USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1322 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 89 MET CE :methyl -140:sc= -0.813 (180deg=-0.819) USER MOD Set 1.2: A 93 ASN : amide:sc= -4.39! C(o=-5.2!,f=-14!) USER MOD Set 2.1: A 77 TYR OH : rot 41:sc= 0.00505 USER MOD Set 2.2: A 166 HIS : no HD1:sc= -2.35! K(o=-2.3!,f=-1.2) USER MOD Set 3.1: A 17 HIS : no HD1:sc=-0.00761 K(o=-4.2,f=-4.7) USER MOD Set 3.2: A 21 MET CE :methyl 169:sc= -3.33! (180deg=-2.15!) USER MOD Set 3.3: A 182 GLN : amide:sc= -0.887 K(o=-4.2,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 129:sc= 0.0194 (180deg=0) USER MOD Single : A 2 SER OG : rot 67:sc= 0.533 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 39:sc= 1.15 USER MOD Single : A 12 THR OG1 : rot 170:sc= 0.278 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.237! K(o=-0.24!,f=-1.9) USER MOD Single : A 23 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.7!) USER MOD Single : A 24 ASN : amide:sc= -0.817 K(o=-0.82,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.73! C(o=-2.7!,f=-16!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot -125:sc= 1.15 USER MOD Single : A 32 LYS NZ :NH3+ -135:sc= -1.55! (180deg=-3.18!) USER MOD Single : A 36 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.9!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -1.65! C(o=-1.7!,f=-1.7!) USER MOD Single : A 39 ASN : amide:sc= -1.16 K(o=-1.2,f=-2) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 4:sc= 0.14 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 34:sc= 0.0398 USER MOD Single : A 66 LYS NZ :NH3+ 174:sc=-0.00039 (180deg=-0.0711) USER MOD Single : A 67 THR OG1 : rot -77:sc= 0.152 USER MOD Single : A 71 GLN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.1) USER MOD Single : A 80 MET CE :methyl 134:sc= -0.127 (180deg=-1.07) USER MOD Single : A 91 THR OG1 : rot 150:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.125 K(o=-0.12,f=-0.8) USER MOD Single : A 100 MET CE :methyl 141:sc= -1.03 (180deg=-1.56) USER MOD Single : A 101 THR OG1 : rot -30:sc= 0.0411 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.32) USER MOD Single : A 113 MET CE :methyl -135:sc= 0 (180deg=-0.781) USER MOD Single : A 114 ASN : amide:sc= -2.07! C(o=-2.1!,f=-9!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.233 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.0767 K(o=-0.077,f=-2) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.982 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 143 MET CE :methyl -155:sc= -0.306 (180deg=-2.37) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.33) USER MOD Single : A 151 THR OG1 : rot -53:sc= 0.771 USER MOD Single : A 156 MET CE :methyl 154:sc= 0 (180deg=-0.463) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= -0.0637 X(o=-0.064,f=-0.18) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.581 USER MOD Single : A 170 CYS SG : rot 180:sc= -0.666 USER MOD Single : A 173 ASN : amide:sc= -0.0173 K(o=-0.017,f=-0.54) USER MOD Single : A 176 ASN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 178 SER OG : rot -145:sc= 1.36 USER MOD Single : A 185 CYS SG : rot 62:sc= 0.0181 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.381 -0.447 19.161 1.00 0.00 N ATOM 2 CA GLY A 1 17.212 -0.070 18.033 1.00 0.00 C ATOM 3 C GLY A 1 17.338 1.433 17.882 1.00 0.00 C ATOM 4 O GLY A 1 16.408 2.176 18.198 1.00 0.00 O ATOM 0 H1 GLY A 1 15.659 -1.127 18.848 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.972 -0.884 19.897 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.916 0.399 19.548 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.204 -0.504 18.156 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.791 -0.490 17.119 1.00 0.00 H new ATOM 8 N SER A 2 18.492 1.883 17.400 1.00 0.00 N ATOM 9 CA SER A 2 18.739 3.308 17.214 1.00 0.00 C ATOM 10 C SER A 2 19.065 3.617 15.755 1.00 0.00 C ATOM 11 O SER A 2 19.972 4.396 15.462 1.00 0.00 O ATOM 12 CB SER A 2 19.886 3.771 18.114 1.00 0.00 C ATOM 13 OG SER A 2 21.137 3.332 17.612 1.00 0.00 O ATOM 0 H SER A 2 19.271 1.281 17.131 1.00 0.00 H new ATOM 0 HA SER A 2 17.832 3.847 17.488 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.880 4.859 18.185 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.740 3.385 19.123 1.00 0.00 H new ATOM 0 HG SER A 2 21.323 3.780 16.761 1.00 0.00 H new ATOM 19 N SER A 3 18.319 2.999 14.845 1.00 0.00 N ATOM 20 CA SER A 3 18.530 3.203 13.417 1.00 0.00 C ATOM 21 C SER A 3 20.016 3.144 13.074 1.00 0.00 C ATOM 22 O SER A 3 20.519 3.958 12.301 1.00 0.00 O ATOM 23 CB SER A 3 17.948 4.549 12.981 1.00 0.00 C ATOM 24 OG SER A 3 16.541 4.575 13.150 1.00 0.00 O ATOM 0 H SER A 3 17.563 2.353 15.071 1.00 0.00 H new ATOM 0 HA SER A 3 18.019 2.403 12.881 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.402 5.351 13.563 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.195 4.734 11.936 1.00 0.00 H new ATOM 0 HG SER A 3 16.193 5.446 12.866 1.00 0.00 H new ATOM 30 N GLY A 4 20.713 2.172 13.655 1.00 0.00 N ATOM 31 CA GLY A 4 22.134 2.024 13.399 1.00 0.00 C ATOM 32 C GLY A 4 22.424 1.590 11.976 1.00 0.00 C ATOM 33 O GLY A 4 22.293 0.413 11.640 1.00 0.00 O ATOM 0 H GLY A 4 20.319 1.485 14.298 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.636 2.971 13.596 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.551 1.292 14.091 1.00 0.00 H new ATOM 37 N SER A 5 22.818 2.543 11.138 1.00 0.00 N ATOM 38 CA SER A 5 23.123 2.255 9.741 1.00 0.00 C ATOM 39 C SER A 5 24.184 3.212 9.207 1.00 0.00 C ATOM 40 O SER A 5 24.180 4.401 9.527 1.00 0.00 O ATOM 41 CB SER A 5 21.856 2.354 8.890 1.00 0.00 C ATOM 42 OG SER A 5 21.281 3.646 8.980 1.00 0.00 O ATOM 0 H SER A 5 22.934 3.521 11.402 1.00 0.00 H new ATOM 0 HA SER A 5 23.513 1.239 9.682 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.094 2.130 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.134 1.607 9.219 1.00 0.00 H new ATOM 0 HG SER A 5 20.474 3.684 8.426 1.00 0.00 H new ATOM 48 N SER A 6 25.092 2.685 8.392 1.00 0.00 N ATOM 49 CA SER A 6 26.162 3.491 7.816 1.00 0.00 C ATOM 50 C SER A 6 26.864 2.737 6.690 1.00 0.00 C ATOM 51 O SER A 6 26.617 1.552 6.474 1.00 0.00 O ATOM 52 CB SER A 6 27.175 3.877 8.895 1.00 0.00 C ATOM 53 OG SER A 6 26.809 5.091 9.528 1.00 0.00 O ATOM 0 H SER A 6 25.108 1.703 8.116 1.00 0.00 H new ATOM 0 HA SER A 6 25.719 4.397 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 6 27.241 3.082 9.637 1.00 0.00 H new ATOM 0 HB3 SER A 6 28.164 3.980 8.449 1.00 0.00 H new ATOM 0 HG SER A 6 25.836 5.119 9.645 1.00 0.00 H new ATOM 59 N GLY A 7 27.740 3.436 5.975 1.00 0.00 N ATOM 60 CA GLY A 7 28.465 2.818 4.880 1.00 0.00 C ATOM 61 C GLY A 7 28.058 3.373 3.530 1.00 0.00 C ATOM 62 O GLY A 7 26.878 3.369 3.179 1.00 0.00 O ATOM 0 H GLY A 7 27.961 4.419 6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 7 29.535 2.970 5.025 1.00 0.00 H new ATOM 0 HA3 GLY A 7 28.291 1.742 4.895 1.00 0.00 H new ATOM 66 N ASP A 8 29.036 3.854 2.770 1.00 0.00 N ATOM 67 CA ASP A 8 28.774 4.417 1.451 1.00 0.00 C ATOM 68 C ASP A 8 29.693 3.797 0.403 1.00 0.00 C ATOM 69 O ASP A 8 30.859 3.512 0.677 1.00 0.00 O ATOM 70 CB ASP A 8 28.957 5.935 1.474 1.00 0.00 C ATOM 71 CG ASP A 8 29.277 6.501 0.105 1.00 0.00 C ATOM 72 OD1 ASP A 8 30.409 6.284 -0.378 1.00 0.00 O ATOM 73 OD2 ASP A 8 28.396 7.159 -0.486 1.00 0.00 O ATOM 0 H ASP A 8 30.018 3.865 3.045 1.00 0.00 H new ATOM 0 HA ASP A 8 27.742 4.188 1.185 1.00 0.00 H new ATOM 0 HB2 ASP A 8 28.048 6.402 1.853 1.00 0.00 H new ATOM 0 HB3 ASP A 8 29.759 6.191 2.166 1.00 0.00 H new ATOM 78 N ALA A 9 29.161 3.590 -0.797 1.00 0.00 N ATOM 79 CA ALA A 9 29.934 3.005 -1.885 1.00 0.00 C ATOM 80 C ALA A 9 29.151 3.037 -3.193 1.00 0.00 C ATOM 81 O ALA A 9 27.985 3.431 -3.221 1.00 0.00 O ATOM 82 CB ALA A 9 30.333 1.578 -1.541 1.00 0.00 C ATOM 0 H ALA A 9 28.197 3.819 -1.040 1.00 0.00 H new ATOM 0 HA ALA A 9 30.837 3.601 -2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 9 30.910 1.153 -2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 9 30.938 1.578 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 9 29.437 0.979 -1.379 1.00 0.00 H new ATOM 88 N ALA A 10 29.799 2.620 -4.276 1.00 0.00 N ATOM 89 CA ALA A 10 29.163 2.600 -5.587 1.00 0.00 C ATOM 90 C ALA A 10 27.682 2.254 -5.474 1.00 0.00 C ATOM 91 O ALA A 10 27.323 1.151 -5.060 1.00 0.00 O ATOM 92 CB ALA A 10 29.870 1.611 -6.502 1.00 0.00 C ATOM 0 H ALA A 10 30.765 2.291 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 10 29.244 3.598 -6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 10 29.384 1.607 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 10 30.913 1.904 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 10 29.819 0.613 -6.067 1.00 0.00 H new ATOM 98 N VAL A 11 26.827 3.202 -5.843 1.00 0.00 N ATOM 99 CA VAL A 11 25.385 2.996 -5.783 1.00 0.00 C ATOM 100 C VAL A 11 24.826 2.622 -7.150 1.00 0.00 C ATOM 101 O VAL A 11 25.355 3.032 -8.184 1.00 0.00 O ATOM 102 CB VAL A 11 24.660 4.255 -5.271 1.00 0.00 C ATOM 103 CG1 VAL A 11 24.796 5.394 -6.270 1.00 0.00 C ATOM 104 CG2 VAL A 11 23.195 3.950 -4.995 1.00 0.00 C ATOM 0 H VAL A 11 27.108 4.120 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 11 25.211 2.176 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 11 25.126 4.566 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 11 24.277 6.275 -5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 11 25.851 5.628 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 11 24.357 5.097 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.698 4.850 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.714 3.613 -5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.122 3.168 -4.240 1.00 0.00 H new ATOM 114 N THR A 12 23.751 1.840 -7.150 1.00 0.00 N ATOM 115 CA THR A 12 23.119 1.409 -8.391 1.00 0.00 C ATOM 116 C THR A 12 22.169 2.475 -8.923 1.00 0.00 C ATOM 117 O THR A 12 21.613 3.277 -8.172 1.00 0.00 O ATOM 118 CB THR A 12 22.341 0.093 -8.198 1.00 0.00 C ATOM 119 OG1 THR A 12 21.011 0.373 -7.747 1.00 0.00 O ATOM 120 CG2 THR A 12 23.043 -0.808 -7.193 1.00 0.00 C ATOM 0 H THR A 12 23.300 1.492 -6.304 1.00 0.00 H new ATOM 0 HA THR A 12 23.919 1.246 -9.113 1.00 0.00 H new ATOM 0 HB THR A 12 22.299 -0.423 -9.157 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.475 -0.447 -7.781 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.475 -1.731 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 12 24.045 -1.042 -7.552 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.112 -0.297 -6.233 1.00 0.00 H new ATOM 128 N PRO A 13 21.975 2.486 -10.251 1.00 0.00 N ATOM 129 CA PRO A 13 21.089 3.449 -10.913 1.00 0.00 C ATOM 130 C PRO A 13 19.619 3.193 -10.602 1.00 0.00 C ATOM 131 O PRO A 13 18.753 3.994 -10.953 1.00 0.00 O ATOM 132 CB PRO A 13 21.368 3.222 -12.401 1.00 0.00 C ATOM 133 CG PRO A 13 21.854 1.816 -12.485 1.00 0.00 C ATOM 134 CD PRO A 13 22.604 1.560 -11.207 1.00 0.00 C ATOM 0 HA PRO A 13 21.276 4.470 -10.581 1.00 0.00 H new ATOM 0 HB2 PRO A 13 20.468 3.366 -12.999 1.00 0.00 H new ATOM 0 HB3 PRO A 13 22.115 3.922 -12.775 1.00 0.00 H new ATOM 0 HG2 PRO A 13 21.021 1.121 -12.595 1.00 0.00 H new ATOM 0 HG3 PRO A 13 22.501 1.678 -13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 13 22.507 0.523 -10.885 1.00 0.00 H new ATOM 0 HD3 PRO A 13 23.669 1.761 -11.319 1.00 0.00 H new ATOM 142 N GLU A 14 19.344 2.074 -9.940 1.00 0.00 N ATOM 143 CA GLU A 14 17.977 1.714 -9.582 1.00 0.00 C ATOM 144 C GLU A 14 17.648 2.170 -8.163 1.00 0.00 C ATOM 145 O GLU A 14 16.682 2.900 -7.943 1.00 0.00 O ATOM 146 CB GLU A 14 17.776 0.202 -9.703 1.00 0.00 C ATOM 147 CG GLU A 14 17.468 -0.259 -11.118 1.00 0.00 C ATOM 148 CD GLU A 14 18.691 -0.249 -12.014 1.00 0.00 C ATOM 149 OE1 GLU A 14 19.593 -1.085 -11.797 1.00 0.00 O ATOM 150 OE2 GLU A 14 18.745 0.595 -12.933 1.00 0.00 O ATOM 0 H GLU A 14 20.050 1.401 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 14 17.303 2.219 -10.273 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.675 -0.305 -9.352 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.962 -0.102 -9.045 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.054 -1.267 -11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.702 0.387 -11.548 1.00 0.00 H new ATOM 157 N GLU A 15 18.459 1.733 -7.205 1.00 0.00 N ATOM 158 CA GLU A 15 18.254 2.095 -5.807 1.00 0.00 C ATOM 159 C GLU A 15 17.929 3.580 -5.672 1.00 0.00 C ATOM 160 O GLU A 15 17.018 3.962 -4.938 1.00 0.00 O ATOM 161 CB GLU A 15 19.496 1.756 -4.981 1.00 0.00 C ATOM 162 CG GLU A 15 19.688 0.266 -4.754 1.00 0.00 C ATOM 163 CD GLU A 15 20.741 -0.033 -3.704 1.00 0.00 C ATOM 164 OE1 GLU A 15 20.793 0.697 -2.692 1.00 0.00 O ATOM 165 OE2 GLU A 15 21.512 -0.997 -3.895 1.00 0.00 O ATOM 0 H GLU A 15 19.264 1.128 -7.371 1.00 0.00 H new ATOM 0 HA GLU A 15 17.409 1.520 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.377 2.155 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.427 2.256 -4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.740 -0.176 -4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.973 -0.207 -5.694 1.00 0.00 H new ATOM 172 N ARG A 16 18.682 4.411 -6.384 1.00 0.00 N ATOM 173 CA ARG A 16 18.477 5.854 -6.343 1.00 0.00 C ATOM 174 C ARG A 16 16.990 6.189 -6.260 1.00 0.00 C ATOM 175 O ARG A 16 16.587 7.095 -5.529 1.00 0.00 O ATOM 176 CB ARG A 16 19.091 6.514 -7.579 1.00 0.00 C ATOM 177 CG ARG A 16 20.600 6.353 -7.669 1.00 0.00 C ATOM 178 CD ARG A 16 21.321 7.379 -6.809 1.00 0.00 C ATOM 179 NE ARG A 16 20.866 8.740 -7.083 1.00 0.00 N ATOM 180 CZ ARG A 16 21.062 9.760 -6.256 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.702 9.576 -5.109 1.00 0.00 N ATOM 182 NH2 ARG A 16 20.618 10.970 -6.575 1.00 0.00 N ATOM 0 H ARG A 16 19.440 4.110 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 16 18.970 6.241 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.635 6.088 -8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 16 18.847 7.576 -7.572 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.880 5.349 -7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.917 6.459 -8.706 1.00 0.00 H new ATOM 0 HD2 ARG A 16 21.159 7.148 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 16 22.394 7.313 -6.988 1.00 0.00 H new ATOM 0 HE ARG A 16 20.371 8.916 -7.957 1.00 0.00 H new ATOM 0 HH11 ARG A 16 22.045 8.648 -4.860 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.851 10.362 -4.476 1.00 0.00 H new ATOM 0 HH21 ARG A 16 20.126 11.117 -7.456 1.00 0.00 H new ATOM 0 HH22 ARG A 16 20.769 11.753 -5.939 1.00 0.00 H new ATOM 196 N HIS A 17 16.180 5.453 -7.014 1.00 0.00 N ATOM 197 CA HIS A 17 14.738 5.672 -7.025 1.00 0.00 C ATOM 198 C HIS A 17 14.106 5.198 -5.720 1.00 0.00 C ATOM 199 O HIS A 17 13.242 5.870 -5.156 1.00 0.00 O ATOM 200 CB HIS A 17 14.100 4.945 -8.209 1.00 0.00 C ATOM 201 CG HIS A 17 12.674 4.553 -7.973 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.674 5.468 -7.715 1.00 0.00 N ATOM 203 CD2 HIS A 17 12.081 3.336 -7.958 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.529 4.830 -7.551 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.748 3.536 -7.694 1.00 0.00 N ATOM 0 H HIS A 17 16.497 4.700 -7.625 1.00 0.00 H new ATOM 0 HA HIS A 17 14.558 6.742 -7.126 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.151 5.586 -9.089 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.682 4.051 -8.432 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.566 2.385 -8.123 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.575 5.289 -7.336 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.042 2.804 -7.620 1.00 0.00 H new ATOM 213 N LEU A 18 14.541 4.035 -5.246 1.00 0.00 N ATOM 214 CA LEU A 18 14.017 3.470 -4.008 1.00 0.00 C ATOM 215 C LEU A 18 14.358 4.359 -2.816 1.00 0.00 C ATOM 216 O LEU A 18 13.483 4.725 -2.032 1.00 0.00 O ATOM 217 CB LEU A 18 14.580 2.064 -3.788 1.00 0.00 C ATOM 218 CG LEU A 18 13.872 0.934 -4.536 1.00 0.00 C ATOM 219 CD1 LEU A 18 14.758 -0.301 -4.597 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.542 0.606 -3.873 1.00 0.00 C ATOM 0 H LEU A 18 15.255 3.466 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 18 12.932 3.411 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.630 2.065 -4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.547 1.844 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 18 13.674 1.266 -5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.238 -1.095 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.685 -0.059 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 18 14.987 -0.635 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.052 -0.200 -4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 18 12.716 0.294 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.904 1.490 -3.881 1.00 0.00 H new ATOM 232 N SER A 19 15.636 4.703 -2.688 1.00 0.00 N ATOM 233 CA SER A 19 16.093 5.548 -1.591 1.00 0.00 C ATOM 234 C SER A 19 15.097 6.671 -1.318 1.00 0.00 C ATOM 235 O SER A 19 14.672 6.878 -0.182 1.00 0.00 O ATOM 236 CB SER A 19 17.468 6.138 -1.912 1.00 0.00 C ATOM 237 OG SER A 19 18.490 5.172 -1.738 1.00 0.00 O ATOM 0 H SER A 19 16.372 4.410 -3.330 1.00 0.00 H new ATOM 0 HA SER A 19 16.170 4.929 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.480 6.504 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.659 6.995 -1.266 1.00 0.00 H new ATOM 0 HG SER A 19 19.359 5.573 -1.951 1.00 0.00 H new ATOM 243 N LYS A 20 14.727 7.394 -2.370 1.00 0.00 N ATOM 244 CA LYS A 20 13.780 8.496 -2.248 1.00 0.00 C ATOM 245 C LYS A 20 12.646 8.135 -1.293 1.00 0.00 C ATOM 246 O LYS A 20 12.209 8.962 -0.494 1.00 0.00 O ATOM 247 CB LYS A 20 13.210 8.860 -3.620 1.00 0.00 C ATOM 248 CG LYS A 20 14.022 9.911 -4.357 1.00 0.00 C ATOM 249 CD LYS A 20 13.419 10.230 -5.715 1.00 0.00 C ATOM 250 CE LYS A 20 14.480 10.697 -6.700 1.00 0.00 C ATOM 251 NZ LYS A 20 13.933 10.842 -8.077 1.00 0.00 N ATOM 0 H LYS A 20 15.069 7.236 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 20 14.312 9.357 -1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.156 7.960 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.190 9.223 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.072 10.820 -3.757 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.045 9.557 -4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.919 9.345 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.658 11.003 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.888 11.652 -6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.305 9.985 -6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.687 11.162 -8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.567 9.925 -8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.163 11.541 -8.073 1.00 0.00 H new ATOM 265 N MET A 21 12.176 6.895 -1.383 1.00 0.00 N ATOM 266 CA MET A 21 11.095 6.425 -0.525 1.00 0.00 C ATOM 267 C MET A 21 11.502 6.484 0.944 1.00 0.00 C ATOM 268 O MET A 21 10.697 6.837 1.806 1.00 0.00 O ATOM 269 CB MET A 21 10.702 4.995 -0.900 1.00 0.00 C ATOM 270 CG MET A 21 10.121 4.872 -2.299 1.00 0.00 C ATOM 271 SD MET A 21 9.054 3.430 -2.484 1.00 0.00 S ATOM 272 CE MET A 21 7.770 4.093 -3.543 1.00 0.00 C ATOM 0 H MET A 21 12.526 6.199 -2.041 1.00 0.00 H new ATOM 0 HA MET A 21 10.237 7.080 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.580 4.353 -0.822 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.973 4.626 -0.179 1.00 0.00 H new ATOM 0 HG2 MET A 21 9.552 5.772 -2.532 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.934 4.812 -3.022 1.00 0.00 H new ATOM 0 HE1 MET A 21 7.142 3.279 -3.907 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.160 4.797 -2.978 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.226 4.606 -4.390 1.00 0.00 H new ATOM 282 N GLN A 22 12.754 6.135 1.221 1.00 0.00 N ATOM 283 CA GLN A 22 13.266 6.147 2.587 1.00 0.00 C ATOM 284 C GLN A 22 13.466 7.576 3.080 1.00 0.00 C ATOM 285 O GLN A 22 13.404 7.842 4.280 1.00 0.00 O ATOM 286 CB GLN A 22 14.586 5.378 2.666 1.00 0.00 C ATOM 287 CG GLN A 22 14.443 3.894 2.372 1.00 0.00 C ATOM 288 CD GLN A 22 15.762 3.152 2.462 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.832 3.762 2.457 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.693 1.828 2.544 1.00 0.00 N ATOM 0 H GLN A 22 13.432 5.841 0.519 1.00 0.00 H new ATOM 0 HA GLN A 22 12.531 5.660 3.228 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.293 5.813 1.960 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.011 5.503 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.735 3.455 3.075 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.024 3.764 1.374 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.785 1.364 2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.548 1.276 2.606 1.00 0.00 H new ATOM 299 N GLN A 23 13.706 8.491 2.146 1.00 0.00 N ATOM 300 CA GLN A 23 13.916 9.893 2.487 1.00 0.00 C ATOM 301 C GLN A 23 12.692 10.472 3.189 1.00 0.00 C ATOM 302 O GLN A 23 12.762 10.874 4.350 1.00 0.00 O ATOM 303 CB GLN A 23 14.228 10.705 1.229 1.00 0.00 C ATOM 304 CG GLN A 23 15.555 10.339 0.583 1.00 0.00 C ATOM 305 CD GLN A 23 15.832 11.140 -0.674 1.00 0.00 C ATOM 306 OE1 GLN A 23 14.911 11.516 -1.401 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.106 11.407 -0.937 1.00 0.00 N ATOM 0 H GLN A 23 13.760 8.287 1.148 1.00 0.00 H new ATOM 0 HA GLN A 23 14.765 9.951 3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.428 10.558 0.504 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.237 11.765 1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.361 10.503 1.299 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.556 9.276 0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.837 11.076 -0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.354 11.943 -1.769 1.00 0.00 H new ATOM 316 N ASN A 24 11.570 10.511 2.477 1.00 0.00 N ATOM 317 CA ASN A 24 10.331 11.042 3.032 1.00 0.00 C ATOM 318 C ASN A 24 9.209 10.011 2.941 1.00 0.00 C ATOM 319 O ASN A 24 8.504 9.759 3.917 1.00 0.00 O ATOM 320 CB ASN A 24 9.924 12.320 2.296 1.00 0.00 C ATOM 321 CG ASN A 24 10.648 13.545 2.822 1.00 0.00 C ATOM 322 OD1 ASN A 24 10.023 14.488 3.308 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.972 13.536 2.725 1.00 0.00 N ATOM 0 H ASN A 24 11.494 10.181 1.515 1.00 0.00 H new ATOM 0 HA ASN A 24 10.503 11.275 4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 24 10.134 12.206 1.232 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.848 12.466 2.395 1.00 0.00 H new ATOM 0 HD21 ASN A 24 12.513 14.333 3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 24 12.448 12.732 2.315 1.00 0.00 H new ATOM 330 N GLY A 25 9.051 9.419 1.762 1.00 0.00 N ATOM 331 CA GLY A 25 8.014 8.422 1.565 1.00 0.00 C ATOM 332 C GLY A 25 7.077 8.777 0.428 1.00 0.00 C ATOM 333 O GLY A 25 7.273 9.781 -0.257 1.00 0.00 O ATOM 0 H GLY A 25 9.622 9.611 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.477 7.456 1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.439 8.313 2.485 1.00 0.00 H new ATOM 337 N TYR A 26 6.057 7.951 0.225 1.00 0.00 N ATOM 338 CA TYR A 26 5.088 8.180 -0.841 1.00 0.00 C ATOM 339 C TYR A 26 3.674 8.283 -0.278 1.00 0.00 C ATOM 340 O TYR A 26 3.052 7.274 0.055 1.00 0.00 O ATOM 341 CB TYR A 26 5.158 7.054 -1.873 1.00 0.00 C ATOM 342 CG TYR A 26 4.395 7.350 -3.145 1.00 0.00 C ATOM 343 CD1 TYR A 26 3.022 7.152 -3.216 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.048 7.826 -4.275 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.321 7.421 -4.376 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.355 8.098 -5.438 1.00 0.00 C ATOM 347 CZ TYR A 26 2.992 7.894 -5.484 1.00 0.00 C ATOM 348 OH TYR A 26 2.298 8.163 -6.642 1.00 0.00 O ATOM 0 H TYR A 26 5.879 7.117 0.784 1.00 0.00 H new ATOM 0 HA TYR A 26 5.336 9.124 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.202 6.865 -2.121 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.765 6.140 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.493 6.782 -2.350 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.116 7.986 -4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.254 7.262 -4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.878 8.469 -6.307 1.00 0.00 H new ATOM 0 HH TYR A 26 2.918 8.490 -7.327 1.00 0.00 H new ATOM 358 N GLU A 27 3.172 9.510 -0.176 1.00 0.00 N ATOM 359 CA GLU A 27 1.831 9.745 0.347 1.00 0.00 C ATOM 360 C GLU A 27 0.786 9.613 -0.758 1.00 0.00 C ATOM 361 O GLU A 27 1.099 9.737 -1.941 1.00 0.00 O ATOM 362 CB GLU A 27 1.744 11.133 0.983 1.00 0.00 C ATOM 363 CG GLU A 27 2.311 11.194 2.391 1.00 0.00 C ATOM 364 CD GLU A 27 2.672 12.605 2.814 1.00 0.00 C ATOM 365 OE1 GLU A 27 3.791 13.054 2.491 1.00 0.00 O ATOM 366 OE2 GLU A 27 1.834 13.260 3.470 1.00 0.00 O ATOM 0 H GLU A 27 3.673 10.356 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 27 1.628 8.992 1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.278 11.846 0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.701 11.448 1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.582 10.784 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.198 10.563 2.449 1.00 0.00 H new ATOM 373 N ASN A 28 -0.457 9.360 -0.361 1.00 0.00 N ATOM 374 CA ASN A 28 -1.548 9.209 -1.316 1.00 0.00 C ATOM 375 C ASN A 28 -2.385 10.483 -1.390 1.00 0.00 C ATOM 376 O ASN A 28 -3.057 10.870 -0.434 1.00 0.00 O ATOM 377 CB ASN A 28 -2.435 8.025 -0.927 1.00 0.00 C ATOM 378 CG ASN A 28 -3.585 7.820 -1.894 1.00 0.00 C ATOM 379 OD1 ASN A 28 -4.178 8.782 -2.382 1.00 0.00 O ATOM 380 ND2 ASN A 28 -3.904 6.563 -2.176 1.00 0.00 N ATOM 0 H ASN A 28 -0.733 9.255 0.615 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.115 9.021 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.830 7.119 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.831 8.186 0.076 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.669 6.363 -2.821 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.385 5.797 -1.748 1.00 0.00 H new ATOM 387 N PRO A 29 -2.346 11.150 -2.553 1.00 0.00 N ATOM 388 CA PRO A 29 -3.095 12.389 -2.781 1.00 0.00 C ATOM 389 C PRO A 29 -4.600 12.150 -2.857 1.00 0.00 C ATOM 390 O PRO A 29 -5.389 12.916 -2.302 1.00 0.00 O ATOM 391 CB PRO A 29 -2.564 12.882 -4.130 1.00 0.00 C ATOM 392 CG PRO A 29 -2.081 11.653 -4.819 1.00 0.00 C ATOM 393 CD PRO A 29 -1.566 10.745 -3.736 1.00 0.00 C ATOM 0 HA PRO A 29 -2.960 13.102 -1.968 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.346 13.377 -4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.759 13.604 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.887 11.176 -5.377 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.295 11.891 -5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.725 9.695 -3.982 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.496 10.876 -3.576 1.00 0.00 H new ATOM 401 N THR A 30 -4.991 11.083 -3.546 1.00 0.00 N ATOM 402 CA THR A 30 -6.401 10.745 -3.695 1.00 0.00 C ATOM 403 C THR A 30 -7.098 10.685 -2.340 1.00 0.00 C ATOM 404 O THR A 30 -8.204 11.200 -2.177 1.00 0.00 O ATOM 405 CB THR A 30 -6.582 9.394 -4.412 1.00 0.00 C ATOM 406 OG1 THR A 30 -5.900 9.412 -5.671 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.056 9.091 -4.633 1.00 0.00 C ATOM 0 H THR A 30 -4.351 10.438 -4.010 1.00 0.00 H new ATOM 0 HA THR A 30 -6.853 11.532 -4.299 1.00 0.00 H new ATOM 0 HB THR A 30 -6.158 8.614 -3.780 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.019 8.549 -6.120 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.158 8.132 -5.141 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.567 9.048 -3.671 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.501 9.875 -5.246 1.00 0.00 H new ATOM 415 N TYR A 31 -6.444 10.055 -1.371 1.00 0.00 N ATOM 416 CA TYR A 31 -7.002 9.927 -0.030 1.00 0.00 C ATOM 417 C TYR A 31 -7.146 11.294 0.633 1.00 0.00 C ATOM 418 O TYR A 31 -8.189 11.614 1.203 1.00 0.00 O ATOM 419 CB TYR A 31 -6.117 9.022 0.829 1.00 0.00 C ATOM 420 CG TYR A 31 -6.788 8.549 2.099 1.00 0.00 C ATOM 421 CD1 TYR A 31 -6.939 9.400 3.187 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.271 7.251 2.210 1.00 0.00 C ATOM 423 CE1 TYR A 31 -7.550 8.971 4.349 1.00 0.00 C ATOM 424 CE2 TYR A 31 -7.885 6.814 3.368 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.021 7.678 4.435 1.00 0.00 C ATOM 426 OH TYR A 31 -8.632 7.247 5.591 1.00 0.00 O ATOM 0 H TYR A 31 -5.527 9.625 -1.489 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.992 9.479 -0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.819 8.154 0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.205 9.560 1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -6.572 10.414 3.123 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.165 6.572 1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -7.658 9.645 5.186 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.256 5.802 3.438 1.00 0.00 H new ATOM 0 HH TYR A 31 -8.181 6.441 5.918 1.00 0.00 H new ATOM 436 N LYS A 32 -6.091 12.097 0.553 1.00 0.00 N ATOM 437 CA LYS A 32 -6.097 13.431 1.142 1.00 0.00 C ATOM 438 C LYS A 32 -6.580 14.468 0.134 1.00 0.00 C ATOM 439 O LYS A 32 -5.913 15.476 -0.102 1.00 0.00 O ATOM 440 CB LYS A 32 -4.697 13.798 1.638 1.00 0.00 C ATOM 441 CG LYS A 32 -4.656 15.084 2.446 1.00 0.00 C ATOM 442 CD LYS A 32 -4.833 14.815 3.931 1.00 0.00 C ATOM 443 CE LYS A 32 -6.278 14.483 4.269 1.00 0.00 C ATOM 444 NZ LYS A 32 -6.534 13.017 4.229 1.00 0.00 N ATOM 0 H LYS A 32 -5.220 11.847 0.085 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.785 13.425 1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.312 12.982 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.031 13.896 0.781 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.706 15.590 2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.441 15.757 2.101 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.189 13.989 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.517 15.689 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.516 14.866 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.941 14.987 3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.423 12.834 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.751 12.541 3.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.607 12.651 5.200 1.00 0.00 H new ATOM 458 N PHE A 33 -7.743 14.217 -0.456 1.00 0.00 N ATOM 459 CA PHE A 33 -8.316 15.130 -1.439 1.00 0.00 C ATOM 460 C PHE A 33 -9.767 15.455 -1.099 1.00 0.00 C ATOM 461 O PHE A 33 -10.156 16.621 -1.038 1.00 0.00 O ATOM 462 CB PHE A 33 -8.232 14.522 -2.841 1.00 0.00 C ATOM 463 CG PHE A 33 -8.336 15.538 -3.942 1.00 0.00 C ATOM 464 CD1 PHE A 33 -7.309 16.439 -4.170 1.00 0.00 C ATOM 465 CD2 PHE A 33 -9.461 15.592 -4.749 1.00 0.00 C ATOM 466 CE1 PHE A 33 -7.402 17.376 -5.182 1.00 0.00 C ATOM 467 CE2 PHE A 33 -9.560 16.526 -5.763 1.00 0.00 C ATOM 468 CZ PHE A 33 -8.528 17.419 -5.980 1.00 0.00 C ATOM 0 H PHE A 33 -8.308 13.388 -0.271 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.741 16.055 -1.417 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.288 13.986 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.029 13.788 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.425 16.409 -3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.270 14.896 -4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.595 18.074 -5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.443 16.558 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.602 18.149 -6.772 1.00 0.00 H new ATOM 478 N PHE A 34 -10.564 14.414 -0.878 1.00 0.00 N ATOM 479 CA PHE A 34 -11.973 14.588 -0.545 1.00 0.00 C ATOM 480 C PHE A 34 -12.144 14.945 0.929 1.00 0.00 C ATOM 481 O PHE A 34 -13.022 15.728 1.290 1.00 0.00 O ATOM 482 CB PHE A 34 -12.756 13.313 -0.866 1.00 0.00 C ATOM 483 CG PHE A 34 -14.213 13.399 -0.514 1.00 0.00 C ATOM 484 CD1 PHE A 34 -15.082 14.155 -1.284 1.00 0.00 C ATOM 485 CD2 PHE A 34 -14.714 12.723 0.587 1.00 0.00 C ATOM 486 CE1 PHE A 34 -16.424 14.236 -0.961 1.00 0.00 C ATOM 487 CE2 PHE A 34 -16.055 12.801 0.915 1.00 0.00 C ATOM 488 CZ PHE A 34 -16.911 13.557 0.139 1.00 0.00 C ATOM 0 H PHE A 34 -10.258 13.442 -0.924 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.364 15.408 -1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.660 13.095 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.309 12.477 -0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -14.707 14.687 -2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.049 12.128 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -17.091 14.830 -1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -16.432 12.271 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 34 -17.959 13.617 0.392 1.00 0.00 H new ATOM 498 N GLU A 35 -11.299 14.364 1.774 1.00 0.00 N ATOM 499 CA GLU A 35 -11.357 14.620 3.208 1.00 0.00 C ATOM 500 C GLU A 35 -11.201 16.110 3.502 1.00 0.00 C ATOM 501 O GLU A 35 -11.910 16.665 4.341 1.00 0.00 O ATOM 502 CB GLU A 35 -10.268 13.829 3.935 1.00 0.00 C ATOM 503 CG GLU A 35 -10.579 12.348 4.070 1.00 0.00 C ATOM 504 CD GLU A 35 -11.644 12.068 5.113 1.00 0.00 C ATOM 505 OE1 GLU A 35 -12.805 12.475 4.900 1.00 0.00 O ATOM 506 OE2 GLU A 35 -11.316 11.441 6.142 1.00 0.00 O ATOM 0 H GLU A 35 -10.566 13.713 1.491 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.333 14.296 3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.326 13.946 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.124 14.254 4.929 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.909 11.961 3.106 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.667 11.812 4.334 1.00 0.00 H new ATOM 513 N GLN A 36 -10.267 16.749 2.806 1.00 0.00 N ATOM 514 CA GLN A 36 -10.016 18.173 2.993 1.00 0.00 C ATOM 515 C GLN A 36 -11.325 18.955 3.042 1.00 0.00 C ATOM 516 O GLN A 36 -12.224 18.731 2.231 1.00 0.00 O ATOM 517 CB GLN A 36 -9.131 18.709 1.866 1.00 0.00 C ATOM 518 CG GLN A 36 -7.700 18.199 1.921 1.00 0.00 C ATOM 519 CD GLN A 36 -6.807 19.059 2.794 1.00 0.00 C ATOM 520 OE1 GLN A 36 -7.230 20.097 3.302 1.00 0.00 O ATOM 521 NE2 GLN A 36 -5.563 18.629 2.972 1.00 0.00 N ATOM 0 H GLN A 36 -9.672 16.304 2.108 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.500 18.303 3.944 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.570 18.432 0.908 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.122 19.798 1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.697 17.177 2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.291 18.166 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -5.255 17.762 2.531 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.916 19.166 3.549 1.00 0.00 H new ATOM 530 N MET A 37 -11.426 19.871 3.999 1.00 0.00 N ATOM 531 CA MET A 37 -12.625 20.686 4.153 1.00 0.00 C ATOM 532 C MET A 37 -12.274 22.170 4.188 1.00 0.00 C ATOM 533 O MET A 37 -11.334 22.578 4.869 1.00 0.00 O ATOM 534 CB MET A 37 -13.372 20.297 5.430 1.00 0.00 C ATOM 535 CG MET A 37 -12.536 20.444 6.691 1.00 0.00 C ATOM 536 SD MET A 37 -11.543 18.980 7.041 1.00 0.00 S ATOM 537 CE MET A 37 -12.684 18.027 8.039 1.00 0.00 C ATOM 0 H MET A 37 -10.692 20.068 4.680 1.00 0.00 H new ATOM 0 HA MET A 37 -13.270 20.504 3.293 1.00 0.00 H new ATOM 0 HB2 MET A 37 -14.265 20.915 5.522 1.00 0.00 H new ATOM 0 HB3 MET A 37 -13.707 19.263 5.345 1.00 0.00 H new ATOM 0 HG2 MET A 37 -11.879 21.308 6.588 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.194 20.643 7.537 1.00 0.00 H new ATOM 0 HE1 MET A 37 -12.213 17.089 8.334 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.951 18.596 8.930 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.584 17.815 7.461 1.00 0.00 H new ATOM 547 N GLN A 38 -13.034 22.972 3.449 1.00 0.00 N ATOM 548 CA GLN A 38 -12.801 24.410 3.396 1.00 0.00 C ATOM 549 C GLN A 38 -13.786 25.155 4.290 1.00 0.00 C ATOM 550 O GLN A 38 -14.940 25.366 3.918 1.00 0.00 O ATOM 551 CB GLN A 38 -12.919 24.914 1.956 1.00 0.00 C ATOM 552 CG GLN A 38 -11.969 24.225 0.990 1.00 0.00 C ATOM 553 CD GLN A 38 -12.340 22.776 0.741 1.00 0.00 C ATOM 554 OE1 GLN A 38 -13.435 22.477 0.262 1.00 0.00 O ATOM 555 NE2 GLN A 38 -11.428 21.867 1.064 1.00 0.00 N ATOM 0 H GLN A 38 -13.816 22.650 2.879 1.00 0.00 H new ATOM 0 HA GLN A 38 -11.792 24.603 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.943 24.768 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -12.727 25.987 1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -11.967 24.764 0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -10.955 24.274 1.387 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -10.534 22.159 1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -11.621 20.876 0.918 1.00 0.00 H new ATOM 564 N ASN A 39 -13.323 25.550 5.472 1.00 0.00 N ATOM 565 CA ASN A 39 -14.165 26.270 6.420 1.00 0.00 C ATOM 566 C ASN A 39 -14.427 27.695 5.941 1.00 0.00 C ATOM 567 O ASN A 39 -13.882 28.130 4.927 1.00 0.00 O ATOM 568 CB ASN A 39 -13.505 26.298 7.801 1.00 0.00 C ATOM 569 CG ASN A 39 -14.491 26.621 8.906 1.00 0.00 C ATOM 570 OD1 ASN A 39 -14.576 27.761 9.364 1.00 0.00 O ATOM 571 ND2 ASN A 39 -15.242 25.616 9.342 1.00 0.00 N ATOM 0 H ASN A 39 -12.370 25.384 5.796 1.00 0.00 H new ATOM 0 HA ASN A 39 -15.119 25.748 6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -13.044 25.330 8.000 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.705 27.038 7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -15.923 25.773 10.085 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -15.138 24.687 8.934 1.00 0.00 H new ATOM 578 N SER A 40 -15.266 28.416 6.679 1.00 0.00 N ATOM 579 CA SER A 40 -15.604 29.790 6.328 1.00 0.00 C ATOM 580 C SER A 40 -16.217 30.520 7.520 1.00 0.00 C ATOM 581 O SER A 40 -16.877 29.913 8.361 1.00 0.00 O ATOM 582 CB SER A 40 -16.576 29.813 5.147 1.00 0.00 C ATOM 583 OG SER A 40 -17.742 29.060 5.431 1.00 0.00 O ATOM 0 H SER A 40 -15.724 28.071 7.523 1.00 0.00 H new ATOM 0 HA SER A 40 -14.685 30.303 6.043 1.00 0.00 H new ATOM 0 HB2 SER A 40 -16.851 30.843 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 40 -16.086 29.410 4.261 1.00 0.00 H new ATOM 0 HG SER A 40 -18.348 29.092 4.661 1.00 0.00 H new ATOM 589 N GLY A 41 -15.992 31.829 7.584 1.00 0.00 N ATOM 590 CA GLY A 41 -16.527 32.621 8.675 1.00 0.00 C ATOM 591 C GLY A 41 -17.361 33.790 8.188 1.00 0.00 C ATOM 592 O GLY A 41 -16.946 34.947 8.257 1.00 0.00 O ATOM 0 H GLY A 41 -15.449 32.355 6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -17.138 31.985 9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -15.705 32.994 9.286 1.00 0.00 H new ATOM 596 N PRO A 42 -18.566 33.492 7.682 1.00 0.00 N ATOM 597 CA PRO A 42 -19.485 34.514 7.170 1.00 0.00 C ATOM 598 C PRO A 42 -20.059 35.385 8.282 1.00 0.00 C ATOM 599 O PRO A 42 -20.747 36.371 8.018 1.00 0.00 O ATOM 600 CB PRO A 42 -20.594 33.694 6.507 1.00 0.00 C ATOM 601 CG PRO A 42 -20.565 32.380 7.209 1.00 0.00 C ATOM 602 CD PRO A 42 -19.126 32.135 7.569 1.00 0.00 C ATOM 0 HA PRO A 42 -18.987 35.208 6.493 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -21.564 34.179 6.615 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -20.414 33.576 5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.192 32.400 8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.947 31.586 6.567 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.034 31.583 8.505 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.614 31.552 6.804 1.00 0.00 H new ATOM 610 N SER A 43 -19.771 35.016 9.526 1.00 0.00 N ATOM 611 CA SER A 43 -20.262 35.763 10.678 1.00 0.00 C ATOM 612 C SER A 43 -19.158 36.630 11.274 1.00 0.00 C ATOM 613 O SER A 43 -18.472 36.224 12.212 1.00 0.00 O ATOM 614 CB SER A 43 -20.803 34.805 11.741 1.00 0.00 C ATOM 615 OG SER A 43 -21.267 35.513 12.877 1.00 0.00 O ATOM 0 H SER A 43 -19.200 34.204 9.762 1.00 0.00 H new ATOM 0 HA SER A 43 -21.069 36.414 10.341 1.00 0.00 H new ATOM 0 HB2 SER A 43 -21.616 34.212 11.321 1.00 0.00 H new ATOM 0 HB3 SER A 43 -20.020 34.107 12.038 1.00 0.00 H new ATOM 0 HG SER A 43 -21.609 34.878 13.541 1.00 0.00 H new ATOM 621 N SER A 44 -18.992 37.828 10.722 1.00 0.00 N ATOM 622 CA SER A 44 -17.969 38.753 11.195 1.00 0.00 C ATOM 623 C SER A 44 -17.938 38.795 12.720 1.00 0.00 C ATOM 624 O SER A 44 -16.939 38.437 13.342 1.00 0.00 O ATOM 625 CB SER A 44 -18.222 40.156 10.640 1.00 0.00 C ATOM 626 OG SER A 44 -17.044 40.941 10.681 1.00 0.00 O ATOM 0 H SER A 44 -19.553 38.181 9.947 1.00 0.00 H new ATOM 0 HA SER A 44 -17.002 38.399 10.838 1.00 0.00 H new ATOM 0 HB2 SER A 44 -18.580 40.085 9.613 1.00 0.00 H new ATOM 0 HB3 SER A 44 -19.007 40.643 11.218 1.00 0.00 H new ATOM 0 HG SER A 44 -17.232 41.832 10.319 1.00 0.00 H new ATOM 632 N GLY A 45 -19.042 39.237 13.316 1.00 0.00 N ATOM 633 CA GLY A 45 -19.121 39.318 14.763 1.00 0.00 C ATOM 634 C GLY A 45 -18.927 37.972 15.431 1.00 0.00 C ATOM 635 O GLY A 45 -18.709 36.964 14.759 1.00 0.00 O ATOM 0 H GLY A 45 -19.882 39.540 12.823 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.364 40.013 15.127 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -20.091 39.725 15.048 1.00 0.00 H new ATOM 639 N ILE A 46 -19.003 37.955 16.758 1.00 0.00 N ATOM 640 CA ILE A 46 -18.833 36.722 17.517 1.00 0.00 C ATOM 641 C ILE A 46 -19.740 36.702 18.743 1.00 0.00 C ATOM 642 O ILE A 46 -19.936 37.725 19.398 1.00 0.00 O ATOM 643 CB ILE A 46 -17.373 36.537 17.969 1.00 0.00 C ATOM 644 CG1 ILE A 46 -16.831 37.838 18.564 1.00 0.00 C ATOM 645 CG2 ILE A 46 -16.510 36.083 16.801 1.00 0.00 C ATOM 646 CD1 ILE A 46 -15.584 37.648 19.399 1.00 0.00 C ATOM 0 H ILE A 46 -19.181 38.781 17.329 1.00 0.00 H new ATOM 0 HA ILE A 46 -19.106 35.902 16.853 1.00 0.00 H new ATOM 0 HB ILE A 46 -17.342 35.767 18.739 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -16.614 38.535 17.755 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -17.605 38.296 19.180 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -15.481 35.957 17.137 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -16.886 35.134 16.418 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -16.544 36.832 16.010 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -15.256 38.612 19.788 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -15.801 36.976 20.229 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -14.795 37.219 18.782 1.00 0.00 H new ATOM 658 N GLU A 47 -20.289 35.530 19.046 1.00 0.00 N ATOM 659 CA GLU A 47 -21.174 35.377 20.195 1.00 0.00 C ATOM 660 C GLU A 47 -21.317 33.907 20.579 1.00 0.00 C ATOM 661 O GLU A 47 -20.792 33.023 19.903 1.00 0.00 O ATOM 662 CB GLU A 47 -22.551 35.971 19.888 1.00 0.00 C ATOM 663 CG GLU A 47 -23.176 35.432 18.613 1.00 0.00 C ATOM 664 CD GLU A 47 -24.022 34.197 18.855 1.00 0.00 C ATOM 665 OE1 GLU A 47 -23.456 33.084 18.862 1.00 0.00 O ATOM 666 OE2 GLU A 47 -25.249 34.343 19.037 1.00 0.00 O ATOM 0 H GLU A 47 -20.137 34.674 18.513 1.00 0.00 H new ATOM 0 HA GLU A 47 -20.733 35.913 21.035 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -23.220 35.768 20.724 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -22.460 37.054 19.808 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -23.793 36.207 18.159 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -22.388 35.194 17.899 1.00 0.00 H new ATOM 673 N GLY A 48 -22.031 33.654 21.672 1.00 0.00 N ATOM 674 CA GLY A 48 -22.230 32.291 22.129 1.00 0.00 C ATOM 675 C GLY A 48 -23.689 31.879 22.108 1.00 0.00 C ATOM 676 O GLY A 48 -24.475 32.313 22.950 1.00 0.00 O ATOM 0 H GLY A 48 -22.475 34.369 22.249 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -21.655 31.612 21.499 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -21.842 32.191 23.143 1.00 0.00 H new ATOM 680 N ARG A 49 -24.052 31.041 21.143 1.00 0.00 N ATOM 681 CA ARG A 49 -25.427 30.573 21.014 1.00 0.00 C ATOM 682 C ARG A 49 -25.467 29.074 20.735 1.00 0.00 C ATOM 683 O ARG A 49 -24.429 28.417 20.665 1.00 0.00 O ATOM 684 CB ARG A 49 -26.143 31.330 19.894 1.00 0.00 C ATOM 685 CG ARG A 49 -26.837 32.599 20.363 1.00 0.00 C ATOM 686 CD ARG A 49 -28.106 32.285 21.140 1.00 0.00 C ATOM 687 NE ARG A 49 -29.258 32.112 20.259 1.00 0.00 N ATOM 688 CZ ARG A 49 -29.911 33.123 19.697 1.00 0.00 C ATOM 689 NH1 ARG A 49 -29.527 34.372 19.922 1.00 0.00 N ATOM 690 NH2 ARG A 49 -30.950 32.886 18.907 1.00 0.00 N ATOM 0 H ARG A 49 -23.413 30.672 20.439 1.00 0.00 H new ATOM 0 HA ARG A 49 -25.939 30.764 21.957 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -25.419 31.586 19.120 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -26.880 30.671 19.435 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -26.158 33.176 20.991 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -27.081 33.221 19.502 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -27.958 31.377 21.725 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -28.307 33.090 21.846 1.00 0.00 H new ATOM 0 HE ARG A 49 -29.578 31.163 20.065 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -28.728 34.559 20.528 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -30.030 35.146 19.489 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -31.248 31.927 18.731 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -31.451 33.663 18.476 1.00 0.00 H new ATOM 704 N GLY A 50 -26.674 28.538 20.578 1.00 0.00 N ATOM 705 CA GLY A 50 -26.827 27.120 20.309 1.00 0.00 C ATOM 706 C GLY A 50 -26.134 26.694 19.031 1.00 0.00 C ATOM 707 O GLY A 50 -25.606 27.528 18.295 1.00 0.00 O ATOM 0 H GLY A 50 -27.548 29.061 20.632 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -26.423 26.549 21.145 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -27.888 26.879 20.241 1.00 0.00 H new ATOM 711 N SER A 51 -26.133 25.391 18.766 1.00 0.00 N ATOM 712 CA SER A 51 -25.493 24.855 17.570 1.00 0.00 C ATOM 713 C SER A 51 -26.439 23.920 16.821 1.00 0.00 C ATOM 714 O SER A 51 -27.476 23.517 17.347 1.00 0.00 O ATOM 715 CB SER A 51 -24.210 24.110 17.942 1.00 0.00 C ATOM 716 OG SER A 51 -23.156 25.016 18.218 1.00 0.00 O ATOM 0 H SER A 51 -26.568 24.688 19.363 1.00 0.00 H new ATOM 0 HA SER A 51 -25.242 25.691 16.917 1.00 0.00 H new ATOM 0 HB2 SER A 51 -24.391 23.481 18.814 1.00 0.00 H new ATOM 0 HB3 SER A 51 -23.920 23.448 17.126 1.00 0.00 H new ATOM 0 HG SER A 51 -22.348 24.515 18.455 1.00 0.00 H new ATOM 722 N SER A 52 -26.072 23.579 15.590 1.00 0.00 N ATOM 723 CA SER A 52 -26.888 22.695 14.766 1.00 0.00 C ATOM 724 C SER A 52 -26.167 21.375 14.507 1.00 0.00 C ATOM 725 O SER A 52 -24.974 21.243 14.777 1.00 0.00 O ATOM 726 CB SER A 52 -27.229 23.372 13.438 1.00 0.00 C ATOM 727 OG SER A 52 -28.040 24.516 13.642 1.00 0.00 O ATOM 0 H SER A 52 -25.215 23.902 15.141 1.00 0.00 H new ATOM 0 HA SER A 52 -27.811 22.485 15.306 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.310 23.660 12.927 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.747 22.666 12.789 1.00 0.00 H new ATOM 0 HG SER A 52 -28.243 24.932 12.778 1.00 0.00 H new ATOM 733 N GLY A 53 -26.902 20.400 13.982 1.00 0.00 N ATOM 734 CA GLY A 53 -26.318 19.103 13.695 1.00 0.00 C ATOM 735 C GLY A 53 -26.469 18.708 12.239 1.00 0.00 C ATOM 736 O GLY A 53 -26.844 19.529 11.402 1.00 0.00 O ATOM 0 H GLY A 53 -27.892 20.485 13.750 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.260 19.119 13.956 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.790 18.348 14.324 1.00 0.00 H new ATOM 740 N SER A 54 -26.176 17.448 11.936 1.00 0.00 N ATOM 741 CA SER A 54 -26.277 16.947 10.570 1.00 0.00 C ATOM 742 C SER A 54 -26.151 15.427 10.538 1.00 0.00 C ATOM 743 O SER A 54 -25.582 14.821 11.447 1.00 0.00 O ATOM 744 CB SER A 54 -25.194 17.578 9.692 1.00 0.00 C ATOM 745 OG SER A 54 -23.923 17.500 10.314 1.00 0.00 O ATOM 0 H SER A 54 -25.867 16.755 12.618 1.00 0.00 H new ATOM 0 HA SER A 54 -27.257 17.221 10.180 1.00 0.00 H new ATOM 0 HB2 SER A 54 -25.162 17.071 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 54 -25.443 18.621 9.496 1.00 0.00 H new ATOM 0 HG SER A 54 -23.248 17.908 9.732 1.00 0.00 H new ATOM 751 N SER A 55 -26.686 14.817 9.486 1.00 0.00 N ATOM 752 CA SER A 55 -26.638 13.367 9.336 1.00 0.00 C ATOM 753 C SER A 55 -26.978 12.957 7.906 1.00 0.00 C ATOM 754 O SER A 55 -27.463 13.765 7.115 1.00 0.00 O ATOM 755 CB SER A 55 -27.606 12.699 10.314 1.00 0.00 C ATOM 756 OG SER A 55 -27.282 11.332 10.500 1.00 0.00 O ATOM 0 H SER A 55 -27.158 15.304 8.724 1.00 0.00 H new ATOM 0 HA SER A 55 -25.623 13.037 9.559 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.574 13.217 11.273 1.00 0.00 H new ATOM 0 HB3 SER A 55 -28.625 12.786 9.938 1.00 0.00 H new ATOM 0 HG SER A 55 -27.915 10.929 11.131 1.00 0.00 H new ATOM 762 N GLY A 56 -26.720 11.693 7.582 1.00 0.00 N ATOM 763 CA GLY A 56 -27.005 11.196 6.249 1.00 0.00 C ATOM 764 C GLY A 56 -26.251 9.920 5.932 1.00 0.00 C ATOM 765 O GLY A 56 -25.429 9.464 6.727 1.00 0.00 O ATOM 0 H GLY A 56 -26.319 11.005 8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -28.076 11.015 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -26.744 11.960 5.516 1.00 0.00 H new ATOM 769 N SER A 57 -26.532 9.341 4.769 1.00 0.00 N ATOM 770 CA SER A 57 -25.879 8.107 4.352 1.00 0.00 C ATOM 771 C SER A 57 -25.906 7.964 2.833 1.00 0.00 C ATOM 772 O SER A 57 -26.720 8.589 2.155 1.00 0.00 O ATOM 773 CB SER A 57 -26.558 6.900 5.002 1.00 0.00 C ATOM 774 OG SER A 57 -25.710 5.765 4.983 1.00 0.00 O ATOM 0 H SER A 57 -27.208 9.707 4.099 1.00 0.00 H new ATOM 0 HA SER A 57 -24.839 8.148 4.677 1.00 0.00 H new ATOM 0 HB2 SER A 57 -26.826 7.140 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 57 -27.485 6.674 4.476 1.00 0.00 H new ATOM 0 HG SER A 57 -26.167 5.008 5.406 1.00 0.00 H new ATOM 780 N SER A 58 -25.009 7.136 2.307 1.00 0.00 N ATOM 781 CA SER A 58 -24.927 6.913 0.868 1.00 0.00 C ATOM 782 C SER A 58 -24.444 5.498 0.565 1.00 0.00 C ATOM 783 O SER A 58 -23.727 4.891 1.359 1.00 0.00 O ATOM 784 CB SER A 58 -23.986 7.934 0.225 1.00 0.00 C ATOM 785 OG SER A 58 -24.555 9.232 0.242 1.00 0.00 O ATOM 0 H SER A 58 -24.329 6.609 2.855 1.00 0.00 H new ATOM 0 HA SER A 58 -25.926 7.035 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 58 -23.035 7.943 0.758 1.00 0.00 H new ATOM 0 HB3 SER A 58 -23.773 7.640 -0.803 1.00 0.00 H new ATOM 0 HG SER A 58 -25.407 9.209 0.726 1.00 0.00 H new ATOM 791 N GLY A 59 -24.843 4.978 -0.592 1.00 0.00 N ATOM 792 CA GLY A 59 -24.442 3.639 -0.982 1.00 0.00 C ATOM 793 C GLY A 59 -24.380 3.466 -2.486 1.00 0.00 C ATOM 794 O GLY A 59 -25.402 3.540 -3.169 1.00 0.00 O ATOM 0 H GLY A 59 -25.437 5.461 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.465 3.417 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.144 2.917 -0.565 1.00 0.00 H new ATOM 798 N SER A 60 -23.178 3.238 -3.005 1.00 0.00 N ATOM 799 CA SER A 60 -22.986 3.060 -4.440 1.00 0.00 C ATOM 800 C SER A 60 -22.333 1.713 -4.738 1.00 0.00 C ATOM 801 O SER A 60 -21.714 1.105 -3.865 1.00 0.00 O ATOM 802 CB SER A 60 -22.126 4.192 -5.005 1.00 0.00 C ATOM 803 OG SER A 60 -22.646 5.459 -4.639 1.00 0.00 O ATOM 0 H SER A 60 -22.322 3.172 -2.454 1.00 0.00 H new ATOM 0 HA SER A 60 -23.965 3.083 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.104 4.095 -4.638 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.083 4.113 -6.091 1.00 0.00 H new ATOM 0 HG SER A 60 -22.078 6.166 -5.011 1.00 0.00 H new ATOM 809 N SER A 61 -22.478 1.254 -5.977 1.00 0.00 N ATOM 810 CA SER A 61 -21.906 -0.022 -6.391 1.00 0.00 C ATOM 811 C SER A 61 -21.697 -0.059 -7.901 1.00 0.00 C ATOM 812 O SER A 61 -21.953 0.921 -8.599 1.00 0.00 O ATOM 813 CB SER A 61 -22.816 -1.175 -5.962 1.00 0.00 C ATOM 814 OG SER A 61 -24.133 -0.996 -6.454 1.00 0.00 O ATOM 0 H SER A 61 -22.986 1.746 -6.711 1.00 0.00 H new ATOM 0 HA SER A 61 -20.937 -0.133 -5.905 1.00 0.00 H new ATOM 0 HB2 SER A 61 -22.412 -2.118 -6.331 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.837 -1.241 -4.874 1.00 0.00 H new ATOM 0 HG SER A 61 -24.694 -1.747 -6.168 1.00 0.00 H new ATOM 820 N GLY A 62 -21.228 -1.199 -8.400 1.00 0.00 N ATOM 821 CA GLY A 62 -20.992 -1.344 -9.824 1.00 0.00 C ATOM 822 C GLY A 62 -20.554 -2.746 -10.199 1.00 0.00 C ATOM 823 O GLY A 62 -19.786 -3.392 -9.485 1.00 0.00 O ATOM 0 H GLY A 62 -21.007 -2.024 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -21.903 -1.094 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -20.228 -0.632 -10.137 1.00 0.00 H new ATOM 827 N PRO A 63 -21.049 -3.239 -11.344 1.00 0.00 N ATOM 828 CA PRO A 63 -20.719 -4.579 -11.838 1.00 0.00 C ATOM 829 C PRO A 63 -19.271 -4.684 -12.305 1.00 0.00 C ATOM 830 O PRO A 63 -18.571 -3.678 -12.424 1.00 0.00 O ATOM 831 CB PRO A 63 -21.676 -4.768 -13.018 1.00 0.00 C ATOM 832 CG PRO A 63 -21.988 -3.386 -13.478 1.00 0.00 C ATOM 833 CD PRO A 63 -21.969 -2.525 -12.245 1.00 0.00 C ATOM 0 HA PRO A 63 -20.823 -5.337 -11.061 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.214 -5.355 -13.812 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -22.579 -5.298 -12.714 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -21.253 -3.042 -14.206 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -22.962 -3.348 -13.966 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -21.616 -1.517 -12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -22.963 -2.426 -11.809 1.00 0.00 H new ATOM 841 N THR A 64 -18.826 -5.908 -12.570 1.00 0.00 N ATOM 842 CA THR A 64 -17.462 -6.145 -13.024 1.00 0.00 C ATOM 843 C THR A 64 -17.037 -5.106 -14.055 1.00 0.00 C ATOM 844 O THR A 64 -17.728 -4.861 -15.045 1.00 0.00 O ATOM 845 CB THR A 64 -17.308 -7.551 -13.634 1.00 0.00 C ATOM 846 OG1 THR A 64 -18.317 -7.767 -14.627 1.00 0.00 O ATOM 847 CG2 THR A 64 -17.410 -8.622 -12.558 1.00 0.00 C ATOM 0 H THR A 64 -19.392 -6.752 -12.478 1.00 0.00 H new ATOM 0 HA THR A 64 -16.820 -6.066 -12.147 1.00 0.00 H new ATOM 0 HB THR A 64 -16.323 -7.617 -14.097 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.511 -6.923 -15.085 1.00 0.00 H new ATOM 0 HG21 THR A 64 -17.298 -9.606 -13.013 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.623 -8.472 -11.819 1.00 0.00 H new ATOM 0 HG23 THR A 64 -18.382 -8.556 -12.070 1.00 0.00 H new ATOM 855 N PRO A 65 -15.874 -4.481 -13.823 1.00 0.00 N ATOM 856 CA PRO A 65 -15.331 -3.459 -14.722 1.00 0.00 C ATOM 857 C PRO A 65 -14.863 -4.045 -16.050 1.00 0.00 C ATOM 858 O PRO A 65 -15.180 -5.187 -16.383 1.00 0.00 O ATOM 859 CB PRO A 65 -14.144 -2.892 -13.940 1.00 0.00 C ATOM 860 CG PRO A 65 -13.735 -3.992 -13.022 1.00 0.00 C ATOM 861 CD PRO A 65 -14.999 -4.723 -12.664 1.00 0.00 C ATOM 0 HA PRO A 65 -16.079 -2.712 -14.988 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.329 -2.609 -14.607 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.427 -1.998 -13.385 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.022 -4.659 -13.506 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.247 -3.596 -12.131 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -14.818 -5.787 -12.512 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -15.438 -4.340 -11.743 1.00 0.00 H new ATOM 869 N LYS A 66 -14.106 -3.256 -16.806 1.00 0.00 N ATOM 870 CA LYS A 66 -13.592 -3.697 -18.097 1.00 0.00 C ATOM 871 C LYS A 66 -12.071 -3.815 -18.066 1.00 0.00 C ATOM 872 O LYS A 66 -11.398 -3.565 -19.066 1.00 0.00 O ATOM 873 CB LYS A 66 -14.016 -2.721 -19.197 1.00 0.00 C ATOM 874 CG LYS A 66 -13.598 -1.285 -18.931 1.00 0.00 C ATOM 875 CD LYS A 66 -14.688 -0.513 -18.208 1.00 0.00 C ATOM 876 CE LYS A 66 -14.206 0.867 -17.785 1.00 0.00 C ATOM 877 NZ LYS A 66 -13.805 1.697 -18.954 1.00 0.00 N ATOM 0 H LYS A 66 -13.835 -2.308 -16.546 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.011 -4.681 -18.310 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.586 -3.046 -20.145 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -15.100 -2.760 -19.308 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.686 -1.275 -18.334 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.366 -0.792 -19.875 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.557 -0.413 -18.858 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.010 -1.072 -17.330 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.997 1.375 -17.234 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.360 0.764 -17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.580 2.661 -18.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.968 1.278 -19.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.587 1.733 -19.639 1.00 0.00 H new ATOM 891 N THR A 67 -11.536 -4.198 -16.911 1.00 0.00 N ATOM 892 CA THR A 67 -10.095 -4.349 -16.749 1.00 0.00 C ATOM 893 C THR A 67 -9.567 -5.507 -17.589 1.00 0.00 C ATOM 894 O THR A 67 -10.079 -6.623 -17.515 1.00 0.00 O ATOM 895 CB THR A 67 -9.716 -4.584 -15.275 1.00 0.00 C ATOM 896 OG1 THR A 67 -10.366 -3.617 -14.442 1.00 0.00 O ATOM 897 CG2 THR A 67 -8.210 -4.497 -15.083 1.00 0.00 C ATOM 0 H THR A 67 -12.079 -4.409 -16.074 1.00 0.00 H new ATOM 0 HA THR A 67 -9.639 -3.419 -17.089 1.00 0.00 H new ATOM 0 HB THR A 67 -10.044 -5.584 -14.993 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.901 -2.757 -14.515 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.967 -4.666 -14.034 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.721 -5.254 -15.696 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.862 -3.508 -15.381 1.00 0.00 H new ATOM 905 N GLU A 68 -8.539 -5.233 -18.386 1.00 0.00 N ATOM 906 CA GLU A 68 -7.942 -6.253 -19.239 1.00 0.00 C ATOM 907 C GLU A 68 -6.443 -6.373 -18.977 1.00 0.00 C ATOM 908 O GLU A 68 -5.781 -7.275 -19.492 1.00 0.00 O ATOM 909 CB GLU A 68 -8.188 -5.925 -20.714 1.00 0.00 C ATOM 910 CG GLU A 68 -7.795 -4.507 -21.095 1.00 0.00 C ATOM 911 CD GLU A 68 -8.851 -3.487 -20.716 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.863 -3.385 -21.439 1.00 0.00 O ATOM 913 OE2 GLU A 68 -8.665 -2.791 -19.696 1.00 0.00 O ATOM 0 H GLU A 68 -8.103 -4.314 -18.458 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.412 -7.208 -19.003 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.628 -6.627 -21.332 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.244 -6.074 -20.940 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.855 -4.251 -20.606 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -7.618 -4.459 -22.170 1.00 0.00 H new ATOM 920 N LEU A 69 -5.914 -5.457 -18.173 1.00 0.00 N ATOM 921 CA LEU A 69 -4.493 -5.459 -17.842 1.00 0.00 C ATOM 922 C LEU A 69 -4.281 -5.742 -16.358 1.00 0.00 C ATOM 923 O LEU A 69 -5.152 -5.470 -15.532 1.00 0.00 O ATOM 924 CB LEU A 69 -3.862 -4.116 -18.212 1.00 0.00 C ATOM 925 CG LEU A 69 -3.528 -3.916 -19.691 1.00 0.00 C ATOM 926 CD1 LEU A 69 -3.326 -2.440 -19.998 1.00 0.00 C ATOM 927 CD2 LEU A 69 -2.290 -4.716 -20.071 1.00 0.00 C ATOM 0 H LEU A 69 -6.447 -4.704 -17.738 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.011 -6.250 -18.417 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.540 -3.321 -17.903 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.946 -3.996 -17.634 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.367 -4.278 -20.285 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.089 -2.317 -21.055 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.239 -1.892 -19.765 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.505 -2.052 -19.395 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.067 -4.562 -21.127 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.444 -4.385 -19.469 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.471 -5.775 -19.889 1.00 0.00 H new ATOM 939 N VAL A 70 -3.115 -6.288 -16.027 1.00 0.00 N ATOM 940 CA VAL A 70 -2.786 -6.605 -14.642 1.00 0.00 C ATOM 941 C VAL A 70 -1.307 -6.945 -14.493 1.00 0.00 C ATOM 942 O VAL A 70 -0.749 -7.693 -15.294 1.00 0.00 O ATOM 943 CB VAL A 70 -3.627 -7.785 -14.121 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.501 -8.983 -15.050 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.210 -8.152 -12.705 1.00 0.00 C ATOM 0 H VAL A 70 -2.383 -6.520 -16.698 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.014 -5.718 -14.052 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.673 -7.481 -14.100 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.102 -9.807 -14.665 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.853 -8.711 -16.045 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.457 -9.291 -15.107 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.815 -8.988 -12.353 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.158 -8.437 -12.698 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.358 -7.295 -12.048 1.00 0.00 H new ATOM 955 N GLN A 71 -0.679 -6.390 -13.461 1.00 0.00 N ATOM 956 CA GLN A 71 0.736 -6.634 -13.207 1.00 0.00 C ATOM 957 C GLN A 71 0.920 -7.609 -12.049 1.00 0.00 C ATOM 958 O GLN A 71 0.489 -7.346 -10.926 1.00 0.00 O ATOM 959 CB GLN A 71 1.455 -5.319 -12.902 1.00 0.00 C ATOM 960 CG GLN A 71 1.778 -4.501 -14.141 1.00 0.00 C ATOM 961 CD GLN A 71 2.294 -3.115 -13.807 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.447 -2.785 -14.089 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.442 -2.295 -13.203 1.00 0.00 N ATOM 0 H GLN A 71 -1.128 -5.769 -12.788 1.00 0.00 H new ATOM 0 HA GLN A 71 1.170 -7.077 -14.103 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.834 -4.722 -12.234 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.380 -5.536 -12.368 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.524 -5.029 -14.736 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.883 -4.413 -14.757 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.496 -2.610 -12.988 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.733 -1.350 -12.954 1.00 0.00 H new ATOM 972 N LYS A 72 1.564 -8.737 -12.329 1.00 0.00 N ATOM 973 CA LYS A 72 1.807 -9.753 -11.311 1.00 0.00 C ATOM 974 C LYS A 72 3.279 -9.784 -10.914 1.00 0.00 C ATOM 975 O LYS A 72 4.153 -10.020 -11.750 1.00 0.00 O ATOM 976 CB LYS A 72 1.376 -11.130 -11.821 1.00 0.00 C ATOM 977 CG LYS A 72 -0.108 -11.227 -12.130 1.00 0.00 C ATOM 978 CD LYS A 72 -0.405 -10.841 -13.569 1.00 0.00 C ATOM 979 CE LYS A 72 -0.147 -11.999 -14.521 1.00 0.00 C ATOM 980 NZ LYS A 72 0.261 -11.525 -15.873 1.00 0.00 N ATOM 0 H LYS A 72 1.927 -8.971 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 72 1.217 -9.498 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.942 -11.368 -12.721 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.633 -11.881 -11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.453 -12.245 -11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.664 -10.576 -11.456 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.444 -10.523 -13.654 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.213 -9.990 -13.854 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.633 -12.640 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.048 -12.607 -14.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.428 -12.344 -16.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.494 -10.934 -16.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.135 -10.966 -15.796 1.00 0.00 H new ATOM 994 N PHE A 73 3.548 -9.546 -9.635 1.00 0.00 N ATOM 995 CA PHE A 73 4.915 -9.548 -9.128 1.00 0.00 C ATOM 996 C PHE A 73 5.111 -10.654 -8.095 1.00 0.00 C ATOM 997 O PHE A 73 4.163 -11.073 -7.431 1.00 0.00 O ATOM 998 CB PHE A 73 5.254 -8.190 -8.509 1.00 0.00 C ATOM 999 CG PHE A 73 5.163 -7.049 -9.480 1.00 0.00 C ATOM 1000 CD1 PHE A 73 6.236 -6.731 -10.298 1.00 0.00 C ATOM 1001 CD2 PHE A 73 4.006 -6.293 -9.576 1.00 0.00 C ATOM 1002 CE1 PHE A 73 6.156 -5.681 -11.194 1.00 0.00 C ATOM 1003 CE2 PHE A 73 3.920 -5.243 -10.470 1.00 0.00 C ATOM 1004 CZ PHE A 73 4.997 -4.936 -11.279 1.00 0.00 C ATOM 0 H PHE A 73 2.837 -9.349 -8.930 1.00 0.00 H new ATOM 0 HA PHE A 73 5.586 -9.735 -9.966 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.578 -8.001 -7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.263 -8.228 -8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.145 -7.310 -10.235 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.162 -6.527 -8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 73 6.999 -5.444 -11.826 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.012 -4.663 -10.536 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.932 -4.114 -11.977 1.00 0.00 H new ATOM 1014 N ARG A 74 6.348 -11.122 -7.965 1.00 0.00 N ATOM 1015 CA ARG A 74 6.669 -12.180 -7.015 1.00 0.00 C ATOM 1016 C ARG A 74 7.268 -11.600 -5.737 1.00 0.00 C ATOM 1017 O ARG A 74 8.326 -10.971 -5.764 1.00 0.00 O ATOM 1018 CB ARG A 74 7.645 -13.178 -7.641 1.00 0.00 C ATOM 1019 CG ARG A 74 8.160 -14.221 -6.663 1.00 0.00 C ATOM 1020 CD ARG A 74 9.279 -13.667 -5.795 1.00 0.00 C ATOM 1021 NE ARG A 74 10.231 -14.703 -5.402 1.00 0.00 N ATOM 1022 CZ ARG A 74 11.197 -14.514 -4.511 1.00 0.00 C ATOM 1023 NH1 ARG A 74 11.339 -13.334 -3.922 1.00 0.00 N ATOM 1024 NH2 ARG A 74 12.024 -15.506 -4.206 1.00 0.00 N ATOM 0 H ARG A 74 7.144 -10.785 -8.506 1.00 0.00 H new ATOM 0 HA ARG A 74 5.744 -12.698 -6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.152 -13.683 -8.472 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.492 -12.633 -8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.342 -14.562 -6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.521 -15.090 -7.213 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.803 -12.880 -6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.853 -13.209 -4.902 1.00 0.00 H new ATOM 0 HE ARG A 74 10.149 -15.622 -5.836 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.705 -12.569 -4.153 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.082 -13.192 -3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.918 -16.415 -4.656 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.766 -15.359 -3.521 1.00 0.00 H new ATOM 1038 N VAL A 75 6.583 -11.815 -4.618 1.00 0.00 N ATOM 1039 CA VAL A 75 7.046 -11.314 -3.329 1.00 0.00 C ATOM 1040 C VAL A 75 6.583 -12.215 -2.190 1.00 0.00 C ATOM 1041 O VAL A 75 5.781 -13.126 -2.395 1.00 0.00 O ATOM 1042 CB VAL A 75 6.546 -9.881 -3.071 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.108 -8.923 -4.111 1.00 0.00 C ATOM 1044 CG2 VAL A 75 5.025 -9.841 -3.065 1.00 0.00 C ATOM 0 H VAL A 75 5.705 -12.333 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 75 8.135 -11.310 -3.365 1.00 0.00 H new ATOM 0 HB VAL A 75 6.900 -9.563 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.743 -7.915 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.197 -8.931 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.787 -9.235 -5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.689 -8.821 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.648 -10.179 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.647 -10.495 -2.279 1.00 0.00 H new ATOM 1054 N GLN A 76 7.093 -11.954 -0.991 1.00 0.00 N ATOM 1055 CA GLN A 76 6.731 -12.743 0.181 1.00 0.00 C ATOM 1056 C GLN A 76 5.832 -11.943 1.118 1.00 0.00 C ATOM 1057 O GLN A 76 5.759 -10.717 1.029 1.00 0.00 O ATOM 1058 CB GLN A 76 7.988 -13.196 0.925 1.00 0.00 C ATOM 1059 CG GLN A 76 8.558 -14.509 0.412 1.00 0.00 C ATOM 1060 CD GLN A 76 10.056 -14.616 0.621 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.822 -13.776 0.148 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.482 -15.653 1.333 1.00 0.00 N ATOM 0 H GLN A 76 7.758 -11.203 -0.805 1.00 0.00 H new ATOM 0 HA GLN A 76 6.182 -13.621 -0.158 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.750 -12.421 0.840 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.755 -13.300 1.985 1.00 0.00 H new ATOM 0 HG2 GLN A 76 8.064 -15.338 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.335 -14.607 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.812 -16.325 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.479 -15.777 1.507 1.00 0.00 H new ATOM 1071 N TYR A 77 5.148 -12.645 2.014 1.00 0.00 N ATOM 1072 CA TYR A 77 4.251 -12.001 2.967 1.00 0.00 C ATOM 1073 C TYR A 77 4.702 -12.259 4.401 1.00 0.00 C ATOM 1074 O TYR A 77 4.551 -13.364 4.923 1.00 0.00 O ATOM 1075 CB TYR A 77 2.820 -12.506 2.772 1.00 0.00 C ATOM 1076 CG TYR A 77 1.827 -11.896 3.736 1.00 0.00 C ATOM 1077 CD1 TYR A 77 2.022 -10.621 4.251 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.694 -12.596 4.133 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.118 -10.060 5.133 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.216 -12.043 5.013 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.001 -10.775 5.510 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.903 -10.221 6.388 1.00 0.00 O ATOM 0 H TYR A 77 5.197 -13.660 2.101 1.00 0.00 H new ATOM 0 HA TYR A 77 4.279 -10.927 2.785 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.503 -12.290 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.807 -13.590 2.887 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.896 -10.058 3.957 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.522 -13.590 3.747 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.285 -9.068 5.525 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.092 -12.600 5.310 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.033 -9.274 6.170 1.00 0.00 H new ATOM 1092 N LEU A 78 5.257 -11.230 5.033 1.00 0.00 N ATOM 1093 CA LEU A 78 5.731 -11.343 6.408 1.00 0.00 C ATOM 1094 C LEU A 78 4.562 -11.490 7.377 1.00 0.00 C ATOM 1095 O LEU A 78 4.648 -12.220 8.363 1.00 0.00 O ATOM 1096 CB LEU A 78 6.567 -10.117 6.782 1.00 0.00 C ATOM 1097 CG LEU A 78 8.059 -10.198 6.457 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.286 -10.085 4.958 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.825 -9.111 7.198 1.00 0.00 C ATOM 0 H LEU A 78 5.390 -10.309 4.615 1.00 0.00 H new ATOM 0 HA LEU A 78 6.353 -12.235 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.151 -9.249 6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.458 -9.940 7.852 1.00 0.00 H new ATOM 0 HG LEU A 78 8.431 -11.168 6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.354 -10.145 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.769 -10.899 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.898 -9.130 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.885 -9.183 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.450 -8.133 6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.689 -9.238 8.272 1.00 0.00 H new ATOM 1111 N GLY A 79 3.468 -10.793 7.086 1.00 0.00 N ATOM 1112 CA GLY A 79 2.296 -10.861 7.940 1.00 0.00 C ATOM 1113 C GLY A 79 1.657 -9.504 8.158 1.00 0.00 C ATOM 1114 O GLY A 79 2.050 -8.519 7.534 1.00 0.00 O ATOM 0 H GLY A 79 3.372 -10.183 6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.565 -11.536 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.577 -11.286 8.904 1.00 0.00 H new ATOM 1118 N MET A 80 0.668 -9.453 9.043 1.00 0.00 N ATOM 1119 CA MET A 80 -0.028 -8.206 9.341 1.00 0.00 C ATOM 1120 C MET A 80 0.502 -7.582 10.628 1.00 0.00 C ATOM 1121 O MET A 80 0.762 -8.282 11.608 1.00 0.00 O ATOM 1122 CB MET A 80 -1.533 -8.453 9.462 1.00 0.00 C ATOM 1123 CG MET A 80 -2.359 -7.176 9.470 1.00 0.00 C ATOM 1124 SD MET A 80 -3.908 -7.358 10.375 1.00 0.00 S ATOM 1125 CE MET A 80 -3.340 -7.159 12.062 1.00 0.00 C ATOM 0 H MET A 80 0.330 -10.260 9.567 1.00 0.00 H new ATOM 0 HA MET A 80 0.154 -7.512 8.520 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.858 -9.081 8.633 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.729 -9.009 10.379 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.774 -6.372 9.916 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.575 -6.881 8.443 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.006 -6.478 12.592 1.00 0.00 H new ATOM 0 HE2 MET A 80 -3.338 -8.128 12.562 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.330 -6.750 12.060 1.00 0.00 H new ATOM 1135 N LEU A 81 0.661 -6.263 10.619 1.00 0.00 N ATOM 1136 CA LEU A 81 1.160 -5.544 11.786 1.00 0.00 C ATOM 1137 C LEU A 81 0.442 -4.209 11.952 1.00 0.00 C ATOM 1138 O LEU A 81 0.514 -3.327 11.096 1.00 0.00 O ATOM 1139 CB LEU A 81 2.667 -5.314 11.661 1.00 0.00 C ATOM 1140 CG LEU A 81 3.448 -5.252 12.974 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.955 -4.098 13.834 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.331 -6.569 13.728 1.00 0.00 C ATOM 0 H LEU A 81 0.452 -5.670 9.816 1.00 0.00 H new ATOM 0 HA LEU A 81 0.963 -6.153 12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.087 -6.113 11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.828 -4.381 11.121 1.00 0.00 H new ATOM 0 HG LEU A 81 4.499 -5.082 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.522 -4.069 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.092 -3.160 13.297 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.897 -4.237 14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.893 -6.506 14.660 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.283 -6.770 13.950 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.733 -7.376 13.115 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.267 -4.055 13.080 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.010 -2.828 13.386 1.00 0.00 C ATOM 1156 C PRO A 82 -0.088 -1.652 13.689 1.00 0.00 C ATOM 1157 O PRO A 82 1.003 -1.829 14.230 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.820 -3.206 14.629 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.043 -4.304 15.269 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.398 -5.064 14.144 1.00 0.00 C ATOM 0 HA PRO A 82 -1.621 -2.500 12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.932 -2.356 15.302 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.824 -3.535 14.362 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.292 -3.905 15.951 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.694 -4.952 15.855 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.571 -5.468 14.436 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.011 -5.907 13.825 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.534 -0.451 13.336 1.00 0.00 N ATOM 1169 CA VAL A 83 0.250 0.755 13.571 1.00 0.00 C ATOM 1170 C VAL A 83 -0.535 1.771 14.393 1.00 0.00 C ATOM 1171 O VAL A 83 -1.694 1.541 14.739 1.00 0.00 O ATOM 1172 CB VAL A 83 0.684 1.410 12.246 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.918 0.718 11.687 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.456 1.380 11.239 1.00 0.00 C ATOM 0 H VAL A 83 -1.435 -0.287 12.886 1.00 0.00 H new ATOM 0 HA VAL A 83 1.137 0.451 14.126 1.00 0.00 H new ATOM 0 HB VAL A 83 0.939 2.452 12.442 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.210 1.194 10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.735 0.796 12.404 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.695 -0.333 11.505 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.132 1.847 10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.743 0.347 11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.310 1.925 11.640 1.00 0.00 H new ATOM 1184 N ASP A 84 0.103 2.894 14.702 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.537 3.947 15.483 1.00 0.00 C ATOM 1186 C ASP A 84 -0.883 5.143 14.602 1.00 0.00 C ATOM 1187 O ASP A 84 -1.832 5.876 14.879 1.00 0.00 O ATOM 1188 CB ASP A 84 0.376 4.388 16.628 1.00 0.00 C ATOM 1189 CG ASP A 84 -0.306 5.361 17.570 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -0.353 6.566 17.246 1.00 0.00 O ATOM 1191 OD2 ASP A 84 -0.792 4.918 18.632 1.00 0.00 O ATOM 0 H ASP A 84 1.063 3.099 14.424 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.461 3.546 15.899 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.701 3.511 17.188 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.272 4.853 16.216 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.106 5.334 13.541 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.330 6.442 12.620 1.00 0.00 C ATOM 1198 C ARG A 85 -0.539 5.933 11.197 1.00 0.00 C ATOM 1199 O ARG A 85 0.043 4.933 10.777 1.00 0.00 O ATOM 1200 CB ARG A 85 0.854 7.410 12.658 1.00 0.00 C ATOM 1201 CG ARG A 85 1.137 7.973 14.041 1.00 0.00 C ATOM 1202 CD ARG A 85 2.318 8.931 14.022 1.00 0.00 C ATOM 1203 NE ARG A 85 1.903 10.305 13.752 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.755 11.295 13.506 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.060 11.063 13.498 1.00 0.00 N ATOM 1206 NH2 ARG A 85 2.301 12.518 13.269 1.00 0.00 N ATOM 0 H ARG A 85 0.684 4.736 13.298 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.232 6.967 12.935 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.744 6.896 12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.660 8.235 11.972 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.253 8.491 14.412 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.341 7.156 14.733 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.834 8.890 14.981 1.00 0.00 H new ATOM 0 HD3 ARG A 85 3.032 8.612 13.262 1.00 0.00 H new ATOM 0 HE ARG A 85 0.905 10.516 13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.412 10.123 13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.712 11.824 13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.297 12.700 13.275 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.955 13.277 13.080 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.391 6.636 10.436 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.697 6.275 9.049 1.00 0.00 C ATOM 1222 C PRO A 86 -0.516 6.509 8.114 1.00 0.00 C ATOM 1223 O PRO A 86 -0.451 5.942 7.024 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.858 7.205 8.688 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.699 8.378 9.592 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.121 7.839 10.872 1.00 0.00 C ATOM 0 HA PRO A 86 -1.934 5.216 8.947 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.815 7.504 7.641 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.820 6.715 8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.039 9.125 9.150 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.657 8.865 9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.458 8.561 11.349 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.900 7.596 11.594 1.00 0.00 H new ATOM 1234 N VAL A 87 0.419 7.349 8.549 1.00 0.00 N ATOM 1235 CA VAL A 87 1.600 7.658 7.751 1.00 0.00 C ATOM 1236 C VAL A 87 2.839 7.784 8.630 1.00 0.00 C ATOM 1237 O VAL A 87 2.739 7.863 9.854 1.00 0.00 O ATOM 1238 CB VAL A 87 1.414 8.962 6.954 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.177 8.879 6.073 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.328 10.154 7.896 1.00 0.00 C ATOM 0 H VAL A 87 0.381 7.827 9.449 1.00 0.00 H new ATOM 0 HA VAL A 87 1.736 6.832 7.053 1.00 0.00 H new ATOM 0 HB VAL A 87 2.281 9.099 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.063 9.810 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.284 8.050 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.703 8.717 6.696 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.197 11.067 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.480 10.026 8.568 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.246 10.224 8.479 1.00 0.00 H new ATOM 1250 N GLY A 88 4.008 7.803 7.997 1.00 0.00 N ATOM 1251 CA GLY A 88 5.251 7.921 8.737 1.00 0.00 C ATOM 1252 C GLY A 88 6.187 6.755 8.487 1.00 0.00 C ATOM 1253 O GLY A 88 5.814 5.599 8.682 1.00 0.00 O ATOM 0 H GLY A 88 4.116 7.739 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.750 8.849 8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.031 7.985 9.803 1.00 0.00 H new ATOM 1257 N MET A 89 7.406 7.059 8.054 1.00 0.00 N ATOM 1258 CA MET A 89 8.398 6.027 7.777 1.00 0.00 C ATOM 1259 C MET A 89 8.685 5.200 9.026 1.00 0.00 C ATOM 1260 O MET A 89 8.612 3.971 8.998 1.00 0.00 O ATOM 1261 CB MET A 89 9.692 6.658 7.260 1.00 0.00 C ATOM 1262 CG MET A 89 9.526 7.388 5.937 1.00 0.00 C ATOM 1263 SD MET A 89 8.641 6.407 4.709 1.00 0.00 S ATOM 1264 CE MET A 89 9.602 4.895 4.728 1.00 0.00 C ATOM 0 H MET A 89 7.730 8.012 7.887 1.00 0.00 H new ATOM 0 HA MET A 89 7.994 5.366 7.010 1.00 0.00 H new ATOM 0 HB2 MET A 89 10.069 7.357 8.006 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.445 5.879 7.144 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.989 8.321 6.106 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.509 7.652 5.546 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.713 4.522 3.710 1.00 0.00 H new ATOM 0 HE2 MET A 89 10.587 5.095 5.151 1.00 0.00 H new ATOM 0 HE3 MET A 89 9.092 4.147 5.335 1.00 0.00 H new ATOM 1274 N ASP A 90 9.012 5.881 10.119 1.00 0.00 N ATOM 1275 CA ASP A 90 9.309 5.208 11.378 1.00 0.00 C ATOM 1276 C ASP A 90 8.177 4.265 11.771 1.00 0.00 C ATOM 1277 O ASP A 90 8.411 3.112 12.135 1.00 0.00 O ATOM 1278 CB ASP A 90 9.542 6.236 12.487 1.00 0.00 C ATOM 1279 CG ASP A 90 9.964 5.592 13.793 1.00 0.00 C ATOM 1280 OD1 ASP A 90 9.220 4.723 14.293 1.00 0.00 O ATOM 1281 OD2 ASP A 90 11.037 5.959 14.316 1.00 0.00 O ATOM 0 H ASP A 90 9.078 6.898 10.158 1.00 0.00 H new ATOM 0 HA ASP A 90 10.216 4.619 11.242 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.309 6.942 12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.628 6.808 12.646 1.00 0.00 H new ATOM 1286 N THR A 91 6.946 4.763 11.697 1.00 0.00 N ATOM 1287 CA THR A 91 5.777 3.966 12.048 1.00 0.00 C ATOM 1288 C THR A 91 5.704 2.698 11.206 1.00 0.00 C ATOM 1289 O THR A 91 5.665 1.588 11.739 1.00 0.00 O ATOM 1290 CB THR A 91 4.475 4.768 11.862 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.456 5.886 12.757 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.258 3.890 12.114 1.00 0.00 C ATOM 0 H THR A 91 6.733 5.714 11.397 1.00 0.00 H new ATOM 0 HA THR A 91 5.882 3.696 13.099 1.00 0.00 H new ATOM 0 HB THR A 91 4.439 5.126 10.833 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.944 6.618 12.355 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.350 4.478 11.977 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.260 3.056 11.412 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.291 3.506 13.134 1.00 0.00 H new ATOM 1300 N LEU A 92 5.685 2.868 9.888 1.00 0.00 N ATOM 1301 CA LEU A 92 5.618 1.736 8.971 1.00 0.00 C ATOM 1302 C LEU A 92 6.835 0.831 9.132 1.00 0.00 C ATOM 1303 O LEU A 92 6.709 -0.336 9.500 1.00 0.00 O ATOM 1304 CB LEU A 92 5.522 2.229 7.527 1.00 0.00 C ATOM 1305 CG LEU A 92 5.595 1.152 6.443 1.00 0.00 C ATOM 1306 CD1 LEU A 92 4.788 1.567 5.223 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.043 0.879 6.060 1.00 0.00 C ATOM 0 H LEU A 92 5.715 3.779 9.431 1.00 0.00 H new ATOM 0 HA LEU A 92 4.725 1.159 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.583 2.770 7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.326 2.945 7.354 1.00 0.00 H new ATOM 0 HG LEU A 92 5.166 0.233 6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.852 0.789 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.746 1.711 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.187 2.499 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.076 0.110 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.498 1.794 5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.593 0.537 6.937 1.00 0.00 H new ATOM 1319 N ASN A 93 8.014 1.379 8.857 1.00 0.00 N ATOM 1320 CA ASN A 93 9.255 0.622 8.972 1.00 0.00 C ATOM 1321 C ASN A 93 9.265 -0.214 10.249 1.00 0.00 C ATOM 1322 O ASN A 93 9.655 -1.381 10.236 1.00 0.00 O ATOM 1323 CB ASN A 93 10.457 1.568 8.959 1.00 0.00 C ATOM 1324 CG ASN A 93 10.439 2.510 7.771 1.00 0.00 C ATOM 1325 OD1 ASN A 93 9.662 2.329 6.833 1.00 0.00 O ATOM 1326 ND2 ASN A 93 11.297 3.522 7.805 1.00 0.00 N ATOM 0 H ASN A 93 8.136 2.345 8.553 1.00 0.00 H new ATOM 0 HA ASN A 93 9.322 -0.051 8.117 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.468 2.150 9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.376 0.983 8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.331 4.188 7.033 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.923 3.634 8.603 1.00 0.00 H new ATOM 1333 N SER A 94 8.833 0.393 11.350 1.00 0.00 N ATOM 1334 CA SER A 94 8.795 -0.294 12.636 1.00 0.00 C ATOM 1335 C SER A 94 8.143 -1.666 12.500 1.00 0.00 C ATOM 1336 O SER A 94 8.679 -2.670 12.970 1.00 0.00 O ATOM 1337 CB SER A 94 8.034 0.545 13.664 1.00 0.00 C ATOM 1338 OG SER A 94 8.098 -0.044 14.951 1.00 0.00 O ATOM 0 H SER A 94 8.505 1.358 11.377 1.00 0.00 H new ATOM 0 HA SER A 94 9.821 -0.431 12.977 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.453 1.550 13.700 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.993 0.645 13.358 1.00 0.00 H new ATOM 0 HG SER A 94 7.605 0.512 15.590 1.00 0.00 H new ATOM 1344 N ALA A 95 6.983 -1.702 11.853 1.00 0.00 N ATOM 1345 CA ALA A 95 6.257 -2.950 11.653 1.00 0.00 C ATOM 1346 C ALA A 95 7.134 -3.990 10.963 1.00 0.00 C ATOM 1347 O ALA A 95 7.183 -5.148 11.378 1.00 0.00 O ATOM 1348 CB ALA A 95 4.993 -2.702 10.844 1.00 0.00 C ATOM 0 H ALA A 95 6.525 -0.880 11.458 1.00 0.00 H new ATOM 0 HA ALA A 95 5.977 -3.340 12.632 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.461 -3.643 10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.352 -1.999 11.377 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.259 -2.286 9.872 1.00 0.00 H new ATOM 1354 N ILE A 96 7.823 -3.569 9.908 1.00 0.00 N ATOM 1355 CA ILE A 96 8.698 -4.464 9.161 1.00 0.00 C ATOM 1356 C ILE A 96 9.581 -5.279 10.099 1.00 0.00 C ATOM 1357 O ILE A 96 9.630 -6.505 10.012 1.00 0.00 O ATOM 1358 CB ILE A 96 9.593 -3.686 8.178 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.734 -2.882 7.199 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.508 -4.641 7.426 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.542 -2.036 6.240 1.00 0.00 C ATOM 0 H ILE A 96 7.792 -2.614 9.551 1.00 0.00 H new ATOM 0 HA ILE A 96 8.053 -5.137 8.597 1.00 0.00 H new ATOM 0 HB ILE A 96 10.212 -2.991 8.745 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.110 -3.569 6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.062 -2.235 7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.134 -4.077 6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.140 -5.174 8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.906 -5.357 6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.868 -1.494 5.576 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.146 -1.325 6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.194 -2.679 5.649 1.00 0.00 H new ATOM 1373 N GLU A 97 10.277 -4.588 10.997 1.00 0.00 N ATOM 1374 CA GLU A 97 11.158 -5.248 11.953 1.00 0.00 C ATOM 1375 C GLU A 97 10.360 -6.133 12.907 1.00 0.00 C ATOM 1376 O GLU A 97 10.820 -7.199 13.313 1.00 0.00 O ATOM 1377 CB GLU A 97 11.954 -4.211 12.747 1.00 0.00 C ATOM 1378 CG GLU A 97 12.855 -3.343 11.884 1.00 0.00 C ATOM 1379 CD GLU A 97 13.283 -2.069 12.585 1.00 0.00 C ATOM 1380 OE1 GLU A 97 13.530 -2.117 13.808 1.00 0.00 O ATOM 1381 OE2 GLU A 97 13.371 -1.022 11.909 1.00 0.00 O ATOM 0 H GLU A 97 10.248 -3.572 11.082 1.00 0.00 H new ATOM 0 HA GLU A 97 11.851 -5.877 11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.259 -3.571 13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.563 -4.725 13.491 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.740 -3.913 11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.333 -3.088 10.962 1.00 0.00 H new ATOM 1388 N ASN A 98 9.162 -5.680 13.262 1.00 0.00 N ATOM 1389 CA ASN A 98 8.300 -6.429 14.169 1.00 0.00 C ATOM 1390 C ASN A 98 7.969 -7.804 13.595 1.00 0.00 C ATOM 1391 O ASN A 98 8.040 -8.815 14.295 1.00 0.00 O ATOM 1392 CB ASN A 98 7.009 -5.652 14.437 1.00 0.00 C ATOM 1393 CG ASN A 98 6.378 -6.022 15.766 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.394 -7.184 16.172 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.817 -5.032 16.450 1.00 0.00 N ATOM 0 H ASN A 98 8.766 -4.798 12.936 1.00 0.00 H new ATOM 0 HA ASN A 98 8.836 -6.566 15.108 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.222 -4.583 14.424 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.298 -5.845 13.634 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.376 -5.220 17.350 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.827 -4.083 16.075 1.00 0.00 H new ATOM 1402 N LEU A 99 7.609 -7.834 12.317 1.00 0.00 N ATOM 1403 CA LEU A 99 7.268 -9.084 11.647 1.00 0.00 C ATOM 1404 C LEU A 99 8.524 -9.877 11.301 1.00 0.00 C ATOM 1405 O LEU A 99 8.553 -11.100 11.430 1.00 0.00 O ATOM 1406 CB LEU A 99 6.463 -8.802 10.377 1.00 0.00 C ATOM 1407 CG LEU A 99 5.134 -8.072 10.573 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.523 -7.707 9.229 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.171 -8.927 11.384 1.00 0.00 C ATOM 0 H LEU A 99 7.546 -7.007 11.724 1.00 0.00 H new ATOM 0 HA LEU A 99 6.662 -9.679 12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.083 -8.212 9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.263 -9.751 9.879 1.00 0.00 H new ATOM 0 HG LEU A 99 5.324 -7.151 11.125 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.578 -7.188 9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.207 -7.057 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.346 -8.614 8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.230 -8.392 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.986 -9.864 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.606 -9.138 12.361 1.00 0.00 H new ATOM 1421 N MET A 100 9.562 -9.171 10.864 1.00 0.00 N ATOM 1422 CA MET A 100 10.823 -9.809 10.504 1.00 0.00 C ATOM 1423 C MET A 100 11.277 -10.771 11.597 1.00 0.00 C ATOM 1424 O MET A 100 11.604 -11.926 11.324 1.00 0.00 O ATOM 1425 CB MET A 100 11.901 -8.752 10.257 1.00 0.00 C ATOM 1426 CG MET A 100 11.919 -8.222 8.832 1.00 0.00 C ATOM 1427 SD MET A 100 13.236 -7.023 8.553 1.00 0.00 S ATOM 1428 CE MET A 100 13.957 -7.658 7.041 1.00 0.00 C ATOM 0 H MET A 100 9.555 -8.157 10.751 1.00 0.00 H new ATOM 0 HA MET A 100 10.666 -10.378 9.588 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.746 -7.920 10.943 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.877 -9.179 10.489 1.00 0.00 H new ATOM 0 HG2 MET A 100 12.039 -9.056 8.140 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.958 -7.759 8.609 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.230 -6.827 6.391 1.00 0.00 H new ATOM 0 HE2 MET A 100 14.847 -8.240 7.279 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.233 -8.294 6.532 1.00 0.00 H new ATOM 1438 N THR A 101 11.296 -10.287 12.835 1.00 0.00 N ATOM 1439 CA THR A 101 11.712 -11.103 13.968 1.00 0.00 C ATOM 1440 C THR A 101 10.659 -12.153 14.306 1.00 0.00 C ATOM 1441 O THR A 101 10.944 -13.135 14.990 1.00 0.00 O ATOM 1442 CB THR A 101 11.977 -10.239 15.215 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.733 -10.986 16.176 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.671 -9.775 15.840 1.00 0.00 C ATOM 0 H THR A 101 11.028 -9.333 13.078 1.00 0.00 H new ATOM 0 HA THR A 101 12.637 -11.601 13.676 1.00 0.00 H new ATOM 0 HB THR A 101 12.546 -9.361 14.908 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.520 -11.939 16.091 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.884 -9.167 16.719 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.111 -9.183 15.116 1.00 0.00 H new ATOM 0 HG23 THR A 101 10.080 -10.642 16.134 1.00 0.00 H new ATOM 1452 N SER A 102 9.440 -11.938 13.821 1.00 0.00 N ATOM 1453 CA SER A 102 8.342 -12.865 14.074 1.00 0.00 C ATOM 1454 C SER A 102 8.550 -14.173 13.317 1.00 0.00 C ATOM 1455 O SER A 102 8.457 -15.257 13.892 1.00 0.00 O ATOM 1456 CB SER A 102 7.010 -12.233 13.667 1.00 0.00 C ATOM 1457 OG SER A 102 5.916 -12.974 14.182 1.00 0.00 O ATOM 0 H SER A 102 9.188 -11.131 13.251 1.00 0.00 H new ATOM 0 HA SER A 102 8.321 -13.083 15.142 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.963 -11.207 14.033 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.943 -12.187 12.580 1.00 0.00 H new ATOM 0 HG SER A 102 5.076 -12.549 13.910 1.00 0.00 H new ATOM 1463 N SER A 103 8.833 -14.062 12.023 1.00 0.00 N ATOM 1464 CA SER A 103 9.050 -15.235 11.185 1.00 0.00 C ATOM 1465 C SER A 103 10.375 -15.130 10.436 1.00 0.00 C ATOM 1466 O SER A 103 10.981 -14.060 10.370 1.00 0.00 O ATOM 1467 CB SER A 103 7.900 -15.397 10.189 1.00 0.00 C ATOM 1468 OG SER A 103 6.687 -15.700 10.855 1.00 0.00 O ATOM 0 H SER A 103 8.917 -13.172 11.532 1.00 0.00 H new ATOM 0 HA SER A 103 9.087 -16.111 11.832 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.782 -14.480 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.138 -16.191 9.481 1.00 0.00 H new ATOM 0 HG SER A 103 5.968 -15.797 10.197 1.00 0.00 H new ATOM 1474 N SER A 104 10.820 -16.249 9.873 1.00 0.00 N ATOM 1475 CA SER A 104 12.076 -16.285 9.131 1.00 0.00 C ATOM 1476 C SER A 104 11.851 -15.930 7.665 1.00 0.00 C ATOM 1477 O SER A 104 10.742 -16.059 7.145 1.00 0.00 O ATOM 1478 CB SER A 104 12.717 -17.669 9.241 1.00 0.00 C ATOM 1479 OG SER A 104 12.861 -18.059 10.595 1.00 0.00 O ATOM 0 H SER A 104 10.330 -17.143 9.916 1.00 0.00 H new ATOM 0 HA SER A 104 12.749 -15.546 9.566 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.105 -18.400 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.693 -17.660 8.756 1.00 0.00 H new ATOM 0 HG SER A 104 13.272 -18.948 10.638 1.00 0.00 H new ATOM 1485 N LYS A 105 12.911 -15.482 7.002 1.00 0.00 N ATOM 1486 CA LYS A 105 12.833 -15.109 5.594 1.00 0.00 C ATOM 1487 C LYS A 105 12.160 -16.207 4.777 1.00 0.00 C ATOM 1488 O LYS A 105 11.275 -15.935 3.966 1.00 0.00 O ATOM 1489 CB LYS A 105 14.232 -14.832 5.040 1.00 0.00 C ATOM 1490 CG LYS A 105 14.226 -14.227 3.647 1.00 0.00 C ATOM 1491 CD LYS A 105 15.562 -13.585 3.312 1.00 0.00 C ATOM 1492 CE LYS A 105 15.642 -13.201 1.842 1.00 0.00 C ATOM 1493 NZ LYS A 105 17.049 -12.999 1.398 1.00 0.00 N ATOM 0 H LYS A 105 13.836 -15.368 7.417 1.00 0.00 H new ATOM 0 HA LYS A 105 12.232 -14.203 5.517 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.755 -14.157 5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.797 -15.764 5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.999 -15.001 2.914 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.435 -13.481 3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.706 -12.698 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.370 -14.276 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.179 -13.980 1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.073 -12.287 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 17.061 -12.739 0.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.484 -12.238 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.586 -13.879 1.535 1.00 0.00 H new ATOM 1507 N GLU A 106 12.584 -17.447 4.998 1.00 0.00 N ATOM 1508 CA GLU A 106 12.020 -18.586 4.282 1.00 0.00 C ATOM 1509 C GLU A 106 10.593 -18.865 4.742 1.00 0.00 C ATOM 1510 O GLU A 106 9.699 -19.094 3.926 1.00 0.00 O ATOM 1511 CB GLU A 106 12.888 -19.828 4.490 1.00 0.00 C ATOM 1512 CG GLU A 106 14.314 -19.666 3.992 1.00 0.00 C ATOM 1513 CD GLU A 106 14.938 -20.982 3.570 1.00 0.00 C ATOM 1514 OE1 GLU A 106 14.224 -21.811 2.969 1.00 0.00 O ATOM 1515 OE2 GLU A 106 16.140 -21.183 3.841 1.00 0.00 O ATOM 0 H GLU A 106 13.315 -17.689 5.666 1.00 0.00 H new ATOM 0 HA GLU A 106 11.999 -18.341 3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.909 -20.072 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.427 -20.673 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.324 -18.976 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.920 -19.216 4.778 1.00 0.00 H new ATOM 1522 N ASP A 107 10.386 -18.846 6.054 1.00 0.00 N ATOM 1523 CA ASP A 107 9.068 -19.097 6.625 1.00 0.00 C ATOM 1524 C ASP A 107 7.999 -18.285 5.901 1.00 0.00 C ATOM 1525 O ASP A 107 6.831 -18.672 5.863 1.00 0.00 O ATOM 1526 CB ASP A 107 9.061 -18.758 8.116 1.00 0.00 C ATOM 1527 CG ASP A 107 9.460 -19.938 8.980 1.00 0.00 C ATOM 1528 OD1 ASP A 107 10.351 -20.706 8.561 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.882 -20.094 10.076 1.00 0.00 O ATOM 0 H ASP A 107 11.115 -18.659 6.743 1.00 0.00 H new ATOM 0 HA ASP A 107 8.841 -20.156 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.744 -17.929 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.065 -18.421 8.404 1.00 0.00 H new ATOM 1534 N TRP A 108 8.406 -17.157 5.330 1.00 0.00 N ATOM 1535 CA TRP A 108 7.482 -16.289 4.608 1.00 0.00 C ATOM 1536 C TRP A 108 6.971 -16.970 3.344 1.00 0.00 C ATOM 1537 O TRP A 108 7.740 -17.354 2.462 1.00 0.00 O ATOM 1538 CB TRP A 108 8.166 -14.968 4.250 1.00 0.00 C ATOM 1539 CG TRP A 108 8.790 -14.284 5.428 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.448 -14.438 6.741 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.862 -13.336 5.399 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.243 -13.642 7.530 1.00 0.00 N ATOM 1543 CE2 TRP A 108 10.120 -12.957 6.731 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.632 -12.771 4.378 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.112 -12.040 7.066 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.616 -11.861 4.712 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.850 -11.503 6.046 1.00 0.00 C ATOM 0 H TRP A 108 9.369 -16.822 5.353 1.00 0.00 H new ATOM 0 HA TRP A 108 6.631 -16.085 5.258 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.934 -15.156 3.500 1.00 0.00 H new ATOM 0 HB3 TRP A 108 7.434 -14.299 3.796 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.668 -15.089 7.106 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.189 -13.572 8.546 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.461 -13.041 3.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.293 -11.762 8.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.216 -11.418 3.931 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.628 -10.789 6.274 1.00 0.00 H new ATOM 1558 N PRO A 109 5.642 -17.125 3.250 1.00 0.00 N ATOM 1559 CA PRO A 109 4.998 -17.760 2.096 1.00 0.00 C ATOM 1560 C PRO A 109 5.085 -16.902 0.839 1.00 0.00 C ATOM 1561 O PRO A 109 4.628 -15.759 0.823 1.00 0.00 O ATOM 1562 CB PRO A 109 3.541 -17.911 2.541 1.00 0.00 C ATOM 1563 CG PRO A 109 3.344 -16.842 3.560 1.00 0.00 C ATOM 1564 CD PRO A 109 4.665 -16.691 4.263 1.00 0.00 C ATOM 0 HA PRO A 109 5.476 -18.703 1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.856 -17.789 1.702 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.356 -18.899 2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.043 -15.906 3.090 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.557 -17.113 4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.839 -15.661 4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.716 -17.308 5.160 1.00 0.00 H new ATOM 1572 N SER A 110 5.675 -17.460 -0.214 1.00 0.00 N ATOM 1573 CA SER A 110 5.825 -16.744 -1.475 1.00 0.00 C ATOM 1574 C SER A 110 4.463 -16.414 -2.077 1.00 0.00 C ATOM 1575 O SER A 110 3.752 -17.297 -2.558 1.00 0.00 O ATOM 1576 CB SER A 110 6.644 -17.576 -2.464 1.00 0.00 C ATOM 1577 OG SER A 110 7.940 -17.843 -1.955 1.00 0.00 O ATOM 0 H SER A 110 6.057 -18.406 -0.218 1.00 0.00 H new ATOM 0 HA SER A 110 6.350 -15.810 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.129 -18.515 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.725 -17.044 -3.412 1.00 0.00 H new ATOM 0 HG SER A 110 8.443 -18.377 -2.605 1.00 0.00 H new ATOM 1583 N VAL A 111 4.104 -15.134 -2.048 1.00 0.00 N ATOM 1584 CA VAL A 111 2.828 -14.685 -2.591 1.00 0.00 C ATOM 1585 C VAL A 111 3.031 -13.848 -3.849 1.00 0.00 C ATOM 1586 O VAL A 111 4.154 -13.480 -4.188 1.00 0.00 O ATOM 1587 CB VAL A 111 2.039 -13.857 -1.559 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.610 -14.730 -0.389 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.868 -12.676 -1.078 1.00 0.00 C ATOM 0 H VAL A 111 4.680 -14.390 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 111 2.258 -15.580 -2.841 1.00 0.00 H new ATOM 0 HB VAL A 111 1.141 -13.469 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.054 -14.128 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.976 -15.539 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.492 -15.149 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.295 -12.102 -0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.785 -13.040 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.119 -12.038 -1.926 1.00 0.00 H new ATOM 1599 N ASN A 112 1.934 -13.552 -4.539 1.00 0.00 N ATOM 1600 CA ASN A 112 1.991 -12.758 -5.761 1.00 0.00 C ATOM 1601 C ASN A 112 1.199 -11.463 -5.606 1.00 0.00 C ATOM 1602 O ASN A 112 0.131 -11.446 -4.995 1.00 0.00 O ATOM 1603 CB ASN A 112 1.446 -13.563 -6.943 1.00 0.00 C ATOM 1604 CG ASN A 112 2.432 -14.604 -7.437 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.461 -14.271 -8.025 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.121 -15.873 -7.200 1.00 0.00 N ATOM 0 H ASN A 112 0.995 -13.850 -4.273 1.00 0.00 H new ATOM 0 HA ASN A 112 3.034 -12.505 -5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.520 -14.055 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.200 -12.884 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.746 -16.618 -7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.257 -16.103 -6.709 1.00 0.00 H new ATOM 1613 N MET A 113 1.731 -10.380 -6.164 1.00 0.00 N ATOM 1614 CA MET A 113 1.074 -9.081 -6.089 1.00 0.00 C ATOM 1615 C MET A 113 0.249 -8.816 -7.345 1.00 0.00 C ATOM 1616 O MET A 113 0.797 -8.580 -8.420 1.00 0.00 O ATOM 1617 CB MET A 113 2.110 -7.971 -5.902 1.00 0.00 C ATOM 1618 CG MET A 113 1.517 -6.664 -5.403 1.00 0.00 C ATOM 1619 SD MET A 113 1.324 -6.628 -3.610 1.00 0.00 S ATOM 1620 CE MET A 113 3.014 -6.336 -3.094 1.00 0.00 C ATOM 0 H MET A 113 2.615 -10.377 -6.673 1.00 0.00 H new ATOM 0 HA MET A 113 0.403 -9.090 -5.230 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.869 -8.309 -5.196 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.614 -7.792 -6.852 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.157 -5.838 -5.712 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.546 -6.508 -5.872 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.262 -7.002 -2.267 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.688 -6.528 -3.929 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.122 -5.301 -2.771 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.072 -8.858 -7.199 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.972 -8.623 -8.323 1.00 0.00 C ATOM 1632 C ASN A 114 -2.428 -7.168 -8.359 1.00 0.00 C ATOM 1633 O ASN A 114 -3.343 -6.774 -7.635 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.187 -9.548 -8.231 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.197 -9.287 -9.332 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.218 -8.210 -9.928 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.041 -10.275 -9.606 1.00 0.00 N ATOM 0 H ASN A 114 -1.542 -9.052 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.429 -8.838 -9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.856 -10.585 -8.284 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.668 -9.416 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.743 -10.158 -10.336 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -4.987 -11.151 -9.086 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.785 -6.372 -9.208 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.125 -4.961 -9.340 1.00 0.00 C ATOM 1646 C VAL A 115 -2.901 -4.701 -10.627 1.00 0.00 C ATOM 1647 O VAL A 115 -2.345 -4.765 -11.723 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.864 -4.076 -9.327 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.237 -2.612 -9.504 1.00 0.00 C ATOM 1650 CG2 VAL A 115 -0.082 -4.284 -8.039 1.00 0.00 C ATOM 0 H VAL A 115 -1.026 -6.681 -9.815 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.749 -4.704 -8.484 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.228 -4.367 -10.163 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.334 -2.002 -9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.751 -2.480 -10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.894 -2.303 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.806 -3.651 -8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.708 -4.021 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.218 -5.329 -7.960 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.190 -4.408 -10.485 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.042 -4.136 -11.635 1.00 0.00 C ATOM 1662 C ALA A 116 -6.153 -3.155 -11.276 1.00 0.00 C ATOM 1663 O ALA A 116 -6.797 -3.286 -10.235 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.633 -5.431 -12.172 1.00 0.00 C ATOM 0 H ALA A 116 -4.666 -4.353 -9.585 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.427 -3.680 -12.411 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.267 -5.213 -13.031 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.828 -6.100 -12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.228 -5.910 -11.394 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.371 -2.172 -12.142 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.404 -1.168 -11.916 1.00 0.00 C ATOM 1672 C ASP A 117 -7.197 -0.467 -10.577 1.00 0.00 C ATOM 1673 O ASP A 117 -8.157 -0.146 -9.877 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.790 -1.814 -11.958 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.873 -0.833 -12.362 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -10.343 -0.076 -11.487 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.252 -0.823 -13.552 1.00 0.00 O ATOM 0 H ASP A 117 -5.846 -2.049 -13.008 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.333 -0.424 -12.710 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.778 -2.647 -12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.025 -2.227 -10.977 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.936 -0.232 -10.227 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.603 0.431 -8.972 1.00 0.00 C ATOM 1684 C ALA A 118 -6.003 -0.424 -7.775 1.00 0.00 C ATOM 1685 O ALA A 118 -6.368 0.097 -6.720 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.278 1.793 -8.900 1.00 0.00 C ATOM 0 H ALA A 118 -5.129 -0.491 -10.795 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.522 0.571 -8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.021 2.277 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.938 2.412 -9.731 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.359 1.667 -8.960 1.00 0.00 H new ATOM 1692 N THR A 119 -5.933 -1.741 -7.945 1.00 0.00 N ATOM 1693 CA THR A 119 -6.290 -2.668 -6.879 1.00 0.00 C ATOM 1694 C THR A 119 -5.122 -3.585 -6.533 1.00 0.00 C ATOM 1695 O THR A 119 -4.625 -4.321 -7.385 1.00 0.00 O ATOM 1696 CB THR A 119 -7.506 -3.530 -7.268 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.619 -2.689 -7.592 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.888 -4.470 -6.134 1.00 0.00 C ATOM 0 H THR A 119 -5.632 -2.189 -8.811 1.00 0.00 H new ATOM 0 HA THR A 119 -6.545 -2.064 -6.008 1.00 0.00 H new ATOM 0 HB THR A 119 -7.236 -4.127 -8.139 1.00 0.00 H new ATOM 0 HG1 THR A 119 -9.387 -3.244 -7.840 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.749 -5.068 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.049 -5.128 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.140 -3.888 -5.248 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.689 -3.536 -5.278 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.579 -4.364 -4.819 1.00 0.00 C ATOM 1708 C VAL A 120 -4.083 -5.595 -4.075 1.00 0.00 C ATOM 1709 O VAL A 120 -4.435 -5.523 -2.897 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.632 -3.572 -3.897 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.506 -4.464 -3.397 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -2.079 -2.355 -4.622 1.00 0.00 C ATOM 0 H VAL A 120 -5.089 -2.932 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.031 -4.679 -5.707 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.198 -3.225 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.847 -3.888 -2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.925 -5.301 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.938 -4.843 -4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.412 -1.807 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.526 -2.677 -5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.902 -1.707 -4.925 1.00 0.00 H new ATOM 1722 N THR A 121 -4.117 -6.728 -4.771 1.00 0.00 N ATOM 1723 CA THR A 121 -4.578 -7.976 -4.177 1.00 0.00 C ATOM 1724 C THR A 121 -3.449 -8.996 -4.095 1.00 0.00 C ATOM 1725 O THR A 121 -2.867 -9.378 -5.111 1.00 0.00 O ATOM 1726 CB THR A 121 -5.745 -8.582 -4.980 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.760 -7.595 -5.191 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.338 -9.779 -4.253 1.00 0.00 C ATOM 0 H THR A 121 -3.830 -6.806 -5.747 1.00 0.00 H new ATOM 0 HA THR A 121 -4.923 -7.739 -3.171 1.00 0.00 H new ATOM 0 HB THR A 121 -5.359 -8.916 -5.943 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.497 -7.988 -5.704 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.160 -10.190 -4.839 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.570 -10.541 -4.121 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.709 -9.465 -3.278 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.142 -9.436 -2.878 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.083 -10.415 -2.664 1.00 0.00 C ATOM 1738 C VAL A 122 -2.603 -11.836 -2.843 1.00 0.00 C ATOM 1739 O VAL A 122 -3.135 -12.436 -1.909 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.470 -10.278 -1.257 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.412 -11.347 -1.030 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.884 -8.887 -1.064 1.00 0.00 C ATOM 0 H VAL A 122 -3.612 -9.130 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.313 -10.217 -3.410 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.260 -10.420 -0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.010 -11.235 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.866 -12.334 -1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.379 -11.240 -1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.455 -8.808 -0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.106 -8.714 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.670 -8.141 -1.181 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.445 -12.370 -4.050 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.898 -13.722 -4.352 1.00 0.00 C ATOM 1754 C ILE A 123 -1.803 -14.744 -4.068 1.00 0.00 C ATOM 1755 O ILE A 123 -0.638 -14.533 -4.407 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.338 -13.853 -5.822 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.156 -12.631 -6.243 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.141 -15.130 -6.022 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.566 -12.629 -5.694 1.00 0.00 C ATOM 0 H ILE A 123 -2.007 -11.887 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.754 -13.920 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.448 -13.904 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.644 -11.729 -5.910 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.198 -12.590 -7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.445 -15.209 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.527 -15.991 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.027 -15.106 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.087 -11.734 -6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.096 -13.513 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.532 -12.639 -4.605 1.00 0.00 H new ATOM 1771 N SER A 124 -2.185 -15.855 -3.445 1.00 0.00 N ATOM 1772 CA SER A 124 -1.235 -16.910 -3.113 1.00 0.00 C ATOM 1773 C SER A 124 -0.404 -17.297 -4.333 1.00 0.00 C ATOM 1774 O SER A 124 -0.716 -16.908 -5.457 1.00 0.00 O ATOM 1775 CB SER A 124 -1.972 -18.137 -2.573 1.00 0.00 C ATOM 1776 OG SER A 124 -1.061 -19.164 -2.217 1.00 0.00 O ATOM 0 H SER A 124 -3.145 -16.047 -3.160 1.00 0.00 H new ATOM 0 HA SER A 124 -0.563 -16.531 -2.343 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.565 -17.855 -1.703 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.667 -18.508 -3.326 1.00 0.00 H new ATOM 0 HG SER A 124 -1.557 -19.936 -1.873 1.00 0.00 H new ATOM 1782 N GLU A 125 0.655 -18.066 -4.100 1.00 0.00 N ATOM 1783 CA GLU A 125 1.531 -18.505 -5.180 1.00 0.00 C ATOM 1784 C GLU A 125 0.731 -19.181 -6.289 1.00 0.00 C ATOM 1785 O GLU A 125 0.882 -18.856 -7.467 1.00 0.00 O ATOM 1786 CB GLU A 125 2.594 -19.466 -4.645 1.00 0.00 C ATOM 1787 CG GLU A 125 3.594 -19.915 -5.697 1.00 0.00 C ATOM 1788 CD GLU A 125 4.933 -20.304 -5.101 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.968 -20.674 -3.909 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.947 -20.239 -5.828 1.00 0.00 O ATOM 0 H GLU A 125 0.927 -18.397 -3.174 1.00 0.00 H new ATOM 0 HA GLU A 125 2.022 -17.625 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.131 -18.983 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.101 -20.343 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.184 -20.764 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.741 -19.112 -6.419 1.00 0.00 H new ATOM 1797 N LYS A 126 -0.122 -20.125 -5.905 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.948 -20.848 -6.864 1.00 0.00 C ATOM 1799 C LYS A 126 -2.424 -20.519 -6.668 1.00 0.00 C ATOM 1800 O LYS A 126 -3.084 -20.018 -7.578 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.728 -22.356 -6.724 1.00 0.00 C ATOM 1802 CG LYS A 126 -0.262 -22.776 -5.341 1.00 0.00 C ATOM 1803 CD LYS A 126 -0.040 -24.277 -5.260 1.00 0.00 C ATOM 1804 CE LYS A 126 0.709 -24.662 -3.993 1.00 0.00 C ATOM 1805 NZ LYS A 126 2.169 -24.395 -4.109 1.00 0.00 N ATOM 0 H LYS A 126 -0.259 -20.407 -4.934 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.654 -20.536 -7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.658 -22.874 -6.958 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.009 -22.677 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.664 -22.256 -5.095 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.003 -22.476 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.001 -24.790 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.523 -24.610 -6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.304 -24.105 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.549 -25.720 -3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.644 -24.671 -3.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 2.561 -24.946 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.324 -23.381 -4.283 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.936 -20.802 -5.475 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.334 -20.535 -5.159 1.00 0.00 C ATOM 1821 C ASN A 127 -4.734 -19.131 -5.604 1.00 0.00 C ATOM 1822 O ASN A 127 -4.312 -18.139 -5.012 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.580 -20.695 -3.658 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.354 -22.117 -3.183 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -3.907 -22.974 -3.946 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -4.662 -22.375 -1.918 1.00 0.00 N ATOM 0 H ASN A 127 -2.403 -21.217 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.946 -21.257 -5.699 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.919 -20.023 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.602 -20.396 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.531 -23.314 -1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.030 -21.634 -1.321 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.550 -19.058 -6.651 1.00 0.00 N ATOM 1834 CA GLU A 128 -6.006 -17.776 -7.175 1.00 0.00 C ATOM 1835 C GLU A 128 -7.253 -17.299 -6.437 1.00 0.00 C ATOM 1836 O GLU A 128 -7.645 -16.137 -6.546 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.298 -17.887 -8.673 1.00 0.00 C ATOM 1838 CG GLU A 128 -6.057 -16.596 -9.438 1.00 0.00 C ATOM 1839 CD GLU A 128 -4.637 -16.485 -9.960 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -4.239 -17.335 -10.783 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -3.926 -15.546 -9.546 1.00 0.00 O ATOM 0 H GLU A 128 -5.908 -19.871 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.212 -17.046 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.675 -18.673 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.335 -18.193 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.753 -16.538 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.269 -15.747 -8.788 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.872 -18.204 -5.685 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.075 -17.876 -4.930 1.00 0.00 C ATOM 1850 C GLU A 129 -8.757 -17.704 -3.448 1.00 0.00 C ATOM 1851 O GLU A 129 -9.646 -17.774 -2.600 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.132 -18.967 -5.113 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.448 -19.271 -6.568 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.661 -20.168 -6.726 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -12.786 -19.633 -6.814 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.484 -21.403 -6.763 1.00 0.00 O ATOM 0 H GLU A 129 -7.560 -19.170 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.467 -16.933 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.788 -19.880 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.048 -18.662 -4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.620 -18.336 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.585 -19.749 -7.031 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.482 -17.480 -3.144 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.047 -17.300 -1.764 1.00 0.00 C ATOM 1865 C GLU A 130 -7.155 -15.836 -1.346 1.00 0.00 C ATOM 1866 O GLU A 130 -7.598 -15.526 -0.240 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.606 -17.785 -1.593 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.032 -17.514 -0.213 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.753 -18.279 0.880 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.902 -19.511 0.743 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.169 -17.645 1.872 1.00 0.00 O ATOM 0 H GLU A 130 -6.733 -17.419 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.701 -17.892 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.567 -18.856 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.977 -17.300 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.976 -17.784 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.090 -16.446 -0.003 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.746 -14.940 -2.239 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.796 -13.509 -1.964 1.00 0.00 C ATOM 1880 C VAL A 131 -6.399 -13.212 -0.523 1.00 0.00 C ATOM 1881 O VAL A 131 -7.088 -12.472 0.182 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.202 -12.937 -2.227 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.240 -13.663 -1.386 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.229 -11.442 -1.947 1.00 0.00 C ATOM 0 H VAL A 131 -6.376 -15.180 -3.159 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.085 -13.031 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.448 -13.092 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.227 -13.245 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.237 -14.723 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.001 -13.542 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.230 -11.054 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -7.963 -11.262 -0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.514 -10.937 -2.597 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.286 -13.792 -0.090 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.795 -13.589 1.269 1.00 0.00 C ATOM 1896 C LEU A 132 -5.119 -12.182 1.760 1.00 0.00 C ATOM 1897 O LEU A 132 -5.479 -11.985 2.921 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.285 -13.827 1.328 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.822 -15.262 1.075 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.312 -15.311 0.895 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.255 -16.172 2.215 1.00 0.00 C ATOM 0 H LEU A 132 -4.706 -14.407 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.295 -14.306 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.806 -13.177 0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.927 -13.519 2.310 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.289 -15.618 0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.000 -16.340 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.027 -14.692 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.826 -14.936 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.917 -17.189 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.817 -15.819 3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.342 -16.161 2.297 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.991 -11.205 0.868 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.274 -9.815 1.209 1.00 0.00 C ATOM 1915 C VAL A 133 -5.848 -9.062 0.015 1.00 0.00 C ATOM 1916 O VAL A 133 -5.388 -9.227 -1.115 1.00 0.00 O ATOM 1917 CB VAL A 133 -4.007 -9.090 1.700 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.253 -7.592 1.795 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.557 -9.651 3.040 1.00 0.00 C ATOM 0 H VAL A 133 -4.693 -11.350 -0.097 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.010 -9.829 2.013 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.209 -9.258 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.347 -7.096 2.143 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.524 -7.205 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.065 -7.400 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.661 -9.127 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.350 -9.515 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.338 -10.714 2.935 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.855 -8.234 0.273 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.493 -7.455 -0.782 1.00 0.00 C ATOM 1931 C GLU A 134 -7.426 -5.962 -0.472 1.00 0.00 C ATOM 1932 O GLU A 134 -8.224 -5.444 0.310 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.950 -7.886 -0.956 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.582 -7.392 -2.247 1.00 0.00 C ATOM 1935 CD GLU A 134 -11.018 -7.850 -2.406 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.375 -8.899 -1.830 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.787 -7.157 -3.106 1.00 0.00 O ATOM 0 H GLU A 134 -7.247 -8.085 1.203 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.954 -7.640 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.004 -8.974 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.532 -7.517 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.547 -6.303 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.995 -7.748 -3.094 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.469 -5.278 -1.089 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.297 -3.845 -0.879 1.00 0.00 C ATOM 1946 C CYS A 135 -6.576 -3.069 -2.162 1.00 0.00 C ATOM 1947 O CYS A 135 -6.369 -3.578 -3.264 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.879 -3.548 -0.387 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.608 -1.823 0.084 1.00 0.00 S ATOM 0 H CYS A 135 -5.801 -5.692 -1.738 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.012 -3.526 -0.121 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.662 -4.186 0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.170 -3.815 -1.171 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.382 -1.671 0.488 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.048 -1.836 -2.011 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.358 -0.991 -3.158 1.00 0.00 C ATOM 1957 C ARG A 136 -6.719 0.386 -3.008 1.00 0.00 C ATOM 1958 O ARG A 136 -7.009 1.117 -2.061 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.873 -0.847 -3.317 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.516 -1.988 -4.088 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.009 -2.075 -3.814 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.600 -3.286 -4.378 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.767 -3.785 -3.986 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -13.464 -3.181 -3.034 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.238 -4.891 -4.547 1.00 0.00 N ATOM 0 H ARG A 136 -7.224 -1.400 -1.106 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.949 -1.467 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.329 -0.785 -2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.089 0.092 -3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.349 -1.847 -5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.039 -2.929 -3.813 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.182 -2.055 -2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.506 -1.200 -4.233 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.089 -3.775 -5.113 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.105 -2.331 -2.600 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.360 -3.567 -2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.704 -5.359 -5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.134 -5.274 -4.246 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.846 0.733 -3.949 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.165 2.022 -3.922 1.00 0.00 C ATOM 1981 C VAL A 137 -6.077 3.113 -3.372 1.00 0.00 C ATOM 1982 O VAL A 137 -5.702 3.847 -2.457 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.682 2.431 -5.326 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -4.020 3.800 -5.285 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.730 1.386 -5.887 1.00 0.00 C ATOM 0 H VAL A 137 -5.594 0.139 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.301 1.910 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.548 2.492 -5.986 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.685 4.072 -6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.736 4.540 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.164 3.770 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.399 1.691 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.866 1.291 -5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.242 0.426 -5.955 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.276 3.215 -3.936 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.242 4.218 -3.503 1.00 0.00 C ATOM 1997 C ARG A 138 -8.220 4.373 -1.985 1.00 0.00 C ATOM 1998 O ARG A 138 -8.153 5.488 -1.466 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.648 3.836 -3.967 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.792 3.761 -5.478 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.592 5.122 -6.125 1.00 0.00 C ATOM 2002 NE ARG A 138 -10.241 5.208 -7.430 1.00 0.00 N ATOM 2003 CZ ARG A 138 -10.202 6.290 -8.200 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -9.550 7.372 -7.797 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -10.817 6.292 -9.376 1.00 0.00 N ATOM 0 H ARG A 138 -7.602 2.615 -4.694 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.965 5.172 -3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.913 2.870 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.360 4.564 -3.578 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.064 3.056 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.780 3.378 -5.732 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.991 5.897 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.525 5.317 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.752 4.393 -7.769 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.077 7.375 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.522 8.201 -8.390 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.320 5.462 -9.690 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.786 7.123 -9.966 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.277 3.249 -1.279 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.265 3.260 0.179 1.00 0.00 C ATOM 2021 C PHE A 139 -6.877 3.606 0.709 1.00 0.00 C ATOM 2022 O PHE A 139 -6.740 4.280 1.731 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.708 1.901 0.724 1.00 0.00 C ATOM 2024 CG PHE A 139 -10.190 1.796 0.942 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -11.030 1.413 -0.091 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.743 2.081 2.180 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.395 1.315 0.106 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.107 1.984 2.383 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.934 1.602 1.345 1.00 0.00 C ATOM 0 H PHE A 139 -8.332 2.318 -1.693 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.964 4.025 0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.395 1.121 0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.196 1.713 1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.614 1.188 -1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.102 2.382 2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -13.039 1.015 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.526 2.207 3.353 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.000 1.528 1.502 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.849 3.140 0.008 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.470 3.399 0.407 1.00 0.00 C ATOM 2041 C LEU A 140 -4.287 4.855 0.821 1.00 0.00 C ATOM 2042 O LEU A 140 -4.813 5.764 0.179 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.515 3.058 -0.738 1.00 0.00 C ATOM 2044 CG LEU A 140 -2.072 2.748 -0.339 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.431 1.804 -1.344 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.264 4.032 -0.220 1.00 0.00 C ATOM 0 H LEU A 140 -5.944 2.581 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.241 2.766 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.915 2.198 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.506 3.894 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.082 2.257 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.404 1.595 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.996 0.872 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.433 2.267 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.240 3.792 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.262 4.551 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.711 4.674 0.539 1.00 0.00 H new ATOM 2058 N SER A 141 -3.536 5.070 1.896 1.00 0.00 N ATOM 2059 CA SER A 141 -3.285 6.416 2.397 1.00 0.00 C ATOM 2060 C SER A 141 -1.814 6.790 2.235 1.00 0.00 C ATOM 2061 O SER A 141 -1.485 7.922 1.880 1.00 0.00 O ATOM 2062 CB SER A 141 -3.690 6.519 3.869 1.00 0.00 C ATOM 2063 OG SER A 141 -2.835 5.742 4.689 1.00 0.00 O ATOM 0 H SER A 141 -3.091 4.329 2.437 1.00 0.00 H new ATOM 0 HA SER A 141 -3.886 7.113 1.813 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.655 7.561 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.720 6.183 3.990 1.00 0.00 H new ATOM 0 HG SER A 141 -3.114 5.826 5.625 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.934 5.830 2.498 1.00 0.00 N ATOM 2070 CA PHE A 142 0.502 6.057 2.383 1.00 0.00 C ATOM 2071 C PHE A 142 1.254 4.735 2.261 1.00 0.00 C ATOM 2072 O PHE A 142 0.695 3.666 2.507 1.00 0.00 O ATOM 2073 CB PHE A 142 1.015 6.838 3.594 1.00 0.00 C ATOM 2074 CG PHE A 142 2.445 6.537 3.941 1.00 0.00 C ATOM 2075 CD1 PHE A 142 2.805 5.292 4.431 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.429 7.498 3.776 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.120 5.011 4.750 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.746 7.223 4.094 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.091 5.978 4.582 1.00 0.00 C ATOM 0 H PHE A 142 -1.190 4.887 2.792 1.00 0.00 H new ATOM 0 HA PHE A 142 0.681 6.641 1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.915 7.905 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.386 6.612 4.455 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.049 4.532 4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.164 8.473 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.388 4.036 5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.504 7.981 3.961 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.119 5.761 4.832 1.00 0.00 H new ATOM 2089 N MET A 143 2.524 4.816 1.879 1.00 0.00 N ATOM 2090 CA MET A 143 3.353 3.626 1.724 1.00 0.00 C ATOM 2091 C MET A 143 4.829 4.001 1.632 1.00 0.00 C ATOM 2092 O MET A 143 5.174 5.110 1.228 1.00 0.00 O ATOM 2093 CB MET A 143 2.934 2.845 0.478 1.00 0.00 C ATOM 2094 CG MET A 143 2.958 3.674 -0.796 1.00 0.00 C ATOM 2095 SD MET A 143 2.869 2.662 -2.286 1.00 0.00 S ATOM 2096 CE MET A 143 2.408 3.892 -3.503 1.00 0.00 C ATOM 0 H MET A 143 3.002 5.693 1.671 1.00 0.00 H new ATOM 0 HA MET A 143 3.210 2.997 2.602 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.597 1.988 0.357 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.928 2.452 0.627 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.122 4.373 -0.786 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.871 4.270 -0.820 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.894 3.408 -4.333 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.746 4.627 -3.045 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.303 4.392 -3.873 1.00 0.00 H new ATOM 2106 N GLY A 144 5.697 3.066 2.009 1.00 0.00 N ATOM 2107 CA GLY A 144 7.125 3.318 1.962 1.00 0.00 C ATOM 2108 C GLY A 144 7.943 2.079 2.269 1.00 0.00 C ATOM 2109 O GLY A 144 7.392 1.029 2.598 1.00 0.00 O ATOM 0 H GLY A 144 5.436 2.139 2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.393 3.691 0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.376 4.102 2.677 1.00 0.00 H new ATOM 2113 N VAL A 145 9.262 2.200 2.159 1.00 0.00 N ATOM 2114 CA VAL A 145 10.157 1.081 2.427 1.00 0.00 C ATOM 2115 C VAL A 145 10.932 1.295 3.722 1.00 0.00 C ATOM 2116 O VAL A 145 11.095 2.425 4.181 1.00 0.00 O ATOM 2117 CB VAL A 145 11.156 0.873 1.273 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.427 0.819 -0.061 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.205 1.974 1.272 1.00 0.00 C ATOM 0 H VAL A 145 9.734 3.062 1.886 1.00 0.00 H new ATOM 0 HA VAL A 145 9.533 0.193 2.523 1.00 0.00 H new ATOM 0 HB VAL A 145 11.663 -0.080 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.149 0.672 -0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.717 -0.008 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.892 1.755 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.902 1.811 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.717 2.941 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.748 1.960 2.217 1.00 0.00 H new ATOM 2129 N GLY A 146 11.409 0.200 4.308 1.00 0.00 N ATOM 2130 CA GLY A 146 12.162 0.289 5.545 1.00 0.00 C ATOM 2131 C GLY A 146 13.648 0.467 5.308 1.00 0.00 C ATOM 2132 O GLY A 146 14.065 0.918 4.241 1.00 0.00 O ATOM 0 H GLY A 146 11.287 -0.746 3.948 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.788 1.126 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.997 -0.614 6.133 1.00 0.00 H new ATOM 2136 N LYS A 147 14.451 0.112 6.305 1.00 0.00 N ATOM 2137 CA LYS A 147 15.901 0.235 6.202 1.00 0.00 C ATOM 2138 C LYS A 147 16.410 -0.402 4.913 1.00 0.00 C ATOM 2139 O LYS A 147 17.117 0.234 4.132 1.00 0.00 O ATOM 2140 CB LYS A 147 16.576 -0.421 7.409 1.00 0.00 C ATOM 2141 CG LYS A 147 16.101 0.126 8.743 1.00 0.00 C ATOM 2142 CD LYS A 147 17.147 -0.064 9.829 1.00 0.00 C ATOM 2143 CE LYS A 147 17.147 -1.489 10.359 1.00 0.00 C ATOM 2144 NZ LYS A 147 18.280 -1.733 11.294 1.00 0.00 N ATOM 0 H LYS A 147 14.122 -0.264 7.195 1.00 0.00 H new ATOM 0 HA LYS A 147 16.151 1.296 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.390 -1.495 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.654 -0.282 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.870 1.186 8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.178 -0.375 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.133 0.178 9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.954 0.630 10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 147 16.205 -1.686 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.208 -2.187 9.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.245 -2.716 11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.180 -1.570 10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.208 -1.084 12.104 1.00 0.00 H new ATOM 2158 N ASP A 148 16.045 -1.661 4.696 1.00 0.00 N ATOM 2159 CA ASP A 148 16.462 -2.383 3.500 1.00 0.00 C ATOM 2160 C ASP A 148 15.387 -2.314 2.420 1.00 0.00 C ATOM 2161 O ASP A 148 14.274 -2.807 2.604 1.00 0.00 O ATOM 2162 CB ASP A 148 16.767 -3.843 3.840 1.00 0.00 C ATOM 2163 CG ASP A 148 18.193 -4.041 4.317 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.113 -3.987 3.474 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.389 -4.250 5.533 1.00 0.00 O ATOM 0 H ASP A 148 15.461 -2.203 5.333 1.00 0.00 H new ATOM 0 HA ASP A 148 17.366 -1.910 3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.078 -4.185 4.612 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.592 -4.462 2.960 1.00 0.00 H new ATOM 2170 N VAL A 149 15.727 -1.697 1.292 1.00 0.00 N ATOM 2171 CA VAL A 149 14.792 -1.563 0.182 1.00 0.00 C ATOM 2172 C VAL A 149 14.142 -2.901 -0.154 1.00 0.00 C ATOM 2173 O VAL A 149 13.031 -2.948 -0.683 1.00 0.00 O ATOM 2174 CB VAL A 149 15.489 -1.013 -1.076 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.118 0.342 -0.789 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.533 -1.999 -1.580 1.00 0.00 C ATOM 0 H VAL A 149 16.644 -1.282 1.124 1.00 0.00 H new ATOM 0 HA VAL A 149 14.023 -0.858 0.499 1.00 0.00 H new ATOM 0 HB VAL A 149 14.740 -0.881 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.606 0.715 -1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.344 1.044 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.855 0.240 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.016 -1.595 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.281 -2.165 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.051 -2.945 -1.827 1.00 0.00 H new ATOM 2186 N HIS A 150 14.842 -3.987 0.157 1.00 0.00 N ATOM 2187 CA HIS A 150 14.333 -5.327 -0.111 1.00 0.00 C ATOM 2188 C HIS A 150 12.930 -5.500 0.463 1.00 0.00 C ATOM 2189 O HIS A 150 12.133 -6.290 -0.044 1.00 0.00 O ATOM 2190 CB HIS A 150 15.271 -6.380 0.480 1.00 0.00 C ATOM 2191 CG HIS A 150 16.642 -6.367 -0.123 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.680 -5.614 0.385 1.00 0.00 N ATOM 2193 CD2 HIS A 150 17.143 -7.021 -1.197 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.760 -5.805 -0.352 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.461 -6.654 -1.318 1.00 0.00 N ATOM 0 H HIS A 150 15.763 -3.965 0.595 1.00 0.00 H new ATOM 0 HA HIS A 150 14.284 -5.460 -1.192 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.354 -6.218 1.555 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.830 -7.367 0.339 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.606 -7.704 -1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.724 -5.345 -0.191 1.00 0.00 H new ATOM 0 HE2 HIS A 150 19.104 -6.984 -2.037 1.00 0.00 H new ATOM 2204 N THR A 151 12.633 -4.756 1.524 1.00 0.00 N ATOM 2205 CA THR A 151 11.328 -4.828 2.168 1.00 0.00 C ATOM 2206 C THR A 151 10.431 -3.678 1.723 1.00 0.00 C ATOM 2207 O THR A 151 10.858 -2.524 1.686 1.00 0.00 O ATOM 2208 CB THR A 151 11.456 -4.800 3.703 1.00 0.00 C ATOM 2209 OG1 THR A 151 11.968 -3.533 4.129 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.373 -5.913 4.189 1.00 0.00 C ATOM 0 H THR A 151 13.280 -4.096 1.956 1.00 0.00 H new ATOM 0 HA THR A 151 10.879 -5.774 1.866 1.00 0.00 H new ATOM 0 HB THR A 151 10.465 -4.953 4.131 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.794 -3.333 3.641 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.448 -5.874 5.276 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.965 -6.878 3.888 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.363 -5.786 3.752 1.00 0.00 H new ATOM 2218 N PHE A 152 9.187 -4.000 1.387 1.00 0.00 N ATOM 2219 CA PHE A 152 8.229 -2.993 0.945 1.00 0.00 C ATOM 2220 C PHE A 152 6.905 -3.138 1.688 1.00 0.00 C ATOM 2221 O PHE A 152 6.263 -4.187 1.636 1.00 0.00 O ATOM 2222 CB PHE A 152 7.996 -3.108 -0.563 1.00 0.00 C ATOM 2223 CG PHE A 152 6.800 -2.338 -1.045 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.804 -0.953 -1.042 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.672 -3.000 -1.502 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.704 -0.242 -1.484 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.569 -2.295 -1.946 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.586 -0.914 -1.938 1.00 0.00 C ATOM 0 H PHE A 152 8.818 -4.951 1.412 1.00 0.00 H new ATOM 0 HA PHE A 152 8.644 -2.010 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.883 -2.752 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.871 -4.159 -0.824 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.676 -0.422 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.654 -4.080 -1.511 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.719 0.838 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.695 -2.823 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.726 -0.360 -2.286 1.00 0.00 H new ATOM 2238 N ALA A 153 6.502 -2.077 2.380 1.00 0.00 N ATOM 2239 CA ALA A 153 5.254 -2.085 3.133 1.00 0.00 C ATOM 2240 C ALA A 153 4.420 -0.846 2.825 1.00 0.00 C ATOM 2241 O ALA A 153 4.952 0.191 2.430 1.00 0.00 O ATOM 2242 CB ALA A 153 5.538 -2.175 4.625 1.00 0.00 C ATOM 0 H ALA A 153 7.022 -1.201 2.435 1.00 0.00 H new ATOM 0 HA ALA A 153 4.681 -2.961 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.597 -2.180 5.175 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.087 -3.093 4.836 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.134 -1.317 4.934 1.00 0.00 H new ATOM 2248 N PHE A 154 3.108 -0.961 3.009 1.00 0.00 N ATOM 2249 CA PHE A 154 2.200 0.149 2.749 1.00 0.00 C ATOM 2250 C PHE A 154 1.091 0.202 3.796 1.00 0.00 C ATOM 2251 O PHE A 154 0.664 -0.830 4.315 1.00 0.00 O ATOM 2252 CB PHE A 154 1.590 0.021 1.351 1.00 0.00 C ATOM 2253 CG PHE A 154 0.935 -1.308 1.102 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.216 -1.666 1.785 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.471 -2.198 0.186 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.821 -2.888 1.558 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.869 -3.421 -0.045 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.277 -3.767 0.643 1.00 0.00 C ATOM 0 H PHE A 154 2.651 -1.812 3.337 1.00 0.00 H new ATOM 0 HA PHE A 154 2.773 1.074 2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.853 0.812 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.371 0.177 0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.645 -0.983 2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.369 -1.934 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.719 -3.155 2.096 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.295 -4.106 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.747 -4.723 0.466 1.00 0.00 H new ATOM 2268 N ILE A 155 0.632 1.410 4.102 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.427 1.597 5.087 1.00 0.00 C ATOM 2270 C ILE A 155 -1.786 1.745 4.412 1.00 0.00 C ATOM 2271 O ILE A 155 -2.026 2.705 3.680 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.165 2.835 5.965 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.080 2.621 6.829 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.377 3.131 6.837 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.664 3.905 7.374 1.00 0.00 C ATOM 0 H ILE A 155 0.976 2.274 3.683 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.433 0.708 5.718 1.00 0.00 H new ATOM 0 HB ILE A 155 0.010 3.693 5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.826 1.964 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.839 2.108 6.238 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.177 4.008 7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.243 3.322 6.203 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.580 2.275 7.481 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.543 3.678 7.977 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.949 4.555 6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.921 4.409 7.992 1.00 0.00 H new ATOM 2287 N MET A 156 -2.673 0.788 4.665 1.00 0.00 N ATOM 2288 CA MET A 156 -4.010 0.813 4.083 1.00 0.00 C ATOM 2289 C MET A 156 -5.072 0.965 5.168 1.00 0.00 C ATOM 2290 O MET A 156 -4.806 0.729 6.347 1.00 0.00 O ATOM 2291 CB MET A 156 -4.264 -0.464 3.280 1.00 0.00 C ATOM 2292 CG MET A 156 -4.153 -1.735 4.107 1.00 0.00 C ATOM 2293 SD MET A 156 -4.368 -3.227 3.119 1.00 0.00 S ATOM 2294 CE MET A 156 -6.122 -3.523 3.330 1.00 0.00 C ATOM 0 H MET A 156 -2.490 -0.014 5.269 1.00 0.00 H new ATOM 0 HA MET A 156 -4.072 1.672 3.415 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.259 -0.414 2.838 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.552 -0.513 2.456 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.178 -1.763 4.593 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.903 -1.716 4.898 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.503 -4.080 2.474 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.287 -4.100 4.240 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.645 -2.570 3.405 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.273 1.360 4.762 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.375 1.543 5.700 1.00 0.00 C ATOM 2306 C ASP A 157 -8.427 0.452 5.522 1.00 0.00 C ATOM 2307 O ASP A 157 -9.057 0.347 4.469 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.013 2.919 5.509 1.00 0.00 C ATOM 2309 CG ASP A 157 -7.016 4.048 5.682 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -5.838 3.863 5.309 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -7.413 5.118 6.188 1.00 0.00 O ATOM 0 H ASP A 157 -6.509 1.560 3.790 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.974 1.475 6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.454 2.977 4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.825 3.042 6.225 1.00 0.00 H new ATOM 2316 N THR A 158 -8.611 -0.360 6.558 1.00 0.00 N ATOM 2317 CA THR A 158 -9.584 -1.444 6.515 1.00 0.00 C ATOM 2318 C THR A 158 -10.921 -1.006 7.102 1.00 0.00 C ATOM 2319 O THR A 158 -11.958 -1.097 6.445 1.00 0.00 O ATOM 2320 CB THR A 158 -9.081 -2.682 7.282 1.00 0.00 C ATOM 2321 OG1 THR A 158 -8.741 -2.320 8.626 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.868 -3.289 6.593 1.00 0.00 C ATOM 0 H THR A 158 -8.099 -0.287 7.437 1.00 0.00 H new ATOM 0 HA THR A 158 -9.719 -1.706 5.466 1.00 0.00 H new ATOM 0 HB THR A 158 -9.880 -3.423 7.296 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.424 -3.112 9.108 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.531 -4.162 7.152 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.137 -3.589 5.580 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.066 -2.552 6.552 1.00 0.00 H new ATOM 2330 N GLY A 159 -10.891 -0.530 8.343 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.107 -0.084 8.996 1.00 0.00 C ATOM 2332 C GLY A 159 -12.490 1.330 8.608 1.00 0.00 C ATOM 2333 O GLY A 159 -12.326 1.730 7.456 1.00 0.00 O ATOM 0 H GLY A 159 -10.046 -0.445 8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.922 -0.761 8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.976 -0.138 10.077 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.002 2.089 9.571 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.412 3.467 9.322 1.00 0.00 C ATOM 2339 C ASN A 160 -12.228 4.419 9.464 1.00 0.00 C ATOM 2340 O ASN A 160 -11.961 5.228 8.576 1.00 0.00 O ATOM 2341 CB ASN A 160 -14.526 3.872 10.289 1.00 0.00 C ATOM 2342 CG ASN A 160 -15.900 3.475 9.787 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -16.261 2.297 9.796 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -16.675 4.458 9.345 1.00 0.00 N ATOM 0 H ASN A 160 -13.143 1.774 10.531 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.787 3.531 8.300 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -14.348 3.407 11.259 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -14.496 4.951 10.442 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.610 4.252 8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -16.335 5.420 9.356 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.524 4.317 10.587 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.370 5.169 10.845 1.00 0.00 C ATOM 2353 C GLN A 161 -9.150 4.335 11.221 1.00 0.00 C ATOM 2354 O GLN A 161 -8.128 4.870 11.651 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.685 6.166 11.962 1.00 0.00 C ATOM 2356 CG GLN A 161 -11.357 7.438 11.471 1.00 0.00 C ATOM 2357 CD GLN A 161 -12.826 7.238 11.158 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -13.251 7.364 10.009 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -13.613 6.924 12.181 1.00 0.00 N ATOM 0 H GLN A 161 -11.733 3.653 11.332 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.144 5.718 9.931 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.331 5.684 12.696 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.760 6.429 12.475 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.253 8.215 12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.844 7.794 10.577 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.219 6.830 13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.611 6.777 12.030 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.264 3.021 11.055 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.171 2.113 11.379 1.00 0.00 C ATOM 2370 C ARG A 162 -7.123 2.106 10.269 1.00 0.00 C ATOM 2371 O ARG A 162 -7.427 2.399 9.113 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.705 0.696 11.599 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.653 0.580 12.782 1.00 0.00 C ATOM 2374 CD ARG A 162 -10.959 1.315 12.523 1.00 0.00 C ATOM 2375 NE ARG A 162 -12.067 0.746 13.285 1.00 0.00 N ATOM 2376 CZ ARG A 162 -12.234 0.931 14.590 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -11.368 1.667 15.274 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -13.268 0.381 15.212 1.00 0.00 N ATOM 0 H ARG A 162 -10.102 2.562 10.698 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.701 2.464 12.298 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.221 0.367 10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.864 0.019 11.750 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.859 -0.471 12.983 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.176 0.987 13.673 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -10.841 2.367 12.785 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.193 1.275 11.459 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.751 0.175 12.788 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.572 2.092 14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.498 1.808 16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.936 -0.185 14.688 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.395 0.524 16.214 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.889 1.770 10.630 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.796 1.726 9.666 1.00 0.00 C ATOM 2394 C PHE A 163 -3.916 0.501 9.896 1.00 0.00 C ATOM 2395 O PHE A 163 -3.316 0.346 10.959 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.952 2.999 9.762 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.766 4.243 9.973 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.798 4.567 9.107 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.499 5.090 11.037 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.549 5.711 9.299 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.247 6.235 11.234 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.273 6.547 10.363 1.00 0.00 C ATOM 0 H PHE A 163 -5.621 1.524 11.583 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.228 1.659 8.668 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.243 2.894 10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.367 3.108 8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.018 3.918 8.272 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.697 4.852 11.720 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.351 5.951 8.617 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.030 6.886 12.068 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.858 7.442 10.514 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.847 -0.367 8.891 1.00 0.00 N ATOM 2413 CA GLU A 164 -3.042 -1.580 8.985 1.00 0.00 C ATOM 2414 C GLU A 164 -1.789 -1.469 8.121 1.00 0.00 C ATOM 2415 O GLU A 164 -1.766 -0.733 7.134 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.864 -2.798 8.558 1.00 0.00 C ATOM 2417 CG GLU A 164 -3.217 -4.125 8.919 1.00 0.00 C ATOM 2418 CD GLU A 164 -3.034 -4.297 10.414 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -4.051 -4.331 11.137 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -1.872 -4.398 10.860 1.00 0.00 O ATOM 0 H GLU A 164 -4.338 -0.253 8.004 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.736 -1.704 10.024 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.848 -2.744 9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -4.020 -2.761 7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -3.831 -4.940 8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.247 -4.198 8.427 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.750 -2.205 8.499 1.00 0.00 N ATOM 2428 CA CYS A 165 0.507 -2.189 7.760 1.00 0.00 C ATOM 2429 C CYS A 165 0.901 -3.598 7.327 1.00 0.00 C ATOM 2430 O CYS A 165 0.984 -4.511 8.149 1.00 0.00 O ATOM 2431 CB CYS A 165 1.617 -1.576 8.614 1.00 0.00 C ATOM 2432 SG CYS A 165 3.207 -1.430 7.765 1.00 0.00 S ATOM 0 H CYS A 165 -0.753 -2.820 9.313 1.00 0.00 H new ATOM 0 HA CYS A 165 0.367 -1.580 6.867 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.302 -0.586 8.945 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.750 -2.184 9.509 1.00 0.00 H new ATOM 0 HG CYS A 165 4.081 -0.899 8.568 1.00 0.00 H new ATOM 2438 N HIS A 166 1.141 -3.768 6.030 1.00 0.00 N ATOM 2439 CA HIS A 166 1.525 -5.066 5.487 1.00 0.00 C ATOM 2440 C HIS A 166 2.892 -4.991 4.815 1.00 0.00 C ATOM 2441 O HIS A 166 3.126 -4.143 3.954 1.00 0.00 O ATOM 2442 CB HIS A 166 0.477 -5.553 4.486 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.896 -5.678 5.069 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -1.354 -6.828 5.677 1.00 0.00 N ATOM 2445 CD2 HIS A 166 -1.914 -4.788 5.136 1.00 0.00 C ATOM 2446 CE1 HIS A 166 -2.595 -6.640 6.092 1.00 0.00 C ATOM 2447 NE2 HIS A 166 -2.958 -5.410 5.776 1.00 0.00 N ATOM 0 H HIS A 166 1.076 -3.023 5.336 1.00 0.00 H new ATOM 0 HA HIS A 166 1.585 -5.775 6.313 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.443 -4.863 3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.785 -6.522 4.092 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.907 -3.777 4.757 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -3.208 -7.368 6.603 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.866 -4.990 5.975 1.00 0.00 H new ATOM 2455 N VAL A 167 3.793 -5.882 5.215 1.00 0.00 N ATOM 2456 CA VAL A 167 5.137 -5.917 4.651 1.00 0.00 C ATOM 2457 C VAL A 167 5.242 -6.959 3.543 1.00 0.00 C ATOM 2458 O VAL A 167 4.461 -7.910 3.495 1.00 0.00 O ATOM 2459 CB VAL A 167 6.191 -6.225 5.731 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.590 -5.926 5.214 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.902 -5.434 6.998 1.00 0.00 C ATOM 0 H VAL A 167 3.617 -6.590 5.928 1.00 0.00 H new ATOM 0 HA VAL A 167 5.331 -4.928 4.235 1.00 0.00 H new ATOM 0 HB VAL A 167 6.138 -7.287 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.321 -6.150 5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.793 -6.541 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.660 -4.873 4.943 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.656 -5.664 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.926 -4.367 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.917 -5.703 7.378 1.00 0.00 H new ATOM 2471 N PHE A 168 6.211 -6.774 2.654 1.00 0.00 N ATOM 2472 CA PHE A 168 6.418 -7.698 1.545 1.00 0.00 C ATOM 2473 C PHE A 168 7.861 -7.640 1.051 1.00 0.00 C ATOM 2474 O PHE A 168 8.410 -6.561 0.831 1.00 0.00 O ATOM 2475 CB PHE A 168 5.461 -7.373 0.397 1.00 0.00 C ATOM 2476 CG PHE A 168 4.011 -7.498 0.772 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.373 -8.726 0.724 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.288 -6.386 1.172 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.039 -8.843 1.068 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.954 -6.497 1.518 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.329 -7.727 1.466 1.00 0.00 C ATOM 0 H PHE A 168 6.866 -5.992 2.679 1.00 0.00 H new ATOM 0 HA PHE A 168 6.215 -8.707 1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.652 -6.357 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.670 -8.039 -0.440 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.924 -9.602 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.772 -5.421 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.552 -9.806 1.026 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.401 -5.623 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.287 -7.816 1.736 1.00 0.00 H new ATOM 2491 N TRP A 169 8.468 -8.809 0.879 1.00 0.00 N ATOM 2492 CA TRP A 169 9.847 -8.892 0.411 1.00 0.00 C ATOM 2493 C TRP A 169 9.909 -8.853 -1.112 1.00 0.00 C ATOM 2494 O TRP A 169 9.086 -9.468 -1.792 1.00 0.00 O ATOM 2495 CB TRP A 169 10.506 -10.172 0.928 1.00 0.00 C ATOM 2496 CG TRP A 169 12.000 -10.159 0.811 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.744 -10.605 -0.245 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.932 -9.679 1.786 1.00 0.00 C ATOM 2499 NE1 TRP A 169 14.082 -10.430 0.015 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.224 -9.864 1.254 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.802 -9.109 3.055 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.374 -9.499 1.949 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.944 -8.749 3.744 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.216 -8.944 3.190 1.00 0.00 C ATOM 0 H TRP A 169 8.027 -9.712 1.056 1.00 0.00 H new ATOM 0 HA TRP A 169 10.389 -8.030 0.800 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.232 -10.317 1.973 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.113 -11.024 0.374 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.340 -11.032 -1.151 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.846 -10.681 -0.613 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.826 -8.953 3.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.356 -9.649 1.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.855 -8.310 4.727 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.089 -8.650 3.754 1.00 0.00 H new ATOM 2515 N CYS A 170 10.887 -8.127 -1.642 1.00 0.00 N ATOM 2516 CA CYS A 170 11.055 -8.007 -3.086 1.00 0.00 C ATOM 2517 C CYS A 170 12.468 -8.400 -3.503 1.00 0.00 C ATOM 2518 O CYS A 170 13.408 -8.299 -2.715 1.00 0.00 O ATOM 2519 CB CYS A 170 10.755 -6.578 -3.538 1.00 0.00 C ATOM 2520 SG CYS A 170 9.079 -6.018 -3.154 1.00 0.00 S ATOM 0 H CYS A 170 11.576 -7.612 -1.093 1.00 0.00 H new ATOM 0 HA CYS A 170 10.352 -8.687 -3.567 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.469 -5.902 -3.067 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.912 -6.508 -4.614 1.00 0.00 H new ATOM 0 HG CYS A 170 8.923 -4.797 -3.573 1.00 0.00 H new ATOM 2526 N GLU A 171 12.609 -8.849 -4.746 1.00 0.00 N ATOM 2527 CA GLU A 171 13.908 -9.259 -5.267 1.00 0.00 C ATOM 2528 C GLU A 171 14.043 -8.894 -6.742 1.00 0.00 C ATOM 2529 O GLU A 171 13.167 -9.174 -7.560 1.00 0.00 O ATOM 2530 CB GLU A 171 14.103 -10.766 -5.083 1.00 0.00 C ATOM 2531 CG GLU A 171 14.084 -11.210 -3.630 1.00 0.00 C ATOM 2532 CD GLU A 171 14.293 -12.703 -3.474 1.00 0.00 C ATOM 2533 OE1 GLU A 171 14.809 -13.333 -4.420 1.00 0.00 O ATOM 2534 OE2 GLU A 171 13.940 -13.242 -2.403 1.00 0.00 O ATOM 0 H GLU A 171 11.840 -8.938 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 171 14.679 -8.729 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.319 -11.294 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU A 171 15.053 -11.058 -5.531 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.862 -10.679 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.130 -10.931 -3.181 1.00 0.00 H new ATOM 2541 N PRO A 172 15.168 -8.252 -7.091 1.00 0.00 N ATOM 2542 CA PRO A 172 16.219 -7.913 -6.127 1.00 0.00 C ATOM 2543 C PRO A 172 15.782 -6.823 -5.154 1.00 0.00 C ATOM 2544 O PRO A 172 15.951 -6.955 -3.943 1.00 0.00 O ATOM 2545 CB PRO A 172 17.365 -7.415 -7.010 1.00 0.00 C ATOM 2546 CG PRO A 172 16.701 -6.925 -8.251 1.00 0.00 C ATOM 2547 CD PRO A 172 15.501 -7.808 -8.455 1.00 0.00 C ATOM 0 HA PRO A 172 16.487 -8.763 -5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.925 -6.619 -6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.073 -8.215 -7.229 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.404 -5.881 -8.149 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.377 -6.982 -9.104 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.675 -7.264 -8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.729 -8.651 -9.108 1.00 0.00 H new ATOM 2555 N ASN A 173 15.221 -5.745 -5.693 1.00 0.00 N ATOM 2556 CA ASN A 173 14.761 -4.631 -4.872 1.00 0.00 C ATOM 2557 C ASN A 173 13.265 -4.396 -5.064 1.00 0.00 C ATOM 2558 O ASN A 173 12.619 -5.067 -5.868 1.00 0.00 O ATOM 2559 CB ASN A 173 15.537 -3.360 -5.220 1.00 0.00 C ATOM 2560 CG ASN A 173 16.993 -3.640 -5.538 1.00 0.00 C ATOM 2561 OD1 ASN A 173 17.651 -4.422 -4.852 1.00 0.00 O ATOM 2562 ND2 ASN A 173 17.504 -3.000 -6.584 1.00 0.00 N ATOM 0 H ASN A 173 15.074 -5.620 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 173 14.940 -4.883 -3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.068 -2.874 -6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.478 -2.662 -4.385 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.478 -3.148 -6.846 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.922 -2.360 -7.125 1.00 0.00 H new ATOM 2569 N ALA A 174 12.723 -3.438 -4.320 1.00 0.00 N ATOM 2570 CA ALA A 174 11.305 -3.111 -4.410 1.00 0.00 C ATOM 2571 C ALA A 174 11.068 -1.950 -5.369 1.00 0.00 C ATOM 2572 O ALA A 174 10.090 -1.215 -5.240 1.00 0.00 O ATOM 2573 CB ALA A 174 10.751 -2.781 -3.032 1.00 0.00 C ATOM 0 H ALA A 174 13.244 -2.875 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 174 10.781 -3.983 -4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.691 -2.539 -3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.877 -3.641 -2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.287 -1.927 -2.619 1.00 0.00 H new ATOM 2579 N ALA A 175 11.971 -1.790 -6.331 1.00 0.00 N ATOM 2580 CA ALA A 175 11.860 -0.719 -7.313 1.00 0.00 C ATOM 2581 C ALA A 175 10.758 -1.014 -8.325 1.00 0.00 C ATOM 2582 O ALA A 175 9.819 -0.235 -8.480 1.00 0.00 O ATOM 2583 CB ALA A 175 13.190 -0.512 -8.023 1.00 0.00 C ATOM 0 H ALA A 175 12.788 -2.389 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 175 11.597 0.198 -6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.091 0.291 -8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 175 13.955 -0.247 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.478 -1.432 -8.532 1.00 0.00 H new ATOM 2589 N ASN A 176 10.881 -2.145 -9.014 1.00 0.00 N ATOM 2590 CA ASN A 176 9.895 -2.542 -10.012 1.00 0.00 C ATOM 2591 C ASN A 176 8.511 -2.679 -9.386 1.00 0.00 C ATOM 2592 O ASN A 176 7.495 -2.603 -10.078 1.00 0.00 O ATOM 2593 CB ASN A 176 10.305 -3.864 -10.665 1.00 0.00 C ATOM 2594 CG ASN A 176 11.294 -3.668 -11.798 1.00 0.00 C ATOM 2595 OD1 ASN A 176 11.006 -3.991 -12.951 1.00 0.00 O ATOM 2596 ND2 ASN A 176 12.466 -3.135 -11.474 1.00 0.00 N ATOM 0 H ASN A 176 11.653 -2.802 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 176 9.853 -1.764 -10.775 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.745 -4.517 -9.911 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.417 -4.369 -11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 176 13.171 -2.978 -12.194 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.661 -2.883 -10.505 1.00 0.00 H new ATOM 2603 N VAL A 177 8.478 -2.880 -8.073 1.00 0.00 N ATOM 2604 CA VAL A 177 7.219 -3.025 -7.353 1.00 0.00 C ATOM 2605 C VAL A 177 6.663 -1.667 -6.939 1.00 0.00 C ATOM 2606 O VAL A 177 5.527 -1.325 -7.266 1.00 0.00 O ATOM 2607 CB VAL A 177 7.388 -3.902 -6.098 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.115 -3.896 -5.266 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.773 -5.321 -6.488 1.00 0.00 C ATOM 0 H VAL A 177 9.309 -2.946 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 177 6.519 -3.509 -8.034 1.00 0.00 H new ATOM 0 HB VAL A 177 8.192 -3.485 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.254 -4.521 -4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.888 -2.876 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.290 -4.287 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.888 -5.927 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.993 -5.750 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.714 -5.305 -7.038 1.00 0.00 H new ATOM 2619 N SER A 178 7.471 -0.897 -6.218 1.00 0.00 N ATOM 2620 CA SER A 178 7.059 0.423 -5.756 1.00 0.00 C ATOM 2621 C SER A 178 6.584 1.283 -6.923 1.00 0.00 C ATOM 2622 O SER A 178 5.532 1.917 -6.852 1.00 0.00 O ATOM 2623 CB SER A 178 8.214 1.118 -5.033 1.00 0.00 C ATOM 2624 OG SER A 178 8.349 0.637 -3.707 1.00 0.00 O ATOM 0 H SER A 178 8.415 -1.165 -5.941 1.00 0.00 H new ATOM 0 HA SER A 178 6.230 0.294 -5.060 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.142 0.952 -5.580 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.042 2.194 -5.017 1.00 0.00 H new ATOM 0 HG SER A 178 8.629 1.370 -3.120 1.00 0.00 H new ATOM 2630 N GLU A 179 7.368 1.298 -7.997 1.00 0.00 N ATOM 2631 CA GLU A 179 7.028 2.080 -9.179 1.00 0.00 C ATOM 2632 C GLU A 179 5.714 1.600 -9.790 1.00 0.00 C ATOM 2633 O GLU A 179 4.948 2.390 -10.340 1.00 0.00 O ATOM 2634 CB GLU A 179 8.148 1.990 -10.217 1.00 0.00 C ATOM 2635 CG GLU A 179 8.171 0.674 -10.977 1.00 0.00 C ATOM 2636 CD GLU A 179 9.103 0.706 -12.172 1.00 0.00 C ATOM 2637 OE1 GLU A 179 10.301 0.398 -11.997 1.00 0.00 O ATOM 2638 OE2 GLU A 179 8.636 1.038 -13.281 1.00 0.00 O ATOM 0 H GLU A 179 8.242 0.778 -8.072 1.00 0.00 H new ATOM 0 HA GLU A 179 6.908 3.119 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.039 2.809 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.107 2.128 -9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.479 -0.125 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.162 0.436 -11.314 1.00 0.00 H new ATOM 2645 N ALA A 180 5.462 0.299 -9.690 1.00 0.00 N ATOM 2646 CA ALA A 180 4.242 -0.287 -10.230 1.00 0.00 C ATOM 2647 C ALA A 180 3.017 0.181 -9.452 1.00 0.00 C ATOM 2648 O ALA A 180 2.030 0.627 -10.038 1.00 0.00 O ATOM 2649 CB ALA A 180 4.333 -1.806 -10.212 1.00 0.00 C ATOM 0 H ALA A 180 6.087 -0.369 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 180 4.134 0.047 -11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.415 -2.230 -10.618 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.180 -2.127 -10.818 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.469 -2.150 -9.187 1.00 0.00 H new ATOM 2655 N VAL A 181 3.086 0.077 -8.129 1.00 0.00 N ATOM 2656 CA VAL A 181 1.982 0.490 -7.271 1.00 0.00 C ATOM 2657 C VAL A 181 1.799 2.003 -7.301 1.00 0.00 C ATOM 2658 O VAL A 181 0.681 2.505 -7.194 1.00 0.00 O ATOM 2659 CB VAL A 181 2.205 0.040 -5.815 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.438 0.712 -5.230 1.00 0.00 C ATOM 2661 CG2 VAL A 181 0.974 0.338 -4.971 1.00 0.00 C ATOM 0 H VAL A 181 3.895 -0.290 -7.628 1.00 0.00 H new ATOM 0 HA VAL A 181 1.083 0.011 -7.659 1.00 0.00 H new ATOM 0 HB VAL A 181 2.371 -1.037 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.579 0.381 -4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.314 0.443 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.306 1.794 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.149 0.014 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.775 1.410 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.115 -0.195 -5.379 1.00 0.00 H new ATOM 2671 N GLN A 182 2.906 2.725 -7.448 1.00 0.00 N ATOM 2672 CA GLN A 182 2.867 4.181 -7.492 1.00 0.00 C ATOM 2673 C GLN A 182 2.023 4.668 -8.665 1.00 0.00 C ATOM 2674 O GLN A 182 1.110 5.475 -8.493 1.00 0.00 O ATOM 2675 CB GLN A 182 4.284 4.747 -7.598 1.00 0.00 C ATOM 2676 CG GLN A 182 5.019 4.802 -6.269 1.00 0.00 C ATOM 2677 CD GLN A 182 6.515 4.988 -6.435 1.00 0.00 C ATOM 2678 OE1 GLN A 182 7.262 4.017 -6.560 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.959 6.239 -6.439 1.00 0.00 N ATOM 0 H GLN A 182 3.840 2.325 -7.539 1.00 0.00 H new ATOM 0 HA GLN A 182 2.410 4.535 -6.568 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.858 4.138 -8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.234 5.752 -8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.619 5.621 -5.671 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.831 3.882 -5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.303 7.013 -6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.956 6.426 -6.549 1.00 0.00 H new ATOM 2688 N ALA A 183 2.335 4.173 -9.858 1.00 0.00 N ATOM 2689 CA ALA A 183 1.604 4.556 -11.059 1.00 0.00 C ATOM 2690 C ALA A 183 0.098 4.452 -10.842 1.00 0.00 C ATOM 2691 O ALA A 183 -0.647 5.384 -11.142 1.00 0.00 O ATOM 2692 CB ALA A 183 2.031 3.690 -12.236 1.00 0.00 C ATOM 0 H ALA A 183 3.089 3.506 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 183 1.841 5.596 -11.282 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.477 3.987 -13.126 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.099 3.818 -12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.824 2.644 -12.012 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.342 3.312 -10.320 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.759 3.087 -10.062 1.00 0.00 C ATOM 2700 C ALA A 184 -2.401 4.311 -9.417 1.00 0.00 C ATOM 2701 O ALA A 184 -3.518 4.694 -9.765 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.947 1.863 -9.178 1.00 0.00 C ATOM 0 H ALA A 184 0.262 2.530 -10.067 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.253 2.911 -11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.010 1.707 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.533 0.987 -9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.433 2.017 -8.229 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.688 4.920 -8.475 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.189 6.100 -7.780 1.00 0.00 C ATOM 2710 C CYS A 185 -2.485 7.226 -8.765 1.00 0.00 C ATOM 2711 O CYS A 185 -3.636 7.626 -8.938 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.175 6.572 -6.737 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.786 5.337 -5.475 1.00 0.00 S ATOM 0 H CYS A 185 -0.762 4.616 -8.176 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.117 5.828 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.254 6.859 -7.245 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.562 7.466 -6.248 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.256 4.292 -6.039 1.00 0.00 H new TER 2719 CYS A 185