.574 1.00 0.00 C ATOM 1344 NE ARG A 172 -4.895 -11.313 -5.346 1.00 0.00 N ATOM 1345 CZ ARG A 172 -5.419 -12.394 -5.913 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -6.451 -12.280 -6.737 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.910 -13.593 -5.656 1.00 0.00 N ATOM 0 H ARG A 172 -4.813 -5.268 -6.621 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.218 -6.399 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.530 -7.074 -5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -5.040 -7.684 -6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.403 -9.203 -5.296 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.499 -8.833 -3.980 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.356 -9.838 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.564 -9.810 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 172 -4.101 -11.435 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.845 -11.361 -6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.851 -13.112 -7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -4.116 -13.685 -5.023 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -5.313 -14.422 -6.092 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.447 -7.428 -7.696 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.385 -8.045 -8.469 1.00 0.00 C ATOM 1363 C GLY A 173 -0.029 -7.433 -8.181 1.00 0.00 C ATOM 1364 O GLY A 173 0.965 -8.147 -8.038 1.00 0.00 O ATOM 0 H GLY A 173 -3.264 -7.147 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.353 -9.112 -8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.607 -7.945 -9.531 1.00 0.00 H new ATOM 1368 N HIS A 174 0.015 -6.107 -8.098 1.00 0.00 N ATOM 1369 CA HIS A 174 1.261 -5.399 -7.827 1.00 0.00 C ATOM 1370 C HIS A 174 1.900 -5.899 -6.535 1.00 0.00 C ATOM 1371 O HIS A 174 3.119 -6.049 -6.452 1.00 0.00 O ATOM 1372 CB HIS A 174 1.008 -3.894 -7.736 1.00 0.00 C ATOM 1373 CG HIS A 174 0.904 -3.222 -9.070 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.998 -2.955 -9.866 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.174 -2.764 -9.749 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.598 -2.360 -10.976 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.284 -2.233 -10.930 1.00 0.00 N ATOM 0 H HIS A 174 -0.797 -5.501 -8.214 1.00 0.00 H new ATOM 0 HA HIS A 174 1.948 -5.595 -8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.087 -3.722 -7.179 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.815 -3.432 -7.168 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.965 -3.181 -9.634 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.203 -2.808 -9.423 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.237 -2.033 -11.783 1.00 0.00 H new ATOM 1385 N TYR A 175 1.070 -6.153 -5.530 1.00 0.00 N ATOM 1386 CA TYR A 175 1.554 -6.633 -4.241 1.00 0.00 C ATOM 1387 C TYR A 175 2.117 -8.046 -4.362 1.00 0.00 C ATOM 1388 O TYR A 175 3.128 -8.377 -3.744 1.00 0.00 O ATOM 1389 CB TYR A 175 0.426 -6.607 -3.208 1.00 0.00 C ATOM 1390 CG TYR A 175 0.601 -7.617 -2.096 1.00 0.00 C ATOM 1391 CD1 TYR A 175 1.318 -7.301 -0.949 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.047 -8.888 -2.193 1.00 0.00 C ATOM 1393 CE1 TYR A 175 1.481 -8.221 0.068 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.203 -9.814 -1.180 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.921 -9.476 -0.051 1.00 0.00 C ATOM 1396 OH TYR A 175 1.079 -10.395 0.961 1.00 0.00 O ATOM 0 H TYR A 175 0.058 -6.035 -5.583 1.00 0.00 H new ATOM 0 HA TYR A 175 2.354 -5.970 -3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.364 -5.609 -2.775 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.522 -6.795 -3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.756 -6.319 -0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.515 -9.156 -3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 175 2.044 -7.959 0.952 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -0.235 -10.797 -1.271 1.00 0.00 H new ATOM 0 HH TYR A 175 0.622 -11.228 0.721 1.00 0.00 H new ATOM 1406 N GLU A 176 1.453 -8.874 -5.162 1.00 0.00 N ATOM 1407 CA GLU A 176 1.886 -10.251 -5.364 1.00 0.00 C ATOM 1408 C GLU A 176 3.017 -10.321 -6.386 1.00 0.00 C ATOM 1409 O GLU A 176 3.635 -11.370 -6.572 1.00 0.00 O ATOM 1410 CB GLU A 176 0.712 -11.116 -5.827 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.064 -11.751 -4.685 1.00 0.00 C ATOM 1412 CD GLU A 176 -0.762 -13.033 -5.096 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -1.630 -12.976 -5.992 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -0.439 -14.094 -4.521 1.00 0.00 O ATOM 0 H GLU A 176 0.614 -8.615 -5.680 1.00 0.00 H new ATOM 0 HA GLU A 176 2.255 -10.632 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.033 -10.504 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.087 -11.903 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.617 -11.961 -3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.804 -11.041 -4.315 1.00 0.00 H new ATOM 1421 N ARG A 177 3.282 -9.198 -7.045 1.00 0.00 N ATOM 1422 CA ARG A 177 4.337 -9.132 -8.049 1.00 0.00 C ATOM 1423 C ARG A 177 5.622 -8.567 -7.451 1.00 0.00 C ATOM 1424 O ARG A 177 6.723 -8.952 -7.845 1.00 0.00 O ATOM 1425 CB ARG A 177 3.891 -8.271 -9.233 1.00 0.00 C ATOM 1426 CG ARG A 177 3.070 -9.030 -10.263 1.00 0.00 C ATOM 1427 CD ARG A 177 3.144 -8.369 -11.630 1.00 0.00 C ATOM 1428 NE ARG A 177 4.257 -8.880 -12.426 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.211 -10.019 -13.107 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.113 -10.762 -13.091 1.00 0.00 N ATOM 1431 NH2 ARG A 177 5.265 -10.418 -13.808 1.00 0.00 N ATOM 0 H ARG A 177 2.781 -8.321 -6.902 1.00 0.00 H new ATOM 0 HA ARG A 177 4.534 -10.145 -8.399 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.304 -7.431 -8.860 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.772 -7.853 -9.720 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.431 -10.056 -10.334 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.031 -9.079 -9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.209 -8.537 -12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.252 -7.291 -11.506 1.00 0.00 H new ATOM 0 HE ARG A 177 5.117 -8.332 -12.461 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.300 -10.459 -12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.081 -11.636 -13.615 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.112 -9.849 -13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.228 -11.293 -14.331 1.00 0.00 H new ATOM 1445 N ILE A 178 5.473 -7.652 -6.500 1.00 0.00 N ATOM 1446 CA ILE A 178 6.621 -7.034 -5.847 1.00 0.00 C ATOM 1447 C ILE A 178 6.608 -7.299 -4.346 1.00 0.00 C ATOM 1448 O ILE A 178 7.600 -7.757 -3.776 1.00 0.00 O ATOM 1449 CB ILE A 178 6.655 -5.514 -6.089 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.603 -5.212 -7.588 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.902 -4.906 -5.464 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.207 -3.787 -7.904 1.00 0.00 C ATOM 0 H ILE A 178 4.568 -7.322 -6.164 1.00 0.00 H new ATOM 0 HA ILE A 178 7.513 -7.483 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 178 5.780 -5.067 -5.617 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.581 -5.414 -8.025 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.895 -5.891 -8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.912 -3.831 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.900 -5.095 -4.390 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.789 -5.356 -5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.191 -3.645 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.216 -3.586 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.928 -3.102 -7.459 1.00 0.00 H new ATOM 1464 N LEU A 179 5.478 -7.011 -3.709 1.00 0.00 N ATOM 1465 CA LEU A 179 5.335 -7.220 -2.273 1.00 0.00 C ATOM 1466 C LEU A 179 4.939 -8.661 -1.969 1.00 0.00 C ATOM 1467 O LEU A 179 4.293 -8.938 -0.960 1.00 0.00 O ATOM 1468 CB LEU A 179 4.290 -6.261 -1.700 1.00 0.00 C ATOM 1469 CG LEU A 179 4.543 -4.772 -1.939 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.239 -3.991 -1.872 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.542 -4.232 -0.926 1.00 0.00 C ATOM 0 H LEU A 179 4.648 -6.632 -4.165 1.00 0.00 H new ATOM 0 HA LEU A 179 6.299 -7.021 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.319 -6.517 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.222 -6.430 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 179 4.965 -4.650 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.439 -2.933 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.554 -4.360 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.788 -4.119 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.710 -3.171 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.148 -4.367 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.485 -4.771 -1.022 1.00 0.00 H new ATOM 1483 N ASN A 180 5.335 -9.576 -2.848 1.00 0.00 N ATOM 1484 CA ASN A 180 5.023 -10.990 -2.673 1.00 0.00 C ATOM 1485 C ASN A 180 5.852 -11.594 -1.543 1.00 0.00 C ATOM 1486 O ASN A 180 5.323 -12.090 -0.549 1.00 0.00 O ATOM 1487 CB ASN A 180 5.279 -11.755 -3.973 1.00 0.00 C ATOM 1488 CG ASN A 180 5.763 -13.170 -3.726 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.654 -13.663 -4.418 1.00 0.00 O ATOM 1490 ND2 ASN A 180 5.177 -13.831 -2.734 1.00 0.00 N ATOM 0 H ASN A 180 5.872 -9.364 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 180 3.968 -11.074 -2.411 1.00 0.00 H new ATOM 0 HB2 ASN A 180 4.361 -11.785 -4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.020 -11.219 -4.567 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.462 -14.787 -2.520 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.442 -13.383 -2.186 1.00 0.00 H new ATOM 1497 N PRO A 181 7.184 -11.551 -1.699 1.00 0.00 N ATOM 1498 CA PRO A 181 8.114 -12.088 -0.702 1.00 0.00 C ATOM 1499 C PRO A 181 8.138 -11.257 0.576 1.00 0.00 C ATOM 1500 O PRO A 181 8.316 -11.790 1.672 1.00 0.00 O ATOM 1501 CB PRO A 181 9.470 -12.021 -1.409 1.00 0.00 C ATOM 1502 CG PRO A 181 9.319 -10.932 -2.414 1.00 0.00 C ATOM 1503 CD PRO A 181 7.883 -10.975 -2.859 1.00 0.00 C ATOM 0 HA PRO A 181 7.834 -13.092 -0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.273 -11.802 -0.705 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.715 -12.970 -1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.564 -9.963 -1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.993 -11.083 -3.257 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.507 -9.981 -3.102 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.757 -11.590 -3.750 1.00 0.00 H new ATOM 1511 N TYR A 182 7.958 -9.949 0.429 1.00 0.00 N ATOM 1512 CA TYR A 182 7.961 -9.043 1.572 1.00 0.00 C ATOM 1513 C TYR A 182 7.072 -9.576 2.691 1.00 0.00 C ATOM 1514 O TYR A 182 7.539 -9.839 3.798 1.00 0.00 O ATOM 1515 CB TYR A 182 7.489 -7.652 1.147 1.00 0.00 C ATOM 1516 CG TYR A 182 7.911 -6.554 2.097 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.214 -6.483 2.573 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.007 -5.586 2.517 1.00 0.00 C ATOM 1519 CE1 TYR A 182 9.604 -5.481 3.441 1.00 0.00 C ATOM 1520 CE2 TYR A 182 7.388 -4.580 3.384 1.00 0.00 C ATOM 1521 CZ TYR A 182 8.688 -4.532 3.843 1.00 0.00 C ATOM 1522 OH TYR A 182 9.072 -3.532 4.707 1.00 0.00 O ATOM 0 H TYR A 182 7.808 -9.492 -0.471 1.00 0.00 H new ATOM 0 HA TYR A 182 8.982 -8.973 1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.881 -7.432 0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.402 -7.655 1.068 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.935 -7.224 2.259 1.00 0.00 H new ATOM 0 HD2 TYR A 182 5.989 -5.621 2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.621 -5.441 3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.672 -3.836 3.700 1.00 0.00 H new ATOM 0 HH TYR A 182 8.308 -2.946 4.889 1.00 0.00 H new ATOM 1532 N ASN A 183 5.786 -9.732 2.392 1.00 0.00 N ATOM 1533 CA ASN A 183 4.829 -10.233 3.372 1.00 0.00 C ATOM 1534 C ASN A 183 5.037 -11.724 3.622 1.00 0.00 C ATOM 1535 O ASN A 183 4.856 -12.208 4.740 1.00 0.00 O ATOM 1536 CB ASN A 183 3.398 -9.979 2.895 1.00 0.00 C ATOM 1537 CG ASN A 183 2.905 -8.592 3.258 1.00 0.00 C ATOM 1538 OD1 ASN A 183 3.686 -7.728 3.658 1.00 0.00 O ATOM 1539 ND2 ASN A 183 1.603 -8.372 3.121 1.00 0.00 N ATOM 0 H ASN A 183 5.383 -9.519 1.480 1.00 0.00 H new ATOM 0 HA ASN A 183 4.992 -9.699 4.308 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.350 -10.107 1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.734 -10.724 3.334 1.00 0.00 H new ATOM 0 HD21 ASN A 183 1.213 -7.458 3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 183 0.992 -9.117 2.786 1.00 0.00 H new ATOM 1546 N LEU A 184 5.417 -12.446 2.574 1.00 0.00 N ATOM 1547 CA LEU A 184 5.650 -13.883 2.679 1.00 0.00 C ATOM 1548 C LEU A 184 6.644 -14.193 3.794 1.00 0.00 C ATOM 1549 O LEU A 184 6.399 -15.059 4.635 1.00 0.00 O ATOM 1550 CB LEU A 184 6.170 -14.433 1.350 1.00 0.00 C ATOM 1551 CG LEU A 184 6.113 -15.952 1.185 1.00 0.00 C ATOM 1552 CD1 LEU A 184 7.147 -16.625 2.075 1.00 0.00 C ATOM 1553 CD2 LEU A 184 4.717 -16.471 1.499 1.00 0.00 C ATOM 0 H LEU A 184 5.570 -12.061 1.642 1.00 0.00 H new ATOM 0 HA LEU A 184 4.702 -14.364 2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.597 -13.978 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.205 -14.113 1.227 1.00 0.00 H new ATOM 0 HG LEU A 184 6.344 -16.194 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.092 -17.706 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 184 8.143 -16.277 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.948 -16.375 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.695 -17.554 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.457 -16.217 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.998 -16.014 0.819 1.00 0.00 H new ATOM 1565 N PHE A 185 7.764 -13.479 3.797 1.00 0.00 N ATOM 1566 CA PHE A 185 8.795 -13.677 4.810 1.00 0.00 C ATOM 1567 C PHE A 185 8.356 -13.099 6.152 1.00 0.00 C ATOM 1568 O PHE A 185 8.283 -13.813 7.154 1.00 0.00 O ATOM 1569 CB PHE A 185 10.107 -13.027 4.367 1.00 0.00 C ATOM 1570 CG PHE A 185 11.074 -12.799 5.494 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.645 -13.871 6.161 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.411 -11.514 5.886 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.535 -13.665 7.198 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.300 -11.302 6.922 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.862 -12.378 7.580 1.00 0.00 C ATOM 0 H PHE A 185 7.982 -12.758 3.109 1.00 0.00 H new ATOM 0 HA PHE A 185 8.951 -14.749 4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.580 -13.658 3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.887 -12.072 3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.392 -14.879 5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.974 -10.668 5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.974 -14.509 7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.555 -10.295 7.217 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.556 -12.214 8.391 1.00 0.00 H new ATOM 1585 N LEU A 186 8.065 -11.803 6.165 1.00 0.00 N ATOM 1586 CA LEU A 186 7.634 -11.128 7.384 1.00 0.00 C ATOM 1587 C LEU A 186 6.648 -11.991 8.165 1.00 0.00 C ATOM 1588 O LEU A 186 6.743 -12.108 9.387 1.00 0.00 O ATOM 1589 CB LEU A 186 6.992 -9.781 7.045 1.00 0.00 C ATOM 1590 CG LEU A 186 7.915 -8.738 6.416 1.00 0.00 C ATOM 1591 CD1 LEU A 186 7.103 -7.646 5.737 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.840 -8.141 7.467 1.00 0.00 C ATOM 0 H LEU A 186 8.120 -11.199 5.345 1.00 0.00 H new ATOM 0 HA LEU A 186 8.513 -10.959 8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.160 -9.959 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.572 -9.361 7.959 1.00 0.00 H new ATOM 0 HG LEU A 186 8.526 -9.231 5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.777 -6.913 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.483 -8.086 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.466 -7.156 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.490 -7.400 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.246 -7.663 8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.448 -8.931 7.908 1.00 0.00 H new ATOM 1604 N SER A 187 5.704 -12.596 7.452 1.00 0.00 N ATOM 1605 CA SER A 187 4.700 -13.448 8.078 1.00 0.00 C ATOM 1606 C SER A 187 5.356 -14.627 8.791 1.00 0.00 C ATOM 1607 O SER A 187 5.023 -14.938 9.934 1.00 0.00 O ATOM 1608 CB SER A 187 3.709 -13.959 7.031 1.00 0.00 C ATOM 1609 OG SER A 187 2.799 -14.885 7.599 1.00 0.00 O ATOM 0 H SER A 187 5.613 -12.512 6.440 1.00 0.00 H new ATOM 0 HA SER A 187 4.163 -12.852 8.816 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.160 -13.119 6.605 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.252 -14.433 6.213 1.00 0.00 H new ATOM 0 HG SER A 187 2.175 -15.195 6.910 1.00 0.00 H new ATOM 1615 N GLY A 188 6.291 -15.278 8.107 1.00 0.00 N ATOM 1616 CA GLY A 188 6.980 -16.415 8.690 1.00 0.00 C ATOM 1617 C GLY A 188 7.624 -17.302 7.642 1.00 0.00 C ATOM 1618 O GLY A 188 6.952 -17.790 6.734 1.00 0.00 O ATOM 0 H GLY A 188 6.584 -15.039 7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.745 -16.058 9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.273 -17.003 9.275 1.00 0.00 H new ATOM 1622 N ASP A 189 8.930 -17.510 7.768 1.00 0.00 N ATOM 1623 CA ASP A 189 9.666 -18.343 6.824 1.00 0.00 C ATOM 1624 C ASP A 189 8.914 -19.640 6.544 1.00 0.00 C ATOM 1625 O ASP A 189 8.440 -20.306 7.464 1.00 0.00 O ATOM 1626 CB ASP A 189 11.062 -18.655 7.367 1.00 0.00 C ATOM 1627 CG ASP A 189 11.906 -17.408 7.544 1.00 0.00 C ATOM 1628 OD1 ASP A 189 11.335 -16.348 7.877 1.00 0.00 O ATOM 1629 OD2 ASP A 189 13.137 -17.492 7.351 1.00 0.00 O ATOM 0 H ASP A 189 9.501 -17.113 8.514 1.00 0.00 H new ATOM 0 HA ASP A 189 9.763 -17.791 5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 189 10.970 -19.167 8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 189 11.569 -19.340 6.687 1.00 0.00 H new ATOM 1634 N SER A 190 8.808 -19.993 5.267 1.00 0.00 N ATOM 1635 CA SER A 190 8.110 -21.209 4.865 1.00 0.00 C ATOM 1636 C SER A 190 8.515 -22.385 5.747 1.00 0.00 C ATOM 1637 O SER A 190 7.729 -23.306 5.975 1.00 0.00 O ATOM 1638 CB SER A 190 8.405 -21.530 3.398 1.00 0.00 C ATOM 1639 OG SER A 190 7.499 -20.862 2.537 1.00 0.00 O ATOM 0 H SER A 190 9.197 -19.454 4.493 1.00 0.00 H new ATOM 0 HA SER A 190 7.040 -21.041 4.984 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.426 -21.235 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 190 8.338 -22.606 3.237 1.00 0.00 H new ATOM 0 HG SER A 190 7.710 -21.082 1.606 1.00 0.00 H new ATOM 1645 N LEU A 191 9.748 -22.349 6.241 1.00 0.00 N ATOM 1646 CA LEU A 191 10.260 -23.412 7.099 1.00 0.00 C ATOM 1647 C LEU A 191 9.289 -23.709 8.237 1.00 0.00 C ATOM 1648 O LEU A 191 8.913 -24.859 8.461 1.00 0.00 O ATOM 1649 CB LEU A 191 11.626 -23.022 7.667 1.00 0.00 C ATOM 1650 CG LEU A 191 12.822 -23.220 6.735 1.00 0.00 C ATOM 1651 CD1 LEU A 191 14.046 -22.499 7.277 1.00 0.00 C ATOM 1652 CD2 LEU A 191 13.112 -24.702 6.547 1.00 0.00 C ATOM 0 H LEU A 191 10.412 -21.595 6.062 1.00 0.00 H new ATOM 0 HA LEU A 191 10.368 -24.313 6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 191 11.589 -21.973 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 191 11.798 -23.601 8.575 1.00 0.00 H new ATOM 0 HG LEU A 191 12.576 -22.793 5.763 1.00 0.00 H new ATOM 0 HD11 LEU A 191 14.887 -22.651 6.601 1.00 0.00 H new ATOM 0 HD12 LEU A 191 13.834 -21.433 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 191 14.296 -22.895 8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 191 13.966 -24.824 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 191 13.338 -25.154 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 191 12.240 -25.191 6.112 1.00 0.00 H new ATOM 1664 N ARG A 192 8.885 -22.663 8.951 1.00 0.00 N ATOM 1665 CA ARG A 192 7.956 -22.811 10.065 1.00 0.00 C ATOM 1666 C ARG A 192 6.694 -23.549 9.626 1.00 0.00 C ATOM 1667 O ARG A 192 6.311 -23.501 8.457 1.00 0.00 O ATOM 1668 CB ARG A 192 7.587 -21.441 10.635 1.00 0.00 C ATOM 1669 CG ARG A 192 6.414 -20.783 9.927 1.00 0.00 C ATOM 1670 CD ARG A 192 5.090 -21.163 10.573 1.00 0.00 C ATOM 1671 NE ARG A 192 4.786 -20.326 11.730 1.00 0.00 N ATOM 1672 CZ ARG A 192 4.506 -19.030 11.647 1.00 0.00 C ATOM 1673 NH1 ARG A 192 4.492 -18.426 10.467 1.00 0.00 N ATOM 1674 NH2 ARG A 192 4.239 -18.335 12.746 1.00 0.00 N ATOM 0 H ARG A 192 9.186 -21.704 8.778 1.00 0.00 H new ATOM 0 HA ARG A 192 8.448 -23.398 10.840 1.00 0.00 H new ATOM 0 HB2 ARG A 192 7.348 -21.549 11.693 1.00 0.00 H new ATOM 0 HB3 ARG A 192 8.454 -20.784 10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 192 6.534 -19.700 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 192 6.407 -21.080 8.878 1.00 0.00 H new ATOM 0 HD2 ARG A 192 4.289 -21.072 9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 192 5.123 -22.208 10.880 1.00 0.00 H new ATOM 0 HE ARG A 192 4.789 -20.760 12.653 1.00 0.00 H new ATOM 0 HH11 ARG A 192 4.696 -18.956 9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 192 4.277 -17.431 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 192 4.249 -18.796 13.656 1.00 0.00 H new ATOM 0 HH22 ARG A 192 4.024 -17.340 12.681 1.00 0.00 H new ATOM 1688 N CYS A 193 6.054 -24.229 10.571 1.00 0.00 N ATOM 1689 CA CYS A 193 4.836 -24.977 10.282 1.00 0.00 C ATOM 1690 C CYS A 193 3.623 -24.310 10.923 1.00 0.00 C ATOM 1691 O CYS A 193 3.732 -23.677 11.973 1.00 0.00 O ATOM 1692 CB CYS A 193 4.966 -26.416 10.783 1.00 0.00 C ATOM 1693 SG CYS A 193 5.733 -27.545 9.597 1.00 0.00 S ATOM 0 H CYS A 193 6.358 -24.278 11.543 1.00 0.00 H new ATOM 0 HA CYS A 193 4.693 -24.987 9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 193 5.553 -26.418 11.702 1.00 0.00 H new ATOM 0 HB3 CYS A 193 3.975 -26.792 11.037 1.00 0.00 H new ATOM 0 HG CYS A 193 5.801 -28.736 10.113 1.00 0.00 H new ATOM 1699 N LEU A 194 2.469 -24.454 10.282 1.00 0.00 N ATOM 1700 CA LEU A 194 1.234 -23.864 10.788 1.00 0.00 C ATOM 1701 C LEU A 194 0.838 -24.490 12.122 1.00 0.00 C ATOM 1702 O LEU A 194 0.710 -25.709 12.232 1.00 0.00 O ATOM 1703 CB LEU A 194 0.105 -24.045 9.772 1.00 0.00 C ATOM 1704 CG LEU A 194 0.224 -23.230 8.484 1.00 0.00 C ATOM 1705 CD1 LEU A 194 1.063 -23.974 7.457 1.00 0.00 C ATOM 1706 CD2 LEU A 194 -1.154 -22.915 7.923 1.00 0.00 C ATOM 0 H LEU A 194 2.362 -24.974 9.411 1.00 0.00 H new ATOM 0 HA LEU A 194 1.407 -22.799 10.944 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.048 -25.101 9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.837 -23.787 10.256 1.00 0.00 H new ATOM 0 HG LEU A 194 0.723 -22.289 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.137 -23.379 6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.061 -24.147 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.593 -24.931 7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -1.050 -22.334 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -1.680 -23.845 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -1.722 -22.340 8.654 1.00 0.00 H new ATOM 1718 N GLN A 195 0.645 -23.647 13.131 1.00 0.00 N ATOM 1719 CA GLN A 195 0.262 -24.118 14.457 1.00 0.00 C ATOM 1720 C GLN A 195 -1.122 -23.603 14.839 1.00 0.00 C ATOM 1721 O GLN A 195 -1.353 -23.199 15.979 1.00 0.00 O ATOM 1722 CB GLN A 195 1.291 -23.671 15.497 1.00 0.00 C ATOM 1723 CG GLN A 195 1.506 -22.166 15.531 1.00 0.00 C ATOM 1724 CD GLN A 195 0.473 -21.448 16.377 1.00 0.00 C ATOM 1725 OE1 GLN A 195 -0.377 -20.724 15.857 1.00 0.00 O ATOM 1726 NE2 GLN A 195 0.541 -21.644 17.688 1.00 0.00 N ATOM 0 H GLN A 195 0.747 -22.635 13.056 1.00 0.00 H new ATOM 0 HA GLN A 195 0.230 -25.207 14.433 1.00 0.00 H new ATOM 0 HB2 GLN A 195 0.968 -24.006 16.483 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.242 -24.161 15.289 1.00 0.00 H new ATOM 0 HG2 GLN A 195 2.501 -21.954 15.922 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.473 -21.775 14.514 1.00 0.00 H new ATOM 0 HE21 GLN A 195 1.262 -22.252 18.076 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -0.128 -21.186 18.307 1.00 0.00 H new ATOM 1735 N LYS A 196 -2.039 -23.619 13.878 1.00 0.00 N ATOM 1736 CA LYS A 196 -3.402 -23.155 14.113 1.00 0.00 C ATOM 1737 C LYS A 196 -4.410 -24.036 13.382 1.00 0.00 C ATOM 1738 O LYS A 196 -4.261 -24.341 12.199 1.00 0.00 O ATOM 1739 CB LYS A 196 -3.553 -21.702 13.656 1.00 0.00 C ATOM 1740 CG LYS A 196 -4.668 -20.954 14.366 1.00 0.00 C ATOM 1741 CD LYS A 196 -6.016 -21.209 13.712 1.00 0.00 C ATOM 1742 CE LYS A 196 -7.163 -20.878 14.654 1.00 0.00 C ATOM 1743 NZ LYS A 196 -7.267 -19.415 14.909 1.00 0.00 N ATOM 0 H LYS A 196 -1.864 -23.948 12.929 1.00 0.00 H new ATOM 0 HA LYS A 196 -3.601 -23.216 15.183 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -2.612 -21.178 13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -3.742 -21.685 12.583 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -4.706 -21.262 15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -4.454 -19.885 14.356 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.102 -20.608 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.083 -22.254 13.409 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.099 -21.240 14.228 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.020 -21.402 15.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.061 -19.231 15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.384 -19.074 15.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.429 -18.917 14.011 1.00 0.00 H new ATOM 1757 N PRO A 197 -5.462 -24.454 14.102 1.00 0.00 N ATOM 1758 CA PRO A 197 -6.517 -25.304 13.542 1.00 0.00 C ATOM 1759 C PRO A 197 -7.381 -24.563 12.527 1.00 0.00 C ATOM 1760 O PRO A 197 -8.085 -23.616 12.872 1.00 0.00 O ATOM 1761 CB PRO A 197 -7.347 -25.693 14.767 1.00 0.00 C ATOM 1762 CG PRO A 197 -7.114 -24.595 15.747 1.00 0.00 C ATOM 1763 CD PRO A 197 -5.703 -24.128 15.517 1.00 0.00 C ATOM 0 HA PRO A 197 -6.108 -26.156 12.999 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -8.404 -25.782 14.517 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -7.032 -26.656 15.169 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -7.824 -23.781 15.598 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -7.246 -24.950 16.769 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -5.597 -23.060 15.707 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -4.999 -24.640 16.173 1.00 0.00 H new ATOM 1771 N ASN A 198 -7.321 -25.002 11.274 1.00 0.00 N ATOM 1772 CA ASN A 198 -8.099 -24.379 10.208 1.00 0.00 C ATOM 1773 C ASN A 198 -8.457 -25.398 9.130 1.00 0.00 C ATOM 1774 O ASN A 198 -7.795 -26.427 8.988 1.00 0.00 O ATOM 1775 CB ASN A 198 -7.317 -23.219 9.589 1.00 0.00 C ATOM 1776 CG ASN A 198 -5.845 -23.540 9.417 1.00 0.00 C ATOM 1777 OD1 ASN A 198 -4.997 -23.031 10.150 1.00 0.00 O ATOM 1778 ND2 ASN A 198 -5.534 -24.389 8.444 1.00 0.00 N ATOM 0 H ASN A 198 -6.743 -25.786 10.972 1.00 0.00 H new ATOM 0 HA ASN A 198 -9.022 -23.995 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.748 -22.971 8.619 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -7.422 -22.336 10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.560 -24.643 8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.270 -24.787 7.860 1.00 0.00 H new ATOM 1785 N LEU A 199 -9.508 -25.104 8.373 1.00 0.00 N ATOM 1786 CA LEU A 199 -9.955 -25.993 7.306 1.00 0.00 C ATOM 1787 C LEU A 199 -8.767 -26.654 6.614 1.00 0.00 C ATOM 1788 O LEU A 199 -7.909 -25.977 6.047 1.00 0.00 O ATOM 1789 CB LEU A 199 -10.788 -25.218 6.284 1.00 0.00 C ATOM 1790 CG LEU A 199 -11.316 -26.025 5.097 1.00 0.00 C ATOM 1791 CD1 LEU A 199 -12.483 -26.901 5.524 1.00 0.00 C ATOM 1792 CD2 LEU A 199 -11.729 -25.097 3.964 1.00 0.00 C ATOM 0 H LEU A 199 -10.067 -24.257 8.478 1.00 0.00 H new ATOM 0 HA LEU A 199 -10.572 -26.773 7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -11.638 -24.772 6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.183 -24.397 5.899 1.00 0.00 H new ATOM 0 HG LEU A 199 -10.516 -26.672 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -12.845 -27.468 4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -12.155 -27.590 6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.286 -26.274 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -12.102 -25.688 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -12.513 -24.425 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.868 -24.513 3.640 1.00 0.00 H new ATOM 1804 N THR A 200 -8.724 -27.982 6.663 1.00 0.00 N ATOM 1805 CA THR A 200 -7.643 -28.735 6.041 1.00 0.00 C ATOM 1806 C THR A 200 -7.368 -28.236 4.627 1.00 0.00 C ATOM 1807 O THR A 200 -8.291 -27.889 3.890 1.00 0.00 O ATOM 1808 CB THR A 200 -7.964 -30.241 5.988 1.00 0.00 C ATOM 1809 OG1 THR A 200 -9.232 -30.449 5.355 1.00 0.00 O ATOM 1810 CG2 THR A 200 -7.986 -30.839 7.386 1.00 0.00 C ATOM 0 H THR A 200 -9.426 -28.558 7.127 1.00 0.00 H new ATOM 0 HA THR A 200 -6.757 -28.582 6.657 1.00 0.00 H new ATOM 0 HB THR A 200 -7.184 -30.736 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 200 -9.428 -31.409 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.215 -31.903 7.323 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.011 -30.704 7.855 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.748 -30.339 7.984 1.00 0.00 H new ATOM 1818 N SER A 201 -6.093 -28.203 4.254 1.00 0.00 N ATOM 1819 CA SER A 201 -5.696 -27.743 2.928 1.00 0.00 C ATOM 1820 C SER A 201 -6.496 -28.457 1.843 1.00 0.00 C ATOM 1821 O SER A 201 -7.035 -29.541 2.066 1.00 0.00 O ATOM 1822 CB SER A 201 -4.200 -27.975 2.711 1.00 0.00 C ATOM 1823 OG SER A 201 -3.722 -27.225 1.608 1.00 0.00 O ATOM 0 H SER A 201 -5.317 -28.489 4.851 1.00 0.00 H new ATOM 0 HA SER A 201 -5.903 -26.675 2.864 1.00 0.00 H new ATOM 0 HB2 SER A 201 -3.651 -27.695 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 201 -4.014 -29.036 2.541 1.00 0.00 H new ATOM 0 HG SER A 201 -2.763 -27.390 1.492 1.00 0.00 H new ATOM 1829 N ASP A 202 -6.569 -27.841 0.668 1.00 0.00 N ATOM 1830 CA ASP A 202 -7.302 -28.417 -0.453 1.00 0.00 C ATOM 1831 C ASP A 202 -6.442 -29.430 -1.202 1.00 0.00 C ATOM 1832 O ASP A 202 -5.216 -29.315 -1.238 1.00 0.00 O ATOM 1833 CB ASP A 202 -7.763 -27.315 -1.409 1.00 0.00 C ATOM 1834 CG ASP A 202 -8.971 -26.563 -0.886 1.00 0.00 C ATOM 1835 OD1 ASP A 202 -9.827 -27.196 -0.231 1.00 0.00 O ATOM 1836 OD2 ASP A 202 -9.061 -25.342 -1.130 1.00 0.00 O ATOM 0 H ASP A 202 -6.129 -26.943 0.467 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.177 -28.933 -0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.945 -26.614 -1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.003 -27.755 -2.377 1.00 0.00 H new ATOM 1841 N THR A 203 -7.092 -30.425 -1.799 1.00 0.00 N ATOM 1842 CA THR A 203 -6.387 -31.459 -2.544 1.00 0.00 C ATOM 1843 C THR A 203 -6.734 -31.401 -4.028 1.00 0.00 C ATOM 1844 O THR A 203 -7.784 -30.885 -4.410 1.00 0.00 O ATOM 1845 CB THR A 203 -6.718 -32.864 -2.006 1.00 0.00 C ATOM 1846 OG1 THR A 203 -5.928 -33.847 -2.685 1.00 0.00 O ATOM 1847 CG2 THR A 203 -8.195 -33.179 -2.188 1.00 0.00 C ATOM 0 H THR A 203 -8.106 -30.536 -1.780 1.00 0.00 H new ATOM 0 HA THR A 203 -5.321 -31.270 -2.415 1.00 0.00 H new ATOM 0 HB THR A 203 -6.487 -32.885 -0.941 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.143 -34.737 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 203 -8.405 -34.176 -1.801 1.00 0.00 H new ATOM 0 HG22 THR A 203 -8.793 -32.446 -1.646 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.447 -33.141 -3.248 1.00 0.00 H new ATOM 1855 N LYS A 204 -5.846 -31.935 -4.860 1.00 0.00 N ATOM 1856 CA LYS A 204 -6.059 -31.946 -6.302 1.00 0.00 C ATOM 1857 C LYS A 204 -6.669 -33.270 -6.752 1.00 0.00 C ATOM 1858 O LYS A 204 -6.182 -34.342 -6.394 1.00 0.00 O ATOM 1859 CB LYS A 204 -4.738 -31.706 -7.035 1.00 0.00 C ATOM 1860 CG LYS A 204 -4.913 -31.164 -8.444 1.00 0.00 C ATOM 1861 CD LYS A 204 -5.368 -32.249 -9.405 1.00 0.00 C ATOM 1862 CE LYS A 204 -4.878 -31.981 -10.820 1.00 0.00 C ATOM 1863 NZ LYS A 204 -5.494 -30.755 -11.398 1.00 0.00 N ATOM 0 H LYS A 204 -4.972 -32.366 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.755 -31.144 -6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.134 -31.006 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.183 -32.643 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.643 -30.354 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.971 -30.740 -8.792 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -4.995 -33.216 -9.067 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.456 -32.308 -9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.793 -31.874 -10.814 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.111 -32.837 -11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.134 -30.607 -12.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.528 -30.867 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.251 -29.933 -10.808 1.00 0.00 H new ATOM 1877 N ASP A 205 -7.736 -33.187 -7.539 1.00 0.00 N ATOM 1878 CA ASP A 205 -8.411 -34.379 -8.040 1.00 0.00 C ATOM 1879 C ASP A 205 -8.721 -34.243 -9.527 1.00 0.00 C ATOM 1880 O ASP A 205 -8.892 -33.136 -10.039 1.00 0.00 O ATOM 1881 CB ASP A 205 -9.702 -34.626 -7.258 1.00 0.00 C ATOM 1882 CG ASP A 205 -10.814 -33.676 -7.660 1.00 0.00 C ATOM 1883 OD1 ASP A 205 -10.503 -32.598 -8.209 1.00 0.00 O ATOM 1884 OD2 ASP A 205 -11.993 -34.012 -7.427 1.00 0.00 O ATOM 0 H ASP A 205 -8.152 -32.307 -7.844 1.00 0.00 H new ATOM 0 HA ASP A 205 -7.743 -35.230 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -10.030 -35.653 -7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -9.504 -34.518 -6.192 1.00 0.00 H new ATOM 1889 N LYS A 206 -8.790 -35.376 -10.218 1.00 0.00 N ATOM 1890 CA LYS A 206 -9.079 -35.386 -11.647 1.00 0.00 C ATOM 1891 C LYS A 206 -10.506 -35.855 -11.911 1.00 0.00 C ATOM 1892 O LYS A 206 -10.934 -36.886 -11.394 1.00 0.00 O ATOM 1893 CB LYS A 206 -8.088 -36.292 -12.382 1.00 0.00 C ATOM 1894 CG LYS A 206 -7.839 -35.878 -13.822 1.00 0.00 C ATOM 1895 CD LYS A 206 -7.241 -37.016 -14.633 1.00 0.00 C ATOM 1896 CE LYS A 206 -6.895 -36.570 -16.046 1.00 0.00 C ATOM 1897 NZ LYS A 206 -8.113 -36.368 -16.878 1.00 0.00 N ATOM 0 H LYS A 206 -8.649 -36.300 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 206 -8.976 -34.367 -12.020 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -7.140 -36.292 -11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -8.463 -37.315 -12.367 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.777 -35.559 -14.277 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.166 -35.021 -13.844 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -6.344 -37.386 -14.137 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -7.947 -37.845 -14.674 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -6.326 -35.641 -16.004 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -6.254 -37.316 -16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -7.835 -36.065 -17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -8.644 -37.260 -16.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -8.713 -35.638 -16.444 1.00 0.00 H new ATOM 1911 N GLU A 207 -11.235 -35.092 -12.719 1.00 0.00 N ATOM 1912 CA GLU A 207 -12.614 -35.432 -13.050 1.00 0.00 C ATOM 1913 C GLU A 207 -12.681 -36.223 -14.354 1.00 0.00 C ATOM 1914 O GLU A 207 -11.796 -36.115 -15.204 1.00 0.00 O ATOM 1915 CB GLU A 207 -13.461 -34.164 -13.167 1.00 0.00 C ATOM 1916 CG GLU A 207 -13.069 -33.274 -14.335 1.00 0.00 C ATOM 1917 CD GLU A 207 -12.013 -32.253 -13.961 1.00 0.00 C ATOM 1918 OE1 GLU A 207 -12.283 -31.420 -13.070 1.00 0.00 O ATOM 1919 OE2 GLU A 207 -10.917 -32.285 -14.558 1.00 0.00 O ATOM 0 H GLU A 207 -10.894 -34.236 -13.156 1.00 0.00 H new ATOM 0 HA GLU A 207 -13.011 -36.053 -12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -14.509 -34.446 -13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -13.375 -33.594 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -12.697 -33.894 -15.151 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -13.954 -32.757 -14.706 1.00 0.00 H new ATOM 1926 N TYR A 208 -13.735 -37.018 -14.503 1.00 0.00 N ATOM 1927 CA TYR A 208 -13.916 -37.829 -15.701 1.00 0.00 C ATOM 1928 C TYR A 208 -14.103 -36.948 -16.933 1.00 0.00 C ATOM 1929 O TYR A 208 -15.161 -36.355 -17.129 1.00 0.00 O ATOM 1930 CB TYR A 208 -15.121 -38.756 -15.536 1.00 0.00 C ATOM 1931 CG TYR A 208 -15.286 -39.743 -16.670 1.00 0.00 C ATOM 1932 CD1 TYR A 208 -14.669 -40.988 -16.629 1.00 0.00 C ATOM 1933 CD2 TYR A 208 -16.058 -39.431 -17.782 1.00 0.00 C ATOM 1934 CE1 TYR A 208 -14.816 -41.892 -17.662 1.00 0.00 C ATOM 1935 CE2 TYR A 208 -16.212 -40.330 -18.820 1.00 0.00 C ATOM 1936 CZ TYR A 208 -15.588 -41.559 -18.756 1.00 0.00 C ATOM 1937 OH TYR A 208 -15.738 -42.457 -19.787 1.00 0.00 O ATOM 0 H TYR A 208 -14.476 -37.118 -13.810 1.00 0.00 H new ATOM 0 HA TYR A 208 -13.018 -38.431 -15.841 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -15.021 -39.305 -14.600 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -16.025 -38.152 -15.457 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -14.064 -41.253 -15.774 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -16.546 -38.469 -17.836 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -14.329 -42.855 -17.614 1.00 0.00 H new ATOM 0 HE2 TYR A 208 -16.817 -40.072 -19.676 1.00 0.00 H new ATOM 0 HH TYR A 208 -16.313 -42.068 -20.479 1.00 0.00 H new TER 1947 TYR A 208