USER MOD reduce.3.24.130724 H: found=0, std=0, add=1429, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1425 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 NoAdj : A 177 ASNHD21 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 177 ASNHD22 : A 177 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj-H: A 225 ASNHD21 : A 225 ASN ND2 : A 502 CACA :(H bumps) USER MOD Set 1.1: A 222 MET CE :methyl -178:sc= -3.82 (180deg=-2.59) USER MOD Set 1.2: A 246 MET CE :methyl -133:sc= -7.52! (180deg=-14.8!) USER MOD Set 2.1: A 129 THR OG1 : rot -170:sc= -0.165 USER MOD Set 2.2: A 193 SER OG : rot 85:sc= -0.137 USER MOD Single : A 81 GLN : amide:sc= -0.0339 K(o=-0.034,f=-1.6!) USER MOD Single : A 83 GLN : amide:sc= -3.95! C(o=-4!,f=-5.8!) USER MOD Single : A 85 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.49) USER MOD Single : A 86 THR OG1 : rot -100:sc= -0.686 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 SER OG : rot 180:sc= -0.0419 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0731 K(o=-0.073,f=-1.4!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 73:sc= 0.935 USER MOD Single : A 115 LYS NZ :NH3+ 153:sc= -0.0891 (180deg=-0.548) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 94:sc= 1.01 USER MOD Single : A 120 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.0052) USER MOD Single : A 124 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.18) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0841 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.0348 X(o=-0.035,f=0) USER MOD Single : A 136 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.56) USER MOD Single : A 143 ASN : amide:sc= -7.56! C(o=-7.6!,f=-4.1!) USER MOD Single : A 147 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-6.9!) USER MOD Single : A 156 SER OG : rot 92:sc= 0.948 USER MOD Single : A 162 THR OG1 : rot 100:sc= 1.14 USER MOD Single : A 164 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-0.65) USER MOD Single : A 166 LYS NZ :NH3+ 140:sc= -0.506 (180deg=-2.11!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -169:sc= -0.488 (180deg=-0.489) USER MOD Single : A 181 CYS SG : rot 73:sc= -3.56! USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -123:sc= -6.99! (180deg=-7.96!) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0169) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 MET CE :methyl 171:sc= -0.21 (180deg=-0.402) USER MOD Single : A 198 MET CE :methyl -165:sc= -0.0579 (180deg=-0.473) USER MOD Single : A 201 HIS : no HE2:sc= 0.032 X(o=0.032,f=-0.27) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.422 K(o=-0.42,f=-3.2!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.67) USER MOD Single : A 231 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 238 THR OG1 : rot 129:sc= 1.38 USER MOD Single : A 239 CYS SG : rot -66:sc= -2.94! USER MOD Single : A 240 GLN : amide:sc= -0.415 K(o=-0.41,f=-1.7) USER MOD Single : A 241 LYS NZ :NH3+ -156:sc= -0.241 (180deg=-1.33!) USER MOD Single : A 244 ASN : amide:sc= -0.0794 X(o=-0.079,f=0) USER MOD Single : A 247 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl -166:sc=-0.00135 (180deg=-0.27) USER MOD Single : A 250 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 254 ASN : amide:sc= -1.04 K(o=-1,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 76 -60.384 9.241 21.360 1.00 0.00 N ATOM 2 CA PRO A 76 -60.466 8.283 20.251 1.00 0.00 C ATOM 3 C PRO A 76 -59.417 8.581 19.185 1.00 0.00 C ATOM 4 O PRO A 76 -59.041 7.714 18.422 1.00 0.00 O ATOM 5 CB PRO A 76 -61.876 8.464 19.654 1.00 0.00 C ATOM 6 CG PRO A 76 -62.600 9.546 20.498 1.00 0.00 C ATOM 7 CD PRO A 76 -61.607 10.032 21.562 1.00 0.00 C ATOM 0 HA PRO A 76 -60.286 7.266 20.599 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -61.815 8.769 18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -62.428 7.524 19.680 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -62.923 10.374 19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -63.494 9.134 20.966 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -61.406 11.098 21.452 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -62.006 9.885 22.566 1.00 0.00 H new ATOM 15 N GLU A 77 -58.966 9.804 19.152 1.00 0.00 N ATOM 16 CA GLU A 77 -57.943 10.174 18.145 1.00 0.00 C ATOM 17 C GLU A 77 -56.615 9.495 18.460 1.00 0.00 C ATOM 18 O GLU A 77 -55.568 10.106 18.384 1.00 0.00 O ATOM 19 CB GLU A 77 -57.745 11.698 18.192 1.00 0.00 C ATOM 20 CG GLU A 77 -57.386 12.114 19.620 1.00 0.00 C ATOM 21 CD GLU A 77 -57.393 13.640 19.720 1.00 0.00 C ATOM 22 OE1 GLU A 77 -56.354 14.207 19.422 1.00 0.00 O ATOM 23 OE2 GLU A 77 -58.437 14.154 20.086 1.00 0.00 O ATOM 0 H GLU A 77 -59.261 10.556 19.775 1.00 0.00 H new ATOM 0 HA GLU A 77 -58.277 9.855 17.158 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -56.954 11.995 17.504 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -58.655 12.205 17.870 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -58.100 11.689 20.325 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -56.404 11.725 19.888 1.00 0.00 H new ATOM 30 N GLY A 78 -56.685 8.237 18.807 1.00 0.00 N ATOM 31 CA GLY A 78 -55.435 7.493 19.133 1.00 0.00 C ATOM 32 C GLY A 78 -54.481 7.480 17.934 1.00 0.00 C ATOM 33 O GLY A 78 -53.346 7.901 18.037 1.00 0.00 O ATOM 0 H GLY A 78 -57.547 7.697 18.878 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -54.944 7.956 19.989 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -55.680 6.470 19.420 1.00 0.00 H new ATOM 37 N LEU A 79 -54.963 6.996 16.820 1.00 0.00 N ATOM 38 CA LEU A 79 -54.098 6.950 15.613 1.00 0.00 C ATOM 39 C LEU A 79 -53.715 8.354 15.161 1.00 0.00 C ATOM 40 O LEU A 79 -52.548 8.669 15.039 1.00 0.00 O ATOM 41 CB LEU A 79 -54.873 6.262 14.482 1.00 0.00 C ATOM 42 CG LEU A 79 -53.916 5.980 13.321 1.00 0.00 C ATOM 43 CD1 LEU A 79 -52.800 5.049 13.802 1.00 0.00 C ATOM 44 CD2 LEU A 79 -54.686 5.301 12.184 1.00 0.00 C ATOM 0 H LEU A 79 -55.909 6.635 16.697 1.00 0.00 H new ATOM 0 HA LEU A 79 -53.188 6.401 15.854 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -55.315 5.332 14.840 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -55.694 6.897 14.148 1.00 0.00 H new ATOM 0 HG LEU A 79 -53.486 6.916 12.964 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -52.116 4.845 12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -52.255 5.525 14.617 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -53.233 4.113 14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -54.008 5.099 11.355 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -55.112 4.363 12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -55.488 5.957 11.845 1.00 0.00 H new ATOM 56 N ASP A 80 -54.703 9.172 14.917 1.00 0.00 N ATOM 57 CA ASP A 80 -54.406 10.556 14.472 1.00 0.00 C ATOM 58 C ASP A 80 -53.283 11.157 15.311 1.00 0.00 C ATOM 59 O ASP A 80 -52.442 11.872 14.804 1.00 0.00 O ATOM 60 CB ASP A 80 -55.678 11.405 14.642 1.00 0.00 C ATOM 61 CG ASP A 80 -55.292 12.873 14.845 1.00 0.00 C ATOM 62 OD1 ASP A 80 -54.942 13.189 15.970 1.00 0.00 O ATOM 63 OD2 ASP A 80 -55.368 13.594 13.864 1.00 0.00 O ATOM 0 H ASP A 80 -55.693 8.942 15.006 1.00 0.00 H new ATOM 0 HA ASP A 80 -54.090 10.542 13.429 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -56.315 11.304 13.763 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -56.254 11.048 15.496 1.00 0.00 H new ATOM 68 N GLN A 81 -53.291 10.862 16.580 1.00 0.00 N ATOM 69 CA GLN A 81 -52.230 11.410 17.457 1.00 0.00 C ATOM 70 C GLN A 81 -50.877 10.834 17.063 1.00 0.00 C ATOM 71 O GLN A 81 -49.918 11.557 16.873 1.00 0.00 O ATOM 72 CB GLN A 81 -52.539 11.009 18.907 1.00 0.00 C ATOM 73 CG GLN A 81 -51.643 11.814 19.851 1.00 0.00 C ATOM 74 CD GLN A 81 -51.670 11.176 21.241 1.00 0.00 C ATOM 75 OE1 GLN A 81 -52.357 10.203 21.476 1.00 0.00 O ATOM 76 NE2 GLN A 81 -50.937 11.691 22.188 1.00 0.00 N ATOM 0 H GLN A 81 -53.981 10.270 17.042 1.00 0.00 H new ATOM 0 HA GLN A 81 -52.199 12.495 17.357 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -53.589 11.197 19.134 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -52.369 9.941 19.046 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -50.622 11.838 19.469 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -51.988 12.847 19.906 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -50.358 12.508 21.997 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -50.943 11.276 23.120 1.00 0.00 H new ATOM 85 N LEU A 82 -50.825 9.534 16.944 1.00 0.00 N ATOM 86 CA LEU A 82 -49.548 8.891 16.563 1.00 0.00 C ATOM 87 C LEU A 82 -49.026 9.486 15.261 1.00 0.00 C ATOM 88 O LEU A 82 -47.840 9.679 15.094 1.00 0.00 O ATOM 89 CB LEU A 82 -49.806 7.388 16.355 1.00 0.00 C ATOM 90 CG LEU A 82 -48.586 6.588 16.829 1.00 0.00 C ATOM 91 CD1 LEU A 82 -47.332 7.116 16.128 1.00 0.00 C ATOM 92 CD2 LEU A 82 -48.429 6.746 18.348 1.00 0.00 C ATOM 0 H LEU A 82 -51.609 8.899 17.094 1.00 0.00 H new ATOM 0 HA LEU A 82 -48.810 9.054 17.348 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -50.693 7.081 16.909 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -50.001 7.184 15.302 1.00 0.00 H new ATOM 0 HG LEU A 82 -48.723 5.534 16.587 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -46.463 6.550 16.462 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -47.444 7.005 15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -47.195 8.169 16.372 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -47.562 6.178 18.685 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -48.290 7.799 18.592 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -49.324 6.373 18.847 1.00 0.00 H new ATOM 104 N GLN A 83 -49.929 9.771 14.359 1.00 0.00 N ATOM 105 CA GLN A 83 -49.503 10.353 13.063 1.00 0.00 C ATOM 106 C GLN A 83 -48.755 11.660 13.286 1.00 0.00 C ATOM 107 O GLN A 83 -47.676 11.858 12.762 1.00 0.00 O ATOM 108 CB GLN A 83 -50.759 10.632 12.221 1.00 0.00 C ATOM 109 CG GLN A 83 -50.349 11.300 10.906 1.00 0.00 C ATOM 110 CD GLN A 83 -49.534 10.313 10.067 1.00 0.00 C ATOM 111 OE1 GLN A 83 -50.077 9.462 9.389 1.00 0.00 O ATOM 112 NE2 GLN A 83 -48.233 10.393 10.081 1.00 0.00 N ATOM 0 H GLN A 83 -50.933 9.626 14.467 1.00 0.00 H new ATOM 0 HA GLN A 83 -48.841 9.653 12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -51.290 9.701 12.019 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -51.444 11.277 12.772 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -51.234 11.618 10.355 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -49.761 12.195 11.108 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -47.772 11.105 10.648 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -47.676 9.744 9.525 1.00 0.00 H new ATOM 121 N ALA A 84 -49.339 12.532 14.061 1.00 0.00 N ATOM 122 CA ALA A 84 -48.672 13.829 14.326 1.00 0.00 C ATOM 123 C ALA A 84 -47.287 13.601 14.913 1.00 0.00 C ATOM 124 O ALA A 84 -46.391 14.400 14.730 1.00 0.00 O ATOM 125 CB ALA A 84 -49.517 14.615 15.340 1.00 0.00 C ATOM 0 H ALA A 84 -50.242 12.401 14.517 1.00 0.00 H new ATOM 0 HA ALA A 84 -48.575 14.382 13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -49.040 15.573 15.546 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -50.512 14.786 14.929 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -49.600 14.044 16.265 1.00 0.00 H new ATOM 131 N GLN A 85 -47.139 12.509 15.610 1.00 0.00 N ATOM 132 CA GLN A 85 -45.823 12.204 16.219 1.00 0.00 C ATOM 133 C GLN A 85 -44.876 11.587 15.191 1.00 0.00 C ATOM 134 O GLN A 85 -43.972 12.240 14.707 1.00 0.00 O ATOM 135 CB GLN A 85 -46.042 11.195 17.357 1.00 0.00 C ATOM 136 CG GLN A 85 -44.800 11.166 18.248 1.00 0.00 C ATOM 137 CD GLN A 85 -44.642 12.519 18.944 1.00 0.00 C ATOM 138 OE1 GLN A 85 -43.846 13.346 18.545 1.00 0.00 O ATOM 139 NE2 GLN A 85 -45.380 12.786 19.988 1.00 0.00 N ATOM 0 H GLN A 85 -47.871 11.820 15.782 1.00 0.00 H new ATOM 0 HA GLN A 85 -45.379 13.128 16.590 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -46.918 11.474 17.943 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -46.234 10.203 16.948 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -44.889 10.372 18.989 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -43.915 10.947 17.650 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -46.050 12.097 20.329 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -45.286 13.684 20.463 1.00 0.00 H new ATOM 148 N THR A 86 -45.104 10.339 14.877 1.00 0.00 N ATOM 149 CA THR A 86 -44.228 9.663 13.885 1.00 0.00 C ATOM 150 C THR A 86 -44.527 10.146 12.471 1.00 0.00 C ATOM 151 O THR A 86 -45.670 10.352 12.110 1.00 0.00 O ATOM 152 CB THR A 86 -44.500 8.156 13.951 1.00 0.00 C ATOM 153 OG1 THR A 86 -43.468 7.556 13.195 1.00 0.00 O ATOM 154 CG2 THR A 86 -45.789 7.803 13.195 1.00 0.00 C ATOM 0 H THR A 86 -45.854 9.765 15.263 1.00 0.00 H new ATOM 0 HA THR A 86 -43.188 9.891 14.120 1.00 0.00 H new ATOM 0 HB THR A 86 -44.566 7.837 14.991 1.00 0.00 H new ATOM 0 HG1 THR A 86 -43.805 7.331 12.303 1.00 0.00 H new ATOM 0 HG21 THR A 86 -45.963 6.729 13.255 1.00 0.00 H new ATOM 0 HG22 THR A 86 -46.630 8.332 13.643 1.00 0.00 H new ATOM 0 HG23 THR A 86 -45.690 8.097 12.150 1.00 0.00 H new ATOM 162 N LYS A 87 -43.493 10.320 11.691 1.00 0.00 N ATOM 163 CA LYS A 87 -43.702 10.789 10.299 1.00 0.00 C ATOM 164 C LYS A 87 -44.119 9.628 9.405 1.00 0.00 C ATOM 165 O LYS A 87 -43.374 8.686 9.221 1.00 0.00 O ATOM 166 CB LYS A 87 -42.378 11.370 9.777 1.00 0.00 C ATOM 167 CG LYS A 87 -42.084 12.679 10.508 1.00 0.00 C ATOM 168 CD LYS A 87 -41.043 13.472 9.719 1.00 0.00 C ATOM 169 CE LYS A 87 -40.550 14.638 10.578 1.00 0.00 C ATOM 170 NZ LYS A 87 -39.272 15.182 10.037 1.00 0.00 N ATOM 0 H LYS A 87 -42.522 10.158 11.959 1.00 0.00 H new ATOM 0 HA LYS A 87 -44.488 11.544 10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -41.567 10.660 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -42.442 11.545 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -42.998 13.263 10.616 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -41.717 12.473 11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -40.208 12.828 9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -41.477 13.845 8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -41.305 15.424 10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -40.404 14.304 11.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -38.952 15.973 10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -38.549 14.434 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -39.422 15.519 9.065 1.00 0.00 H new ATOM 184 N PHE A 88 -45.302 9.717 8.867 1.00 0.00 N ATOM 185 CA PHE A 88 -45.783 8.625 7.983 1.00 0.00 C ATOM 186 C PHE A 88 -47.224 8.874 7.559 1.00 0.00 C ATOM 187 O PHE A 88 -47.754 9.949 7.758 1.00 0.00 O ATOM 188 CB PHE A 88 -45.730 7.308 8.783 1.00 0.00 C ATOM 189 CG PHE A 88 -44.727 6.348 8.138 1.00 0.00 C ATOM 190 CD1 PHE A 88 -44.834 6.010 6.799 1.00 0.00 C ATOM 191 CD2 PHE A 88 -43.707 5.793 8.891 1.00 0.00 C ATOM 192 CE1 PHE A 88 -43.937 5.131 6.228 1.00 0.00 C ATOM 193 CE2 PHE A 88 -42.813 4.915 8.317 1.00 0.00 C ATOM 194 CZ PHE A 88 -42.926 4.585 6.987 1.00 0.00 C ATOM 0 H PHE A 88 -45.951 10.493 9.000 1.00 0.00 H new ATOM 0 HA PHE A 88 -45.156 8.577 7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -45.442 7.510 9.815 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -46.719 6.850 8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -45.624 6.437 6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -43.611 6.050 9.936 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -44.028 4.871 5.184 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -42.022 4.485 8.913 1.00 0.00 H new ATOM 0 HZ PHE A 88 -42.223 3.899 6.538 1.00 0.00 H new ATOM 204 N THR A 89 -47.826 7.867 6.977 1.00 0.00 N ATOM 205 CA THR A 89 -49.237 8.001 6.525 1.00 0.00 C ATOM 206 C THR A 89 -50.128 7.087 7.347 1.00 0.00 C ATOM 207 O THR A 89 -49.835 5.917 7.504 1.00 0.00 O ATOM 208 CB THR A 89 -49.319 7.576 5.054 1.00 0.00 C ATOM 209 OG1 THR A 89 -48.285 6.629 4.879 1.00 0.00 O ATOM 210 CG2 THR A 89 -48.939 8.740 4.127 1.00 0.00 C ATOM 0 H THR A 89 -47.398 6.959 6.797 1.00 0.00 H new ATOM 0 HA THR A 89 -49.565 9.033 6.646 1.00 0.00 H new ATOM 0 HB THR A 89 -50.324 7.221 4.828 1.00 0.00 H new ATOM 0 HG1 THR A 89 -48.284 6.313 3.951 1.00 0.00 H new ATOM 0 HG21 THR A 89 -49.005 8.415 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 89 -49.623 9.573 4.290 1.00 0.00 H new ATOM 0 HG23 THR A 89 -47.920 9.060 4.343 1.00 0.00 H new ATOM 218 N LYS A 90 -51.198 7.631 7.870 1.00 0.00 N ATOM 219 CA LYS A 90 -52.111 6.791 8.687 1.00 0.00 C ATOM 220 C LYS A 90 -52.321 5.435 8.032 1.00 0.00 C ATOM 221 O LYS A 90 -52.689 4.478 8.683 1.00 0.00 O ATOM 222 CB LYS A 90 -53.464 7.510 8.815 1.00 0.00 C ATOM 223 CG LYS A 90 -54.184 7.492 7.468 1.00 0.00 C ATOM 224 CD LYS A 90 -55.520 8.221 7.612 1.00 0.00 C ATOM 225 CE LYS A 90 -56.239 8.222 6.262 1.00 0.00 C ATOM 226 NZ LYS A 90 -57.713 8.133 6.455 1.00 0.00 N ATOM 0 H LYS A 90 -51.472 8.608 7.766 1.00 0.00 H new ATOM 0 HA LYS A 90 -51.669 6.636 9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -54.077 7.021 9.573 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -53.311 8.538 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -53.571 7.974 6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -54.348 6.465 7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -56.136 7.731 8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -55.355 9.244 7.951 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -55.993 9.131 5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -55.894 7.382 5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -58.185 8.135 5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -57.945 7.254 6.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -58.040 8.948 7.012 1.00 0.00 H new ATOM 240 N LYS A 91 -52.080 5.376 6.750 1.00 0.00 N ATOM 241 CA LYS A 91 -52.257 4.091 6.040 1.00 0.00 C ATOM 242 C LYS A 91 -51.119 3.149 6.397 1.00 0.00 C ATOM 243 O LYS A 91 -51.337 2.010 6.765 1.00 0.00 O ATOM 244 CB LYS A 91 -52.227 4.357 4.529 1.00 0.00 C ATOM 245 CG LYS A 91 -52.624 3.079 3.785 1.00 0.00 C ATOM 246 CD LYS A 91 -54.139 2.870 3.908 1.00 0.00 C ATOM 247 CE LYS A 91 -54.737 2.685 2.510 1.00 0.00 C ATOM 248 NZ LYS A 91 -56.192 2.378 2.603 1.00 0.00 N ATOM 0 H LYS A 91 -51.771 6.159 6.173 1.00 0.00 H new ATOM 0 HA LYS A 91 -53.206 3.639 6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -52.912 5.167 4.277 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -51.230 4.675 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -52.340 3.152 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -52.092 2.223 4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -54.349 1.996 4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -54.597 3.727 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -54.587 3.590 1.921 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -54.221 1.877 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -56.583 2.255 1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -56.328 1.502 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -56.682 3.162 3.079 1.00 0.00 H new ATOM 262 N GLU A 92 -49.914 3.646 6.285 1.00 0.00 N ATOM 263 CA GLU A 92 -48.747 2.801 6.615 1.00 0.00 C ATOM 264 C GLU A 92 -48.815 2.375 8.070 1.00 0.00 C ATOM 265 O GLU A 92 -48.580 1.229 8.397 1.00 0.00 O ATOM 266 CB GLU A 92 -47.467 3.626 6.396 1.00 0.00 C ATOM 267 CG GLU A 92 -47.145 3.667 4.901 1.00 0.00 C ATOM 268 CD GLU A 92 -46.385 2.398 4.511 1.00 0.00 C ATOM 269 OE1 GLU A 92 -46.425 1.475 5.308 1.00 0.00 O ATOM 270 OE2 GLU A 92 -45.807 2.421 3.436 1.00 0.00 O ATOM 0 H GLU A 92 -49.697 4.595 5.981 1.00 0.00 H new ATOM 0 HA GLU A 92 -48.744 1.915 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -47.602 4.638 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -46.637 3.185 6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -48.065 3.746 4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -46.546 4.548 4.671 1.00 0.00 H new ATOM 277 N LEU A 93 -49.138 3.311 8.924 1.00 0.00 N ATOM 278 CA LEU A 93 -49.228 2.977 10.361 1.00 0.00 C ATOM 279 C LEU A 93 -50.212 1.838 10.562 1.00 0.00 C ATOM 280 O LEU A 93 -49.989 0.953 11.362 1.00 0.00 O ATOM 281 CB LEU A 93 -49.733 4.213 11.123 1.00 0.00 C ATOM 282 CG LEU A 93 -48.858 5.416 10.765 1.00 0.00 C ATOM 283 CD1 LEU A 93 -49.245 6.601 11.652 1.00 0.00 C ATOM 284 CD2 LEU A 93 -47.389 5.063 11.009 1.00 0.00 C ATOM 0 H LEU A 93 -49.340 4.282 8.684 1.00 0.00 H new ATOM 0 HA LEU A 93 -48.247 2.677 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -50.773 4.415 10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -49.701 4.031 12.197 1.00 0.00 H new ATOM 0 HG LEU A 93 -49.003 5.677 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -48.624 7.461 11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -50.294 6.850 11.489 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -49.093 6.337 12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -46.762 5.918 10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -47.246 4.807 12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -47.111 4.212 10.387 1.00 0.00 H new ATOM 296 N GLN A 94 -51.291 1.882 9.824 1.00 0.00 N ATOM 297 CA GLN A 94 -52.299 0.810 9.955 1.00 0.00 C ATOM 298 C GLN A 94 -51.642 -0.540 9.730 1.00 0.00 C ATOM 299 O GLN A 94 -51.765 -1.437 10.541 1.00 0.00 O ATOM 300 CB GLN A 94 -53.386 1.028 8.884 1.00 0.00 C ATOM 301 CG GLN A 94 -54.768 0.969 9.541 1.00 0.00 C ATOM 302 CD GLN A 94 -55.154 -0.492 9.784 1.00 0.00 C ATOM 303 OE1 GLN A 94 -55.018 -1.008 10.875 1.00 0.00 O ATOM 304 NE2 GLN A 94 -55.638 -1.193 8.794 1.00 0.00 N ATOM 0 H GLN A 94 -51.509 2.611 9.144 1.00 0.00 H new ATOM 0 HA GLN A 94 -52.738 0.834 10.952 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -53.244 1.993 8.397 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -53.307 0.265 8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -54.758 1.516 10.484 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -55.508 1.450 8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -55.755 -0.765 7.875 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -55.899 -2.168 8.939 1.00 0.00 H new ATOM 313 N SER A 95 -50.952 -0.663 8.628 1.00 0.00 N ATOM 314 CA SER A 95 -50.281 -1.948 8.340 1.00 0.00 C ATOM 315 C SER A 95 -49.289 -2.260 9.446 1.00 0.00 C ATOM 316 O SER A 95 -49.264 -3.355 9.977 1.00 0.00 O ATOM 317 CB SER A 95 -49.524 -1.818 7.009 1.00 0.00 C ATOM 318 OG SER A 95 -50.364 -2.470 6.070 1.00 0.00 O ATOM 0 H SER A 95 -50.829 0.066 7.926 1.00 0.00 H new ATOM 0 HA SER A 95 -51.020 -2.747 8.279 1.00 0.00 H new ATOM 0 HB2 SER A 95 -49.363 -0.774 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 95 -48.542 -2.289 7.061 1.00 0.00 H new ATOM 0 HG SER A 95 -49.953 -2.432 5.181 1.00 0.00 H new ATOM 324 N LEU A 96 -48.485 -1.285 9.775 1.00 0.00 N ATOM 325 CA LEU A 96 -47.488 -1.499 10.843 1.00 0.00 C ATOM 326 C LEU A 96 -48.193 -1.856 12.142 1.00 0.00 C ATOM 327 O LEU A 96 -47.797 -2.774 12.840 1.00 0.00 O ATOM 328 CB LEU A 96 -46.700 -0.193 11.042 1.00 0.00 C ATOM 329 CG LEU A 96 -45.508 -0.182 10.084 1.00 0.00 C ATOM 330 CD1 LEU A 96 -45.077 1.266 9.825 1.00 0.00 C ATOM 331 CD2 LEU A 96 -44.350 -0.947 10.723 1.00 0.00 C ATOM 0 H LEU A 96 -48.481 -0.358 9.349 1.00 0.00 H new ATOM 0 HA LEU A 96 -46.817 -2.312 10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -47.343 0.667 10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -46.355 -0.114 12.073 1.00 0.00 H new ATOM 0 HG LEU A 96 -45.788 -0.652 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -44.227 1.276 9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -45.905 1.818 9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -44.791 1.735 10.767 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -43.495 -0.944 10.047 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -44.072 -0.468 11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -44.656 -1.975 10.917 1.00 0.00 H new ATOM 343 N TYR A 97 -49.237 -1.126 12.445 1.00 0.00 N ATOM 344 CA TYR A 97 -49.976 -1.413 13.690 1.00 0.00 C ATOM 345 C TYR A 97 -50.486 -2.841 13.661 1.00 0.00 C ATOM 346 O TYR A 97 -50.489 -3.525 14.666 1.00 0.00 O ATOM 347 CB TYR A 97 -51.173 -0.456 13.783 1.00 0.00 C ATOM 348 CG TYR A 97 -51.765 -0.528 15.191 1.00 0.00 C ATOM 349 CD1 TYR A 97 -50.996 -0.207 16.292 1.00 0.00 C ATOM 350 CD2 TYR A 97 -53.076 -0.915 15.381 1.00 0.00 C ATOM 351 CE1 TYR A 97 -51.530 -0.274 17.563 1.00 0.00 C ATOM 352 CE2 TYR A 97 -53.609 -0.981 16.651 1.00 0.00 C ATOM 353 CZ TYR A 97 -52.840 -0.661 17.753 1.00 0.00 C ATOM 354 OH TYR A 97 -53.375 -0.727 19.023 1.00 0.00 O ATOM 0 H TYR A 97 -49.599 -0.354 11.885 1.00 0.00 H new ATOM 0 HA TYR A 97 -49.318 -1.280 14.548 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -50.857 0.563 13.560 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -51.928 -0.725 13.044 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -49.969 0.099 16.158 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -53.689 -1.168 14.529 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -50.917 -0.021 18.416 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -54.636 -1.285 16.785 1.00 0.00 H new ATOM 0 HH TYR A 97 -54.310 -1.016 18.970 1.00 0.00 H new ATOM 364 N ARG A 98 -50.911 -3.267 12.500 1.00 0.00 N ATOM 365 CA ARG A 98 -51.422 -4.648 12.380 1.00 0.00 C ATOM 366 C ARG A 98 -50.396 -5.623 12.923 1.00 0.00 C ATOM 367 O ARG A 98 -50.711 -6.486 13.720 1.00 0.00 O ATOM 368 CB ARG A 98 -51.663 -4.951 10.893 1.00 0.00 C ATOM 369 CG ARG A 98 -52.784 -5.985 10.767 1.00 0.00 C ATOM 370 CD ARG A 98 -52.722 -6.629 9.378 1.00 0.00 C ATOM 371 NE ARG A 98 -53.377 -5.722 8.395 1.00 0.00 N ATOM 372 CZ ARG A 98 -52.877 -5.610 7.196 1.00 0.00 C ATOM 373 NH1 ARG A 98 -53.052 -6.583 6.343 1.00 0.00 N ATOM 374 NH2 ARG A 98 -52.219 -4.527 6.887 1.00 0.00 N ATOM 0 H ARG A 98 -50.923 -2.717 11.641 1.00 0.00 H new ATOM 0 HA ARG A 98 -52.348 -4.749 12.945 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -51.933 -4.038 10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -50.750 -5.329 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -52.680 -6.747 11.539 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -53.753 -5.509 10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -51.686 -6.809 9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -53.222 -7.597 9.389 1.00 0.00 H new ATOM 0 HE ARG A 98 -54.209 -5.193 8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -53.574 -7.415 6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -52.667 -6.511 5.401 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -52.103 -3.786 7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -51.820 -4.421 5.954 1.00 0.00 H new ATOM 388 N GLY A 99 -49.176 -5.471 12.479 1.00 0.00 N ATOM 389 CA GLY A 99 -48.111 -6.383 12.963 1.00 0.00 C ATOM 390 C GLY A 99 -48.093 -6.371 14.487 1.00 0.00 C ATOM 391 O GLY A 99 -47.953 -7.398 15.121 1.00 0.00 O ATOM 0 H GLY A 99 -48.878 -4.762 11.810 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -48.289 -7.395 12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -47.143 -6.069 12.574 1.00 0.00 H new ATOM 395 N PHE A 100 -48.236 -5.198 15.046 1.00 0.00 N ATOM 396 CA PHE A 100 -48.234 -5.090 16.523 1.00 0.00 C ATOM 397 C PHE A 100 -49.306 -5.995 17.114 1.00 0.00 C ATOM 398 O PHE A 100 -49.108 -6.609 18.144 1.00 0.00 O ATOM 399 CB PHE A 100 -48.547 -3.632 16.902 1.00 0.00 C ATOM 400 CG PHE A 100 -47.935 -3.319 18.268 1.00 0.00 C ATOM 401 CD1 PHE A 100 -46.586 -3.025 18.383 1.00 0.00 C ATOM 402 CD2 PHE A 100 -48.721 -3.322 19.408 1.00 0.00 C ATOM 403 CE1 PHE A 100 -46.038 -2.739 19.618 1.00 0.00 C ATOM 404 CE2 PHE A 100 -48.169 -3.035 20.639 1.00 0.00 C ATOM 405 CZ PHE A 100 -46.829 -2.744 20.743 1.00 0.00 C ATOM 0 H PHE A 100 -48.353 -4.319 14.542 1.00 0.00 H new ATOM 0 HA PHE A 100 -47.261 -5.390 16.911 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -48.146 -2.955 16.148 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -49.625 -3.476 16.930 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -45.960 -3.019 17.503 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -49.774 -3.551 19.333 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -44.986 -2.511 19.701 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -48.790 -3.039 21.523 1.00 0.00 H new ATOM 0 HZ PHE A 100 -46.398 -2.520 21.708 1.00 0.00 H new ATOM 415 N LYS A 101 -50.427 -6.061 16.446 1.00 0.00 N ATOM 416 CA LYS A 101 -51.526 -6.918 16.949 1.00 0.00 C ATOM 417 C LYS A 101 -51.141 -8.386 16.839 1.00 0.00 C ATOM 418 O LYS A 101 -51.614 -9.215 17.591 1.00 0.00 O ATOM 419 CB LYS A 101 -52.772 -6.666 16.084 1.00 0.00 C ATOM 420 CG LYS A 101 -54.027 -6.864 16.938 1.00 0.00 C ATOM 421 CD LYS A 101 -55.255 -6.425 16.136 1.00 0.00 C ATOM 422 CE LYS A 101 -55.491 -7.414 14.992 1.00 0.00 C ATOM 423 NZ LYS A 101 -55.236 -6.761 13.678 1.00 0.00 N ATOM 0 H LYS A 101 -50.623 -5.560 15.580 1.00 0.00 H new ATOM 0 HA LYS A 101 -51.724 -6.679 17.994 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -52.749 -5.654 15.679 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -52.784 -7.349 15.235 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.122 -7.910 17.229 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -53.951 -6.283 17.857 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -56.131 -6.384 16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -55.105 -5.421 15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -54.836 -8.278 15.109 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -56.516 -7.784 15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -55.401 -7.445 12.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -55.878 -5.951 13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -54.251 -6.430 13.640 1.00 0.00 H new ATOM 437 N ASN A 102 -50.283 -8.682 15.899 1.00 0.00 N ATOM 438 CA ASN A 102 -49.852 -10.089 15.722 1.00 0.00 C ATOM 439 C ASN A 102 -49.045 -10.559 16.926 1.00 0.00 C ATOM 440 O ASN A 102 -49.042 -11.728 17.256 1.00 0.00 O ATOM 441 CB ASN A 102 -48.965 -10.170 14.468 1.00 0.00 C ATOM 442 CG ASN A 102 -49.123 -11.549 13.821 1.00 0.00 C ATOM 443 OD1 ASN A 102 -49.644 -12.469 14.418 1.00 0.00 O ATOM 444 ND2 ASN A 102 -48.686 -11.732 12.605 1.00 0.00 N ATOM 0 H ASN A 102 -49.867 -8.012 15.253 1.00 0.00 H new ATOM 0 HA ASN A 102 -50.732 -10.724 15.620 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -49.245 -9.390 13.760 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -47.922 -9.999 14.735 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -48.783 -12.645 12.160 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -48.248 -10.962 12.099 1.00 0.00 H new ATOM 451 N GLU A 103 -48.374 -9.637 17.561 1.00 0.00 N ATOM 452 CA GLU A 103 -47.563 -10.011 18.745 1.00 0.00 C ATOM 453 C GLU A 103 -48.452 -10.229 19.963 1.00 0.00 C ATOM 454 O GLU A 103 -49.656 -10.113 19.882 1.00 0.00 O ATOM 455 CB GLU A 103 -46.588 -8.865 19.042 1.00 0.00 C ATOM 456 CG GLU A 103 -45.766 -8.570 17.786 1.00 0.00 C ATOM 457 CD GLU A 103 -44.979 -9.821 17.392 1.00 0.00 C ATOM 458 OE1 GLU A 103 -44.726 -10.607 18.290 1.00 0.00 O ATOM 459 OE2 GLU A 103 -44.674 -9.919 16.215 1.00 0.00 O ATOM 0 H GLU A 103 -48.354 -8.648 17.310 1.00 0.00 H new ATOM 0 HA GLU A 103 -47.028 -10.937 18.534 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -47.136 -7.975 19.350 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -45.930 -9.136 19.867 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -46.423 -8.268 16.970 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.084 -7.740 17.970 1.00 0.00 H new ATOM 466 N CYS A 104 -47.836 -10.537 21.074 1.00 0.00 N ATOM 467 CA CYS A 104 -48.626 -10.766 22.310 1.00 0.00 C ATOM 468 C CYS A 104 -49.384 -9.485 22.723 1.00 0.00 C ATOM 469 O CYS A 104 -48.770 -8.478 23.009 1.00 0.00 O ATOM 470 CB CYS A 104 -47.643 -11.130 23.434 1.00 0.00 C ATOM 471 SG CYS A 104 -48.230 -12.262 24.719 1.00 0.00 S ATOM 0 H CYS A 104 -46.826 -10.638 21.175 1.00 0.00 H new ATOM 0 HA CYS A 104 -49.351 -11.561 22.133 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -46.756 -11.570 22.977 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -47.327 -10.206 23.918 1.00 0.00 H new ATOM 0 HG CYS A 104 -47.282 -12.465 25.585 1.00 0.00 H new ATOM 477 N PRO A 105 -50.717 -9.540 22.737 1.00 0.00 N ATOM 478 CA PRO A 105 -51.520 -8.373 23.116 1.00 0.00 C ATOM 479 C PRO A 105 -51.379 -8.049 24.605 1.00 0.00 C ATOM 480 O PRO A 105 -51.431 -8.928 25.441 1.00 0.00 O ATOM 481 CB PRO A 105 -52.979 -8.787 22.830 1.00 0.00 C ATOM 482 CG PRO A 105 -52.965 -10.292 22.422 1.00 0.00 C ATOM 483 CD PRO A 105 -51.493 -10.732 22.352 1.00 0.00 C ATOM 0 HA PRO A 105 -51.202 -7.487 22.566 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -53.601 -8.634 23.712 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -53.402 -8.177 22.032 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -53.512 -10.893 23.149 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -53.455 -10.434 21.459 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -51.298 -11.565 23.028 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -51.229 -11.067 21.349 1.00 0.00 H new ATOM 491 N THR A 106 -51.212 -6.785 24.904 1.00 0.00 N ATOM 492 CA THR A 106 -51.067 -6.372 26.330 1.00 0.00 C ATOM 493 C THR A 106 -50.822 -4.872 26.432 1.00 0.00 C ATOM 494 O THR A 106 -51.127 -4.258 27.436 1.00 0.00 O ATOM 495 CB THR A 106 -49.865 -7.104 26.944 1.00 0.00 C ATOM 496 OG1 THR A 106 -49.534 -6.364 28.101 1.00 0.00 O ATOM 497 CG2 THR A 106 -48.629 -6.983 26.044 1.00 0.00 C ATOM 0 H THR A 106 -51.170 -6.026 24.224 1.00 0.00 H new ATOM 0 HA THR A 106 -51.985 -6.623 26.861 1.00 0.00 H new ATOM 0 HB THR A 106 -50.115 -8.152 27.107 1.00 0.00 H new ATOM 0 HG1 THR A 106 -48.768 -6.781 28.548 1.00 0.00 H new ATOM 0 HG21 THR A 106 -47.792 -7.510 26.502 1.00 0.00 H new ATOM 0 HG22 THR A 106 -48.844 -7.421 25.070 1.00 0.00 H new ATOM 0 HG23 THR A 106 -48.371 -5.931 25.920 1.00 0.00 H new ATOM 505 N GLY A 107 -50.274 -4.311 25.381 1.00 0.00 N ATOM 506 CA GLY A 107 -49.991 -2.843 25.378 1.00 0.00 C ATOM 507 C GLY A 107 -48.545 -2.591 24.950 1.00 0.00 C ATOM 508 O GLY A 107 -48.269 -2.359 23.790 1.00 0.00 O ATOM 0 H GLY A 107 -50.012 -4.805 24.528 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -50.674 -2.334 24.698 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -50.162 -2.429 26.372 1.00 0.00 H new ATOM 512 N LEU A 108 -47.651 -2.647 25.900 1.00 0.00 N ATOM 513 CA LEU A 108 -46.224 -2.417 25.572 1.00 0.00 C ATOM 514 C LEU A 108 -45.522 -3.740 25.303 1.00 0.00 C ATOM 515 O LEU A 108 -45.982 -4.782 25.724 1.00 0.00 O ATOM 516 CB LEU A 108 -45.552 -1.731 26.771 1.00 0.00 C ATOM 517 CG LEU A 108 -46.312 -2.088 28.050 1.00 0.00 C ATOM 518 CD1 LEU A 108 -46.264 -3.604 28.256 1.00 0.00 C ATOM 519 CD2 LEU A 108 -45.643 -1.396 29.239 1.00 0.00 C ATOM 0 H LEU A 108 -47.850 -2.841 26.881 1.00 0.00 H new ATOM 0 HA LEU A 108 -46.155 -1.793 24.681 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -44.513 -2.050 26.851 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -45.544 -0.650 26.629 1.00 0.00 H new ATOM 0 HG LEU A 108 -47.349 -1.761 27.969 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -46.804 -3.865 29.166 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -46.727 -4.102 27.404 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -45.227 -3.926 28.345 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -46.179 -1.646 30.154 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -44.609 -1.732 29.321 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -45.663 -0.316 29.090 1.00 0.00 H new ATOM 531 N VAL A 109 -44.416 -3.673 24.608 1.00 0.00 N ATOM 532 CA VAL A 109 -43.664 -4.917 24.297 1.00 0.00 C ATOM 533 C VAL A 109 -42.476 -5.080 25.248 1.00 0.00 C ATOM 534 O VAL A 109 -41.987 -4.113 25.799 1.00 0.00 O ATOM 535 CB VAL A 109 -43.154 -4.813 22.839 1.00 0.00 C ATOM 536 CG1 VAL A 109 -42.953 -3.338 22.479 1.00 0.00 C ATOM 537 CG2 VAL A 109 -41.827 -5.564 22.691 1.00 0.00 C ATOM 0 H VAL A 109 -44.005 -2.813 24.245 1.00 0.00 H new ATOM 0 HA VAL A 109 -44.315 -5.783 24.418 1.00 0.00 H new ATOM 0 HB VAL A 109 -43.888 -5.259 22.168 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -42.594 -3.260 21.453 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -43.901 -2.808 22.573 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -42.221 -2.895 23.154 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -41.477 -5.485 21.662 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -41.086 -5.128 23.361 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -41.973 -6.614 22.945 1.00 0.00 H new ATOM 547 N ASP A 110 -42.041 -6.308 25.422 1.00 0.00 N ATOM 548 CA ASP A 110 -40.887 -6.568 26.332 1.00 0.00 C ATOM 549 C ASP A 110 -39.848 -7.454 25.656 1.00 0.00 C ATOM 550 O ASP A 110 -40.141 -8.138 24.696 1.00 0.00 O ATOM 551 CB ASP A 110 -41.410 -7.292 27.583 1.00 0.00 C ATOM 552 CG ASP A 110 -40.279 -7.414 28.604 1.00 0.00 C ATOM 553 OD1 ASP A 110 -39.525 -6.458 28.694 1.00 0.00 O ATOM 554 OD2 ASP A 110 -40.232 -8.454 29.239 1.00 0.00 O ATOM 0 H ASP A 110 -42.436 -7.135 24.974 1.00 0.00 H new ATOM 0 HA ASP A 110 -40.420 -5.618 26.591 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -42.246 -6.741 28.013 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -41.783 -8.281 27.316 1.00 0.00 H new ATOM 559 N GLU A 111 -38.647 -7.422 26.173 1.00 0.00 N ATOM 560 CA GLU A 111 -37.569 -8.254 25.578 1.00 0.00 C ATOM 561 C GLU A 111 -38.081 -9.644 25.231 1.00 0.00 C ATOM 562 O GLU A 111 -37.795 -10.169 24.173 1.00 0.00 O ATOM 563 CB GLU A 111 -36.436 -8.386 26.612 1.00 0.00 C ATOM 564 CG GLU A 111 -35.589 -9.612 26.272 1.00 0.00 C ATOM 565 CD GLU A 111 -35.308 -9.629 24.769 1.00 0.00 C ATOM 566 OE1 GLU A 111 -35.027 -8.557 24.259 1.00 0.00 O ATOM 567 OE2 GLU A 111 -35.390 -10.713 24.216 1.00 0.00 O ATOM 0 H GLU A 111 -38.371 -6.858 26.977 1.00 0.00 H new ATOM 0 HA GLU A 111 -37.216 -7.778 24.663 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -35.817 -7.489 26.608 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -36.852 -8.483 27.615 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -34.652 -9.587 26.829 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -36.111 -10.522 26.567 1.00 0.00 H new ATOM 574 N ASP A 112 -38.831 -10.217 26.127 1.00 0.00 N ATOM 575 CA ASP A 112 -39.369 -11.575 25.861 1.00 0.00 C ATOM 576 C ASP A 112 -40.103 -11.613 24.527 1.00 0.00 C ATOM 577 O ASP A 112 -39.871 -12.483 23.712 1.00 0.00 O ATOM 578 CB ASP A 112 -40.356 -11.939 26.982 1.00 0.00 C ATOM 579 CG ASP A 112 -40.633 -13.445 26.943 1.00 0.00 C ATOM 580 OD1 ASP A 112 -39.665 -14.177 27.067 1.00 0.00 O ATOM 581 OD2 ASP A 112 -41.798 -13.777 26.790 1.00 0.00 O ATOM 0 H ASP A 112 -39.093 -9.808 27.024 1.00 0.00 H new ATOM 0 HA ASP A 112 -38.542 -12.284 25.826 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -39.943 -11.658 27.951 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -41.286 -11.383 26.859 1.00 0.00 H new ATOM 586 N THR A 113 -40.979 -10.667 24.327 1.00 0.00 N ATOM 587 CA THR A 113 -41.735 -10.636 23.053 1.00 0.00 C ATOM 588 C THR A 113 -40.779 -10.570 21.867 1.00 0.00 C ATOM 589 O THR A 113 -40.885 -11.346 20.937 1.00 0.00 O ATOM 590 CB THR A 113 -42.618 -9.385 23.047 1.00 0.00 C ATOM 591 OG1 THR A 113 -42.566 -8.886 24.369 1.00 0.00 O ATOM 592 CG2 THR A 113 -44.094 -9.758 22.833 1.00 0.00 C ATOM 0 H THR A 113 -41.200 -9.922 24.987 1.00 0.00 H new ATOM 0 HA THR A 113 -42.339 -11.540 22.969 1.00 0.00 H new ATOM 0 HB THR A 113 -42.281 -8.698 22.270 1.00 0.00 H new ATOM 0 HG1 THR A 113 -41.690 -8.478 24.531 1.00 0.00 H new ATOM 0 HG21 THR A 113 -44.702 -8.853 22.833 1.00 0.00 H new ATOM 0 HG22 THR A 113 -44.205 -10.270 21.877 1.00 0.00 H new ATOM 0 HG23 THR A 113 -44.423 -10.416 23.637 1.00 0.00 H new ATOM 600 N PHE A 114 -39.862 -9.643 21.922 1.00 0.00 N ATOM 601 CA PHE A 114 -38.891 -9.510 20.809 1.00 0.00 C ATOM 602 C PHE A 114 -38.236 -10.853 20.503 1.00 0.00 C ATOM 603 O PHE A 114 -37.966 -11.169 19.362 1.00 0.00 O ATOM 604 CB PHE A 114 -37.801 -8.513 21.236 1.00 0.00 C ATOM 605 CG PHE A 114 -37.997 -7.187 20.493 1.00 0.00 C ATOM 606 CD1 PHE A 114 -39.247 -6.592 20.432 1.00 0.00 C ATOM 607 CD2 PHE A 114 -36.925 -6.563 19.878 1.00 0.00 C ATOM 608 CE1 PHE A 114 -39.418 -5.393 19.765 1.00 0.00 C ATOM 609 CE2 PHE A 114 -37.101 -5.366 19.213 1.00 0.00 C ATOM 610 CZ PHE A 114 -38.343 -4.782 19.157 1.00 0.00 C ATOM 0 H PHE A 114 -39.746 -8.977 22.686 1.00 0.00 H new ATOM 0 HA PHE A 114 -39.412 -9.163 19.917 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -37.846 -8.348 22.313 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -36.814 -8.922 21.017 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -40.092 -7.067 20.908 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -35.945 -7.015 19.919 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -40.395 -4.935 19.721 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -36.259 -4.887 18.735 1.00 0.00 H new ATOM 0 HZ PHE A 114 -38.477 -3.845 18.637 1.00 0.00 H new ATOM 620 N LYS A 115 -37.990 -11.621 21.533 1.00 0.00 N ATOM 621 CA LYS A 115 -37.355 -12.943 21.318 1.00 0.00 C ATOM 622 C LYS A 115 -38.288 -13.873 20.554 1.00 0.00 C ATOM 623 O LYS A 115 -37.873 -14.565 19.645 1.00 0.00 O ATOM 624 CB LYS A 115 -37.054 -13.564 22.692 1.00 0.00 C ATOM 625 CG LYS A 115 -35.652 -14.179 22.672 1.00 0.00 C ATOM 626 CD LYS A 115 -35.453 -15.010 23.941 1.00 0.00 C ATOM 627 CE LYS A 115 -33.963 -15.058 24.281 1.00 0.00 C ATOM 628 NZ LYS A 115 -33.487 -13.719 24.732 1.00 0.00 N ATOM 0 H LYS A 115 -38.201 -11.388 22.503 1.00 0.00 H new ATOM 0 HA LYS A 115 -36.442 -12.810 20.738 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.119 -12.803 23.470 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.795 -14.327 22.929 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -35.529 -14.806 21.789 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -34.898 -13.394 22.614 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -36.013 -14.573 24.768 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -35.837 -16.019 23.793 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -33.786 -15.796 25.063 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -33.395 -15.377 23.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -32.671 -13.836 25.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -33.205 -13.154 23.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -34.253 -13.231 25.239 1.00 0.00 H new ATOM 642 N LEU A 116 -39.536 -13.872 20.938 1.00 0.00 N ATOM 643 CA LEU A 116 -40.514 -14.749 20.248 1.00 0.00 C ATOM 644 C LEU A 116 -40.621 -14.384 18.772 1.00 0.00 C ATOM 645 O LEU A 116 -40.783 -15.243 17.927 1.00 0.00 O ATOM 646 CB LEU A 116 -41.889 -14.549 20.908 1.00 0.00 C ATOM 647 CG LEU A 116 -42.879 -15.562 20.329 1.00 0.00 C ATOM 648 CD1 LEU A 116 -42.806 -16.858 21.139 1.00 0.00 C ATOM 649 CD2 LEU A 116 -44.295 -14.990 20.422 1.00 0.00 C ATOM 0 H LEU A 116 -39.915 -13.304 21.696 1.00 0.00 H new ATOM 0 HA LEU A 116 -40.185 -15.785 20.328 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -41.809 -14.677 21.988 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -42.245 -13.534 20.733 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.631 -15.765 19.287 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -43.510 -17.583 20.730 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -41.796 -17.264 21.086 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -43.060 -16.652 22.179 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -45.005 -15.708 20.011 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -44.540 -14.794 21.466 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -44.350 -14.060 19.856 1.00 0.00 H new ATOM 661 N ILE A 117 -40.527 -13.116 18.488 1.00 0.00 N ATOM 662 CA ILE A 117 -40.620 -12.680 17.074 1.00 0.00 C ATOM 663 C ILE A 117 -39.452 -13.220 16.259 1.00 0.00 C ATOM 664 O ILE A 117 -39.630 -13.699 15.156 1.00 0.00 O ATOM 665 CB ILE A 117 -40.580 -11.153 17.041 1.00 0.00 C ATOM 666 CG1 ILE A 117 -41.936 -10.596 17.451 1.00 0.00 C ATOM 667 CG2 ILE A 117 -40.278 -10.701 15.602 1.00 0.00 C ATOM 668 CD1 ILE A 117 -41.880 -9.067 17.420 1.00 0.00 C ATOM 0 H ILE A 117 -40.391 -12.370 19.170 1.00 0.00 H new ATOM 0 HA ILE A 117 -41.547 -13.060 16.644 1.00 0.00 H new ATOM 0 HB ILE A 117 -39.813 -10.792 17.727 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -42.711 -10.958 16.775 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -42.198 -10.942 18.451 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -40.246 -9.612 15.562 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -39.315 -11.104 15.289 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -41.059 -11.066 14.935 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -42.848 -8.661 17.713 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -41.115 -8.717 18.113 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -41.636 -8.732 16.412 1.00 0.00 H new ATOM 680 N TYR A 118 -38.276 -13.137 16.816 1.00 0.00 N ATOM 681 CA TYR A 118 -37.089 -13.642 16.085 1.00 0.00 C ATOM 682 C TYR A 118 -37.051 -15.164 16.093 1.00 0.00 C ATOM 683 O TYR A 118 -36.311 -15.773 15.345 1.00 0.00 O ATOM 684 CB TYR A 118 -35.828 -13.111 16.781 1.00 0.00 C ATOM 685 CG TYR A 118 -35.278 -11.927 15.984 1.00 0.00 C ATOM 686 CD1 TYR A 118 -35.810 -10.666 16.151 1.00 0.00 C ATOM 687 CD2 TYR A 118 -34.250 -12.105 15.082 1.00 0.00 C ATOM 688 CE1 TYR A 118 -35.324 -9.599 15.425 1.00 0.00 C ATOM 689 CE2 TYR A 118 -33.762 -11.038 14.356 1.00 0.00 C ATOM 690 CZ TYR A 118 -34.296 -9.776 14.523 1.00 0.00 C ATOM 691 OH TYR A 118 -33.812 -8.709 13.793 1.00 0.00 O ATOM 0 H TYR A 118 -38.090 -12.744 17.739 1.00 0.00 H new ATOM 0 HA TYR A 118 -37.139 -13.302 15.051 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -36.062 -12.802 17.800 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -35.077 -13.898 16.851 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -36.614 -10.513 16.856 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -33.824 -13.087 14.943 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -35.752 -8.617 15.564 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -32.957 -11.191 13.652 1.00 0.00 H new ATOM 0 HH TYR A 118 -33.088 -9.015 13.207 1.00 0.00 H new ATOM 701 N SER A 119 -37.850 -15.753 16.937 1.00 0.00 N ATOM 702 CA SER A 119 -37.871 -17.233 17.004 1.00 0.00 C ATOM 703 C SER A 119 -38.901 -17.804 16.036 1.00 0.00 C ATOM 704 O SER A 119 -38.817 -18.950 15.642 1.00 0.00 O ATOM 705 CB SER A 119 -38.250 -17.646 18.433 1.00 0.00 C ATOM 706 OG SER A 119 -37.353 -16.913 19.255 1.00 0.00 O ATOM 0 H SER A 119 -38.484 -15.275 17.577 1.00 0.00 H new ATOM 0 HA SER A 119 -36.888 -17.618 16.733 1.00 0.00 H new ATOM 0 HB2 SER A 119 -39.288 -17.400 18.657 1.00 0.00 H new ATOM 0 HB3 SER A 119 -38.138 -18.720 18.580 1.00 0.00 H new ATOM 0 HG SER A 119 -37.775 -16.073 19.532 1.00 0.00 H new ATOM 712 N GLN A 120 -39.856 -16.993 15.668 1.00 0.00 N ATOM 713 CA GLN A 120 -40.897 -17.475 14.728 1.00 0.00 C ATOM 714 C GLN A 120 -40.486 -17.218 13.283 1.00 0.00 C ATOM 715 O GLN A 120 -40.849 -17.959 12.392 1.00 0.00 O ATOM 716 CB GLN A 120 -42.201 -16.714 15.016 1.00 0.00 C ATOM 717 CG GLN A 120 -43.043 -17.520 16.008 1.00 0.00 C ATOM 718 CD GLN A 120 -44.466 -16.962 16.039 1.00 0.00 C ATOM 719 OE1 GLN A 120 -44.992 -16.628 17.082 1.00 0.00 O ATOM 720 NE2 GLN A 120 -45.125 -16.845 14.918 1.00 0.00 N ATOM 0 H GLN A 120 -39.957 -16.026 15.977 1.00 0.00 H new ATOM 0 HA GLN A 120 -41.031 -18.548 14.866 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -41.979 -15.729 15.425 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -42.757 -16.557 14.092 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -43.059 -18.571 15.718 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -42.600 -17.470 17.002 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -44.689 -17.124 14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -46.076 -16.475 14.921 1.00 0.00 H new ATOM 729 N PHE A 121 -39.733 -16.170 13.076 1.00 0.00 N ATOM 730 CA PHE A 121 -39.294 -15.858 11.694 1.00 0.00 C ATOM 731 C PHE A 121 -38.383 -16.952 11.150 1.00 0.00 C ATOM 732 O PHE A 121 -38.767 -17.706 10.277 1.00 0.00 O ATOM 733 CB PHE A 121 -38.515 -14.532 11.720 1.00 0.00 C ATOM 734 CG PHE A 121 -38.746 -13.786 10.403 1.00 0.00 C ATOM 735 CD1 PHE A 121 -39.832 -12.939 10.257 1.00 0.00 C ATOM 736 CD2 PHE A 121 -37.875 -13.949 9.340 1.00 0.00 C ATOM 737 CE1 PHE A 121 -40.040 -12.269 9.069 1.00 0.00 C ATOM 738 CE2 PHE A 121 -38.086 -13.276 8.154 1.00 0.00 C ATOM 739 CZ PHE A 121 -39.168 -12.437 8.020 1.00 0.00 C ATOM 0 H PHE A 121 -39.409 -15.526 13.798 1.00 0.00 H new ATOM 0 HA PHE A 121 -40.172 -15.786 11.052 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -38.843 -13.920 12.561 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -37.451 -14.724 11.861 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -40.520 -12.802 11.078 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -37.025 -14.607 9.439 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -40.890 -11.611 8.963 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -37.401 -13.408 7.330 1.00 0.00 H new ATOM 0 HZ PHE A 121 -39.332 -11.911 7.091 1.00 0.00 H new ATOM 749 N PHE A 122 -37.189 -17.021 11.674 1.00 0.00 N ATOM 750 CA PHE A 122 -36.245 -18.061 11.196 1.00 0.00 C ATOM 751 C PHE A 122 -36.802 -19.470 11.470 1.00 0.00 C ATOM 752 O PHE A 122 -37.399 -19.709 12.502 1.00 0.00 O ATOM 753 CB PHE A 122 -34.926 -17.897 11.974 1.00 0.00 C ATOM 754 CG PHE A 122 -33.905 -17.166 11.098 1.00 0.00 C ATOM 755 CD1 PHE A 122 -34.256 -16.004 10.432 1.00 0.00 C ATOM 756 CD2 PHE A 122 -32.616 -17.655 10.964 1.00 0.00 C ATOM 757 CE1 PHE A 122 -33.332 -15.344 9.647 1.00 0.00 C ATOM 758 CE2 PHE A 122 -31.696 -16.991 10.177 1.00 0.00 C ATOM 759 CZ PHE A 122 -32.055 -15.838 9.520 1.00 0.00 C ATOM 0 H PHE A 122 -36.832 -16.406 12.406 1.00 0.00 H new ATOM 0 HA PHE A 122 -36.094 -17.946 10.123 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -35.100 -17.337 12.893 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -34.539 -18.874 12.265 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -35.258 -15.612 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -32.329 -18.561 11.478 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -33.613 -14.438 9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -30.693 -17.378 10.077 1.00 0.00 H new ATOM 0 HZ PHE A 122 -31.334 -15.320 8.904 1.00 0.00 H new ATOM 769 N PRO A 123 -36.599 -20.388 10.529 1.00 0.00 N ATOM 770 CA PRO A 123 -37.084 -21.758 10.686 1.00 0.00 C ATOM 771 C PRO A 123 -36.485 -22.416 11.925 1.00 0.00 C ATOM 772 O PRO A 123 -37.127 -22.506 12.954 1.00 0.00 O ATOM 773 CB PRO A 123 -36.598 -22.501 9.422 1.00 0.00 C ATOM 774 CG PRO A 123 -35.783 -21.482 8.569 1.00 0.00 C ATOM 775 CD PRO A 123 -35.881 -20.119 9.274 1.00 0.00 C ATOM 0 HA PRO A 123 -38.167 -21.784 10.804 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.979 -23.356 9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -37.444 -22.887 8.854 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -34.743 -21.797 8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -36.182 -21.421 7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -34.892 -19.703 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -36.417 -19.395 8.660 1.00 0.00 H new ATOM 783 N GLN A 124 -35.256 -22.864 11.794 1.00 0.00 N ATOM 784 CA GLN A 124 -34.573 -23.524 12.945 1.00 0.00 C ATOM 785 C GLN A 124 -33.346 -22.726 13.371 1.00 0.00 C ATOM 786 O GLN A 124 -32.463 -22.472 12.578 1.00 0.00 O ATOM 787 CB GLN A 124 -34.114 -24.920 12.494 1.00 0.00 C ATOM 788 CG GLN A 124 -35.322 -25.713 11.988 1.00 0.00 C ATOM 789 CD GLN A 124 -34.862 -26.697 10.909 1.00 0.00 C ATOM 790 OE1 GLN A 124 -35.662 -27.287 10.210 1.00 0.00 O ATOM 791 NE2 GLN A 124 -33.584 -26.900 10.740 1.00 0.00 N ATOM 0 H GLN A 124 -34.702 -22.799 10.940 1.00 0.00 H new ATOM 0 HA GLN A 124 -35.264 -23.586 13.786 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -33.366 -24.832 11.706 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -33.642 -25.446 13.324 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -35.790 -26.251 12.812 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -36.073 -25.035 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -32.908 -26.408 11.324 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -33.261 -27.551 10.024 1.00 0.00 H new ATOM 800 N GLY A 125 -33.312 -22.345 14.619 1.00 0.00 N ATOM 801 CA GLY A 125 -32.143 -21.560 15.111 1.00 0.00 C ATOM 802 C GLY A 125 -32.473 -20.880 16.443 1.00 0.00 C ATOM 803 O GLY A 125 -33.604 -20.508 16.689 1.00 0.00 O ATOM 0 H GLY A 125 -34.034 -22.540 15.313 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -31.283 -22.218 15.235 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -31.865 -20.809 14.372 1.00 0.00 H new ATOM 807 N ASP A 126 -31.471 -20.734 17.273 1.00 0.00 N ATOM 808 CA ASP A 126 -31.694 -20.085 18.593 1.00 0.00 C ATOM 809 C ASP A 126 -31.247 -18.627 18.568 1.00 0.00 C ATOM 810 O ASP A 126 -30.315 -18.251 19.250 1.00 0.00 O ATOM 811 CB ASP A 126 -30.861 -20.835 19.644 1.00 0.00 C ATOM 812 CG ASP A 126 -29.418 -20.956 19.152 1.00 0.00 C ATOM 813 OD1 ASP A 126 -29.259 -21.506 18.075 1.00 0.00 O ATOM 814 OD2 ASP A 126 -28.556 -20.492 19.881 1.00 0.00 O ATOM 0 H ASP A 126 -30.514 -21.036 17.092 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.757 -20.119 18.830 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -30.890 -20.303 20.595 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -31.282 -21.825 19.820 1.00 0.00 H new ATOM 819 N ALA A 127 -31.919 -17.832 17.781 1.00 0.00 N ATOM 820 CA ALA A 127 -31.544 -16.399 17.703 1.00 0.00 C ATOM 821 C ALA A 127 -31.866 -15.688 19.013 1.00 0.00 C ATOM 822 O ALA A 127 -32.647 -14.757 19.041 1.00 0.00 O ATOM 823 CB ALA A 127 -32.353 -15.747 16.572 1.00 0.00 C ATOM 0 H ALA A 127 -32.705 -18.113 17.194 1.00 0.00 H new ATOM 0 HA ALA A 127 -30.474 -16.318 17.514 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.091 -14.692 16.499 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.125 -16.244 15.629 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.418 -15.842 16.785 1.00 0.00 H new ATOM 829 N THR A 128 -31.258 -16.142 20.076 1.00 0.00 N ATOM 830 CA THR A 128 -31.517 -15.508 21.393 1.00 0.00 C ATOM 831 C THR A 128 -30.538 -14.368 21.663 1.00 0.00 C ATOM 832 O THR A 128 -30.939 -13.254 21.937 1.00 0.00 O ATOM 833 CB THR A 128 -31.340 -16.572 22.481 1.00 0.00 C ATOM 834 OG1 THR A 128 -30.098 -17.186 22.204 1.00 0.00 O ATOM 835 CG2 THR A 128 -32.372 -17.697 22.318 1.00 0.00 C ATOM 0 H THR A 128 -30.598 -16.920 20.086 1.00 0.00 H new ATOM 0 HA THR A 128 -32.528 -15.101 21.393 1.00 0.00 H new ATOM 0 HB THR A 128 -31.429 -16.112 23.465 1.00 0.00 H new ATOM 0 HG1 THR A 128 -29.921 -17.882 22.871 1.00 0.00 H new ATOM 0 HG21 THR A 128 -32.227 -18.441 23.102 1.00 0.00 H new ATOM 0 HG22 THR A 128 -33.377 -17.282 22.393 1.00 0.00 H new ATOM 0 HG23 THR A 128 -32.246 -18.168 21.343 1.00 0.00 H new ATOM 843 N THR A 129 -29.269 -14.667 21.580 1.00 0.00 N ATOM 844 CA THR A 129 -28.254 -13.614 21.830 1.00 0.00 C ATOM 845 C THR A 129 -28.529 -12.377 20.987 1.00 0.00 C ATOM 846 O THR A 129 -28.614 -11.278 21.500 1.00 0.00 O ATOM 847 CB THR A 129 -26.877 -14.170 21.453 1.00 0.00 C ATOM 848 OG1 THR A 129 -27.037 -14.718 20.160 1.00 0.00 O ATOM 849 CG2 THR A 129 -26.510 -15.369 22.338 1.00 0.00 C ATOM 0 H THR A 129 -28.897 -15.589 21.351 1.00 0.00 H new ATOM 0 HA THR A 129 -28.291 -13.332 22.882 1.00 0.00 H new ATOM 0 HB THR A 129 -26.125 -13.386 21.543 1.00 0.00 H new ATOM 0 HG1 THR A 129 -26.237 -15.230 19.921 1.00 0.00 H new ATOM 0 HG21 THR A 129 -25.528 -15.746 22.051 1.00 0.00 H new ATOM 0 HG22 THR A 129 -26.488 -15.057 23.382 1.00 0.00 H new ATOM 0 HG23 THR A 129 -27.253 -16.156 22.210 1.00 0.00 H new ATOM 857 N TYR A 130 -28.664 -12.576 19.708 1.00 0.00 N ATOM 858 CA TYR A 130 -28.934 -11.421 18.818 1.00 0.00 C ATOM 859 C TYR A 130 -30.194 -10.686 19.250 1.00 0.00 C ATOM 860 O TYR A 130 -30.285 -9.480 19.128 1.00 0.00 O ATOM 861 CB TYR A 130 -29.133 -11.946 17.387 1.00 0.00 C ATOM 862 CG TYR A 130 -28.671 -10.884 16.390 1.00 0.00 C ATOM 863 CD1 TYR A 130 -27.334 -10.562 16.276 1.00 0.00 C ATOM 864 CD2 TYR A 130 -29.586 -10.229 15.590 1.00 0.00 C ATOM 865 CE1 TYR A 130 -26.919 -9.603 15.377 1.00 0.00 C ATOM 866 CE2 TYR A 130 -29.170 -9.269 14.691 1.00 0.00 C ATOM 867 CZ TYR A 130 -27.833 -8.948 14.578 1.00 0.00 C ATOM 868 OH TYR A 130 -27.416 -7.988 13.678 1.00 0.00 O ATOM 0 H TYR A 130 -28.599 -13.482 19.245 1.00 0.00 H new ATOM 0 HA TYR A 130 -28.093 -10.730 18.869 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -28.567 -12.867 17.243 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -30.183 -12.187 17.219 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -26.607 -11.065 16.896 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -30.636 -10.470 15.669 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -25.869 -9.362 15.298 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -29.896 -8.765 14.071 1.00 0.00 H new ATOM 0 HH TYR A 130 -28.192 -7.631 13.198 1.00 0.00 H new ATOM 878 N ALA A 131 -31.146 -11.423 19.749 1.00 0.00 N ATOM 879 CA ALA A 131 -32.403 -10.778 20.192 1.00 0.00 C ATOM 880 C ALA A 131 -32.135 -9.783 21.311 1.00 0.00 C ATOM 881 O ALA A 131 -32.706 -8.712 21.342 1.00 0.00 O ATOM 882 CB ALA A 131 -33.350 -11.869 20.715 1.00 0.00 C ATOM 0 H ALA A 131 -31.105 -12.435 19.867 1.00 0.00 H new ATOM 0 HA ALA A 131 -32.846 -10.245 19.350 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -34.283 -11.413 21.046 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -33.558 -12.583 19.918 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -32.882 -12.387 21.552 1.00 0.00 H new ATOM 888 N HIS A 132 -31.267 -10.152 22.213 1.00 0.00 N ATOM 889 CA HIS A 132 -30.953 -9.234 23.332 1.00 0.00 C ATOM 890 C HIS A 132 -30.320 -7.955 22.808 1.00 0.00 C ATOM 891 O HIS A 132 -30.768 -6.867 23.113 1.00 0.00 O ATOM 892 CB HIS A 132 -29.960 -9.933 24.274 1.00 0.00 C ATOM 893 CG HIS A 132 -29.803 -9.106 25.551 1.00 0.00 C ATOM 894 ND1 HIS A 132 -28.711 -8.800 26.074 1.00 0.00 N ATOM 895 CD2 HIS A 132 -30.770 -8.549 26.364 1.00 0.00 C ATOM 896 CE1 HIS A 132 -28.876 -8.112 27.126 1.00 0.00 C ATOM 897 NE2 HIS A 132 -30.164 -7.898 27.396 1.00 0.00 N ATOM 0 H HIS A 132 -30.768 -11.042 22.220 1.00 0.00 H new ATOM 0 HA HIS A 132 -31.873 -8.982 23.859 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -30.316 -10.934 24.517 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -28.994 -10.049 23.782 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -31.836 -8.618 26.207 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.065 -7.741 27.735 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -30.584 -7.383 28.170 1.00 0.00 H new ATOM 905 N PHE A 133 -29.285 -8.104 22.028 1.00 0.00 N ATOM 906 CA PHE A 133 -28.619 -6.902 21.480 1.00 0.00 C ATOM 907 C PHE A 133 -29.616 -6.070 20.692 1.00 0.00 C ATOM 908 O PHE A 133 -29.591 -4.853 20.735 1.00 0.00 O ATOM 909 CB PHE A 133 -27.493 -7.357 20.540 1.00 0.00 C ATOM 910 CG PHE A 133 -26.793 -8.578 21.139 1.00 0.00 C ATOM 911 CD1 PHE A 133 -26.802 -8.797 22.508 1.00 0.00 C ATOM 912 CD2 PHE A 133 -26.140 -9.484 20.322 1.00 0.00 C ATOM 913 CE1 PHE A 133 -26.169 -9.899 23.045 1.00 0.00 C ATOM 914 CE2 PHE A 133 -25.509 -10.585 20.862 1.00 0.00 C ATOM 915 CZ PHE A 133 -25.525 -10.791 22.223 1.00 0.00 C ATOM 0 H PHE A 133 -28.879 -8.998 21.752 1.00 0.00 H new ATOM 0 HA PHE A 133 -28.218 -6.300 22.296 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -27.900 -7.602 19.559 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -26.777 -6.548 20.395 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -27.308 -8.100 23.159 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -26.124 -9.328 19.253 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -26.180 -10.060 24.113 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -25.002 -11.286 20.216 1.00 0.00 H new ATOM 0 HZ PHE A 133 -25.031 -11.654 22.644 1.00 0.00 H new ATOM 925 N LEU A 134 -30.482 -6.741 19.985 1.00 0.00 N ATOM 926 CA LEU A 134 -31.487 -6.011 19.191 1.00 0.00 C ATOM 927 C LEU A 134 -32.346 -5.144 20.097 1.00 0.00 C ATOM 928 O LEU A 134 -32.471 -3.954 19.887 1.00 0.00 O ATOM 929 CB LEU A 134 -32.387 -7.034 18.484 1.00 0.00 C ATOM 930 CG LEU A 134 -31.753 -7.421 17.145 1.00 0.00 C ATOM 931 CD1 LEU A 134 -32.425 -8.691 16.621 1.00 0.00 C ATOM 932 CD2 LEU A 134 -31.963 -6.284 16.139 1.00 0.00 C ATOM 0 H LEU A 134 -30.531 -7.758 19.928 1.00 0.00 H new ATOM 0 HA LEU A 134 -30.981 -5.374 18.465 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -32.514 -7.918 19.109 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -33.379 -6.613 18.322 1.00 0.00 H new ATOM 0 HG LEU A 134 -30.686 -7.598 17.279 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.978 -8.972 15.667 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.286 -9.499 17.339 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -33.491 -8.508 16.482 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.513 -6.555 15.184 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -33.031 -6.112 16.001 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.495 -5.374 16.515 1.00 0.00 H new ATOM 944 N PHE A 135 -32.920 -5.753 21.104 1.00 0.00 N ATOM 945 CA PHE A 135 -33.768 -4.966 22.024 1.00 0.00 C ATOM 946 C PHE A 135 -33.022 -3.737 22.511 1.00 0.00 C ATOM 947 O PHE A 135 -33.575 -2.659 22.582 1.00 0.00 O ATOM 948 CB PHE A 135 -34.131 -5.834 23.235 1.00 0.00 C ATOM 949 CG PHE A 135 -35.146 -5.078 24.091 1.00 0.00 C ATOM 950 CD1 PHE A 135 -34.728 -4.093 24.970 1.00 0.00 C ATOM 951 CD2 PHE A 135 -36.498 -5.349 23.981 1.00 0.00 C ATOM 952 CE1 PHE A 135 -35.648 -3.392 25.720 1.00 0.00 C ATOM 953 CE2 PHE A 135 -37.415 -4.646 24.734 1.00 0.00 C ATOM 954 CZ PHE A 135 -36.990 -3.668 25.601 1.00 0.00 C ATOM 0 H PHE A 135 -32.835 -6.746 21.320 1.00 0.00 H new ATOM 0 HA PHE A 135 -34.667 -4.652 21.494 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -34.548 -6.786 22.906 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -33.239 -6.061 23.819 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -33.675 -3.873 25.069 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -36.838 -6.116 23.301 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -35.314 -2.624 26.402 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -38.469 -4.864 24.642 1.00 0.00 H new ATOM 0 HZ PHE A 135 -37.709 -3.117 26.188 1.00 0.00 H new ATOM 964 N ASN A 136 -31.771 -3.920 22.843 1.00 0.00 N ATOM 965 CA ASN A 136 -30.979 -2.770 23.325 1.00 0.00 C ATOM 966 C ASN A 136 -31.082 -1.615 22.343 1.00 0.00 C ATOM 967 O ASN A 136 -31.221 -0.473 22.732 1.00 0.00 O ATOM 968 CB ASN A 136 -29.509 -3.200 23.433 1.00 0.00 C ATOM 969 CG ASN A 136 -28.874 -2.523 24.649 1.00 0.00 C ATOM 970 OD1 ASN A 136 -28.145 -3.134 25.404 1.00 0.00 O ATOM 971 ND2 ASN A 136 -29.126 -1.262 24.872 1.00 0.00 N ATOM 0 H ASN A 136 -31.274 -4.810 22.799 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.359 -2.449 24.295 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.441 -4.284 23.528 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.970 -2.925 22.526 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -28.711 -0.794 25.678 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.738 -0.745 24.241 1.00 0.00 H new ATOM 978 N ALA A 137 -31.012 -1.936 21.079 1.00 0.00 N ATOM 979 CA ALA A 137 -31.105 -0.870 20.052 1.00 0.00 C ATOM 980 C ALA A 137 -32.493 -0.235 20.069 1.00 0.00 C ATOM 981 O ALA A 137 -32.652 0.925 19.741 1.00 0.00 O ATOM 982 CB ALA A 137 -30.859 -1.504 18.674 1.00 0.00 C ATOM 0 H ALA A 137 -30.895 -2.883 20.719 1.00 0.00 H new ATOM 0 HA ALA A 137 -30.364 -0.098 20.260 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -30.923 -0.736 17.903 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -29.868 -1.957 18.654 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -31.612 -2.270 18.486 1.00 0.00 H new ATOM 988 N PHE A 138 -33.475 -1.012 20.454 1.00 0.00 N ATOM 989 CA PHE A 138 -34.862 -0.478 20.502 1.00 0.00 C ATOM 990 C PHE A 138 -35.225 -0.056 21.921 1.00 0.00 C ATOM 991 O PHE A 138 -35.731 -0.847 22.692 1.00 0.00 O ATOM 992 CB PHE A 138 -35.828 -1.593 20.072 1.00 0.00 C ATOM 993 CG PHE A 138 -35.761 -1.777 18.556 1.00 0.00 C ATOM 994 CD1 PHE A 138 -36.496 -0.961 17.713 1.00 0.00 C ATOM 995 CD2 PHE A 138 -34.974 -2.774 18.007 1.00 0.00 C ATOM 996 CE1 PHE A 138 -36.445 -1.144 16.347 1.00 0.00 C ATOM 997 CE2 PHE A 138 -34.926 -2.953 16.641 1.00 0.00 C ATOM 998 CZ PHE A 138 -35.661 -2.139 15.814 1.00 0.00 C ATOM 0 H PHE A 138 -33.373 -1.987 20.735 1.00 0.00 H new ATOM 0 HA PHE A 138 -34.932 0.385 19.841 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -35.568 -2.526 20.573 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -36.845 -1.342 20.373 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -37.113 -0.177 18.127 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -34.394 -3.416 18.653 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -37.022 -0.505 15.695 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -34.310 -3.734 16.221 1.00 0.00 H new ATOM 0 HZ PHE A 138 -35.623 -2.281 14.744 1.00 0.00 H new ATOM 1008 N ASP A 139 -34.967 1.181 22.246 1.00 0.00 N ATOM 1009 CA ASP A 139 -35.299 1.649 23.615 1.00 0.00 C ATOM 1010 C ASP A 139 -35.144 3.159 23.739 1.00 0.00 C ATOM 1011 O ASP A 139 -34.691 3.820 22.825 1.00 0.00 O ATOM 1012 CB ASP A 139 -34.333 0.973 24.600 1.00 0.00 C ATOM 1013 CG ASP A 139 -32.893 1.332 24.223 1.00 0.00 C ATOM 1014 OD1 ASP A 139 -32.710 1.699 23.073 1.00 0.00 O ATOM 1015 OD2 ASP A 139 -32.058 1.217 25.104 1.00 0.00 O ATOM 0 H ASP A 139 -34.547 1.877 21.631 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.336 1.392 23.832 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.547 1.299 25.618 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.469 -0.108 24.576 1.00 0.00 H new ATOM 1020 N ALA A 140 -35.526 3.677 24.877 1.00 0.00 N ATOM 1021 CA ALA A 140 -35.416 5.140 25.095 1.00 0.00 C ATOM 1022 C ALA A 140 -35.392 5.455 26.588 1.00 0.00 C ATOM 1023 O ALA A 140 -36.252 5.024 27.328 1.00 0.00 O ATOM 1024 CB ALA A 140 -36.641 5.821 24.467 1.00 0.00 C ATOM 0 H ALA A 140 -35.908 3.147 25.660 1.00 0.00 H new ATOM 0 HA ALA A 140 -34.494 5.502 24.640 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -36.576 6.898 24.619 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -36.669 5.606 23.399 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -37.549 5.443 24.937 1.00 0.00 H new ATOM 1030 N ASP A 141 -34.407 6.203 27.003 1.00 0.00 N ATOM 1031 CA ASP A 141 -34.315 6.552 28.442 1.00 0.00 C ATOM 1032 C ASP A 141 -34.018 5.314 29.279 1.00 0.00 C ATOM 1033 O ASP A 141 -32.930 5.157 29.795 1.00 0.00 O ATOM 1034 CB ASP A 141 -35.667 7.137 28.886 1.00 0.00 C ATOM 1035 CG ASP A 141 -35.427 8.236 29.925 1.00 0.00 C ATOM 1036 OD1 ASP A 141 -35.258 7.867 31.075 1.00 0.00 O ATOM 1037 OD2 ASP A 141 -35.427 9.383 29.508 1.00 0.00 O ATOM 0 H ASP A 141 -33.669 6.583 26.411 1.00 0.00 H new ATOM 0 HA ASP A 141 -33.510 7.273 28.585 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -36.200 7.543 28.027 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -36.295 6.352 29.308 1.00 0.00 H new ATOM 1042 N GLY A 142 -34.994 4.454 29.395 1.00 0.00 N ATOM 1043 CA GLY A 142 -34.788 3.214 30.197 1.00 0.00 C ATOM 1044 C GLY A 142 -36.097 2.789 30.868 1.00 0.00 C ATOM 1045 O GLY A 142 -36.564 3.432 31.787 1.00 0.00 O ATOM 0 H GLY A 142 -35.917 4.555 28.973 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -34.425 2.413 29.553 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -34.023 3.386 30.954 1.00 0.00 H new ATOM 1049 N ASN A 143 -36.664 1.713 30.392 1.00 0.00 N ATOM 1050 CA ASN A 143 -37.936 1.237 30.988 1.00 0.00 C ATOM 1051 C ASN A 143 -38.090 -0.269 30.812 1.00 0.00 C ATOM 1052 O ASN A 143 -39.097 -0.839 31.182 1.00 0.00 O ATOM 1053 CB ASN A 143 -39.099 1.935 30.266 1.00 0.00 C ATOM 1054 CG ASN A 143 -38.830 3.440 30.208 1.00 0.00 C ATOM 1055 OD1 ASN A 143 -39.446 4.219 30.907 1.00 0.00 O ATOM 1056 ND2 ASN A 143 -37.920 3.890 29.388 1.00 0.00 N ATOM 0 H ASN A 143 -36.302 1.150 29.622 1.00 0.00 H new ATOM 0 HA ASN A 143 -37.936 1.467 32.053 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -39.209 1.535 29.258 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -40.035 1.741 30.789 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -37.730 4.891 29.337 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -37.399 3.241 28.798 1.00 0.00 H new ATOM 1063 N GLY A 144 -37.088 -0.888 30.251 1.00 0.00 N ATOM 1064 CA GLY A 144 -37.164 -2.362 30.045 1.00 0.00 C ATOM 1065 C GLY A 144 -38.414 -2.718 29.236 1.00 0.00 C ATOM 1066 O GLY A 144 -38.736 -3.878 29.064 1.00 0.00 O ATOM 0 H GLY A 144 -36.228 -0.443 29.929 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -36.273 -2.710 29.523 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -37.188 -2.871 31.009 1.00 0.00 H new ATOM 1070 N ALA A 145 -39.092 -1.705 28.758 1.00 0.00 N ATOM 1071 CA ALA A 145 -40.320 -1.952 27.959 1.00 0.00 C ATOM 1072 C ALA A 145 -40.416 -0.968 26.799 1.00 0.00 C ATOM 1073 O ALA A 145 -40.252 0.222 26.979 1.00 0.00 O ATOM 1074 CB ALA A 145 -41.540 -1.757 28.873 1.00 0.00 C ATOM 0 H ALA A 145 -38.846 -0.724 28.888 1.00 0.00 H new ATOM 0 HA ALA A 145 -40.287 -2.965 27.558 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -42.453 -1.934 28.304 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -41.488 -2.460 29.704 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -41.546 -0.738 29.260 1.00 0.00 H new ATOM 1080 N ILE A 146 -40.687 -1.492 25.630 1.00 0.00 N ATOM 1081 CA ILE A 146 -40.802 -0.613 24.431 1.00 0.00 C ATOM 1082 C ILE A 146 -42.266 -0.412 24.047 1.00 0.00 C ATOM 1083 O ILE A 146 -43.146 -1.022 24.620 1.00 0.00 O ATOM 1084 CB ILE A 146 -40.064 -1.281 23.259 1.00 0.00 C ATOM 1085 CG1 ILE A 146 -39.663 -2.701 23.625 1.00 0.00 C ATOM 1086 CG2 ILE A 146 -38.784 -0.481 22.974 1.00 0.00 C ATOM 1087 CD1 ILE A 146 -39.341 -3.471 22.341 1.00 0.00 C ATOM 0 H ILE A 146 -40.833 -2.486 25.456 1.00 0.00 H new ATOM 0 HA ILE A 146 -40.364 0.359 24.659 1.00 0.00 H new ATOM 0 HB ILE A 146 -40.721 -1.304 22.389 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.796 -2.690 24.285 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.470 -3.193 24.167 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -38.245 -0.940 22.145 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -39.046 0.544 22.714 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.151 -0.480 23.861 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.052 -4.492 22.592 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.221 -3.491 21.698 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.521 -2.980 21.818 1.00 0.00 H new ATOM 1099 N HIS A 147 -42.496 0.448 23.084 1.00 0.00 N ATOM 1100 CA HIS A 147 -43.896 0.706 22.645 1.00 0.00 C ATOM 1101 C HIS A 147 -43.980 0.807 21.126 1.00 0.00 C ATOM 1102 O HIS A 147 -42.997 0.631 20.434 1.00 0.00 O ATOM 1103 CB HIS A 147 -44.353 2.043 23.255 1.00 0.00 C ATOM 1104 CG HIS A 147 -45.828 2.283 22.917 1.00 0.00 C ATOM 1105 ND1 HIS A 147 -46.248 3.177 22.152 1.00 0.00 N ATOM 1106 CD2 HIS A 147 -46.955 1.614 23.357 1.00 0.00 C ATOM 1107 CE1 HIS A 147 -47.513 3.151 22.058 1.00 0.00 C ATOM 1108 NE2 HIS A 147 -48.058 2.183 22.795 1.00 0.00 N ATOM 0 H HIS A 147 -41.778 0.977 22.589 1.00 0.00 H new ATOM 0 HA HIS A 147 -44.531 -0.117 22.975 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -44.215 2.027 24.336 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -43.743 2.859 22.867 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -46.960 0.775 24.037 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -48.084 3.836 21.449 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -49.041 1.934 22.908 1.00 0.00 H new ATOM 1116 N PHE A 148 -45.155 1.090 20.635 1.00 0.00 N ATOM 1117 CA PHE A 148 -45.326 1.207 19.165 1.00 0.00 C ATOM 1118 C PHE A 148 -44.631 2.455 18.631 1.00 0.00 C ATOM 1119 O PHE A 148 -44.059 2.435 17.561 1.00 0.00 O ATOM 1120 CB PHE A 148 -46.829 1.311 18.860 1.00 0.00 C ATOM 1121 CG PHE A 148 -47.043 1.292 17.344 1.00 0.00 C ATOM 1122 CD1 PHE A 148 -46.849 0.126 16.622 1.00 0.00 C ATOM 1123 CD2 PHE A 148 -47.437 2.438 16.677 1.00 0.00 C ATOM 1124 CE1 PHE A 148 -47.046 0.111 15.255 1.00 0.00 C ATOM 1125 CE2 PHE A 148 -47.632 2.419 15.311 1.00 0.00 C ATOM 1126 CZ PHE A 148 -47.436 1.257 14.602 1.00 0.00 C ATOM 0 H PHE A 148 -45.999 1.244 21.187 1.00 0.00 H new ATOM 0 HA PHE A 148 -44.885 0.332 18.687 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -47.364 0.482 19.324 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -47.235 2.230 19.284 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -46.542 -0.776 17.131 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -47.593 3.353 17.229 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -46.894 -0.802 14.698 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -47.939 3.318 14.798 1.00 0.00 H new ATOM 0 HZ PHE A 148 -47.588 1.244 13.533 1.00 0.00 H new ATOM 1136 N GLU A 149 -44.689 3.516 19.387 1.00 0.00 N ATOM 1137 CA GLU A 149 -44.038 4.768 18.934 1.00 0.00 C ATOM 1138 C GLU A 149 -42.555 4.545 18.690 1.00 0.00 C ATOM 1139 O GLU A 149 -42.076 4.686 17.582 1.00 0.00 O ATOM 1140 CB GLU A 149 -44.206 5.828 20.034 1.00 0.00 C ATOM 1141 CG GLU A 149 -43.532 7.127 19.588 1.00 0.00 C ATOM 1142 CD GLU A 149 -42.025 7.027 19.836 1.00 0.00 C ATOM 1143 OE1 GLU A 149 -41.656 7.175 20.990 1.00 0.00 O ATOM 1144 OE2 GLU A 149 -41.328 6.808 18.859 1.00 0.00 O ATOM 0 H GLU A 149 -45.157 3.567 20.292 1.00 0.00 H new ATOM 0 HA GLU A 149 -44.501 5.095 18.003 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -45.264 6.002 20.230 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -43.763 5.476 20.966 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -43.727 7.307 18.531 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -43.947 7.972 20.137 1.00 0.00 H new ATOM 1151 N ASP A 150 -41.852 4.199 19.729 1.00 0.00 N ATOM 1152 CA ASP A 150 -40.397 3.963 19.573 1.00 0.00 C ATOM 1153 C ASP A 150 -40.140 2.907 18.505 1.00 0.00 C ATOM 1154 O ASP A 150 -39.167 2.980 17.779 1.00 0.00 O ATOM 1155 CB ASP A 150 -39.840 3.463 20.916 1.00 0.00 C ATOM 1156 CG ASP A 150 -39.348 4.659 21.737 1.00 0.00 C ATOM 1157 OD1 ASP A 150 -38.327 5.200 21.347 1.00 0.00 O ATOM 1158 OD2 ASP A 150 -40.022 4.963 22.707 1.00 0.00 O ATOM 0 H ASP A 150 -42.220 4.071 20.672 1.00 0.00 H new ATOM 0 HA ASP A 150 -39.910 4.891 19.273 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -40.612 2.924 21.465 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -39.022 2.763 20.746 1.00 0.00 H new ATOM 1163 N PHE A 151 -41.017 1.943 18.425 1.00 0.00 N ATOM 1164 CA PHE A 151 -40.834 0.878 17.410 1.00 0.00 C ATOM 1165 C PHE A 151 -41.022 1.446 16.012 1.00 0.00 C ATOM 1166 O PHE A 151 -40.340 1.055 15.084 1.00 0.00 O ATOM 1167 CB PHE A 151 -41.891 -0.214 17.656 1.00 0.00 C ATOM 1168 CG PHE A 151 -42.084 -1.040 16.381 1.00 0.00 C ATOM 1169 CD1 PHE A 151 -41.248 -2.109 16.102 1.00 0.00 C ATOM 1170 CD2 PHE A 151 -43.107 -0.740 15.496 1.00 0.00 C ATOM 1171 CE1 PHE A 151 -41.435 -2.862 14.960 1.00 0.00 C ATOM 1172 CE2 PHE A 151 -43.290 -1.497 14.356 1.00 0.00 C ATOM 1173 CZ PHE A 151 -42.454 -2.556 14.090 1.00 0.00 C ATOM 0 H PHE A 151 -41.844 1.851 19.015 1.00 0.00 H new ATOM 0 HA PHE A 151 -39.828 0.466 17.491 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -41.577 -0.860 18.476 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -42.836 0.241 17.953 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -40.445 -2.355 16.782 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -43.766 0.091 15.699 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -40.779 -3.694 14.750 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -44.091 -1.257 13.672 1.00 0.00 H new ATOM 0 HZ PHE A 151 -42.598 -3.147 13.198 1.00 0.00 H new ATOM 1183 N VAL A 152 -41.943 2.362 15.885 1.00 0.00 N ATOM 1184 CA VAL A 152 -42.184 2.964 14.556 1.00 0.00 C ATOM 1185 C VAL A 152 -40.952 3.725 14.097 1.00 0.00 C ATOM 1186 O VAL A 152 -40.496 3.560 12.984 1.00 0.00 O ATOM 1187 CB VAL A 152 -43.361 3.948 14.663 1.00 0.00 C ATOM 1188 CG1 VAL A 152 -43.542 4.661 13.321 1.00 0.00 C ATOM 1189 CG2 VAL A 152 -44.638 3.175 15.000 1.00 0.00 C ATOM 0 H VAL A 152 -42.531 2.713 16.641 1.00 0.00 H new ATOM 0 HA VAL A 152 -42.409 2.174 13.839 1.00 0.00 H new ATOM 0 HB VAL A 152 -43.159 4.680 15.445 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -44.375 5.360 13.390 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -42.631 5.205 13.072 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -43.749 3.926 12.543 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -45.474 3.870 15.077 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -44.841 2.448 14.214 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -44.509 2.656 15.950 1.00 0.00 H new ATOM 1199 N VAL A 153 -40.425 4.548 14.968 1.00 0.00 N ATOM 1200 CA VAL A 153 -39.224 5.322 14.592 1.00 0.00 C ATOM 1201 C VAL A 153 -38.124 4.383 14.140 1.00 0.00 C ATOM 1202 O VAL A 153 -37.496 4.598 13.124 1.00 0.00 O ATOM 1203 CB VAL A 153 -38.736 6.107 15.821 1.00 0.00 C ATOM 1204 CG1 VAL A 153 -37.362 6.706 15.517 1.00 0.00 C ATOM 1205 CG2 VAL A 153 -39.723 7.236 16.123 1.00 0.00 C ATOM 0 H VAL A 153 -40.776 4.710 15.912 1.00 0.00 H new ATOM 0 HA VAL A 153 -39.472 6.004 13.779 1.00 0.00 H new ATOM 0 HB VAL A 153 -38.667 5.441 16.681 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -37.009 7.265 16.384 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -36.658 5.905 15.290 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -37.438 7.376 14.660 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -39.381 7.795 16.994 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -39.785 7.904 15.264 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -40.707 6.814 16.327 1.00 0.00 H new ATOM 1215 N GLY A 154 -37.907 3.352 14.906 1.00 0.00 N ATOM 1216 CA GLY A 154 -36.848 2.390 14.528 1.00 0.00 C ATOM 1217 C GLY A 154 -37.241 1.696 13.235 1.00 0.00 C ATOM 1218 O GLY A 154 -36.497 1.694 12.278 1.00 0.00 O ATOM 0 H GLY A 154 -38.412 3.139 15.766 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -35.897 2.908 14.402 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -36.708 1.655 15.321 1.00 0.00 H new ATOM 1222 N LEU A 155 -38.414 1.130 13.223 1.00 0.00 N ATOM 1223 CA LEU A 155 -38.860 0.440 12.001 1.00 0.00 C ATOM 1224 C LEU A 155 -38.629 1.340 10.796 1.00 0.00 C ATOM 1225 O LEU A 155 -38.403 0.868 9.701 1.00 0.00 O ATOM 1226 CB LEU A 155 -40.368 0.124 12.145 1.00 0.00 C ATOM 1227 CG LEU A 155 -40.870 -0.723 10.951 1.00 0.00 C ATOM 1228 CD1 LEU A 155 -41.089 0.180 9.730 1.00 0.00 C ATOM 1229 CD2 LEU A 155 -39.847 -1.812 10.608 1.00 0.00 C ATOM 0 H LEU A 155 -39.072 1.119 14.002 1.00 0.00 H new ATOM 0 HA LEU A 155 -38.299 -0.484 11.860 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -40.544 -0.413 13.077 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.935 1.053 12.201 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.813 -1.196 11.226 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -41.442 -0.421 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -41.831 0.942 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.149 0.662 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -40.211 -2.401 9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -38.897 -1.348 10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -39.704 -2.462 11.471 1.00 0.00 H new ATOM 1241 N SER A 156 -38.673 2.636 11.022 1.00 0.00 N ATOM 1242 CA SER A 156 -38.455 3.568 9.892 1.00 0.00 C ATOM 1243 C SER A 156 -36.983 3.593 9.523 1.00 0.00 C ATOM 1244 O SER A 156 -36.631 3.718 8.367 1.00 0.00 O ATOM 1245 CB SER A 156 -38.885 4.983 10.316 1.00 0.00 C ATOM 1246 OG SER A 156 -40.151 4.795 10.930 1.00 0.00 O ATOM 0 H SER A 156 -38.848 3.072 11.928 1.00 0.00 H new ATOM 0 HA SER A 156 -39.041 3.237 9.034 1.00 0.00 H new ATOM 0 HB2 SER A 156 -38.169 5.426 11.008 1.00 0.00 H new ATOM 0 HB3 SER A 156 -38.954 5.652 9.458 1.00 0.00 H new ATOM 0 HG SER A 156 -40.031 4.669 11.894 1.00 0.00 H new ATOM 1252 N ILE A 157 -36.144 3.472 10.520 1.00 0.00 N ATOM 1253 CA ILE A 157 -34.689 3.485 10.251 1.00 0.00 C ATOM 1254 C ILE A 157 -34.281 2.229 9.495 1.00 0.00 C ATOM 1255 O ILE A 157 -33.541 2.293 8.533 1.00 0.00 O ATOM 1256 CB ILE A 157 -33.956 3.528 11.590 1.00 0.00 C ATOM 1257 CG1 ILE A 157 -33.930 4.958 12.111 1.00 0.00 C ATOM 1258 CG2 ILE A 157 -32.507 3.059 11.376 1.00 0.00 C ATOM 1259 CD1 ILE A 157 -33.612 4.948 13.608 1.00 0.00 C ATOM 0 H ILE A 157 -36.408 3.366 11.499 1.00 0.00 H new ATOM 0 HA ILE A 157 -34.435 4.355 9.645 1.00 0.00 H new ATOM 0 HB ILE A 157 -34.465 2.883 12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.181 5.539 11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.893 5.438 11.936 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -31.972 3.085 12.325 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -32.508 2.040 10.988 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -32.013 3.719 10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.593 5.971 13.983 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.377 4.381 14.139 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -32.639 4.484 13.770 1.00 0.00 H new ATOM 1271 N LEU A 158 -34.771 1.100 9.944 1.00 0.00 N ATOM 1272 CA LEU A 158 -34.419 -0.165 9.256 1.00 0.00 C ATOM 1273 C LEU A 158 -34.986 -0.154 7.841 1.00 0.00 C ATOM 1274 O LEU A 158 -34.261 -0.294 6.875 1.00 0.00 O ATOM 1275 CB LEU A 158 -35.053 -1.354 10.024 1.00 0.00 C ATOM 1276 CG LEU A 158 -34.314 -1.612 11.362 1.00 0.00 C ATOM 1277 CD1 LEU A 158 -32.801 -1.577 11.151 1.00 0.00 C ATOM 1278 CD2 LEU A 158 -34.704 -0.543 12.380 1.00 0.00 C ATOM 0 H LEU A 158 -35.392 1.006 10.748 1.00 0.00 H new ATOM 0 HA LEU A 158 -33.334 -0.265 9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -36.105 -1.145 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -35.016 -2.251 9.406 1.00 0.00 H new ATOM 0 HG LEU A 158 -34.600 -2.597 11.732 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -32.297 -1.760 12.100 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -32.516 -2.347 10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -32.510 -0.599 10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -34.183 -0.728 13.319 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -34.428 0.440 11.999 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -35.780 -0.577 12.550 1.00 0.00 H new ATOM 1290 N LEU A 159 -36.280 0.014 7.748 1.00 0.00 N ATOM 1291 CA LEU A 159 -36.924 0.040 6.411 1.00 0.00 C ATOM 1292 C LEU A 159 -36.327 1.146 5.552 1.00 0.00 C ATOM 1293 O LEU A 159 -35.629 0.884 4.593 1.00 0.00 O ATOM 1294 CB LEU A 159 -38.427 0.320 6.606 1.00 0.00 C ATOM 1295 CG LEU A 159 -39.191 -0.072 5.336 1.00 0.00 C ATOM 1296 CD1 LEU A 159 -40.587 -0.566 5.722 1.00 0.00 C ATOM 1297 CD2 LEU A 159 -39.331 1.154 4.427 1.00 0.00 C ATOM 0 H LEU A 159 -36.912 0.133 8.539 1.00 0.00 H new ATOM 0 HA LEU A 159 -36.764 -0.917 5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -38.805 -0.244 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -38.585 1.376 6.827 1.00 0.00 H new ATOM 0 HG LEU A 159 -38.648 -0.859 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -41.135 -0.846 4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -40.498 -1.432 6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -41.123 0.228 6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -39.874 0.877 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -39.878 1.937 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -38.341 1.522 4.157 1.00 0.00 H new ATOM 1309 N ARG A 160 -36.613 2.367 5.915 1.00 0.00 N ATOM 1310 CA ARG A 160 -36.073 3.507 5.137 1.00 0.00 C ATOM 1311 C ARG A 160 -34.771 4.008 5.754 1.00 0.00 C ATOM 1312 O ARG A 160 -33.717 3.449 5.524 1.00 0.00 O ATOM 1313 CB ARG A 160 -37.111 4.643 5.168 1.00 0.00 C ATOM 1314 CG ARG A 160 -36.603 5.816 4.317 1.00 0.00 C ATOM 1315 CD ARG A 160 -37.307 7.108 4.750 1.00 0.00 C ATOM 1316 NE ARG A 160 -36.428 8.266 4.424 1.00 0.00 N ATOM 1317 CZ ARG A 160 -35.367 8.491 5.151 1.00 0.00 C ATOM 1318 NH1 ARG A 160 -34.931 7.549 5.943 1.00 0.00 N ATOM 1319 NH2 ARG A 160 -34.778 9.652 5.064 1.00 0.00 N ATOM 0 H ARG A 160 -37.195 2.619 6.714 1.00 0.00 H new ATOM 0 HA ARG A 160 -35.874 3.187 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -38.068 4.288 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -37.280 4.969 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -35.524 5.922 4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -36.794 5.622 3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -38.265 7.205 4.239 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -37.517 7.083 5.819 1.00 0.00 H new ATOM 0 HE ARG A 160 -36.653 8.878 3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -35.418 6.654 5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -34.103 7.708 6.518 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -35.148 10.366 4.436 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -33.948 9.846 5.624 1.00 0.00 H new ATOM 1333 N GLY A 161 -34.868 5.057 6.526 1.00 0.00 N ATOM 1334 CA GLY A 161 -33.642 5.609 7.167 1.00 0.00 C ATOM 1335 C GLY A 161 -32.644 6.081 6.108 1.00 0.00 C ATOM 1336 O GLY A 161 -32.742 5.714 4.954 1.00 0.00 O ATOM 0 H GLY A 161 -35.735 5.551 6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -33.909 6.441 7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -33.180 4.848 7.796 1.00 0.00 H new ATOM 1340 N THR A 162 -31.701 6.885 6.531 1.00 0.00 N ATOM 1341 CA THR A 162 -30.680 7.400 5.578 1.00 0.00 C ATOM 1342 C THR A 162 -29.360 6.658 5.749 1.00 0.00 C ATOM 1343 O THR A 162 -29.159 5.962 6.725 1.00 0.00 O ATOM 1344 CB THR A 162 -30.453 8.884 5.877 1.00 0.00 C ATOM 1345 OG1 THR A 162 -31.655 9.337 6.466 1.00 0.00 O ATOM 1346 CG2 THR A 162 -30.331 9.690 4.577 1.00 0.00 C ATOM 0 H THR A 162 -31.597 7.205 7.494 1.00 0.00 H new ATOM 0 HA THR A 162 -31.034 7.253 4.558 1.00 0.00 H new ATOM 0 HB THR A 162 -29.557 9.004 6.487 1.00 0.00 H new ATOM 0 HG1 THR A 162 -31.548 9.375 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 162 -30.170 10.742 4.815 1.00 0.00 H new ATOM 0 HG22 THR A 162 -29.488 9.316 3.995 1.00 0.00 H new ATOM 0 HG23 THR A 162 -31.248 9.585 3.997 1.00 0.00 H new ATOM 1354 N VAL A 163 -28.479 6.819 4.797 1.00 0.00 N ATOM 1355 CA VAL A 163 -27.169 6.129 4.896 1.00 0.00 C ATOM 1356 C VAL A 163 -26.477 6.474 6.207 1.00 0.00 C ATOM 1357 O VAL A 163 -25.964 5.610 6.888 1.00 0.00 O ATOM 1358 CB VAL A 163 -26.279 6.592 3.733 1.00 0.00 C ATOM 1359 CG1 VAL A 163 -24.957 5.822 3.776 1.00 0.00 C ATOM 1360 CG2 VAL A 163 -26.987 6.301 2.408 1.00 0.00 C ATOM 0 H VAL A 163 -28.612 7.393 3.965 1.00 0.00 H new ATOM 0 HA VAL A 163 -27.333 5.052 4.855 1.00 0.00 H new ATOM 0 HB VAL A 163 -26.087 7.661 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.320 6.146 2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -24.453 6.017 4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -25.155 4.754 3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -26.358 6.628 1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -27.172 5.230 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -27.936 6.837 2.377 1.00 0.00 H new ATOM 1370 N HIS A 164 -26.470 7.734 6.538 1.00 0.00 N ATOM 1371 CA HIS A 164 -25.815 8.147 7.800 1.00 0.00 C ATOM 1372 C HIS A 164 -26.537 7.542 8.994 1.00 0.00 C ATOM 1373 O HIS A 164 -25.921 6.970 9.872 1.00 0.00 O ATOM 1374 CB HIS A 164 -25.876 9.678 7.904 1.00 0.00 C ATOM 1375 CG HIS A 164 -25.560 10.287 6.538 1.00 0.00 C ATOM 1376 ND1 HIS A 164 -26.405 10.793 5.770 1.00 0.00 N ATOM 1377 CD2 HIS A 164 -24.349 10.406 5.883 1.00 0.00 C ATOM 1378 CE1 HIS A 164 -25.869 11.217 4.704 1.00 0.00 C ATOM 1379 NE2 HIS A 164 -24.551 11.015 4.682 1.00 0.00 N ATOM 0 H HIS A 164 -26.887 8.488 5.992 1.00 0.00 H new ATOM 0 HA HIS A 164 -24.781 7.801 7.799 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -26.865 9.993 8.236 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -25.162 10.033 8.648 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -23.395 10.070 6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -26.418 11.689 3.903 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -23.874 11.253 3.958 1.00 0.00 H new ATOM 1387 N GLU A 165 -27.833 7.677 9.007 1.00 0.00 N ATOM 1388 CA GLU A 165 -28.607 7.115 10.134 1.00 0.00 C ATOM 1389 C GLU A 165 -28.432 5.605 10.192 1.00 0.00 C ATOM 1390 O GLU A 165 -28.509 5.008 11.248 1.00 0.00 O ATOM 1391 CB GLU A 165 -30.093 7.437 9.914 1.00 0.00 C ATOM 1392 CG GLU A 165 -30.298 8.949 10.012 1.00 0.00 C ATOM 1393 CD GLU A 165 -31.790 9.267 9.899 1.00 0.00 C ATOM 1394 OE1 GLU A 165 -32.458 9.094 10.905 1.00 0.00 O ATOM 1395 OE2 GLU A 165 -32.177 9.662 8.811 1.00 0.00 O ATOM 0 H GLU A 165 -28.382 8.150 8.289 1.00 0.00 H new ATOM 0 HA GLU A 165 -28.253 7.549 11.069 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.415 7.077 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -30.703 6.926 10.659 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -29.906 9.320 10.959 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -29.746 9.454 9.219 1.00 0.00 H new ATOM 1402 N LYS A 166 -28.197 5.011 9.051 1.00 0.00 N ATOM 1403 CA LYS A 166 -28.013 3.541 9.022 1.00 0.00 C ATOM 1404 C LYS A 166 -26.699 3.161 9.692 1.00 0.00 C ATOM 1405 O LYS A 166 -26.664 2.304 10.554 1.00 0.00 O ATOM 1406 CB LYS A 166 -27.978 3.082 7.554 1.00 0.00 C ATOM 1407 CG LYS A 166 -29.408 2.817 7.076 1.00 0.00 C ATOM 1408 CD LYS A 166 -29.395 2.558 5.566 1.00 0.00 C ATOM 1409 CE LYS A 166 -29.759 1.096 5.302 1.00 0.00 C ATOM 1410 NZ LYS A 166 -31.008 0.731 6.029 1.00 0.00 N ATOM 0 H LYS A 166 -28.126 5.481 8.148 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.834 3.062 9.556 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -27.510 3.845 6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -27.376 2.179 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.826 1.958 7.601 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -30.045 3.671 7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -30.104 3.218 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -28.410 2.780 5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.894 0.936 4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -28.943 0.448 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -31.597 0.124 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -30.765 0.219 6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -31.535 1.595 6.270 1.00 0.00 H new ATOM 1424 N LEU A 167 -25.638 3.809 9.285 1.00 0.00 N ATOM 1425 CA LEU A 167 -24.322 3.496 9.891 1.00 0.00 C ATOM 1426 C LEU A 167 -24.375 3.706 11.395 1.00 0.00 C ATOM 1427 O LEU A 167 -23.818 2.936 12.153 1.00 0.00 O ATOM 1428 CB LEU A 167 -23.272 4.445 9.292 1.00 0.00 C ATOM 1429 CG LEU A 167 -22.998 4.041 7.843 1.00 0.00 C ATOM 1430 CD1 LEU A 167 -22.463 5.251 7.075 1.00 0.00 C ATOM 1431 CD2 LEU A 167 -21.948 2.926 7.820 1.00 0.00 C ATOM 0 H LEU A 167 -25.631 4.533 8.567 1.00 0.00 H new ATOM 0 HA LEU A 167 -24.065 2.457 9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.628 5.474 9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.352 4.402 9.874 1.00 0.00 H new ATOM 0 HG LEU A 167 -23.919 3.689 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -22.266 4.968 6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.202 6.052 7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -21.539 5.597 7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -21.749 2.635 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -21.027 3.284 8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -22.320 2.065 8.375 1.00 0.00 H new ATOM 1443 N LYS A 168 -25.047 4.750 11.806 1.00 0.00 N ATOM 1444 CA LYS A 168 -25.147 5.023 13.257 1.00 0.00 C ATOM 1445 C LYS A 168 -25.905 3.901 13.946 1.00 0.00 C ATOM 1446 O LYS A 168 -25.565 3.493 15.041 1.00 0.00 O ATOM 1447 CB LYS A 168 -25.917 6.338 13.455 1.00 0.00 C ATOM 1448 CG LYS A 168 -25.931 6.692 14.943 1.00 0.00 C ATOM 1449 CD LYS A 168 -24.643 7.440 15.292 1.00 0.00 C ATOM 1450 CE LYS A 168 -24.675 8.829 14.646 1.00 0.00 C ATOM 1451 NZ LYS A 168 -24.484 9.887 15.677 1.00 0.00 N ATOM 0 H LYS A 168 -25.525 5.417 11.200 1.00 0.00 H new ATOM 0 HA LYS A 168 -24.147 5.095 13.684 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -25.448 7.138 12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -26.937 6.236 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -26.799 7.310 15.174 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -26.015 5.787 15.544 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -24.543 7.531 16.374 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -23.777 6.881 14.938 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -23.893 8.904 13.890 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -25.627 8.978 14.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -24.508 10.822 15.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -25.245 9.825 16.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -23.565 9.753 16.146 1.00 0.00 H new ATOM 1465 N TRP A 169 -26.922 3.419 13.288 1.00 0.00 N ATOM 1466 CA TRP A 169 -27.720 2.323 13.878 1.00 0.00 C ATOM 1467 C TRP A 169 -26.865 1.076 14.020 1.00 0.00 C ATOM 1468 O TRP A 169 -26.921 0.388 15.020 1.00 0.00 O ATOM 1469 CB TRP A 169 -28.889 2.019 12.928 1.00 0.00 C ATOM 1470 CG TRP A 169 -30.171 1.813 13.745 1.00 0.00 C ATOM 1471 CD1 TRP A 169 -30.874 2.800 14.277 1.00 0.00 C ATOM 1472 CD2 TRP A 169 -30.727 0.646 13.993 1.00 0.00 C ATOM 1473 NE1 TRP A 169 -31.905 2.174 14.871 1.00 0.00 N ATOM 1474 CE2 TRP A 169 -31.886 0.800 14.735 1.00 0.00 C ATOM 1475 CE3 TRP A 169 -30.317 -0.627 13.626 1.00 0.00 C ATOM 1476 CZ2 TRP A 169 -32.626 -0.305 15.103 1.00 0.00 C ATOM 1477 CZ3 TRP A 169 -31.063 -1.728 13.999 1.00 0.00 C ATOM 1478 CH2 TRP A 169 -32.213 -1.566 14.736 1.00 0.00 C ATOM 0 H TRP A 169 -27.230 3.739 12.370 1.00 0.00 H new ATOM 0 HA TRP A 169 -28.084 2.619 14.862 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -29.022 2.840 12.223 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -28.672 1.127 12.341 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -30.668 3.860 14.242 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -32.637 2.671 15.378 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -29.414 -0.758 13.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -33.531 -0.180 15.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -30.743 -2.718 13.711 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -32.793 -2.429 15.027 1.00 0.00 H new ATOM 1489 N ALA A 170 -26.084 0.806 13.009 1.00 0.00 N ATOM 1490 CA ALA A 170 -25.213 -0.390 13.058 1.00 0.00 C ATOM 1491 C ALA A 170 -24.235 -0.289 14.220 1.00 0.00 C ATOM 1492 O ALA A 170 -24.040 -1.236 14.955 1.00 0.00 O ATOM 1493 CB ALA A 170 -24.418 -0.463 11.746 1.00 0.00 C ATOM 0 H ALA A 170 -26.015 1.363 12.157 1.00 0.00 H new ATOM 0 HA ALA A 170 -25.828 -1.280 13.191 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -23.769 -1.339 11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -25.108 -0.538 10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -23.811 0.436 11.638 1.00 0.00 H new ATOM 1499 N PHE A 171 -23.636 0.861 14.365 1.00 0.00 N ATOM 1500 CA PHE A 171 -22.671 1.040 15.474 1.00 0.00 C ATOM 1501 C PHE A 171 -23.375 0.888 16.812 1.00 0.00 C ATOM 1502 O PHE A 171 -22.866 0.264 17.721 1.00 0.00 O ATOM 1503 CB PHE A 171 -22.077 2.453 15.378 1.00 0.00 C ATOM 1504 CG PHE A 171 -21.344 2.787 16.680 1.00 0.00 C ATOM 1505 CD1 PHE A 171 -22.051 3.105 17.819 1.00 0.00 C ATOM 1506 CD2 PHE A 171 -19.963 2.783 16.726 1.00 0.00 C ATOM 1507 CE1 PHE A 171 -21.386 3.418 18.990 1.00 0.00 C ATOM 1508 CE2 PHE A 171 -19.300 3.097 17.895 1.00 0.00 C ATOM 1509 CZ PHE A 171 -20.012 3.413 19.025 1.00 0.00 C ATOM 0 H PHE A 171 -23.774 1.675 13.767 1.00 0.00 H new ATOM 0 HA PHE A 171 -21.887 0.287 15.399 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -21.389 2.513 14.535 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -22.868 3.180 15.197 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -23.131 3.110 17.797 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.398 2.532 15.840 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -21.947 3.667 19.879 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -18.220 3.094 17.921 1.00 0.00 H new ATOM 0 HZ PHE A 171 -19.493 3.657 19.940 1.00 0.00 H new ATOM 1519 N ASN A 172 -24.543 1.465 16.908 1.00 0.00 N ATOM 1520 CA ASN A 172 -25.301 1.367 18.175 1.00 0.00 C ATOM 1521 C ASN A 172 -25.763 -0.061 18.404 1.00 0.00 C ATOM 1522 O ASN A 172 -25.856 -0.517 19.527 1.00 0.00 O ATOM 1523 CB ASN A 172 -26.535 2.276 18.070 1.00 0.00 C ATOM 1524 CG ASN A 172 -26.254 3.595 18.788 1.00 0.00 C ATOM 1525 OD1 ASN A 172 -25.260 4.248 18.540 1.00 0.00 O ATOM 1526 ND2 ASN A 172 -27.100 4.023 19.684 1.00 0.00 N ATOM 0 H ASN A 172 -24.998 1.996 16.165 1.00 0.00 H new ATOM 0 HA ASN A 172 -24.663 1.670 19.005 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -26.775 2.463 17.023 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -27.401 1.785 18.513 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -26.925 4.901 20.172 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -27.936 3.479 19.897 1.00 0.00 H new ATOM 1533 N LEU A 173 -26.047 -0.746 17.328 1.00 0.00 N ATOM 1534 CA LEU A 173 -26.505 -2.147 17.452 1.00 0.00 C ATOM 1535 C LEU A 173 -25.399 -3.014 18.048 1.00 0.00 C ATOM 1536 O LEU A 173 -25.603 -3.693 19.034 1.00 0.00 O ATOM 1537 CB LEU A 173 -26.854 -2.662 16.039 1.00 0.00 C ATOM 1538 CG LEU A 173 -27.363 -4.112 16.112 1.00 0.00 C ATOM 1539 CD1 LEU A 173 -26.191 -5.052 16.405 1.00 0.00 C ATOM 1540 CD2 LEU A 173 -28.412 -4.234 17.222 1.00 0.00 C ATOM 0 H LEU A 173 -25.980 -0.391 16.374 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.375 -2.196 18.107 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -27.615 -2.024 15.589 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -25.974 -2.610 15.397 1.00 0.00 H new ATOM 0 HG LEU A 173 -27.815 -4.385 15.159 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -26.552 -6.079 16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -25.450 -4.968 15.610 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -25.735 -4.780 17.357 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.771 -5.262 17.272 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.965 -3.959 18.177 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -29.248 -3.568 17.008 1.00 0.00 H new ATOM 1552 N TYR A 174 -24.241 -2.969 17.439 1.00 0.00 N ATOM 1553 CA TYR A 174 -23.112 -3.784 17.959 1.00 0.00 C ATOM 1554 C TYR A 174 -22.656 -3.267 19.320 1.00 0.00 C ATOM 1555 O TYR A 174 -21.579 -2.717 19.447 1.00 0.00 O ATOM 1556 CB TYR A 174 -21.930 -3.673 16.978 1.00 0.00 C ATOM 1557 CG TYR A 174 -22.394 -4.014 15.556 1.00 0.00 C ATOM 1558 CD1 TYR A 174 -23.073 -5.188 15.298 1.00 0.00 C ATOM 1559 CD2 TYR A 174 -22.119 -3.158 14.509 1.00 0.00 C ATOM 1560 CE1 TYR A 174 -23.469 -5.502 14.013 1.00 0.00 C ATOM 1561 CE2 TYR A 174 -22.516 -3.472 13.223 1.00 0.00 C ATOM 1562 CZ TYR A 174 -23.194 -4.646 12.967 1.00 0.00 C ATOM 1563 OH TYR A 174 -23.587 -4.963 11.681 1.00 0.00 O ATOM 0 H TYR A 174 -24.034 -2.408 16.613 1.00 0.00 H new ATOM 0 HA TYR A 174 -23.443 -4.818 18.061 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -21.520 -2.664 17.003 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -21.131 -4.350 17.281 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -23.296 -5.867 16.108 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -21.589 -2.236 14.696 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -23.998 -6.425 13.826 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -22.294 -2.794 12.413 1.00 0.00 H new ATOM 0 HH TYR A 174 -23.313 -4.248 11.070 1.00 0.00 H new ATOM 1573 N ASP A 175 -23.480 -3.450 20.314 1.00 0.00 N ATOM 1574 CA ASP A 175 -23.100 -2.972 21.664 1.00 0.00 C ATOM 1575 C ASP A 175 -23.988 -3.593 22.736 1.00 0.00 C ATOM 1576 O ASP A 175 -25.196 -3.630 22.606 1.00 0.00 O ATOM 1577 CB ASP A 175 -23.275 -1.446 21.701 1.00 0.00 C ATOM 1578 CG ASP A 175 -21.948 -0.776 21.330 1.00 0.00 C ATOM 1579 OD1 ASP A 175 -20.948 -1.201 21.891 1.00 0.00 O ATOM 1580 OD2 ASP A 175 -22.009 0.121 20.504 1.00 0.00 O ATOM 0 H ASP A 175 -24.390 -3.906 20.248 1.00 0.00 H new ATOM 0 HA ASP A 175 -22.067 -3.257 21.863 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -24.057 -1.141 21.005 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -23.591 -1.128 22.695 1.00 0.00 H new ATOM 1585 N ILE A 176 -23.367 -4.072 23.779 1.00 0.00 N ATOM 1586 CA ILE A 176 -24.149 -4.694 24.872 1.00 0.00 C ATOM 1587 C ILE A 176 -24.477 -3.666 25.942 1.00 0.00 C ATOM 1588 O ILE A 176 -25.622 -3.504 26.323 1.00 0.00 O ATOM 1589 CB ILE A 176 -23.302 -5.801 25.501 1.00 0.00 C ATOM 1590 CG1 ILE A 176 -22.903 -6.820 24.438 1.00 0.00 C ATOM 1591 CG2 ILE A 176 -24.140 -6.509 26.579 1.00 0.00 C ATOM 1592 CD1 ILE A 176 -24.068 -7.781 24.191 1.00 0.00 C ATOM 0 H ILE A 176 -22.356 -4.058 23.917 1.00 0.00 H new ATOM 0 HA ILE A 176 -25.079 -5.094 24.467 1.00 0.00 H new ATOM 0 HB ILE A 176 -22.403 -5.367 25.938 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -22.635 -6.310 23.512 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -22.023 -7.375 24.763 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -23.549 -7.302 27.037 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -24.434 -5.789 27.342 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -25.032 -6.939 26.123 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -23.784 -8.510 23.432 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -24.314 -8.300 25.117 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -24.937 -7.219 23.848 1.00 0.00 H new ATOM 1604 N ASN A 177 -23.463 -2.988 26.408 1.00 0.00 N ATOM 1605 CA ASN A 177 -23.683 -1.962 27.453 1.00 0.00 C ATOM 1606 C ASN A 177 -23.772 -0.572 26.839 1.00 0.00 C ATOM 1607 O ASN A 177 -23.344 -0.357 25.722 1.00 0.00 O ATOM 1608 CB ASN A 177 -22.488 -1.994 28.417 1.00 0.00 C ATOM 1609 CG ASN A 177 -21.220 -2.356 27.640 1.00 0.00 C ATOM 1610 OD1 ASN A 177 -21.106 -2.099 26.454 1.00 0.00 O ATOM 1611 ND2 ASN A 177 -20.244 -2.951 28.268 1.00 0.00 N ATOM 0 H ASN A 177 -22.495 -3.104 26.107 1.00 0.00 H new ATOM 0 HA ASN A 177 -24.618 -2.177 27.971 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -22.369 -1.023 28.898 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -22.664 -2.723 29.208 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -19.391 -3.199 27.767 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -20.334 -3.169 29.260 1.00 0.00 H new ATOM 1618 N LYS A 178 -24.329 0.347 27.579 1.00 0.00 N ATOM 1619 CA LYS A 178 -24.453 1.729 27.052 1.00 0.00 C ATOM 1620 C LYS A 178 -23.148 2.485 27.244 1.00 0.00 C ATOM 1621 O LYS A 178 -23.148 3.668 27.523 1.00 0.00 O ATOM 1622 CB LYS A 178 -25.564 2.463 27.830 1.00 0.00 C ATOM 1623 CG LYS A 178 -26.732 1.505 28.095 1.00 0.00 C ATOM 1624 CD LYS A 178 -27.465 1.217 26.780 1.00 0.00 C ATOM 1625 CE LYS A 178 -28.247 2.462 26.353 1.00 0.00 C ATOM 1626 NZ LYS A 178 -29.675 2.117 26.090 1.00 0.00 N ATOM 0 H LYS A 178 -24.700 0.200 28.518 1.00 0.00 H new ATOM 0 HA LYS A 178 -24.692 1.684 25.989 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -25.171 2.841 28.774 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -25.911 3.325 27.260 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.363 0.576 28.529 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.419 1.944 28.818 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -26.750 0.939 26.005 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.143 0.373 26.906 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -28.188 3.221 27.133 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -27.799 2.890 25.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.146 2.920 25.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.722 1.283 25.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -30.153 1.907 26.990 1.00 0.00 H new ATOM 1640 N ASP A 179 -22.054 1.788 27.096 1.00 0.00 N ATOM 1641 CA ASP A 179 -20.739 2.452 27.266 1.00 0.00 C ATOM 1642 C ASP A 179 -20.464 3.419 26.120 1.00 0.00 C ATOM 1643 O ASP A 179 -19.560 4.227 26.189 1.00 0.00 O ATOM 1644 CB ASP A 179 -19.646 1.368 27.280 1.00 0.00 C ATOM 1645 CG ASP A 179 -19.585 0.682 25.911 1.00 0.00 C ATOM 1646 OD1 ASP A 179 -20.644 0.547 25.326 1.00 0.00 O ATOM 1647 OD2 ASP A 179 -18.481 0.333 25.531 1.00 0.00 O ATOM 0 H ASP A 179 -22.018 0.795 26.866 1.00 0.00 H new ATOM 0 HA ASP A 179 -20.743 3.015 28.199 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -18.680 1.814 27.518 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -19.858 0.634 28.057 1.00 0.00 H new ATOM 1652 N GLY A 180 -21.252 3.321 25.085 1.00 0.00 N ATOM 1653 CA GLY A 180 -21.050 4.230 23.921 1.00 0.00 C ATOM 1654 C GLY A 180 -19.741 3.898 23.193 1.00 0.00 C ATOM 1655 O GLY A 180 -19.353 4.592 22.273 1.00 0.00 O ATOM 0 H GLY A 180 -22.021 2.657 24.994 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -21.889 4.137 23.231 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -21.030 5.265 24.261 1.00 0.00 H new ATOM 1659 N CYS A 181 -19.089 2.838 23.625 1.00 0.00 N ATOM 1660 CA CYS A 181 -17.803 2.440 22.975 1.00 0.00 C ATOM 1661 C CYS A 181 -17.832 0.973 22.572 1.00 0.00 C ATOM 1662 O CYS A 181 -18.628 0.199 23.076 1.00 0.00 O ATOM 1663 CB CYS A 181 -16.656 2.656 23.974 1.00 0.00 C ATOM 1664 SG CYS A 181 -17.058 2.583 25.736 1.00 0.00 S ATOM 0 H CYS A 181 -19.392 2.239 24.393 1.00 0.00 H new ATOM 0 HA CYS A 181 -17.658 3.047 22.081 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -15.889 1.908 23.773 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -16.212 3.630 23.770 1.00 0.00 H new ATOM 0 HG CYS A 181 -17.282 1.349 26.079 1.00 0.00 H new ATOM 1670 N ILE A 182 -16.957 0.622 21.665 1.00 0.00 N ATOM 1671 CA ILE A 182 -16.891 -0.786 21.191 1.00 0.00 C ATOM 1672 C ILE A 182 -15.501 -1.357 21.394 1.00 0.00 C ATOM 1673 O ILE A 182 -14.548 -0.631 21.570 1.00 0.00 O ATOM 1674 CB ILE A 182 -17.149 -0.784 19.689 1.00 0.00 C ATOM 1675 CG1 ILE A 182 -18.578 -0.447 19.371 1.00 0.00 C ATOM 1676 CG2 ILE A 182 -16.836 -2.180 19.114 1.00 0.00 C ATOM 1677 CD1 ILE A 182 -18.693 -0.245 17.852 1.00 0.00 C ATOM 0 H ILE A 182 -16.284 1.255 21.233 1.00 0.00 H new ATOM 0 HA ILE A 182 -17.620 -1.379 21.744 1.00 0.00 H new ATOM 0 HB ILE A 182 -16.505 -0.026 19.243 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -19.240 -1.248 19.700 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -18.883 0.456 19.899 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.020 -2.181 18.040 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -15.791 -2.426 19.303 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.475 -2.922 19.592 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.723 0.001 17.595 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.037 0.569 17.542 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.400 -1.162 17.340 1.00 0.00 H new ATOM 1689 N THR A 183 -15.414 -2.648 21.394 1.00 0.00 N ATOM 1690 CA THR A 183 -14.099 -3.280 21.577 1.00 0.00 C ATOM 1691 C THR A 183 -14.082 -4.646 20.894 1.00 0.00 C ATOM 1692 O THR A 183 -15.121 -5.219 20.632 1.00 0.00 O ATOM 1693 CB THR A 183 -13.829 -3.462 23.075 1.00 0.00 C ATOM 1694 OG1 THR A 183 -13.025 -4.621 23.171 1.00 0.00 O ATOM 1695 CG2 THR A 183 -15.120 -3.827 23.820 1.00 0.00 C ATOM 0 H THR A 183 -16.198 -3.290 21.275 1.00 0.00 H new ATOM 0 HA THR A 183 -13.330 -2.646 21.136 1.00 0.00 H new ATOM 0 HB THR A 183 -13.394 -2.551 23.486 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.813 -4.795 24.112 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.905 -3.951 24.881 1.00 0.00 H new ATOM 0 HG22 THR A 183 -15.853 -3.031 23.689 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.520 -4.758 23.419 1.00 0.00 H new ATOM 1703 N LYS A 184 -12.911 -5.147 20.620 1.00 0.00 N ATOM 1704 CA LYS A 184 -12.831 -6.473 19.957 1.00 0.00 C ATOM 1705 C LYS A 184 -13.586 -7.530 20.761 1.00 0.00 C ATOM 1706 O LYS A 184 -14.117 -8.472 20.206 1.00 0.00 O ATOM 1707 CB LYS A 184 -11.351 -6.880 19.851 1.00 0.00 C ATOM 1708 CG LYS A 184 -10.772 -7.077 21.254 1.00 0.00 C ATOM 1709 CD LYS A 184 -9.383 -7.700 21.133 1.00 0.00 C ATOM 1710 CE LYS A 184 -8.737 -7.749 22.518 1.00 0.00 C ATOM 1711 NZ LYS A 184 -7.672 -8.789 22.560 1.00 0.00 N ATOM 0 H LYS A 184 -12.017 -4.701 20.824 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.284 -6.404 18.968 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.257 -7.801 19.275 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.789 -6.112 19.319 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.712 -6.121 21.775 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.424 -7.721 21.844 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -9.456 -8.704 20.716 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.766 -7.115 20.450 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.313 -6.775 22.762 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -9.494 -7.965 23.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.244 -8.809 23.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.086 -9.719 22.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.941 -8.566 21.854 1.00 0.00 H new ATOM 1725 N GLU A 185 -13.620 -7.355 22.057 1.00 0.00 N ATOM 1726 CA GLU A 185 -14.336 -8.343 22.902 1.00 0.00 C ATOM 1727 C GLU A 185 -15.815 -8.367 22.539 1.00 0.00 C ATOM 1728 O GLU A 185 -16.349 -9.391 22.146 1.00 0.00 O ATOM 1729 CB GLU A 185 -14.189 -7.922 24.375 1.00 0.00 C ATOM 1730 CG GLU A 185 -12.702 -7.801 24.720 1.00 0.00 C ATOM 1731 CD GLU A 185 -12.556 -7.369 26.181 1.00 0.00 C ATOM 1732 OE1 GLU A 185 -12.580 -8.259 27.013 1.00 0.00 O ATOM 1733 OE2 GLU A 185 -12.429 -6.172 26.381 1.00 0.00 O ATOM 0 H GLU A 185 -13.187 -6.579 22.557 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.914 -9.335 22.741 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -14.692 -6.970 24.545 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.666 -8.656 25.024 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.201 -8.755 24.559 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.223 -7.074 24.064 1.00 0.00 H new ATOM 1740 N GLU A 186 -16.454 -7.236 22.673 1.00 0.00 N ATOM 1741 CA GLU A 186 -17.894 -7.173 22.338 1.00 0.00 C ATOM 1742 C GLU A 186 -18.115 -7.663 20.918 1.00 0.00 C ATOM 1743 O GLU A 186 -19.169 -8.168 20.585 1.00 0.00 O ATOM 1744 CB GLU A 186 -18.348 -5.706 22.432 1.00 0.00 C ATOM 1745 CG GLU A 186 -19.823 -5.654 22.834 1.00 0.00 C ATOM 1746 CD GLU A 186 -20.195 -4.212 23.189 1.00 0.00 C ATOM 1747 OE1 GLU A 186 -19.852 -3.353 22.392 1.00 0.00 O ATOM 1748 OE2 GLU A 186 -20.798 -4.049 24.237 1.00 0.00 O ATOM 0 H GLU A 186 -16.040 -6.362 22.998 1.00 0.00 H new ATOM 0 HA GLU A 186 -18.461 -7.799 23.027 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -17.741 -5.173 23.164 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -18.203 -5.207 21.474 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -20.448 -6.013 22.017 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -20.004 -6.310 23.686 1.00 0.00 H new ATOM 1755 N MET A 187 -17.106 -7.508 20.105 1.00 0.00 N ATOM 1756 CA MET A 187 -17.226 -7.955 18.702 1.00 0.00 C ATOM 1757 C MET A 187 -17.223 -9.475 18.620 1.00 0.00 C ATOM 1758 O MET A 187 -17.869 -10.054 17.769 1.00 0.00 O ATOM 1759 CB MET A 187 -16.028 -7.405 17.917 1.00 0.00 C ATOM 1760 CG MET A 187 -16.371 -7.388 16.426 1.00 0.00 C ATOM 1761 SD MET A 187 -17.484 -6.083 15.848 1.00 0.00 S ATOM 1762 CE MET A 187 -16.216 -4.998 15.153 1.00 0.00 C ATOM 0 H MET A 187 -16.209 -7.092 20.357 1.00 0.00 H new ATOM 0 HA MET A 187 -18.164 -7.589 18.285 1.00 0.00 H new ATOM 0 HB2 MET A 187 -15.785 -6.399 18.258 1.00 0.00 H new ATOM 0 HB3 MET A 187 -15.147 -8.023 18.093 1.00 0.00 H new ATOM 0 HG2 MET A 187 -15.439 -7.310 15.866 1.00 0.00 H new ATOM 0 HG3 MET A 187 -16.817 -8.350 16.171 1.00 0.00 H new ATOM 0 HE1 MET A 187 -16.282 -4.015 15.620 1.00 0.00 H new ATOM 0 HE2 MET A 187 -15.230 -5.423 15.341 1.00 0.00 H new ATOM 0 HE3 MET A 187 -16.370 -4.900 14.078 1.00 0.00 H new ATOM 1772 N LEU A 188 -16.496 -10.096 19.507 1.00 0.00 N ATOM 1773 CA LEU A 188 -16.441 -11.577 19.494 1.00 0.00 C ATOM 1774 C LEU A 188 -17.804 -12.160 19.832 1.00 0.00 C ATOM 1775 O LEU A 188 -18.285 -13.050 19.160 1.00 0.00 O ATOM 1776 CB LEU A 188 -15.424 -12.035 20.553 1.00 0.00 C ATOM 1777 CG LEU A 188 -14.666 -13.262 20.033 1.00 0.00 C ATOM 1778 CD1 LEU A 188 -15.664 -14.374 19.703 1.00 0.00 C ATOM 1779 CD2 LEU A 188 -13.895 -12.882 18.766 1.00 0.00 C ATOM 0 H LEU A 188 -15.943 -9.642 20.234 1.00 0.00 H new ATOM 0 HA LEU A 188 -16.147 -11.920 18.502 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -14.725 -11.229 20.775 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.936 -12.278 21.484 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.969 -13.611 20.796 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -15.127 -15.247 19.333 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -16.219 -14.643 20.602 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -16.358 -14.025 18.939 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.355 -13.753 18.394 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.594 -12.536 18.005 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.186 -12.086 18.996 1.00 0.00 H new ATOM 1791 N ALA A 189 -18.410 -11.645 20.866 1.00 0.00 N ATOM 1792 CA ALA A 189 -19.741 -12.167 21.249 1.00 0.00 C ATOM 1793 C ALA A 189 -20.779 -11.791 20.201 1.00 0.00 C ATOM 1794 O ALA A 189 -21.786 -12.454 20.053 1.00 0.00 O ATOM 1795 CB ALA A 189 -20.143 -11.543 22.593 1.00 0.00 C ATOM 0 H ALA A 189 -18.043 -10.895 21.452 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.693 -13.253 21.327 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -21.123 -11.918 22.890 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -19.408 -11.809 23.352 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -20.185 -10.458 22.493 1.00 0.00 H new ATOM 1801 N ILE A 190 -20.510 -10.732 19.490 1.00 0.00 N ATOM 1802 CA ILE A 190 -21.467 -10.297 18.449 1.00 0.00 C ATOM 1803 C ILE A 190 -21.357 -11.187 17.218 1.00 0.00 C ATOM 1804 O ILE A 190 -22.352 -11.622 16.674 1.00 0.00 O ATOM 1805 CB ILE A 190 -21.132 -8.859 18.057 1.00 0.00 C ATOM 1806 CG1 ILE A 190 -21.666 -7.893 19.116 1.00 0.00 C ATOM 1807 CG2 ILE A 190 -21.804 -8.546 16.708 1.00 0.00 C ATOM 1808 CD1 ILE A 190 -23.154 -7.619 18.867 1.00 0.00 C ATOM 0 H ILE A 190 -19.674 -10.156 19.587 1.00 0.00 H new ATOM 0 HA ILE A 190 -22.482 -10.365 18.840 1.00 0.00 H new ATOM 0 HB ILE A 190 -20.051 -8.744 17.979 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -21.526 -8.316 20.111 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -21.105 -6.959 19.085 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -21.573 -7.522 16.416 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -21.432 -9.233 15.948 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -22.884 -8.661 16.804 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -23.529 -6.930 19.624 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -23.282 -7.177 17.879 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -23.710 -8.555 18.920 1.00 0.00 H new ATOM 1820 N MET A 191 -20.148 -11.443 16.796 1.00 0.00 N ATOM 1821 CA MET A 191 -19.967 -12.303 15.605 1.00 0.00 C ATOM 1822 C MET A 191 -20.391 -13.725 15.923 1.00 0.00 C ATOM 1823 O MET A 191 -20.930 -14.419 15.085 1.00 0.00 O ATOM 1824 CB MET A 191 -18.481 -12.298 15.220 1.00 0.00 C ATOM 1825 CG MET A 191 -18.339 -12.736 13.761 1.00 0.00 C ATOM 1826 SD MET A 191 -19.414 -11.937 12.544 1.00 0.00 S ATOM 1827 CE MET A 191 -18.218 -10.716 11.951 1.00 0.00 C ATOM 0 H MET A 191 -19.290 -11.095 17.223 1.00 0.00 H new ATOM 0 HA MET A 191 -20.576 -11.924 14.784 1.00 0.00 H new ATOM 0 HB2 MET A 191 -18.061 -11.301 15.356 1.00 0.00 H new ATOM 0 HB3 MET A 191 -17.922 -12.971 15.870 1.00 0.00 H new ATOM 0 HG2 MET A 191 -17.305 -12.569 13.458 1.00 0.00 H new ATOM 0 HG3 MET A 191 -18.516 -13.810 13.713 1.00 0.00 H new ATOM 0 HE1 MET A 191 -18.679 -10.101 11.178 1.00 0.00 H new ATOM 0 HE2 MET A 191 -17.904 -10.082 12.780 1.00 0.00 H new ATOM 0 HE3 MET A 191 -17.350 -11.229 11.537 1.00 0.00 H new ATOM 1837 N LYS A 192 -20.140 -14.138 17.138 1.00 0.00 N ATOM 1838 CA LYS A 192 -20.524 -15.510 17.523 1.00 0.00 C ATOM 1839 C LYS A 192 -22.034 -15.659 17.474 1.00 0.00 C ATOM 1840 O LYS A 192 -22.548 -16.665 17.027 1.00 0.00 O ATOM 1841 CB LYS A 192 -20.043 -15.767 18.959 1.00 0.00 C ATOM 1842 CG LYS A 192 -20.187 -17.257 19.275 1.00 0.00 C ATOM 1843 CD LYS A 192 -19.663 -17.522 20.686 1.00 0.00 C ATOM 1844 CE LYS A 192 -18.150 -17.732 20.626 1.00 0.00 C ATOM 1845 NZ LYS A 192 -17.833 -19.123 20.193 1.00 0.00 N ATOM 0 H LYS A 192 -19.690 -13.585 17.867 1.00 0.00 H new ATOM 0 HA LYS A 192 -20.072 -16.223 16.834 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -19.003 -15.458 19.069 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.627 -15.175 19.663 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.232 -17.558 19.199 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.631 -17.851 18.550 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -19.901 -16.682 21.339 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.148 -18.402 21.108 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -17.705 -17.019 19.932 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.711 -17.541 21.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -16.811 -19.292 20.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -18.352 -19.799 20.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -18.115 -19.250 19.200 1.00 0.00 H new ATOM 1859 N SER A 193 -22.724 -14.647 17.933 1.00 0.00 N ATOM 1860 CA SER A 193 -24.201 -14.715 17.917 1.00 0.00 C ATOM 1861 C SER A 193 -24.695 -14.913 16.497 1.00 0.00 C ATOM 1862 O SER A 193 -25.509 -15.776 16.233 1.00 0.00 O ATOM 1863 CB SER A 193 -24.753 -13.390 18.459 1.00 0.00 C ATOM 1864 OG SER A 193 -24.512 -13.462 19.856 1.00 0.00 O ATOM 0 H SER A 193 -22.327 -13.788 18.313 1.00 0.00 H new ATOM 0 HA SER A 193 -24.537 -15.551 18.531 1.00 0.00 H new ATOM 0 HB2 SER A 193 -24.248 -12.534 18.011 1.00 0.00 H new ATOM 0 HB3 SER A 193 -25.816 -13.282 18.243 1.00 0.00 H new ATOM 0 HG SER A 193 -23.600 -13.158 20.047 1.00 0.00 H new ATOM 1870 N ILE A 194 -24.194 -14.107 15.601 1.00 0.00 N ATOM 1871 CA ILE A 194 -24.622 -14.235 14.193 1.00 0.00 C ATOM 1872 C ILE A 194 -24.460 -15.679 13.733 1.00 0.00 C ATOM 1873 O ILE A 194 -25.381 -16.276 13.204 1.00 0.00 O ATOM 1874 CB ILE A 194 -23.731 -13.331 13.331 1.00 0.00 C ATOM 1875 CG1 ILE A 194 -23.922 -11.863 13.733 1.00 0.00 C ATOM 1876 CG2 ILE A 194 -24.133 -13.514 11.854 1.00 0.00 C ATOM 1877 CD1 ILE A 194 -25.119 -11.257 12.986 1.00 0.00 C ATOM 0 H ILE A 194 -23.512 -13.372 15.788 1.00 0.00 H new ATOM 0 HA ILE A 194 -25.668 -13.944 14.097 1.00 0.00 H new ATOM 0 HB ILE A 194 -22.685 -13.601 13.476 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -24.082 -11.791 14.809 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.019 -11.296 13.507 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -23.509 -12.878 11.226 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.995 -14.556 11.566 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -25.179 -13.237 11.725 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -25.242 -10.215 13.281 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -24.943 -11.311 11.912 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -26.023 -11.814 13.234 1.00 0.00 H new ATOM 1889 N TYR A 195 -23.289 -16.218 13.951 1.00 0.00 N ATOM 1890 CA TYR A 195 -23.046 -17.618 13.535 1.00 0.00 C ATOM 1891 C TYR A 195 -23.944 -18.561 14.322 1.00 0.00 C ATOM 1892 O TYR A 195 -24.449 -19.531 13.794 1.00 0.00 O ATOM 1893 CB TYR A 195 -21.579 -17.968 13.836 1.00 0.00 C ATOM 1894 CG TYR A 195 -20.693 -17.507 12.676 1.00 0.00 C ATOM 1895 CD1 TYR A 195 -20.934 -16.305 12.043 1.00 0.00 C ATOM 1896 CD2 TYR A 195 -19.637 -18.287 12.250 1.00 0.00 C ATOM 1897 CE1 TYR A 195 -20.131 -15.889 11.001 1.00 0.00 C ATOM 1898 CE2 TYR A 195 -18.835 -17.871 11.208 1.00 0.00 C ATOM 1899 CZ TYR A 195 -19.075 -16.669 10.574 1.00 0.00 C ATOM 1900 OH TYR A 195 -18.271 -16.252 9.533 1.00 0.00 O ATOM 0 H TYR A 195 -22.500 -15.749 14.396 1.00 0.00 H new ATOM 0 HA TYR A 195 -23.260 -17.723 12.471 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -21.263 -17.488 14.762 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -21.474 -19.043 13.982 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -21.757 -15.685 12.366 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -19.437 -19.230 12.736 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -20.330 -14.945 10.515 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -18.012 -18.491 10.885 1.00 0.00 H new ATOM 0 HH TYR A 195 -17.577 -16.923 9.367 1.00 0.00 H new ATOM 1910 N ASP A 196 -24.127 -18.255 15.580 1.00 0.00 N ATOM 1911 CA ASP A 196 -24.987 -19.115 16.423 1.00 0.00 C ATOM 1912 C ASP A 196 -26.427 -19.069 15.937 1.00 0.00 C ATOM 1913 O ASP A 196 -27.093 -20.083 15.866 1.00 0.00 O ATOM 1914 CB ASP A 196 -24.936 -18.590 17.867 1.00 0.00 C ATOM 1915 CG ASP A 196 -25.889 -19.412 18.739 1.00 0.00 C ATOM 1916 OD1 ASP A 196 -26.085 -20.565 18.390 1.00 0.00 O ATOM 1917 OD2 ASP A 196 -26.370 -18.840 19.704 1.00 0.00 O ATOM 0 H ASP A 196 -23.717 -17.449 16.052 1.00 0.00 H new ATOM 0 HA ASP A 196 -24.628 -20.143 16.369 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -23.920 -18.658 18.255 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -25.217 -17.537 17.893 1.00 0.00 H new ATOM 1922 N MET A 197 -26.887 -17.891 15.609 1.00 0.00 N ATOM 1923 CA MET A 197 -28.282 -17.769 15.126 1.00 0.00 C ATOM 1924 C MET A 197 -28.484 -18.598 13.866 1.00 0.00 C ATOM 1925 O MET A 197 -29.564 -19.091 13.610 1.00 0.00 O ATOM 1926 CB MET A 197 -28.558 -16.293 14.797 1.00 0.00 C ATOM 1927 CG MET A 197 -29.869 -16.192 14.013 1.00 0.00 C ATOM 1928 SD MET A 197 -29.776 -16.336 12.211 1.00 0.00 S ATOM 1929 CE MET A 197 -30.014 -14.582 11.830 1.00 0.00 C ATOM 0 H MET A 197 -26.359 -17.019 15.656 1.00 0.00 H new ATOM 0 HA MET A 197 -28.961 -18.128 15.899 1.00 0.00 H new ATOM 0 HB2 MET A 197 -28.623 -15.709 15.715 1.00 0.00 H new ATOM 0 HB3 MET A 197 -27.737 -15.878 14.212 1.00 0.00 H new ATOM 0 HG2 MET A 197 -30.541 -16.969 14.379 1.00 0.00 H new ATOM 0 HG3 MET A 197 -30.331 -15.234 14.251 1.00 0.00 H new ATOM 0 HE1 MET A 197 -29.833 -14.412 10.769 1.00 0.00 H new ATOM 0 HE2 MET A 197 -31.036 -14.292 12.075 1.00 0.00 H new ATOM 0 HE3 MET A 197 -29.316 -13.984 12.417 1.00 0.00 H new ATOM 1939 N MET A 198 -27.435 -18.735 13.101 1.00 0.00 N ATOM 1940 CA MET A 198 -27.543 -19.529 11.851 1.00 0.00 C ATOM 1941 C MET A 198 -27.735 -21.012 12.151 1.00 0.00 C ATOM 1942 O MET A 198 -26.845 -21.665 12.661 1.00 0.00 O ATOM 1943 CB MET A 198 -26.241 -19.356 11.058 1.00 0.00 C ATOM 1944 CG MET A 198 -26.485 -19.753 9.602 1.00 0.00 C ATOM 1945 SD MET A 198 -25.031 -20.056 8.568 1.00 0.00 S ATOM 1946 CE MET A 198 -24.067 -18.624 9.109 1.00 0.00 C ATOM 0 H MET A 198 -26.516 -18.334 13.288 1.00 0.00 H new ATOM 0 HA MET A 198 -28.406 -19.177 11.285 1.00 0.00 H new ATOM 0 HB2 MET A 198 -25.901 -18.322 11.114 1.00 0.00 H new ATOM 0 HB3 MET A 198 -25.453 -19.974 11.489 1.00 0.00 H new ATOM 0 HG2 MET A 198 -27.096 -20.655 9.597 1.00 0.00 H new ATOM 0 HG3 MET A 198 -27.075 -18.966 9.132 1.00 0.00 H new ATOM 0 HE1 MET A 198 -23.244 -18.456 8.415 1.00 0.00 H new ATOM 0 HE2 MET A 198 -24.707 -17.742 9.133 1.00 0.00 H new ATOM 0 HE3 MET A 198 -23.668 -18.810 10.106 1.00 0.00 H new ATOM 1956 N GLY A 199 -28.893 -21.519 11.819 1.00 0.00 N ATOM 1957 CA GLY A 199 -29.169 -22.963 12.074 1.00 0.00 C ATOM 1958 C GLY A 199 -28.882 -23.328 13.534 1.00 0.00 C ATOM 1959 O GLY A 199 -28.548 -22.477 14.336 1.00 0.00 O ATOM 0 H GLY A 199 -29.656 -20.999 11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -30.210 -23.185 11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -28.555 -23.576 11.415 1.00 0.00 H new ATOM 1963 N ARG A 200 -29.026 -24.596 13.841 1.00 0.00 N ATOM 1964 CA ARG A 200 -28.773 -25.059 15.233 1.00 0.00 C ATOM 1965 C ARG A 200 -27.481 -25.866 15.306 1.00 0.00 C ATOM 1966 O ARG A 200 -26.983 -26.340 14.304 1.00 0.00 O ATOM 1967 CB ARG A 200 -29.941 -25.965 15.658 1.00 0.00 C ATOM 1968 CG ARG A 200 -30.837 -25.206 16.640 1.00 0.00 C ATOM 1969 CD ARG A 200 -32.014 -26.099 17.039 1.00 0.00 C ATOM 1970 NE ARG A 200 -33.002 -25.287 17.803 1.00 0.00 N ATOM 1971 CZ ARG A 200 -33.041 -25.383 19.105 1.00 0.00 C ATOM 1972 NH1 ARG A 200 -33.052 -26.567 19.651 1.00 0.00 N ATOM 1973 NH2 ARG A 200 -33.071 -24.289 19.816 1.00 0.00 N ATOM 0 H ARG A 200 -29.307 -25.325 13.186 1.00 0.00 H new ATOM 0 HA ARG A 200 -28.685 -24.193 15.889 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -30.516 -26.270 14.784 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -29.561 -26.875 16.123 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -30.267 -24.918 17.524 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -31.201 -24.286 16.182 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -32.482 -26.524 16.151 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -31.664 -26.934 17.645 1.00 0.00 H new ATOM 0 HE ARG A 200 -33.642 -24.662 17.314 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -33.030 -27.400 19.063 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -33.082 -26.660 20.666 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -33.064 -23.380 19.354 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -33.102 -24.343 20.834 1.00 0.00 H new ATOM 1987 N HIS A 201 -26.961 -26.007 16.495 1.00 0.00 N ATOM 1988 CA HIS A 201 -25.703 -26.778 16.660 1.00 0.00 C ATOM 1989 C HIS A 201 -25.561 -27.264 18.098 1.00 0.00 C ATOM 1990 O HIS A 201 -26.525 -27.301 18.837 1.00 0.00 O ATOM 1991 CB HIS A 201 -24.519 -25.854 16.327 1.00 0.00 C ATOM 1992 CG HIS A 201 -23.580 -26.561 15.345 1.00 0.00 C ATOM 1993 ND1 HIS A 201 -23.874 -26.869 14.171 1.00 0.00 N ATOM 1994 CD2 HIS A 201 -22.277 -26.987 15.523 1.00 0.00 C ATOM 1995 CE1 HIS A 201 -22.906 -27.442 13.585 1.00 0.00 C ATOM 1996 NE2 HIS A 201 -21.836 -27.563 14.371 1.00 0.00 N ATOM 0 H HIS A 201 -27.353 -25.622 17.354 1.00 0.00 H new ATOM 0 HA HIS A 201 -25.720 -27.642 15.996 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -24.882 -24.922 15.893 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -23.980 -25.593 17.238 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -24.779 -26.683 13.738 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -21.701 -26.880 16.430 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -22.944 -27.792 12.564 1.00 0.00 H new ATOM 2004 N THR A 202 -24.353 -27.629 18.467 1.00 0.00 N ATOM 2005 CA THR A 202 -24.114 -28.119 19.857 1.00 0.00 C ATOM 2006 C THR A 202 -22.989 -27.332 20.521 1.00 0.00 C ATOM 2007 O THR A 202 -22.887 -26.132 20.351 1.00 0.00 O ATOM 2008 CB THR A 202 -23.706 -29.596 19.785 1.00 0.00 C ATOM 2009 OG1 THR A 202 -24.465 -30.142 18.725 1.00 0.00 O ATOM 2010 CG2 THR A 202 -24.180 -30.358 21.032 1.00 0.00 C ATOM 0 H THR A 202 -23.529 -27.608 17.866 1.00 0.00 H new ATOM 0 HA THR A 202 -25.024 -27.991 20.443 1.00 0.00 H new ATOM 0 HB THR A 202 -22.624 -29.674 19.679 1.00 0.00 H new ATOM 0 HG1 THR A 202 -24.249 -31.092 18.623 1.00 0.00 H new ATOM 0 HG21 THR A 202 -23.878 -31.403 20.957 1.00 0.00 H new ATOM 0 HG22 THR A 202 -23.732 -29.914 21.921 1.00 0.00 H new ATOM 0 HG23 THR A 202 -25.266 -30.298 21.104 1.00 0.00 H new ATOM 2018 N TYR A 203 -22.166 -28.021 21.265 1.00 0.00 N ATOM 2019 CA TYR A 203 -21.041 -27.330 21.949 1.00 0.00 C ATOM 2020 C TYR A 203 -19.794 -28.212 21.964 1.00 0.00 C ATOM 2021 O TYR A 203 -19.367 -28.687 22.997 1.00 0.00 O ATOM 2022 CB TYR A 203 -21.475 -27.047 23.398 1.00 0.00 C ATOM 2023 CG TYR A 203 -20.453 -26.131 24.081 1.00 0.00 C ATOM 2024 CD1 TYR A 203 -20.135 -24.901 23.539 1.00 0.00 C ATOM 2025 CD2 TYR A 203 -19.846 -26.519 25.257 1.00 0.00 C ATOM 2026 CE1 TYR A 203 -19.225 -24.072 24.166 1.00 0.00 C ATOM 2027 CE2 TYR A 203 -18.936 -25.690 25.884 1.00 0.00 C ATOM 2028 CZ TYR A 203 -18.619 -24.460 25.343 1.00 0.00 C ATOM 2029 OH TYR A 203 -17.701 -23.634 25.963 1.00 0.00 O ATOM 0 H TYR A 203 -22.225 -29.026 21.427 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.802 -26.407 21.421 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -22.459 -26.578 23.407 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.563 -27.983 23.950 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -20.601 -24.585 22.618 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -20.084 -27.479 25.691 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -18.986 -23.113 23.731 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -18.469 -26.007 26.805 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.374 -24.064 26.781 1.00 0.00 H new ATOM 2039 N PRO A 204 -19.249 -28.418 20.789 1.00 0.00 N ATOM 2040 CA PRO A 204 -18.050 -29.238 20.613 1.00 0.00 C ATOM 2041 C PRO A 204 -16.800 -28.519 21.115 1.00 0.00 C ATOM 2042 O PRO A 204 -15.820 -29.148 21.461 1.00 0.00 O ATOM 2043 CB PRO A 204 -17.938 -29.437 19.089 1.00 0.00 C ATOM 2044 CG PRO A 204 -18.995 -28.502 18.423 1.00 0.00 C ATOM 2045 CD PRO A 204 -19.817 -27.867 19.557 1.00 0.00 C ATOM 0 HA PRO A 204 -18.124 -30.171 21.171 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -16.934 -29.192 18.742 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.122 -30.478 18.822 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -18.506 -27.733 17.825 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -19.640 -29.068 17.750 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -19.741 -26.780 19.539 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -20.875 -28.114 19.465 1.00 0.00 H new ATOM 2053 N ILE A 205 -16.856 -27.213 21.135 1.00 0.00 N ATOM 2054 CA ILE A 205 -15.681 -26.434 21.608 1.00 0.00 C ATOM 2055 C ILE A 205 -14.431 -26.809 20.827 1.00 0.00 C ATOM 2056 O ILE A 205 -13.480 -27.325 21.382 1.00 0.00 O ATOM 2057 CB ILE A 205 -15.453 -26.747 23.082 1.00 0.00 C ATOM 2058 CG1 ILE A 205 -16.767 -26.659 23.832 1.00 0.00 C ATOM 2059 CG2 ILE A 205 -14.488 -25.702 23.660 1.00 0.00 C ATOM 2060 CD1 ILE A 205 -16.541 -27.074 25.284 1.00 0.00 C ATOM 0 H ILE A 205 -17.661 -26.657 20.845 1.00 0.00 H new ATOM 0 HA ILE A 205 -15.878 -25.372 21.460 1.00 0.00 H new ATOM 0 HB ILE A 205 -15.040 -27.751 23.184 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -17.158 -25.643 23.788 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -17.510 -27.307 23.367 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.314 -25.912 24.715 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -13.541 -25.743 23.121 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -14.922 -24.708 23.555 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.482 -27.013 25.830 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.168 -28.098 25.316 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.811 -26.408 25.743 1.00 0.00 H new ATOM 2072 N LEU A 206 -14.454 -26.540 19.552 1.00 0.00 N ATOM 2073 CA LEU A 206 -13.278 -26.871 18.717 1.00 0.00 C ATOM 2074 C LEU A 206 -13.338 -26.138 17.382 1.00 0.00 C ATOM 2075 O LEU A 206 -12.975 -24.983 17.288 1.00 0.00 O ATOM 2076 CB LEU A 206 -13.284 -28.381 18.448 1.00 0.00 C ATOM 2077 CG LEU A 206 -12.075 -28.740 17.578 1.00 0.00 C ATOM 2078 CD1 LEU A 206 -11.117 -29.619 18.384 1.00 0.00 C ATOM 2079 CD2 LEU A 206 -12.551 -29.510 16.345 1.00 0.00 C ATOM 0 H LEU A 206 -15.235 -26.107 19.058 1.00 0.00 H new ATOM 0 HA LEU A 206 -12.373 -26.569 19.243 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -13.247 -28.931 19.389 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -14.207 -28.670 17.946 1.00 0.00 H new ATOM 0 HG LEU A 206 -11.563 -27.829 17.266 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.255 -29.877 17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.782 -29.077 19.268 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.630 -30.531 18.690 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.693 -29.767 15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -13.058 -30.422 16.659 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -13.241 -28.890 15.773 1.00 0.00 H new ATOM 2091 N ARG A 207 -13.797 -26.824 16.369 1.00 0.00 N ATOM 2092 CA ARG A 207 -13.886 -26.180 15.038 1.00 0.00 C ATOM 2093 C ARG A 207 -12.532 -25.620 14.623 1.00 0.00 C ATOM 2094 O ARG A 207 -11.539 -25.837 15.290 1.00 0.00 O ATOM 2095 CB ARG A 207 -14.897 -25.025 15.124 1.00 0.00 C ATOM 2096 CG ARG A 207 -16.110 -25.477 15.939 1.00 0.00 C ATOM 2097 CD ARG A 207 -17.030 -24.279 16.174 1.00 0.00 C ATOM 2098 NE ARG A 207 -18.005 -24.187 15.049 1.00 0.00 N ATOM 2099 CZ ARG A 207 -18.476 -23.020 14.701 1.00 0.00 C ATOM 2100 NH1 ARG A 207 -19.405 -22.470 15.434 1.00 0.00 N ATOM 2101 NH2 ARG A 207 -18.000 -22.442 13.633 1.00 0.00 N ATOM 0 H ARG A 207 -14.110 -27.794 16.410 1.00 0.00 H new ATOM 0 HA ARG A 207 -14.201 -26.919 14.301 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -14.434 -24.155 15.590 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.208 -24.723 14.124 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.646 -26.265 15.410 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -15.788 -25.896 16.892 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.558 -24.390 17.121 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.444 -23.362 16.241 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.301 -25.029 14.555 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -19.752 -22.951 16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -19.785 -21.559 15.177 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.272 -22.902 13.086 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -18.355 -21.530 13.345 1.00 0.00 H new ATOM 2115 N GLU A 208 -12.513 -24.909 13.526 1.00 0.00 N ATOM 2116 CA GLU A 208 -11.229 -24.328 13.054 1.00 0.00 C ATOM 2117 C GLU A 208 -11.453 -22.966 12.411 1.00 0.00 C ATOM 2118 O GLU A 208 -10.619 -22.087 12.506 1.00 0.00 O ATOM 2119 CB GLU A 208 -10.626 -25.275 12.005 1.00 0.00 C ATOM 2120 CG GLU A 208 -9.334 -24.663 11.461 1.00 0.00 C ATOM 2121 CD GLU A 208 -8.317 -24.534 12.597 1.00 0.00 C ATOM 2122 OE1 GLU A 208 -7.879 -25.578 13.052 1.00 0.00 O ATOM 2123 OE2 GLU A 208 -8.035 -23.399 12.946 1.00 0.00 O ATOM 0 H GLU A 208 -13.326 -24.709 12.943 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.560 -24.206 13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.422 -26.249 12.451 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.335 -25.438 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -8.929 -25.288 10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.537 -23.684 11.026 1.00 0.00 H new ATOM 2130 N ASP A 209 -12.577 -22.813 11.770 1.00 0.00 N ATOM 2131 CA ASP A 209 -12.872 -21.516 11.116 1.00 0.00 C ATOM 2132 C ASP A 209 -13.584 -20.571 12.084 1.00 0.00 C ATOM 2133 O ASP A 209 -14.497 -19.860 11.709 1.00 0.00 O ATOM 2134 CB ASP A 209 -13.786 -21.788 9.907 1.00 0.00 C ATOM 2135 CG ASP A 209 -13.657 -23.256 9.497 1.00 0.00 C ATOM 2136 OD1 ASP A 209 -12.536 -23.737 9.551 1.00 0.00 O ATOM 2137 OD2 ASP A 209 -14.686 -23.814 9.155 1.00 0.00 O ATOM 0 H ASP A 209 -13.298 -23.527 11.673 1.00 0.00 H new ATOM 0 HA ASP A 209 -11.940 -21.046 10.803 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.821 -21.559 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -13.510 -21.140 9.075 1.00 0.00 H new ATOM 2142 N ALA A 210 -13.144 -20.574 13.311 1.00 0.00 N ATOM 2143 CA ALA A 210 -13.781 -19.686 14.314 1.00 0.00 C ATOM 2144 C ALA A 210 -13.784 -18.220 13.830 1.00 0.00 C ATOM 2145 O ALA A 210 -12.821 -17.760 13.250 1.00 0.00 O ATOM 2146 CB ALA A 210 -12.959 -19.770 15.610 1.00 0.00 C ATOM 0 H ALA A 210 -12.377 -21.149 13.658 1.00 0.00 H new ATOM 0 HA ALA A 210 -14.812 -20.003 14.471 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -13.406 -19.125 16.367 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -12.950 -20.799 15.969 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.937 -19.445 15.414 1.00 0.00 H new ATOM 2152 N PRO A 211 -14.883 -17.509 14.080 1.00 0.00 N ATOM 2153 CA PRO A 211 -14.999 -16.105 13.669 1.00 0.00 C ATOM 2154 C PRO A 211 -13.936 -15.228 14.343 1.00 0.00 C ATOM 2155 O PRO A 211 -14.124 -14.040 14.507 1.00 0.00 O ATOM 2156 CB PRO A 211 -16.404 -15.668 14.150 1.00 0.00 C ATOM 2157 CG PRO A 211 -17.036 -16.877 14.901 1.00 0.00 C ATOM 2158 CD PRO A 211 -16.065 -18.058 14.762 1.00 0.00 C ATOM 0 HA PRO A 211 -14.857 -15.998 12.594 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -16.332 -14.802 14.808 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -17.025 -15.374 13.304 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -17.199 -16.635 15.951 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -18.009 -17.127 14.477 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -15.802 -18.468 15.737 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -16.511 -18.868 14.185 1.00 0.00 H new ATOM 2166 N LEU A 212 -12.839 -15.831 14.717 1.00 0.00 N ATOM 2167 CA LEU A 212 -11.766 -15.046 15.378 1.00 0.00 C ATOM 2168 C LEU A 212 -10.982 -14.215 14.368 1.00 0.00 C ATOM 2169 O LEU A 212 -10.465 -13.165 14.694 1.00 0.00 O ATOM 2170 CB LEU A 212 -10.804 -16.030 16.057 1.00 0.00 C ATOM 2171 CG LEU A 212 -11.264 -16.265 17.497 1.00 0.00 C ATOM 2172 CD1 LEU A 212 -10.847 -17.671 17.936 1.00 0.00 C ATOM 2173 CD2 LEU A 212 -10.599 -15.235 18.410 1.00 0.00 C ATOM 0 H LEU A 212 -12.644 -16.824 14.593 1.00 0.00 H new ATOM 0 HA LEU A 212 -12.220 -14.367 16.100 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -10.782 -16.973 15.510 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -9.789 -15.632 16.046 1.00 0.00 H new ATOM 0 HG LEU A 212 -12.348 -16.167 17.559 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -11.173 -17.843 18.962 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -11.309 -18.409 17.280 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -9.762 -17.763 17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -10.923 -15.397 19.438 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -9.516 -15.341 18.350 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -10.883 -14.231 18.094 1.00 0.00 H new ATOM 2185 N GLU A 213 -10.904 -14.696 13.157 1.00 0.00 N ATOM 2186 CA GLU A 213 -10.156 -13.940 12.122 1.00 0.00 C ATOM 2187 C GLU A 213 -10.921 -12.695 11.689 1.00 0.00 C ATOM 2188 O GLU A 213 -10.367 -11.615 11.630 1.00 0.00 O ATOM 2189 CB GLU A 213 -9.960 -14.850 10.901 1.00 0.00 C ATOM 2190 CG GLU A 213 -8.995 -15.980 11.267 1.00 0.00 C ATOM 2191 CD GLU A 213 -8.598 -16.738 9.998 1.00 0.00 C ATOM 2192 OE1 GLU A 213 -7.732 -16.224 9.310 1.00 0.00 O ATOM 2193 OE2 GLU A 213 -9.183 -17.786 9.789 1.00 0.00 O ATOM 0 H GLU A 213 -11.323 -15.572 12.845 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.198 -13.629 12.539 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -10.917 -15.262 10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -9.565 -14.275 10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -8.109 -15.573 11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -9.465 -16.659 11.978 1.00 0.00 H new ATOM 2200 N HIS A 214 -12.180 -12.864 11.396 1.00 0.00 N ATOM 2201 CA HIS A 214 -12.986 -11.696 10.968 1.00 0.00 C ATOM 2202 C HIS A 214 -12.970 -10.607 12.033 1.00 0.00 C ATOM 2203 O HIS A 214 -12.598 -9.482 11.767 1.00 0.00 O ATOM 2204 CB HIS A 214 -14.434 -12.157 10.750 1.00 0.00 C ATOM 2205 CG HIS A 214 -15.002 -11.459 9.514 1.00 0.00 C ATOM 2206 ND1 HIS A 214 -15.517 -10.323 9.510 1.00 0.00 N ATOM 2207 CD2 HIS A 214 -15.063 -11.895 8.203 1.00 0.00 C ATOM 2208 CE1 HIS A 214 -15.899 -9.988 8.348 1.00 0.00 C ATOM 2209 NE2 HIS A 214 -15.649 -10.933 7.441 1.00 0.00 N ATOM 0 H HIS A 214 -12.679 -13.753 11.435 1.00 0.00 H new ATOM 0 HA HIS A 214 -12.563 -11.290 10.049 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -14.468 -13.239 10.620 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -15.039 -11.922 11.626 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -14.703 -12.847 7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -16.373 -9.045 8.119 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -15.845 -10.934 6.440 1.00 0.00 H new ATOM 2217 N VAL A 215 -13.373 -10.959 13.224 1.00 0.00 N ATOM 2218 CA VAL A 215 -13.385 -9.950 14.311 1.00 0.00 C ATOM 2219 C VAL A 215 -11.997 -9.359 14.502 1.00 0.00 C ATOM 2220 O VAL A 215 -11.855 -8.196 14.825 1.00 0.00 O ATOM 2221 CB VAL A 215 -13.821 -10.639 15.613 1.00 0.00 C ATOM 2222 CG1 VAL A 215 -13.606 -9.685 16.792 1.00 0.00 C ATOM 2223 CG2 VAL A 215 -15.306 -10.989 15.513 1.00 0.00 C ATOM 0 H VAL A 215 -13.691 -11.892 13.486 1.00 0.00 H new ATOM 0 HA VAL A 215 -14.075 -9.148 14.051 1.00 0.00 H new ATOM 0 HB VAL A 215 -13.233 -11.544 15.767 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -13.915 -10.173 17.716 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -12.551 -9.419 16.857 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -14.199 -8.783 16.643 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -15.627 -11.479 16.432 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -15.886 -10.078 15.366 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -15.466 -11.660 14.669 1.00 0.00 H new ATOM 2233 N GLU A 216 -10.995 -10.170 14.300 1.00 0.00 N ATOM 2234 CA GLU A 216 -9.613 -9.667 14.465 1.00 0.00 C ATOM 2235 C GLU A 216 -9.259 -8.724 13.327 1.00 0.00 C ATOM 2236 O GLU A 216 -8.594 -7.727 13.526 1.00 0.00 O ATOM 2237 CB GLU A 216 -8.651 -10.866 14.439 1.00 0.00 C ATOM 2238 CG GLU A 216 -7.219 -10.361 14.256 1.00 0.00 C ATOM 2239 CD GLU A 216 -6.921 -9.288 15.305 1.00 0.00 C ATOM 2240 OE1 GLU A 216 -7.332 -9.505 16.433 1.00 0.00 O ATOM 2241 OE2 GLU A 216 -6.299 -8.312 14.919 1.00 0.00 O ATOM 0 H GLU A 216 -11.077 -11.150 14.030 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.532 -9.129 15.410 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.733 -11.433 15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.917 -11.543 13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -6.515 -11.187 14.355 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -7.091 -9.951 13.254 1.00 0.00 H new ATOM 2248 N ARG A 217 -9.714 -9.057 12.150 1.00 0.00 N ATOM 2249 CA ARG A 217 -9.416 -8.192 10.989 1.00 0.00 C ATOM 2250 C ARG A 217 -10.170 -6.875 11.106 1.00 0.00 C ATOM 2251 O ARG A 217 -9.640 -5.824 10.806 1.00 0.00 O ATOM 2252 CB ARG A 217 -9.871 -8.916 9.713 1.00 0.00 C ATOM 2253 CG ARG A 217 -8.903 -10.065 9.417 1.00 0.00 C ATOM 2254 CD ARG A 217 -7.818 -9.572 8.456 1.00 0.00 C ATOM 2255 NE ARG A 217 -6.940 -10.718 8.084 1.00 0.00 N ATOM 2256 CZ ARG A 217 -7.426 -11.689 7.358 1.00 0.00 C ATOM 2257 NH1 ARG A 217 -8.289 -12.508 7.894 1.00 0.00 N ATOM 2258 NH2 ARG A 217 -7.029 -11.810 6.121 1.00 0.00 N ATOM 0 H ARG A 217 -10.274 -9.885 11.949 1.00 0.00 H new ATOM 0 HA ARG A 217 -8.346 -7.986 10.955 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -10.883 -9.300 9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -9.896 -8.220 8.874 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -8.451 -10.424 10.342 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -9.440 -10.906 8.978 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -8.273 -9.142 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -7.229 -8.784 8.926 1.00 0.00 H new ATOM 0 HE ARG A 217 -5.968 -10.744 8.394 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -8.574 -12.384 8.866 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -8.679 -13.272 7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -6.350 -11.153 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -7.397 -12.562 5.538 1.00 0.00 H new ATOM 2272 N PHE A 218 -11.401 -6.956 11.542 1.00 0.00 N ATOM 2273 CA PHE A 218 -12.201 -5.717 11.685 1.00 0.00 C ATOM 2274 C PHE A 218 -11.507 -4.757 12.631 1.00 0.00 C ATOM 2275 O PHE A 218 -11.450 -3.569 12.380 1.00 0.00 O ATOM 2276 CB PHE A 218 -13.579 -6.088 12.267 1.00 0.00 C ATOM 2277 CG PHE A 218 -14.448 -4.831 12.399 1.00 0.00 C ATOM 2278 CD1 PHE A 218 -14.178 -3.884 13.376 1.00 0.00 C ATOM 2279 CD2 PHE A 218 -15.529 -4.634 11.555 1.00 0.00 C ATOM 2280 CE1 PHE A 218 -14.978 -2.765 13.503 1.00 0.00 C ATOM 2281 CE2 PHE A 218 -16.325 -3.515 11.687 1.00 0.00 C ATOM 2282 CZ PHE A 218 -16.048 -2.582 12.659 1.00 0.00 C ATOM 0 H PHE A 218 -11.877 -7.820 11.801 1.00 0.00 H new ATOM 0 HA PHE A 218 -12.312 -5.240 10.711 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.072 -6.815 11.621 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -13.456 -6.559 13.242 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -13.338 -4.022 14.041 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -15.750 -5.362 10.788 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.763 -2.032 14.267 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.167 -3.371 11.026 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.671 -1.706 12.759 1.00 0.00 H new ATOM 2292 N PHE A 219 -10.986 -5.281 13.713 1.00 0.00 N ATOM 2293 CA PHE A 219 -10.296 -4.394 14.670 1.00 0.00 C ATOM 2294 C PHE A 219 -9.010 -3.873 14.056 1.00 0.00 C ATOM 2295 O PHE A 219 -8.659 -2.722 14.228 1.00 0.00 O ATOM 2296 CB PHE A 219 -9.967 -5.186 15.944 1.00 0.00 C ATOM 2297 CG PHE A 219 -10.378 -4.352 17.162 1.00 0.00 C ATOM 2298 CD1 PHE A 219 -11.710 -4.045 17.386 1.00 0.00 C ATOM 2299 CD2 PHE A 219 -9.422 -3.875 18.043 1.00 0.00 C ATOM 2300 CE1 PHE A 219 -12.077 -3.273 18.470 1.00 0.00 C ATOM 2301 CE2 PHE A 219 -9.793 -3.104 19.126 1.00 0.00 C ATOM 2302 CZ PHE A 219 -11.119 -2.804 19.337 1.00 0.00 C ATOM 0 H PHE A 219 -11.013 -6.269 13.964 1.00 0.00 H new ATOM 0 HA PHE A 219 -10.943 -3.552 14.913 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -10.496 -6.139 15.943 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -8.902 -5.412 15.983 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -12.466 -4.412 16.708 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -8.380 -4.108 17.882 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -13.118 -3.037 18.637 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -9.041 -2.736 19.809 1.00 0.00 H new ATOM 0 HZ PHE A 219 -11.407 -2.200 20.184 1.00 0.00 H new ATOM 2312 N GLN A 220 -8.321 -4.729 13.345 1.00 0.00 N ATOM 2313 CA GLN A 220 -7.061 -4.285 12.716 1.00 0.00 C ATOM 2314 C GLN A 220 -7.341 -3.086 11.829 1.00 0.00 C ATOM 2315 O GLN A 220 -6.559 -2.158 11.763 1.00 0.00 O ATOM 2316 CB GLN A 220 -6.506 -5.431 11.854 1.00 0.00 C ATOM 2317 CG GLN A 220 -5.249 -4.944 11.124 1.00 0.00 C ATOM 2318 CD GLN A 220 -4.240 -4.422 12.148 1.00 0.00 C ATOM 2319 OE1 GLN A 220 -3.785 -3.297 12.070 1.00 0.00 O ATOM 2320 NE2 GLN A 220 -3.861 -5.204 13.121 1.00 0.00 N ATOM 0 H GLN A 220 -8.579 -5.702 13.179 1.00 0.00 H new ATOM 0 HA GLN A 220 -6.338 -4.012 13.484 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -6.268 -6.291 12.480 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -7.256 -5.758 11.134 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -4.811 -5.759 10.547 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -5.508 -4.156 10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.239 -6.149 13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -3.187 -4.871 13.810 1.00 0.00 H new ATOM 2329 N LYS A 221 -8.464 -3.131 11.158 1.00 0.00 N ATOM 2330 CA LYS A 221 -8.826 -2.008 10.269 1.00 0.00 C ATOM 2331 C LYS A 221 -9.351 -0.853 11.105 1.00 0.00 C ATOM 2332 O LYS A 221 -9.079 0.297 10.827 1.00 0.00 O ATOM 2333 CB LYS A 221 -9.933 -2.479 9.311 1.00 0.00 C ATOM 2334 CG LYS A 221 -9.668 -1.907 7.916 1.00 0.00 C ATOM 2335 CD LYS A 221 -8.492 -2.655 7.277 1.00 0.00 C ATOM 2336 CE LYS A 221 -8.948 -3.270 5.951 1.00 0.00 C ATOM 2337 NZ LYS A 221 -9.800 -4.466 6.197 1.00 0.00 N ATOM 0 H LYS A 221 -9.137 -3.897 11.193 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.952 -1.682 9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -9.958 -3.568 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.907 -2.151 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -10.558 -2.006 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.443 -0.843 7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.660 -1.972 7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.133 -3.435 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.505 -2.532 5.373 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.079 -3.551 5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.101 -4.871 5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.257 -5.175 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.638 -4.188 6.746 1.00 0.00 H new ATOM 2351 N MET A 222 -10.103 -1.190 12.121 1.00 0.00 N ATOM 2352 CA MET A 222 -10.661 -0.137 12.998 1.00 0.00 C ATOM 2353 C MET A 222 -9.690 0.155 14.132 1.00 0.00 C ATOM 2354 O MET A 222 -8.508 0.311 13.898 1.00 0.00 O ATOM 2355 CB MET A 222 -11.987 -0.644 13.594 1.00 0.00 C ATOM 2356 CG MET A 222 -12.782 0.545 14.147 1.00 0.00 C ATOM 2357 SD MET A 222 -13.641 1.596 12.956 1.00 0.00 S ATOM 2358 CE MET A 222 -15.078 0.529 12.703 1.00 0.00 C ATOM 0 H MET A 222 -10.350 -2.147 12.375 1.00 0.00 H new ATOM 0 HA MET A 222 -10.826 0.772 12.420 1.00 0.00 H new ATOM 0 HB2 MET A 222 -12.568 -1.161 12.830 1.00 0.00 H new ATOM 0 HB3 MET A 222 -11.790 -1.365 14.387 1.00 0.00 H new ATOM 0 HG2 MET A 222 -13.520 0.159 14.850 1.00 0.00 H new ATOM 0 HG3 MET A 222 -12.097 1.172 14.717 1.00 0.00 H new ATOM 0 HE1 MET A 222 -15.738 0.978 11.961 1.00 0.00 H new ATOM 0 HE2 MET A 222 -14.748 -0.449 12.351 1.00 0.00 H new ATOM 0 HE3 MET A 222 -15.616 0.414 13.644 1.00 0.00 H new ATOM 2368 N ASP A 223 -10.203 0.200 15.342 1.00 0.00 N ATOM 2369 CA ASP A 223 -9.328 0.481 16.512 1.00 0.00 C ATOM 2370 C ASP A 223 -8.221 1.466 16.143 1.00 0.00 C ATOM 2371 O ASP A 223 -8.427 2.658 16.133 1.00 0.00 O ATOM 2372 CB ASP A 223 -8.692 -0.836 16.967 1.00 0.00 C ATOM 2373 CG ASP A 223 -7.814 -0.571 18.190 1.00 0.00 C ATOM 2374 OD1 ASP A 223 -7.942 0.524 18.719 1.00 0.00 O ATOM 2375 OD2 ASP A 223 -7.068 -1.474 18.529 1.00 0.00 O ATOM 0 H ASP A 223 -11.188 0.054 15.562 1.00 0.00 H new ATOM 0 HA ASP A 223 -9.929 0.921 17.308 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -9.467 -1.563 17.211 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -8.095 -1.264 16.161 1.00 0.00 H new ATOM 2380 N ARG A 224 -7.065 0.942 15.829 1.00 0.00 N ATOM 2381 CA ARG A 224 -5.933 1.835 15.457 1.00 0.00 C ATOM 2382 C ARG A 224 -5.557 2.762 16.608 1.00 0.00 C ATOM 2383 O ARG A 224 -4.541 2.581 17.250 1.00 0.00 O ATOM 2384 CB ARG A 224 -6.371 2.699 14.259 1.00 0.00 C ATOM 2385 CG ARG A 224 -5.138 3.100 13.446 1.00 0.00 C ATOM 2386 CD ARG A 224 -4.638 1.894 12.643 1.00 0.00 C ATOM 2387 NE ARG A 224 -5.458 0.696 12.990 1.00 0.00 N ATOM 2388 CZ ARG A 224 -4.860 -0.412 13.336 1.00 0.00 C ATOM 2389 NH1 ARG A 224 -3.687 -0.680 12.830 1.00 0.00 N ATOM 2390 NH2 ARG A 224 -5.456 -1.218 14.172 1.00 0.00 N ATOM 0 H ARG A 224 -6.859 -0.057 15.814 1.00 0.00 H new ATOM 0 HA ARG A 224 -5.068 1.218 15.211 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.069 2.144 13.632 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.894 3.588 14.610 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -5.385 3.921 12.773 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -4.352 3.458 14.111 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.708 2.100 11.575 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.587 1.706 12.864 1.00 0.00 H new ATOM 0 HE ARG A 224 -6.476 0.742 12.957 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.253 -0.029 12.176 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.205 -1.541 13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -6.375 -0.978 14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.003 -2.088 14.453 1.00 0.00 H new ATOM 2404 N ASN A 225 -6.388 3.743 16.842 1.00 0.00 N ATOM 2405 CA ASN A 225 -6.114 4.705 17.944 1.00 0.00 C ATOM 2406 C ASN A 225 -5.556 4.005 19.178 1.00 0.00 C ATOM 2407 O ASN A 225 -6.012 2.944 19.555 1.00 0.00 O ATOM 2408 CB ASN A 225 -7.439 5.384 18.323 1.00 0.00 C ATOM 2409 CG ASN A 225 -8.480 4.309 18.651 1.00 0.00 C ATOM 2410 OD1 ASN A 225 -9.590 4.603 19.049 1.00 0.00 O ATOM 2411 ND2 ASN A 225 -8.164 3.056 18.498 1.00 0.00 N ATOM 0 H ASN A 225 -7.244 3.918 16.316 1.00 0.00 H new ATOM 0 HA ASN A 225 -5.373 5.427 17.600 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.293 6.040 19.181 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -7.790 6.008 17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.234 2.802 18.164 1.00 0.00 H new ATOM 2418 N GLN A 226 -4.571 4.609 19.786 1.00 0.00 N ATOM 2419 CA GLN A 226 -3.980 3.990 20.993 1.00 0.00 C ATOM 2420 C GLN A 226 -5.064 3.736 22.030 1.00 0.00 C ATOM 2421 O GLN A 226 -4.834 3.090 23.033 1.00 0.00 O ATOM 2422 CB GLN A 226 -2.941 4.959 21.583 1.00 0.00 C ATOM 2423 CG GLN A 226 -1.636 4.846 20.787 1.00 0.00 C ATOM 2424 CD GLN A 226 -1.046 3.447 20.977 1.00 0.00 C ATOM 2425 OE1 GLN A 226 -0.303 3.195 21.907 1.00 0.00 O ATOM 2426 NE2 GLN A 226 -1.349 2.513 20.121 1.00 0.00 N ATOM 0 H GLN A 226 -4.157 5.496 19.498 1.00 0.00 H new ATOM 0 HA GLN A 226 -3.511 3.043 20.725 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -3.317 5.981 21.545 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -2.762 4.724 22.632 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -1.824 5.033 19.730 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -0.925 5.601 21.123 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -1.971 2.720 19.340 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.964 1.575 20.232 1.00 0.00 H new ATOM 2435 N ASP A 227 -6.233 4.255 21.763 1.00 0.00 N ATOM 2436 CA ASP A 227 -7.351 4.062 22.713 1.00 0.00 C ATOM 2437 C ASP A 227 -7.756 2.590 22.760 1.00 0.00 C ATOM 2438 O ASP A 227 -8.207 2.096 23.775 1.00 0.00 O ATOM 2439 CB ASP A 227 -8.539 4.944 22.239 1.00 0.00 C ATOM 2440 CG ASP A 227 -9.687 4.081 21.693 1.00 0.00 C ATOM 2441 OD1 ASP A 227 -9.378 3.157 20.961 1.00 0.00 O ATOM 2442 OD2 ASP A 227 -10.810 4.411 22.031 1.00 0.00 O ATOM 0 H ASP A 227 -6.455 4.801 20.930 1.00 0.00 H new ATOM 0 HA ASP A 227 -7.050 4.354 23.719 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -8.900 5.550 23.070 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -8.199 5.633 21.466 1.00 0.00 H new ATOM 2447 N GLY A 228 -7.583 1.917 21.654 1.00 0.00 N ATOM 2448 CA GLY A 228 -7.947 0.476 21.608 1.00 0.00 C ATOM 2449 C GLY A 228 -9.437 0.262 21.301 1.00 0.00 C ATOM 2450 O GLY A 228 -9.779 -0.441 20.372 1.00 0.00 O ATOM 0 H GLY A 228 -7.208 2.302 20.787 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.346 -0.024 20.849 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -7.705 0.011 22.564 1.00 0.00 H new ATOM 2454 N VAL A 229 -10.289 0.932 22.024 1.00 0.00 N ATOM 2455 CA VAL A 229 -11.743 0.749 21.767 1.00 0.00 C ATOM 2456 C VAL A 229 -12.236 1.626 20.630 1.00 0.00 C ATOM 2457 O VAL A 229 -11.663 2.654 20.333 1.00 0.00 O ATOM 2458 CB VAL A 229 -12.502 1.123 23.055 1.00 0.00 C ATOM 2459 CG1 VAL A 229 -12.047 0.200 24.187 1.00 0.00 C ATOM 2460 CG2 VAL A 229 -12.184 2.565 23.435 1.00 0.00 C ATOM 0 H VAL A 229 -10.048 1.587 22.768 1.00 0.00 H new ATOM 0 HA VAL A 229 -11.919 -0.288 21.482 1.00 0.00 H new ATOM 0 HB VAL A 229 -13.574 1.016 22.890 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -12.579 0.458 25.103 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -12.262 -0.835 23.921 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -10.975 0.319 24.345 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -12.721 2.828 24.346 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -11.112 2.669 23.603 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -12.491 3.230 22.628 1.00 0.00 H new ATOM 2470 N VAL A 230 -13.311 1.184 20.012 1.00 0.00 N ATOM 2471 CA VAL A 230 -13.882 1.955 18.881 1.00 0.00 C ATOM 2472 C VAL A 230 -15.059 2.811 19.329 1.00 0.00 C ATOM 2473 O VAL A 230 -15.844 2.412 20.167 1.00 0.00 O ATOM 2474 CB VAL A 230 -14.343 0.965 17.737 1.00 0.00 C ATOM 2475 CG1 VAL A 230 -14.406 -0.483 18.213 1.00 0.00 C ATOM 2476 CG2 VAL A 230 -15.694 1.413 17.134 1.00 0.00 C ATOM 0 H VAL A 230 -13.808 0.325 20.248 1.00 0.00 H new ATOM 0 HA VAL A 230 -13.107 2.621 18.501 1.00 0.00 H new ATOM 0 HB VAL A 230 -13.586 1.006 16.954 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.727 -1.123 17.391 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -13.419 -0.797 18.553 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.116 -0.565 19.036 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -15.991 0.717 16.349 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.455 1.426 17.915 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.591 2.413 16.712 1.00 0.00 H new ATOM 2486 N THR A 231 -15.143 3.981 18.750 1.00 0.00 N ATOM 2487 CA THR A 231 -16.244 4.916 19.094 1.00 0.00 C ATOM 2488 C THR A 231 -16.943 5.385 17.825 1.00 0.00 C ATOM 2489 O THR A 231 -16.404 5.270 16.742 1.00 0.00 O ATOM 2490 CB THR A 231 -15.643 6.132 19.809 1.00 0.00 C ATOM 2491 OG1 THR A 231 -16.528 7.200 19.539 1.00 0.00 O ATOM 2492 CG2 THR A 231 -14.316 6.556 19.159 1.00 0.00 C ATOM 0 H THR A 231 -14.488 4.327 18.049 1.00 0.00 H new ATOM 0 HA THR A 231 -16.966 4.411 19.735 1.00 0.00 H new ATOM 0 HB THR A 231 -15.492 5.899 20.863 1.00 0.00 H new ATOM 0 HG1 THR A 231 -16.199 8.015 19.973 1.00 0.00 H new ATOM 0 HG21 THR A 231 -13.912 7.420 19.686 1.00 0.00 H new ATOM 0 HG22 THR A 231 -13.604 5.732 19.214 1.00 0.00 H new ATOM 0 HG23 THR A 231 -14.489 6.816 18.115 1.00 0.00 H new ATOM 2500 N ILE A 232 -18.140 5.893 17.977 1.00 0.00 N ATOM 2501 CA ILE A 232 -18.885 6.370 16.784 1.00 0.00 C ATOM 2502 C ILE A 232 -17.965 7.128 15.836 1.00 0.00 C ATOM 2503 O ILE A 232 -18.090 7.022 14.632 1.00 0.00 O ATOM 2504 CB ILE A 232 -20.004 7.309 17.251 1.00 0.00 C ATOM 2505 CG1 ILE A 232 -20.882 6.599 18.275 1.00 0.00 C ATOM 2506 CG2 ILE A 232 -20.873 7.678 16.035 1.00 0.00 C ATOM 2507 CD1 ILE A 232 -21.958 7.569 18.774 1.00 0.00 C ATOM 0 H ILE A 232 -18.626 5.995 18.868 1.00 0.00 H new ATOM 0 HA ILE A 232 -19.295 5.510 16.255 1.00 0.00 H new ATOM 0 HB ILE A 232 -19.567 8.201 17.700 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -21.347 5.721 17.827 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -20.276 6.248 19.110 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -21.675 8.346 16.350 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -20.258 8.177 15.286 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -21.303 6.772 15.607 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.589 7.066 19.507 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -21.482 8.433 19.237 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.569 7.898 17.934 1.00 0.00 H new ATOM 2519 N ASP A 233 -17.054 7.877 16.392 1.00 0.00 N ATOM 2520 CA ASP A 233 -16.123 8.643 15.529 1.00 0.00 C ATOM 2521 C ASP A 233 -15.213 7.692 14.757 1.00 0.00 C ATOM 2522 O ASP A 233 -15.206 7.683 13.542 1.00 0.00 O ATOM 2523 CB ASP A 233 -15.258 9.544 16.423 1.00 0.00 C ATOM 2524 CG ASP A 233 -14.509 10.552 15.546 1.00 0.00 C ATOM 2525 OD1 ASP A 233 -14.233 10.185 14.415 1.00 0.00 O ATOM 2526 OD2 ASP A 233 -14.254 11.630 16.056 1.00 0.00 O ATOM 0 H ASP A 233 -16.917 7.989 17.397 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.696 9.240 14.819 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -15.883 10.067 17.146 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -14.550 8.941 16.991 1.00 0.00 H new ATOM 2531 N GLU A 234 -14.461 6.910 15.481 1.00 0.00 N ATOM 2532 CA GLU A 234 -13.543 5.950 14.817 1.00 0.00 C ATOM 2533 C GLU A 234 -14.330 4.976 13.940 1.00 0.00 C ATOM 2534 O GLU A 234 -13.799 4.397 13.011 1.00 0.00 O ATOM 2535 CB GLU A 234 -12.807 5.166 15.925 1.00 0.00 C ATOM 2536 CG GLU A 234 -12.083 3.956 15.327 1.00 0.00 C ATOM 2537 CD GLU A 234 -11.319 3.230 16.448 1.00 0.00 C ATOM 2538 OE1 GLU A 234 -10.375 3.822 16.928 1.00 0.00 O ATOM 2539 OE2 GLU A 234 -11.730 2.130 16.760 1.00 0.00 O ATOM 0 H GLU A 234 -14.444 6.896 16.501 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.838 6.486 14.182 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.090 5.817 16.426 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.519 4.835 16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.800 3.280 14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.393 4.277 14.547 1.00 0.00 H new ATOM 2546 N PHE A 235 -15.589 4.829 14.251 1.00 0.00 N ATOM 2547 CA PHE A 235 -16.444 3.905 13.460 1.00 0.00 C ATOM 2548 C PHE A 235 -16.899 4.565 12.170 1.00 0.00 C ATOM 2549 O PHE A 235 -16.850 3.968 11.112 1.00 0.00 O ATOM 2550 CB PHE A 235 -17.677 3.581 14.313 1.00 0.00 C ATOM 2551 CG PHE A 235 -18.513 2.477 13.660 1.00 0.00 C ATOM 2552 CD1 PHE A 235 -19.510 2.790 12.750 1.00 0.00 C ATOM 2553 CD2 PHE A 235 -18.346 1.157 14.045 1.00 0.00 C ATOM 2554 CE1 PHE A 235 -20.328 1.799 12.244 1.00 0.00 C ATOM 2555 CE2 PHE A 235 -19.165 0.172 13.537 1.00 0.00 C ATOM 2556 CZ PHE A 235 -20.155 0.492 12.640 1.00 0.00 C ATOM 0 H PHE A 235 -16.060 5.309 15.018 1.00 0.00 H new ATOM 0 HA PHE A 235 -15.882 3.006 13.206 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -17.364 3.266 15.308 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -18.284 4.478 14.439 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -19.648 3.814 12.435 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -17.568 0.898 14.748 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -21.105 2.050 11.537 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -19.028 -0.854 13.845 1.00 0.00 H new ATOM 0 HZ PHE A 235 -20.797 -0.281 12.246 1.00 0.00 H new ATOM 2566 N LEU A 236 -17.339 5.787 12.278 1.00 0.00 N ATOM 2567 CA LEU A 236 -17.800 6.499 11.068 1.00 0.00 C ATOM 2568 C LEU A 236 -16.614 6.933 10.221 1.00 0.00 C ATOM 2569 O LEU A 236 -16.712 7.034 9.015 1.00 0.00 O ATOM 2570 CB LEU A 236 -18.583 7.747 11.507 1.00 0.00 C ATOM 2571 CG LEU A 236 -19.248 8.381 10.284 1.00 0.00 C ATOM 2572 CD1 LEU A 236 -20.277 7.408 9.705 1.00 0.00 C ATOM 2573 CD2 LEU A 236 -19.959 9.667 10.711 1.00 0.00 C ATOM 0 H LEU A 236 -17.397 6.316 13.148 1.00 0.00 H new ATOM 0 HA LEU A 236 -18.429 5.834 10.477 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -19.337 7.476 12.246 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.913 8.463 11.983 1.00 0.00 H new ATOM 0 HG LEU A 236 -18.493 8.607 9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -20.752 7.857 8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -19.779 6.484 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -21.034 7.188 10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -20.435 10.124 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -20.716 9.433 11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -19.233 10.361 11.134 1.00 0.00 H new ATOM 2585 N GLU A 237 -15.506 7.184 10.869 1.00 0.00 N ATOM 2586 CA GLU A 237 -14.310 7.609 10.114 1.00 0.00 C ATOM 2587 C GLU A 237 -13.690 6.419 9.396 1.00 0.00 C ATOM 2588 O GLU A 237 -13.089 6.564 8.350 1.00 0.00 O ATOM 2589 CB GLU A 237 -13.285 8.184 11.104 1.00 0.00 C ATOM 2590 CG GLU A 237 -13.562 9.676 11.308 1.00 0.00 C ATOM 2591 CD GLU A 237 -12.366 10.323 12.010 1.00 0.00 C ATOM 2592 OE1 GLU A 237 -11.261 9.935 11.666 1.00 0.00 O ATOM 2593 OE2 GLU A 237 -12.624 11.169 12.852 1.00 0.00 O ATOM 0 H GLU A 237 -15.386 7.112 11.879 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.595 8.359 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -13.347 7.657 12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -12.274 8.039 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -13.739 10.159 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -14.465 9.812 11.904 1.00 0.00 H new ATOM 2600 N THR A 238 -13.850 5.254 9.973 1.00 0.00 N ATOM 2601 CA THR A 238 -13.277 4.044 9.337 1.00 0.00 C ATOM 2602 C THR A 238 -14.139 3.582 8.168 1.00 0.00 C ATOM 2603 O THR A 238 -13.636 3.277 7.104 1.00 0.00 O ATOM 2604 CB THR A 238 -13.237 2.930 10.381 1.00 0.00 C ATOM 2605 OG1 THR A 238 -12.326 3.373 11.365 1.00 0.00 O ATOM 2606 CG2 THR A 238 -12.598 1.660 9.802 1.00 0.00 C ATOM 0 H THR A 238 -14.349 5.096 10.849 1.00 0.00 H new ATOM 0 HA THR A 238 -12.279 4.277 8.965 1.00 0.00 H new ATOM 0 HB THR A 238 -14.246 2.720 10.736 1.00 0.00 H new ATOM 0 HG1 THR A 238 -12.738 3.296 12.251 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.581 0.881 10.564 1.00 0.00 H new ATOM 0 HG22 THR A 238 -13.180 1.317 8.946 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.579 1.878 9.483 1.00 0.00 H new ATOM 2614 N CYS A 239 -15.423 3.536 8.390 1.00 0.00 N ATOM 2615 CA CYS A 239 -16.335 3.098 7.309 1.00 0.00 C ATOM 2616 C CYS A 239 -16.207 3.995 6.086 1.00 0.00 C ATOM 2617 O CYS A 239 -16.081 3.519 4.975 1.00 0.00 O ATOM 2618 CB CYS A 239 -17.776 3.180 7.835 1.00 0.00 C ATOM 2619 SG CYS A 239 -18.693 4.706 7.509 1.00 0.00 S ATOM 0 H CYS A 239 -15.874 3.783 9.271 1.00 0.00 H new ATOM 0 HA CYS A 239 -16.077 2.080 7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -18.339 2.350 7.407 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -17.751 3.026 8.914 1.00 0.00 H new ATOM 0 HG CYS A 239 -18.141 5.690 8.154 1.00 0.00 H new ATOM 2625 N GLN A 240 -16.242 5.279 6.310 1.00 0.00 N ATOM 2626 CA GLN A 240 -16.125 6.218 5.170 1.00 0.00 C ATOM 2627 C GLN A 240 -14.739 6.135 4.538 1.00 0.00 C ATOM 2628 O GLN A 240 -14.590 6.280 3.342 1.00 0.00 O ATOM 2629 CB GLN A 240 -16.343 7.646 5.691 1.00 0.00 C ATOM 2630 CG GLN A 240 -17.832 7.858 5.969 1.00 0.00 C ATOM 2631 CD GLN A 240 -18.616 7.703 4.665 1.00 0.00 C ATOM 2632 OE1 GLN A 240 -18.095 7.901 3.587 1.00 0.00 O ATOM 2633 NE2 GLN A 240 -19.873 7.350 4.719 1.00 0.00 N ATOM 0 H GLN A 240 -16.346 5.712 7.227 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.869 5.956 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -15.765 7.806 6.601 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -15.991 8.371 4.957 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -18.183 7.135 6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.998 8.849 6.391 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.317 7.182 5.622 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.410 7.242 3.858 1.00 0.00 H new ATOM 2642 N LYS A 241 -13.750 5.899 5.356 1.00 0.00 N ATOM 2643 CA LYS A 241 -12.369 5.802 4.822 1.00 0.00 C ATOM 2644 C LYS A 241 -12.152 4.477 4.102 1.00 0.00 C ATOM 2645 O LYS A 241 -12.585 3.442 4.568 1.00 0.00 O ATOM 2646 CB LYS A 241 -11.390 5.890 6.001 1.00 0.00 C ATOM 2647 CG LYS A 241 -11.293 7.347 6.463 1.00 0.00 C ATOM 2648 CD LYS A 241 -10.414 8.132 5.485 1.00 0.00 C ATOM 2649 CE LYS A 241 -9.767 9.305 6.226 1.00 0.00 C ATOM 2650 NZ LYS A 241 -10.687 9.834 7.272 1.00 0.00 N ATOM 0 H LYS A 241 -13.841 5.770 6.364 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.206 6.612 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -11.730 5.257 6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.408 5.524 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.287 7.791 6.513 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.872 7.395 7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.646 7.483 5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.013 8.498 4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -8.833 8.982 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.518 10.096 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -10.446 10.825 7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.668 9.780 6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.590 9.267 8.138 1.00 0.00 H new ATOM 2664 N ASP A 242 -11.483 4.548 2.970 1.00 0.00 N ATOM 2665 CA ASP A 242 -11.202 3.315 2.163 1.00 0.00 C ATOM 2666 C ASP A 242 -12.489 2.592 1.748 1.00 0.00 C ATOM 2667 O ASP A 242 -12.492 1.870 0.770 1.00 0.00 O ATOM 2668 CB ASP A 242 -10.323 2.352 2.995 1.00 0.00 C ATOM 2669 CG ASP A 242 -8.865 2.818 2.933 1.00 0.00 C ATOM 2670 OD1 ASP A 242 -8.525 3.404 1.919 1.00 0.00 O ATOM 2671 OD2 ASP A 242 -8.173 2.560 3.905 1.00 0.00 O ATOM 0 H ASP A 242 -11.119 5.413 2.570 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.685 3.622 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.666 2.330 4.029 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.409 1.336 2.608 1.00 0.00 H new ATOM 2676 N GLU A 243 -13.555 2.815 2.491 1.00 0.00 N ATOM 2677 CA GLU A 243 -14.865 2.156 2.169 1.00 0.00 C ATOM 2678 C GLU A 243 -14.668 0.806 1.484 1.00 0.00 C ATOM 2679 O GLU A 243 -14.773 0.700 0.278 1.00 0.00 O ATOM 2680 CB GLU A 243 -15.655 3.081 1.224 1.00 0.00 C ATOM 2681 CG GLU A 243 -14.699 3.700 0.198 1.00 0.00 C ATOM 2682 CD GLU A 243 -15.478 4.653 -0.712 1.00 0.00 C ATOM 2683 OE1 GLU A 243 -15.823 5.713 -0.215 1.00 0.00 O ATOM 2684 OE2 GLU A 243 -15.680 4.269 -1.852 1.00 0.00 O ATOM 0 H GLU A 243 -13.572 3.426 3.307 1.00 0.00 H new ATOM 0 HA GLU A 243 -15.403 1.985 3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -16.436 2.517 0.715 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -16.150 3.866 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -13.900 4.238 0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -14.228 2.917 -0.396 1.00 0.00 H new ATOM 2691 N ASN A 244 -14.386 -0.203 2.267 1.00 0.00 N ATOM 2692 CA ASN A 244 -14.181 -1.550 1.674 1.00 0.00 C ATOM 2693 C ASN A 244 -14.696 -2.636 2.606 1.00 0.00 C ATOM 2694 O ASN A 244 -15.491 -3.464 2.214 1.00 0.00 O ATOM 2695 CB ASN A 244 -12.676 -1.758 1.450 1.00 0.00 C ATOM 2696 CG ASN A 244 -12.381 -3.254 1.343 1.00 0.00 C ATOM 2697 OD1 ASN A 244 -11.574 -3.793 2.076 1.00 0.00 O ATOM 2698 ND2 ASN A 244 -13.011 -3.960 0.447 1.00 0.00 N ATOM 0 H ASN A 244 -14.290 -0.150 3.281 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.728 -1.612 0.733 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -12.358 -1.247 0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -12.111 -1.323 2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -12.826 -4.960 0.363 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -13.689 -3.513 -0.170 1.00 0.00 H new ATOM 2705 N ILE A 245 -14.229 -2.626 3.819 1.00 0.00 N ATOM 2706 CA ILE A 245 -14.694 -3.655 4.772 1.00 0.00 C ATOM 2707 C ILE A 245 -16.110 -3.343 5.200 1.00 0.00 C ATOM 2708 O ILE A 245 -16.957 -4.218 5.266 1.00 0.00 O ATOM 2709 CB ILE A 245 -13.777 -3.640 5.998 1.00 0.00 C ATOM 2710 CG1 ILE A 245 -13.920 -4.950 6.761 1.00 0.00 C ATOM 2711 CG2 ILE A 245 -14.198 -2.481 6.920 1.00 0.00 C ATOM 2712 CD1 ILE A 245 -13.266 -6.076 5.956 1.00 0.00 C ATOM 0 H ILE A 245 -13.553 -1.956 4.186 1.00 0.00 H new ATOM 0 HA ILE A 245 -14.669 -4.637 4.300 1.00 0.00 H new ATOM 0 HB ILE A 245 -12.743 -3.514 5.678 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.450 -4.867 7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.973 -5.173 6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -13.551 -2.461 7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.109 -1.537 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.232 -2.623 7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.366 -7.016 6.498 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.757 -6.162 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -12.209 -5.852 5.809 1.00 0.00 H new ATOM 2724 N MET A 246 -16.353 -2.098 5.481 1.00 0.00 N ATOM 2725 CA MET A 246 -17.703 -1.716 5.903 1.00 0.00 C ATOM 2726 C MET A 246 -18.650 -1.824 4.723 1.00 0.00 C ATOM 2727 O MET A 246 -19.842 -1.987 4.895 1.00 0.00 O ATOM 2728 CB MET A 246 -17.668 -0.269 6.413 1.00 0.00 C ATOM 2729 CG MET A 246 -16.880 -0.228 7.730 1.00 0.00 C ATOM 2730 SD MET A 246 -17.054 -1.653 8.853 1.00 0.00 S ATOM 2731 CE MET A 246 -15.439 -1.554 9.687 1.00 0.00 C ATOM 0 H MET A 246 -15.673 -1.339 5.434 1.00 0.00 H new ATOM 0 HA MET A 246 -18.049 -2.377 6.697 1.00 0.00 H new ATOM 0 HB2 MET A 246 -17.201 0.381 5.673 1.00 0.00 H new ATOM 0 HB3 MET A 246 -18.681 0.101 6.568 1.00 0.00 H new ATOM 0 HG2 MET A 246 -15.823 -0.117 7.487 1.00 0.00 H new ATOM 0 HG3 MET A 246 -17.178 0.668 8.274 1.00 0.00 H new ATOM 0 HE1 MET A 246 -14.984 -2.544 9.717 1.00 0.00 H new ATOM 0 HE2 MET A 246 -14.788 -0.871 9.140 1.00 0.00 H new ATOM 0 HE3 MET A 246 -15.577 -1.187 10.704 1.00 0.00 H new ATOM 2741 N ASN A 247 -18.105 -1.732 3.529 1.00 0.00 N ATOM 2742 CA ASN A 247 -18.976 -1.835 2.342 1.00 0.00 C ATOM 2743 C ASN A 247 -19.693 -3.166 2.388 1.00 0.00 C ATOM 2744 O ASN A 247 -20.857 -3.267 2.048 1.00 0.00 O ATOM 2745 CB ASN A 247 -18.107 -1.772 1.076 1.00 0.00 C ATOM 2746 CG ASN A 247 -18.981 -2.029 -0.153 1.00 0.00 C ATOM 2747 OD1 ASN A 247 -18.733 -2.933 -0.927 1.00 0.00 O ATOM 2748 ND2 ASN A 247 -20.012 -1.260 -0.370 1.00 0.00 N ATOM 0 H ASN A 247 -17.112 -1.593 3.341 1.00 0.00 H new ATOM 0 HA ASN A 247 -19.699 -1.019 2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -17.629 -0.796 0.998 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -17.310 -2.514 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -20.604 -1.419 -1.185 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -20.226 -0.500 0.275 1.00 0.00 H new ATOM 2755 N SER A 248 -18.974 -4.176 2.816 1.00 0.00 N ATOM 2756 CA SER A 248 -19.589 -5.511 2.900 1.00 0.00 C ATOM 2757 C SER A 248 -20.577 -5.530 4.051 1.00 0.00 C ATOM 2758 O SER A 248 -21.637 -6.113 3.959 1.00 0.00 O ATOM 2759 CB SER A 248 -18.483 -6.544 3.170 1.00 0.00 C ATOM 2760 OG SER A 248 -19.131 -7.797 3.008 1.00 0.00 O ATOM 0 H SER A 248 -17.997 -4.122 3.105 1.00 0.00 H new ATOM 0 HA SER A 248 -20.105 -5.747 1.969 1.00 0.00 H new ATOM 0 HB2 SER A 248 -17.653 -6.431 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 248 -18.072 -6.435 4.174 1.00 0.00 H new ATOM 0 HG SER A 248 -18.488 -8.520 3.163 1.00 0.00 H new ATOM 2766 N MET A 249 -20.203 -4.879 5.127 1.00 0.00 N ATOM 2767 CA MET A 249 -21.104 -4.838 6.300 1.00 0.00 C ATOM 2768 C MET A 249 -22.433 -4.210 5.908 1.00 0.00 C ATOM 2769 O MET A 249 -23.482 -4.629 6.358 1.00 0.00 O ATOM 2770 CB MET A 249 -20.446 -3.973 7.392 1.00 0.00 C ATOM 2771 CG MET A 249 -21.347 -3.949 8.628 1.00 0.00 C ATOM 2772 SD MET A 249 -22.930 -3.082 8.487 1.00 0.00 S ATOM 2773 CE MET A 249 -22.262 -1.402 8.384 1.00 0.00 C ATOM 0 H MET A 249 -19.319 -4.381 5.235 1.00 0.00 H new ATOM 0 HA MET A 249 -21.278 -5.850 6.665 1.00 0.00 H new ATOM 0 HB2 MET A 249 -19.466 -4.375 7.650 1.00 0.00 H new ATOM 0 HB3 MET A 249 -20.288 -2.960 7.023 1.00 0.00 H new ATOM 0 HG2 MET A 249 -21.552 -4.980 8.916 1.00 0.00 H new ATOM 0 HG3 MET A 249 -20.786 -3.496 9.445 1.00 0.00 H new ATOM 0 HE1 MET A 249 -23.065 -0.681 8.540 1.00 0.00 H new ATOM 0 HE2 MET A 249 -21.499 -1.266 9.150 1.00 0.00 H new ATOM 0 HE3 MET A 249 -21.820 -1.246 7.400 1.00 0.00 H new ATOM 2783 N GLN A 250 -22.364 -3.208 5.069 1.00 0.00 N ATOM 2784 CA GLN A 250 -23.607 -2.536 4.631 1.00 0.00 C ATOM 2785 C GLN A 250 -24.499 -3.514 3.884 1.00 0.00 C ATOM 2786 O GLN A 250 -25.641 -3.719 4.244 1.00 0.00 O ATOM 2787 CB GLN A 250 -23.228 -1.387 3.683 1.00 0.00 C ATOM 2788 CG GLN A 250 -24.198 -0.223 3.890 1.00 0.00 C ATOM 2789 CD GLN A 250 -23.718 0.984 3.081 1.00 0.00 C ATOM 2790 OE1 GLN A 250 -23.671 2.094 3.571 1.00 0.00 O ATOM 2791 NE2 GLN A 250 -23.351 0.809 1.842 1.00 0.00 N ATOM 0 H GLN A 250 -21.501 -2.833 4.674 1.00 0.00 H new ATOM 0 HA GLN A 250 -24.143 -2.160 5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -22.205 -1.063 3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -23.264 -1.727 2.648 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -25.201 -0.510 3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -24.256 0.033 4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -23.389 -0.121 1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -23.026 1.602 1.289 1.00 0.00 H new ATOM 2800 N LEU A 251 -23.959 -4.103 2.851 1.00 0.00 N ATOM 2801 CA LEU A 251 -24.761 -5.073 2.069 1.00 0.00 C ATOM 2802 C LEU A 251 -25.138 -6.262 2.940 1.00 0.00 C ATOM 2803 O LEU A 251 -26.168 -6.878 2.748 1.00 0.00 O ATOM 2804 CB LEU A 251 -23.907 -5.569 0.889 1.00 0.00 C ATOM 2805 CG LEU A 251 -24.715 -5.446 -0.405 1.00 0.00 C ATOM 2806 CD1 LEU A 251 -23.770 -5.569 -1.603 1.00 0.00 C ATOM 2807 CD2 LEU A 251 -25.748 -6.573 -0.461 1.00 0.00 C ATOM 0 H LEU A 251 -23.006 -3.953 2.521 1.00 0.00 H new ATOM 0 HA LEU A 251 -25.671 -4.591 1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -22.991 -4.983 0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -23.611 -6.606 1.050 1.00 0.00 H new ATOM 0 HG LEU A 251 -25.221 -4.481 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -24.341 -5.482 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -23.024 -4.775 -1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -23.271 -6.538 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -26.327 -6.491 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -25.238 -7.536 -0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -26.417 -6.497 0.396 1.00 0.00 H new ATOM 2819 N PHE A 252 -24.289 -6.563 3.885 1.00 0.00 N ATOM 2820 CA PHE A 252 -24.568 -7.704 4.786 1.00 0.00 C ATOM 2821 C PHE A 252 -25.646 -7.334 5.798 1.00 0.00 C ATOM 2822 O PHE A 252 -26.375 -8.181 6.273 1.00 0.00 O ATOM 2823 CB PHE A 252 -23.272 -8.046 5.539 1.00 0.00 C ATOM 2824 CG PHE A 252 -23.520 -9.226 6.481 1.00 0.00 C ATOM 2825 CD1 PHE A 252 -24.026 -9.017 7.753 1.00 0.00 C ATOM 2826 CD2 PHE A 252 -23.231 -10.519 6.079 1.00 0.00 C ATOM 2827 CE1 PHE A 252 -24.238 -10.081 8.605 1.00 0.00 C ATOM 2828 CE2 PHE A 252 -23.445 -11.581 6.934 1.00 0.00 C ATOM 2829 CZ PHE A 252 -23.948 -11.362 8.195 1.00 0.00 C ATOM 0 H PHE A 252 -23.417 -6.066 4.067 1.00 0.00 H new ATOM 0 HA PHE A 252 -24.917 -8.554 4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.482 -8.294 4.830 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.930 -7.180 6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.256 -8.014 8.080 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -22.836 -10.698 5.090 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -24.632 -9.908 9.596 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -23.217 -12.586 6.612 1.00 0.00 H new ATOM 0 HZ PHE A 252 -24.115 -12.194 8.863 1.00 0.00 H new ATOM 2839 N GLU A 253 -25.725 -6.067 6.109 1.00 0.00 N ATOM 2840 CA GLU A 253 -26.746 -5.618 7.086 1.00 0.00 C ATOM 2841 C GLU A 253 -28.042 -5.247 6.378 1.00 0.00 C ATOM 2842 O GLU A 253 -29.118 -5.573 6.836 1.00 0.00 O ATOM 2843 CB GLU A 253 -26.208 -4.374 7.812 1.00 0.00 C ATOM 2844 CG GLU A 253 -27.346 -3.721 8.598 1.00 0.00 C ATOM 2845 CD GLU A 253 -28.019 -4.774 9.482 1.00 0.00 C ATOM 2846 OE1 GLU A 253 -27.296 -5.652 9.922 1.00 0.00 O ATOM 2847 OE2 GLU A 253 -29.217 -4.639 9.668 1.00 0.00 O ATOM 0 H GLU A 253 -25.129 -5.332 5.729 1.00 0.00 H new ATOM 0 HA GLU A 253 -26.948 -6.426 7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -25.398 -4.653 8.486 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -25.795 -3.668 7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -26.959 -2.907 9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -28.074 -3.286 7.913 1.00 0.00 H new ATOM 2854 N ASN A 254 -27.915 -4.570 5.269 1.00 0.00 N ATOM 2855 CA ASN A 254 -29.128 -4.170 4.519 1.00 0.00 C ATOM 2856 C ASN A 254 -29.771 -5.378 3.847 1.00 0.00 C ATOM 2857 O ASN A 254 -29.804 -5.475 2.636 1.00 0.00 O ATOM 2858 CB ASN A 254 -28.717 -3.160 3.437 1.00 0.00 C ATOM 2859 CG ASN A 254 -28.300 -1.847 4.104 1.00 0.00 C ATOM 2860 OD1 ASN A 254 -28.060 -1.791 5.294 1.00 0.00 O ATOM 2861 ND2 ASN A 254 -28.203 -0.769 3.375 1.00 0.00 N ATOM 0 H ASN A 254 -27.028 -4.281 4.856 1.00 0.00 H new ATOM 0 HA ASN A 254 -29.848 -3.732 5.210 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -27.893 -3.559 2.845 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -29.547 -2.986 2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -27.927 0.114 3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -28.403 -0.809 2.376 1.00 0.00 H new ATOM 2868 N VAL A 255 -30.274 -6.278 4.649 1.00 0.00 N ATOM 2869 CA VAL A 255 -30.918 -7.484 4.076 1.00 0.00 C ATOM 2870 C VAL A 255 -31.646 -8.276 5.155 1.00 0.00 C ATOM 2871 O VAL A 255 -32.709 -8.816 4.922 1.00 0.00 O ATOM 2872 CB VAL A 255 -29.826 -8.372 3.461 1.00 0.00 C ATOM 2873 CG1 VAL A 255 -29.001 -9.007 4.583 1.00 0.00 C ATOM 2874 CG2 VAL A 255 -30.484 -9.478 2.632 1.00 0.00 C ATOM 0 H VAL A 255 -30.265 -6.227 5.668 1.00 0.00 H new ATOM 0 HA VAL A 255 -31.643 -7.175 3.322 1.00 0.00 H new ATOM 0 HB VAL A 255 -29.178 -7.770 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -28.225 -9.638 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -28.539 -8.223 5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -29.651 -9.612 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -29.713 -10.111 2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -31.127 -10.081 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -31.082 -9.031 1.838 1.00 0.00 H new ATOM 2884 N ILE A 256 -31.060 -8.331 6.322 1.00 0.00 N ATOM 2885 CA ILE A 256 -31.707 -9.084 7.425 1.00 0.00 C ATOM 2886 C ILE A 256 -33.133 -8.595 7.648 1.00 0.00 C ATOM 2887 O ILE A 256 -33.927 -9.419 8.070 1.00 0.00 O ATOM 2888 CB ILE A 256 -30.903 -8.852 8.705 1.00 0.00 C ATOM 2889 CG1 ILE A 256 -31.377 -9.810 9.788 1.00 0.00 C ATOM 2890 CG2 ILE A 256 -31.151 -7.412 9.185 1.00 0.00 C ATOM 2891 CD1 ILE A 256 -30.330 -9.868 10.901 1.00 0.00 C ATOM 2892 OXT ILE A 256 -33.351 -7.424 7.384 1.00 0.00 O ATOM 0 H ILE A 256 -30.170 -7.890 6.554 1.00 0.00 H new ATOM 0 HA ILE A 256 -31.735 -10.142 7.166 1.00 0.00 H new ATOM 0 HB ILE A 256 -29.844 -9.016 8.507 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -32.334 -9.479 10.190 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -31.534 -10.803 9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -30.584 -7.230 10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -30.831 -6.711 8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -32.214 -7.273 9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -30.665 -10.553 11.680 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -29.383 -10.219 10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -30.195 -8.873 11.326 1.00 0.00 H new TER 2904 ILE A 256 HETATM 2905 CA CA A 501 -20.033 -1.632 24.196 1.00 0.00 CA HETATM 2906 CA CA A 502 -10.039 1.967 18.817 1.00 0.00 CA