USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1071 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 101 LYS NZ :NH3+ 151:sc= -0.105 (180deg=-0.493) USER MOD Set 2.1: A 28 LYS NZ :NH3+ -128:sc= 0.149 (180deg=-0.241) USER MOD Set 2.2: A 108 CYS SG : rot 131:sc= -0.943 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 140:sc= 0.641 (180deg=-1.24) USER MOD Single : A 7 HIS : no HD1:sc= -0.449 K(o=-0.45,f=-1.6) USER MOD Single : A 11 GLN :FLIP amide:sc= -0.049 F(o=-1.3,f=-0.049) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.153 USER MOD Single : A 21 LYS NZ :NH3+ -113:sc= -2.86! (180deg=-3.9!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -50:sc= 0.97 USER MOD Single : A 33 ASN : amide:sc= -6.9! C(o=-6.9!,f=-17!) USER MOD Single : A 38 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.042) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.0179 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot 180:sc= 0 USER MOD Single : A 45 ASN :FLIP amide:sc= -3.62! C(o=-5.1!,f=-3.6!) USER MOD Single : A 49 CYS SG : rot 64:sc= 1.18 USER MOD Single : A 52 CYS SG : rot -125:sc= 0.878 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot 130:sc= -0.579 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 38:sc= -0.137 USER MOD Single : A 70 HIS : no HD1:sc= -3.25 K(o=-3.3,f=-4.8) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 75 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.11) USER MOD Single : A 81 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.5!) USER MOD Single : A 84 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.085) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 1:sc= 1.06 USER MOD Single : A 104 SER OG : rot -73:sc= 0.143 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0813 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -3.64! C(o=-3.6!,f=-16!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -172:sc= -0.412 (180deg=-0.551) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.293 -36.884 37.288 1.00 0.00 N ATOM 2 CA MET A 1 8.260 -35.831 37.578 1.00 0.00 C ATOM 3 C MET A 1 9.112 -35.522 36.351 1.00 0.00 C ATOM 4 O MET A 1 10.301 -35.836 36.296 1.00 0.00 O ATOM 5 CB MET A 1 9.158 -36.242 38.746 1.00 0.00 C ATOM 6 CG MET A 1 8.429 -36.310 40.078 1.00 0.00 C ATOM 7 SD MET A 1 7.651 -37.911 40.364 1.00 0.00 S ATOM 8 CE MET A 1 6.213 -37.424 41.314 1.00 0.00 C ATOM 0 H1 MET A 1 7.223 -37.525 38.104 1.00 0.00 H new ATOM 0 H2 MET A 1 6.363 -36.459 37.101 1.00 0.00 H new ATOM 0 H3 MET A 1 7.603 -37.420 36.452 1.00 0.00 H new ATOM 0 HA MET A 1 7.709 -34.931 37.852 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.597 -37.216 38.531 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.982 -35.533 38.828 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.133 -36.104 40.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.669 -35.530 40.112 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.628 -38.308 41.568 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.533 -36.925 42.229 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.601 -36.742 40.724 1.00 0.00 H new ATOM 18 N PRO A 2 8.491 -34.893 35.341 1.00 0.00 N ATOM 19 CA PRO A 2 9.175 -34.528 34.097 1.00 0.00 C ATOM 20 C PRO A 2 10.190 -33.409 34.300 1.00 0.00 C ATOM 21 O PRO A 2 10.480 -33.018 35.430 1.00 0.00 O ATOM 22 CB PRO A 2 8.034 -34.057 33.191 1.00 0.00 C ATOM 23 CG PRO A 2 6.969 -33.602 34.128 1.00 0.00 C ATOM 24 CD PRO A 2 7.075 -34.489 35.338 1.00 0.00 C ATOM 0 HA PRO A 2 9.748 -35.360 33.688 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.357 -33.248 32.536 1.00 0.00 H new ATOM 0 HB3 PRO A 2 7.679 -34.864 32.550 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.108 -32.555 34.398 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.984 -33.684 33.669 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.807 -33.957 36.251 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.411 -35.351 35.264 1.00 0.00 H new ATOM 32 N VAL A 3 10.728 -32.897 33.197 1.00 0.00 N ATOM 33 CA VAL A 3 11.710 -31.821 33.254 1.00 0.00 C ATOM 34 C VAL A 3 11.718 -31.015 31.961 1.00 0.00 C ATOM 35 O VAL A 3 11.723 -31.578 30.866 1.00 0.00 O ATOM 36 CB VAL A 3 13.127 -32.368 33.513 1.00 0.00 C ATOM 37 CG1 VAL A 3 13.543 -33.321 32.403 1.00 0.00 C ATOM 38 CG2 VAL A 3 14.122 -31.226 33.647 1.00 0.00 C ATOM 0 H VAL A 3 10.500 -33.210 32.253 1.00 0.00 H new ATOM 0 HA VAL A 3 11.421 -31.173 34.081 1.00 0.00 H new ATOM 0 HB VAL A 3 13.117 -32.923 34.451 1.00 0.00 H new ATOM 0 HG11 VAL A 3 14.546 -33.697 32.603 1.00 0.00 H new ATOM 0 HG12 VAL A 3 12.844 -34.156 32.360 1.00 0.00 H new ATOM 0 HG13 VAL A 3 13.537 -32.793 31.449 1.00 0.00 H new ATOM 0 HG21 VAL A 3 15.118 -31.630 33.830 1.00 0.00 H new ATOM 0 HG22 VAL A 3 14.131 -30.641 32.727 1.00 0.00 H new ATOM 0 HG23 VAL A 3 13.832 -30.586 34.481 1.00 0.00 H new ATOM 48 N ARG A 4 11.719 -29.692 32.094 1.00 0.00 N ATOM 49 CA ARG A 4 11.725 -28.807 30.936 1.00 0.00 C ATOM 50 C ARG A 4 12.714 -27.662 31.131 1.00 0.00 C ATOM 51 O ARG A 4 13.211 -27.440 32.236 1.00 0.00 O ATOM 52 CB ARG A 4 10.323 -28.247 30.688 1.00 0.00 C ATOM 53 CG ARG A 4 9.291 -29.313 30.359 1.00 0.00 C ATOM 54 CD ARG A 4 8.016 -29.122 31.166 1.00 0.00 C ATOM 55 NE ARG A 4 6.819 -29.275 30.343 1.00 0.00 N ATOM 56 CZ ARG A 4 5.626 -28.801 30.686 1.00 0.00 C ATOM 57 NH1 ARG A 4 5.472 -28.147 31.828 1.00 0.00 N ATOM 58 NH2 ARG A 4 4.585 -28.981 29.884 1.00 0.00 N ATOM 0 H ARG A 4 11.716 -29.210 32.993 1.00 0.00 H new ATOM 0 HA ARG A 4 12.036 -29.389 30.068 1.00 0.00 H new ATOM 0 HB2 ARG A 4 9.998 -27.699 31.573 1.00 0.00 H new ATOM 0 HB3 ARG A 4 10.367 -27.530 29.868 1.00 0.00 H new ATOM 0 HG2 ARG A 4 9.058 -29.279 29.295 1.00 0.00 H new ATOM 0 HG3 ARG A 4 9.708 -30.299 30.563 1.00 0.00 H new ATOM 0 HD2 ARG A 4 7.991 -29.846 31.981 1.00 0.00 H new ATOM 0 HD3 ARG A 4 8.019 -28.131 31.620 1.00 0.00 H new ATOM 0 HE ARG A 4 6.904 -29.773 29.457 1.00 0.00 H new ATOM 0 HH11 ARG A 4 6.271 -28.006 32.447 1.00 0.00 H new ATOM 0 HH12 ARG A 4 4.555 -27.784 32.088 1.00 0.00 H new ATOM 0 HH21 ARG A 4 4.700 -29.483 29.004 1.00 0.00 H new ATOM 0 HH22 ARG A 4 3.669 -28.617 30.147 1.00 0.00 H new ATOM 72 N ARG A 5 12.996 -26.940 30.052 1.00 0.00 N ATOM 73 CA ARG A 5 13.927 -25.819 30.105 1.00 0.00 C ATOM 74 C ARG A 5 13.368 -24.612 29.358 1.00 0.00 C ATOM 75 O ARG A 5 12.271 -24.666 28.803 1.00 0.00 O ATOM 76 CB ARG A 5 15.277 -26.221 29.507 1.00 0.00 C ATOM 77 CG ARG A 5 15.902 -27.434 30.176 1.00 0.00 C ATOM 78 CD ARG A 5 16.703 -27.040 31.408 1.00 0.00 C ATOM 79 NE ARG A 5 16.857 -28.154 32.340 1.00 0.00 N ATOM 80 CZ ARG A 5 17.781 -28.191 33.293 1.00 0.00 C ATOM 81 NH1 ARG A 5 18.628 -27.181 33.441 1.00 0.00 N ATOM 82 NH2 ARG A 5 17.859 -29.239 34.103 1.00 0.00 N ATOM 0 H ARG A 5 12.593 -27.111 29.131 1.00 0.00 H new ATOM 0 HA ARG A 5 14.067 -25.545 31.151 1.00 0.00 H new ATOM 0 HB2 ARG A 5 15.147 -26.429 28.445 1.00 0.00 H new ATOM 0 HB3 ARG A 5 15.965 -25.379 29.585 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.120 -28.138 30.459 1.00 0.00 H new ATOM 0 HG3 ARG A 5 16.552 -27.947 29.467 1.00 0.00 H new ATOM 0 HD2 ARG A 5 17.687 -26.685 31.102 1.00 0.00 H new ATOM 0 HD3 ARG A 5 16.207 -26.211 31.913 1.00 0.00 H new ATOM 0 HE ARG A 5 16.220 -28.946 32.254 1.00 0.00 H new ATOM 0 HH11 ARG A 5 18.571 -26.373 32.822 1.00 0.00 H new ATOM 0 HH12 ARG A 5 19.336 -27.213 34.174 1.00 0.00 H new ATOM 0 HH21 ARG A 5 17.209 -30.017 33.994 1.00 0.00 H new ATOM 0 HH22 ARG A 5 18.569 -29.266 34.835 1.00 0.00 H new ATOM 96 N GLY A 6 14.129 -23.522 29.351 1.00 0.00 N ATOM 97 CA GLY A 6 13.692 -22.317 28.670 1.00 0.00 C ATOM 98 C GLY A 6 14.111 -22.289 27.214 1.00 0.00 C ATOM 99 O GLY A 6 15.302 -22.292 26.902 1.00 0.00 O ATOM 0 H GLY A 6 15.040 -23.452 29.804 1.00 0.00 H new ATOM 0 HA2 GLY A 6 12.607 -22.241 28.734 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.103 -21.446 29.180 1.00 0.00 H new ATOM 103 N HIS A 7 13.129 -22.264 26.318 1.00 0.00 N ATOM 104 CA HIS A 7 13.402 -22.237 24.885 1.00 0.00 C ATOM 105 C HIS A 7 12.510 -21.218 24.182 1.00 0.00 C ATOM 106 O HIS A 7 11.724 -20.519 24.822 1.00 0.00 O ATOM 107 CB HIS A 7 13.189 -23.624 24.278 1.00 0.00 C ATOM 108 CG HIS A 7 13.992 -24.699 24.943 1.00 0.00 C ATOM 109 ND1 HIS A 7 15.358 -24.620 25.115 1.00 0.00 N ATOM 110 CD2 HIS A 7 13.614 -25.882 25.481 1.00 0.00 C ATOM 111 CE1 HIS A 7 15.786 -25.709 25.728 1.00 0.00 C ATOM 112 NE2 HIS A 7 14.747 -26.490 25.962 1.00 0.00 N ATOM 0 H HIS A 7 12.138 -22.262 26.559 1.00 0.00 H new ATOM 0 HA HIS A 7 14.442 -21.943 24.743 1.00 0.00 H new ATOM 0 HB2 HIS A 7 12.131 -23.880 24.341 1.00 0.00 H new ATOM 0 HB3 HIS A 7 13.447 -23.592 23.219 1.00 0.00 H new ATOM 0 HD2 HIS A 7 12.609 -26.274 25.524 1.00 0.00 H new ATOM 0 HE1 HIS A 7 16.811 -25.924 25.993 1.00 0.00 H new ATOM 0 HE2 HIS A 7 14.781 -27.398 26.425 1.00 0.00 H new ATOM 120 N VAL A 8 12.638 -21.139 22.861 1.00 0.00 N ATOM 121 CA VAL A 8 11.844 -20.206 22.071 1.00 0.00 C ATOM 122 C VAL A 8 11.519 -20.786 20.699 1.00 0.00 C ATOM 123 O VAL A 8 12.346 -21.462 20.087 1.00 0.00 O ATOM 124 CB VAL A 8 12.574 -18.862 21.888 1.00 0.00 C ATOM 125 CG1 VAL A 8 11.679 -17.861 21.173 1.00 0.00 C ATOM 126 CG2 VAL A 8 13.029 -18.317 23.233 1.00 0.00 C ATOM 0 H VAL A 8 13.284 -21.710 22.316 1.00 0.00 H new ATOM 0 HA VAL A 8 10.918 -20.036 22.619 1.00 0.00 H new ATOM 0 HB VAL A 8 13.457 -19.028 21.271 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.212 -16.918 21.053 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.407 -18.252 20.192 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.776 -17.695 21.761 1.00 0.00 H new ATOM 0 HG21 VAL A 8 13.543 -17.367 23.086 1.00 0.00 H new ATOM 0 HG22 VAL A 8 12.162 -18.165 23.876 1.00 0.00 H new ATOM 0 HG23 VAL A 8 13.709 -19.028 23.703 1.00 0.00 H new ATOM 136 N ALA A 9 10.309 -20.517 20.220 1.00 0.00 N ATOM 137 CA ALA A 9 9.875 -21.010 18.918 1.00 0.00 C ATOM 138 C ALA A 9 10.827 -20.560 17.816 1.00 0.00 C ATOM 139 O ALA A 9 11.593 -19.608 17.973 1.00 0.00 O ATOM 140 CB ALA A 9 8.459 -20.539 18.620 1.00 0.00 C ATOM 0 H ALA A 9 9.612 -19.960 20.714 1.00 0.00 H new ATOM 0 HA ALA A 9 9.885 -22.100 18.948 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.148 -20.914 17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.782 -20.915 19.387 1.00 0.00 H new ATOM 0 HB3 ALA A 9 8.432 -19.449 18.615 1.00 0.00 H new ATOM 146 N PRO A 10 10.782 -21.258 16.672 1.00 0.00 N ATOM 147 CA PRO A 10 11.634 -20.948 15.520 1.00 0.00 C ATOM 148 C PRO A 10 11.247 -19.636 14.848 1.00 0.00 C ATOM 149 O PRO A 10 10.429 -18.879 15.371 1.00 0.00 O ATOM 150 CB PRO A 10 11.393 -22.126 14.572 1.00 0.00 C ATOM 151 CG PRO A 10 10.039 -22.632 14.934 1.00 0.00 C ATOM 152 CD PRO A 10 9.894 -22.405 16.414 1.00 0.00 C ATOM 0 HA PRO A 10 12.678 -20.822 15.808 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.432 -21.810 13.530 1.00 0.00 H new ATOM 0 HB3 PRO A 10 12.151 -22.898 14.699 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.264 -22.103 14.380 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.939 -23.690 14.690 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.862 -22.184 16.687 1.00 0.00 H new ATOM 0 HD3 PRO A 10 10.194 -23.283 16.986 1.00 0.00 H new ATOM 160 N GLN A 11 11.839 -19.372 13.688 1.00 0.00 N ATOM 161 CA GLN A 11 11.554 -18.150 12.945 1.00 0.00 C ATOM 162 C GLN A 11 12.058 -18.255 11.510 1.00 0.00 C ATOM 163 O GLN A 11 13.246 -18.080 11.245 1.00 0.00 O ATOM 164 CB GLN A 11 12.197 -16.947 13.637 1.00 0.00 C ATOM 165 CG GLN A 11 11.785 -15.611 13.041 1.00 0.00 C ATOM 166 CD GLN A 11 12.870 -14.998 12.178 1.00 0.00 C ATOM 167 OE1 GLN A 11 12.899 -15.375 10.905 1.00 0.00 O flip ATOM 168 NE2 GLN A 11 13.675 -14.193 12.650 1.00 0.00 N flip ATOM 0 H GLN A 11 12.519 -19.988 13.242 1.00 0.00 H new ATOM 0 HA GLN A 11 10.473 -18.013 12.921 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.931 -16.961 14.694 1.00 0.00 H new ATOM 0 HB3 GLN A 11 13.281 -17.042 13.580 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.884 -15.747 12.443 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.533 -14.921 13.846 1.00 0.00 H new ATOM 0 HE21 GLN A 11 13.617 -13.931 13.634 1.00 0.00 H new ATOM 0 HE22 GLN A 11 14.400 -13.789 12.057 1.00 0.00 H new ATOM 177 N ASN A 12 11.146 -18.544 10.587 1.00 0.00 N ATOM 178 CA ASN A 12 11.498 -18.673 9.178 1.00 0.00 C ATOM 179 C ASN A 12 10.821 -17.588 8.346 1.00 0.00 C ATOM 180 O ASN A 12 9.992 -16.829 8.850 1.00 0.00 O ATOM 181 CB ASN A 12 11.099 -20.055 8.656 1.00 0.00 C ATOM 182 CG ASN A 12 12.123 -21.120 8.998 1.00 0.00 C ATOM 183 OD1 ASN A 12 11.979 -21.842 9.985 1.00 0.00 O ATOM 184 ND2 ASN A 12 13.166 -21.222 8.182 1.00 0.00 N ATOM 0 H ASN A 12 10.158 -18.693 10.790 1.00 0.00 H new ATOM 0 HA ASN A 12 12.578 -18.555 9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 12 10.133 -20.335 9.077 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.974 -20.009 7.574 1.00 0.00 H new ATOM 0 HD21 ASN A 12 13.888 -21.920 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 12 13.245 -20.603 7.375 1.00 0.00 H new ATOM 191 N THR A 13 11.180 -17.520 7.068 1.00 0.00 N ATOM 192 CA THR A 13 10.608 -16.529 6.165 1.00 0.00 C ATOM 193 C THR A 13 9.290 -17.017 5.575 1.00 0.00 C ATOM 194 O THR A 13 8.246 -16.393 5.764 1.00 0.00 O ATOM 195 CB THR A 13 11.577 -16.190 5.017 1.00 0.00 C ATOM 196 OG1 THR A 13 12.178 -17.388 4.513 1.00 0.00 O ATOM 197 CG2 THR A 13 12.662 -15.232 5.488 1.00 0.00 C ATOM 0 H THR A 13 11.865 -18.140 6.635 1.00 0.00 H new ATOM 0 HA THR A 13 10.427 -15.631 6.756 1.00 0.00 H new ATOM 0 HB THR A 13 11.008 -15.707 4.223 1.00 0.00 H new ATOM 0 HG1 THR A 13 12.791 -17.164 3.782 1.00 0.00 H new ATOM 0 HG21 THR A 13 13.334 -15.008 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.203 -14.309 5.843 1.00 0.00 H new ATOM 0 HG23 THR A 13 13.227 -15.692 6.299 1.00 0.00 H new ATOM 205 N PHE A 14 9.346 -18.136 4.861 1.00 0.00 N ATOM 206 CA PHE A 14 8.155 -18.709 4.243 1.00 0.00 C ATOM 207 C PHE A 14 7.387 -19.572 5.239 1.00 0.00 C ATOM 208 O PHE A 14 6.156 -19.542 5.285 1.00 0.00 O ATOM 209 CB PHE A 14 8.541 -19.542 3.020 1.00 0.00 C ATOM 210 CG PHE A 14 8.465 -18.781 1.727 1.00 0.00 C ATOM 211 CD1 PHE A 14 9.330 -17.729 1.476 1.00 0.00 C ATOM 212 CD2 PHE A 14 7.527 -19.118 0.764 1.00 0.00 C ATOM 213 CE1 PHE A 14 9.263 -17.026 0.287 1.00 0.00 C ATOM 214 CE2 PHE A 14 7.456 -18.419 -0.427 1.00 0.00 C ATOM 215 CZ PHE A 14 8.323 -17.371 -0.665 1.00 0.00 C ATOM 0 H PHE A 14 10.203 -18.664 4.696 1.00 0.00 H new ATOM 0 HA PHE A 14 7.510 -17.889 3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 14 9.556 -19.918 3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.885 -20.410 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.066 -17.454 2.218 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.844 -19.935 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.944 -16.209 0.103 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.723 -18.693 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.266 -16.822 -1.593 1.00 0.00 H new ATOM 225 N LEU A 15 8.121 -20.341 6.036 1.00 0.00 N ATOM 226 CA LEU A 15 7.510 -21.214 7.032 1.00 0.00 C ATOM 227 C LEU A 15 6.643 -20.414 7.999 1.00 0.00 C ATOM 228 O LEU A 15 5.739 -20.958 8.634 1.00 0.00 O ATOM 229 CB LEU A 15 8.590 -21.973 7.805 1.00 0.00 C ATOM 230 CG LEU A 15 8.458 -23.496 7.823 1.00 0.00 C ATOM 231 CD1 LEU A 15 7.232 -23.916 8.619 1.00 0.00 C ATOM 232 CD2 LEU A 15 8.388 -24.042 6.404 1.00 0.00 C ATOM 0 H LEU A 15 9.140 -20.378 6.012 1.00 0.00 H new ATOM 0 HA LEU A 15 6.874 -21.930 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.560 -21.718 7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.590 -21.616 8.835 1.00 0.00 H new ATOM 0 HG LEU A 15 9.341 -23.913 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.154 -25.003 8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.323 -23.557 9.644 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.339 -23.489 8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.294 -25.127 6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.523 -23.618 5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.296 -23.772 5.865 1.00 0.00 H new ATOM 244 N ASP A 16 6.923 -19.120 8.104 1.00 0.00 N ATOM 245 CA ASP A 16 6.167 -18.243 8.991 1.00 0.00 C ATOM 246 C ASP A 16 4.875 -17.781 8.325 1.00 0.00 C ATOM 247 O ASP A 16 3.945 -17.330 8.995 1.00 0.00 O ATOM 248 CB ASP A 16 7.012 -17.033 9.388 1.00 0.00 C ATOM 249 CG ASP A 16 6.261 -16.073 10.290 1.00 0.00 C ATOM 250 OD1 ASP A 16 5.709 -16.529 11.313 1.00 0.00 O ATOM 251 OD2 ASP A 16 6.226 -14.866 9.974 1.00 0.00 O ATOM 0 H ASP A 16 7.668 -18.655 7.586 1.00 0.00 H new ATOM 0 HA ASP A 16 5.911 -18.807 9.888 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.914 -17.374 9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.333 -16.507 8.489 1.00 0.00 H new ATOM 256 N THR A 17 4.823 -17.894 7.001 1.00 0.00 N ATOM 257 CA THR A 17 3.646 -17.486 6.245 1.00 0.00 C ATOM 258 C THR A 17 2.492 -18.460 6.455 1.00 0.00 C ATOM 259 O THR A 17 1.330 -18.057 6.505 1.00 0.00 O ATOM 260 CB THR A 17 3.953 -17.388 4.738 1.00 0.00 C ATOM 261 OG1 THR A 17 5.319 -17.008 4.540 1.00 0.00 O ATOM 262 CG2 THR A 17 3.038 -16.378 4.064 1.00 0.00 C ATOM 0 H THR A 17 5.583 -18.265 6.431 1.00 0.00 H new ATOM 0 HA THR A 17 3.358 -16.502 6.615 1.00 0.00 H new ATOM 0 HB THR A 17 3.780 -18.367 4.290 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.506 -16.950 3.580 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.274 -16.326 3.001 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.000 -16.686 4.191 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.183 -15.397 4.516 1.00 0.00 H new ATOM 270 N ILE A 18 2.821 -19.741 6.577 1.00 0.00 N ATOM 271 CA ILE A 18 1.811 -20.772 6.784 1.00 0.00 C ATOM 272 C ILE A 18 1.235 -20.702 8.194 1.00 0.00 C ATOM 273 O ILE A 18 0.125 -21.173 8.446 1.00 0.00 O ATOM 274 CB ILE A 18 2.386 -22.180 6.545 1.00 0.00 C ATOM 275 CG1 ILE A 18 2.955 -22.289 5.129 1.00 0.00 C ATOM 276 CG2 ILE A 18 1.315 -23.236 6.775 1.00 0.00 C ATOM 277 CD1 ILE A 18 3.688 -23.587 4.870 1.00 0.00 C ATOM 0 H ILE A 18 3.778 -20.090 6.536 1.00 0.00 H new ATOM 0 HA ILE A 18 1.017 -20.586 6.060 1.00 0.00 H new ATOM 0 HB ILE A 18 3.195 -22.351 7.255 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.141 -22.191 4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.636 -21.456 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.737 -24.226 6.602 1.00 0.00 H new ATOM 0 HG22 ILE A 18 0.953 -23.170 7.801 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.486 -23.070 6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.064 -23.595 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.523 -23.678 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.005 -24.425 5.012 1.00 0.00 H new ATOM 289 N ILE A 19 1.995 -20.111 9.109 1.00 0.00 N ATOM 290 CA ILE A 19 1.559 -19.978 10.494 1.00 0.00 C ATOM 291 C ILE A 19 0.169 -19.357 10.574 1.00 0.00 C ATOM 292 O ILE A 19 -0.599 -19.647 11.492 1.00 0.00 O ATOM 293 CB ILE A 19 2.541 -19.119 11.313 1.00 0.00 C ATOM 294 CG1 ILE A 19 3.940 -19.737 11.283 1.00 0.00 C ATOM 295 CG2 ILE A 19 2.050 -18.975 12.746 1.00 0.00 C ATOM 296 CD1 ILE A 19 4.016 -21.095 11.947 1.00 0.00 C ATOM 0 H ILE A 19 2.916 -19.716 8.917 1.00 0.00 H new ATOM 0 HA ILE A 19 1.531 -20.983 10.915 1.00 0.00 H new ATOM 0 HB ILE A 19 2.593 -18.126 10.866 1.00 0.00 H new ATOM 0 HG12 ILE A 19 4.265 -19.830 10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 19 4.638 -19.061 11.777 1.00 0.00 H new ATOM 0 HG21 ILE A 19 2.754 -18.366 13.312 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.071 -18.496 12.749 1.00 0.00 H new ATOM 0 HG23 ILE A 19 1.972 -19.961 13.205 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.037 -21.472 11.888 1.00 0.00 H new ATOM 0 HD12 ILE A 19 3.722 -21.006 12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 19 3.344 -21.787 11.439 1.00 0.00 H new ATOM 308 N ARG A 20 -0.148 -18.502 9.607 1.00 0.00 N ATOM 309 CA ARG A 20 -1.447 -17.840 9.569 1.00 0.00 C ATOM 310 C ARG A 20 -2.578 -18.864 9.536 1.00 0.00 C ATOM 311 O ARG A 20 -3.644 -18.646 10.113 1.00 0.00 O ATOM 312 CB ARG A 20 -1.539 -16.923 8.348 1.00 0.00 C ATOM 313 CG ARG A 20 -1.562 -17.671 7.025 1.00 0.00 C ATOM 314 CD ARG A 20 -1.184 -16.763 5.865 1.00 0.00 C ATOM 315 NE ARG A 20 -1.101 -17.493 4.603 1.00 0.00 N ATOM 316 CZ ARG A 20 -0.726 -16.937 3.456 1.00 0.00 C ATOM 317 NH1 ARG A 20 -0.401 -15.653 3.413 1.00 0.00 N ATOM 318 NH2 ARG A 20 -0.676 -17.667 2.349 1.00 0.00 N ATOM 0 H ARG A 20 0.476 -18.252 8.840 1.00 0.00 H new ATOM 0 HA ARG A 20 -1.549 -17.241 10.474 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.440 -16.315 8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.691 -16.238 8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.871 -18.513 7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.557 -18.084 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -1.921 -15.965 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.225 -16.289 6.073 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.344 -18.484 4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -0.438 -15.089 4.262 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -0.113 -15.229 2.531 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.926 -18.656 2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.388 -17.240 1.469 1.00 0.00 H new ATOM 332 N LYS A 21 -2.339 -19.981 8.857 1.00 0.00 N ATOM 333 CA LYS A 21 -3.336 -21.039 8.749 1.00 0.00 C ATOM 334 C LYS A 21 -3.476 -21.791 10.069 1.00 0.00 C ATOM 335 O LYS A 21 -4.571 -22.213 10.441 1.00 0.00 O ATOM 336 CB LYS A 21 -2.956 -22.014 7.633 1.00 0.00 C ATOM 337 CG LYS A 21 -3.958 -23.139 7.440 1.00 0.00 C ATOM 338 CD LYS A 21 -3.305 -24.370 6.835 1.00 0.00 C ATOM 339 CE LYS A 21 -2.809 -24.101 5.422 1.00 0.00 C ATOM 340 NZ LYS A 21 -1.323 -24.039 5.359 1.00 0.00 N ATOM 0 H LYS A 21 -1.463 -20.177 8.373 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.294 -20.578 8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -2.858 -21.462 6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.979 -22.443 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.405 -23.398 8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.767 -22.800 6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.470 -24.685 7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.020 -25.192 6.820 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.168 -24.885 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.227 -23.161 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.026 -23.070 5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.925 -24.311 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.979 -24.692 4.627 1.00 0.00 H new ATOM 354 N PHE A 22 -2.361 -21.954 10.773 1.00 0.00 N ATOM 355 CA PHE A 22 -2.360 -22.654 12.052 1.00 0.00 C ATOM 356 C PHE A 22 -3.169 -21.886 13.094 1.00 0.00 C ATOM 357 O PHE A 22 -3.517 -22.424 14.144 1.00 0.00 O ATOM 358 CB PHE A 22 -0.927 -22.853 12.548 1.00 0.00 C ATOM 359 CG PHE A 22 -0.759 -24.058 13.430 1.00 0.00 C ATOM 360 CD1 PHE A 22 -1.208 -25.302 13.018 1.00 0.00 C ATOM 361 CD2 PHE A 22 -0.153 -23.945 14.671 1.00 0.00 C ATOM 362 CE1 PHE A 22 -1.054 -26.413 13.827 1.00 0.00 C ATOM 363 CE2 PHE A 22 0.003 -25.052 15.483 1.00 0.00 C ATOM 364 CZ PHE A 22 -0.449 -26.287 15.062 1.00 0.00 C ATOM 0 H PHE A 22 -1.446 -21.611 10.479 1.00 0.00 H new ATOM 0 HA PHE A 22 -2.824 -23.629 11.904 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -0.263 -22.947 11.688 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.614 -21.965 13.097 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -1.684 -25.405 12.054 1.00 0.00 H new ATOM 0 HD2 PHE A 22 0.201 -22.982 15.007 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.406 -27.378 13.493 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.479 -24.951 16.447 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.330 -27.152 15.697 1.00 0.00 H new ATOM 374 N GLU A 23 -3.463 -20.625 12.794 1.00 0.00 N ATOM 375 CA GLU A 23 -4.228 -19.782 13.705 1.00 0.00 C ATOM 376 C GLU A 23 -5.539 -20.457 14.099 1.00 0.00 C ATOM 377 O GLU A 23 -6.072 -20.217 15.181 1.00 0.00 O ATOM 378 CB GLU A 23 -4.515 -18.425 13.059 1.00 0.00 C ATOM 379 CG GLU A 23 -4.662 -17.293 14.062 1.00 0.00 C ATOM 380 CD GLU A 23 -4.814 -15.939 13.396 1.00 0.00 C ATOM 381 OE1 GLU A 23 -5.840 -15.723 12.718 1.00 0.00 O ATOM 382 OE2 GLU A 23 -3.907 -15.095 13.554 1.00 0.00 O ATOM 0 H GLU A 23 -3.183 -20.165 11.928 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.633 -19.630 14.605 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.708 -18.184 12.367 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -5.429 -18.498 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -5.530 -17.483 14.693 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -3.790 -17.276 14.716 1.00 0.00 H new ATOM 389 N GLY A 24 -6.052 -21.303 13.211 1.00 0.00 N ATOM 390 CA GLY A 24 -7.296 -22.000 13.483 1.00 0.00 C ATOM 391 C GLY A 24 -7.074 -23.433 13.922 1.00 0.00 C ATOM 392 O GLY A 24 -7.931 -24.292 13.716 1.00 0.00 O ATOM 0 H GLY A 24 -5.629 -21.518 12.308 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.845 -21.467 14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.918 -21.990 12.588 1.00 0.00 H new ATOM 396 N GLN A 25 -5.920 -23.692 14.528 1.00 0.00 N ATOM 397 CA GLN A 25 -5.587 -25.033 14.995 1.00 0.00 C ATOM 398 C GLN A 25 -5.517 -26.014 13.830 1.00 0.00 C ATOM 399 O GLN A 25 -5.963 -27.156 13.939 1.00 0.00 O ATOM 400 CB GLN A 25 -6.620 -25.511 16.018 1.00 0.00 C ATOM 401 CG GLN A 25 -6.167 -26.719 16.821 1.00 0.00 C ATOM 402 CD GLN A 25 -6.634 -26.671 18.263 1.00 0.00 C ATOM 403 OE1 GLN A 25 -5.947 -26.132 19.132 1.00 0.00 O ATOM 404 NE2 GLN A 25 -7.808 -27.234 18.524 1.00 0.00 N ATOM 0 H GLN A 25 -5.200 -22.992 14.707 1.00 0.00 H new ATOM 0 HA GLN A 25 -4.607 -24.991 15.470 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -6.846 -24.694 16.703 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.546 -25.757 15.499 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -6.546 -27.626 16.350 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -5.079 -26.779 16.797 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -8.343 -27.669 17.773 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -8.175 -27.231 19.476 1.00 0.00 H new ATOM 413 N SER A 26 -4.955 -25.560 12.714 1.00 0.00 N ATOM 414 CA SER A 26 -4.831 -26.397 11.526 1.00 0.00 C ATOM 415 C SER A 26 -6.174 -27.018 11.156 1.00 0.00 C ATOM 416 O SER A 26 -6.247 -28.189 10.782 1.00 0.00 O ATOM 417 CB SER A 26 -3.794 -27.498 11.758 1.00 0.00 C ATOM 418 OG SER A 26 -3.639 -28.303 10.602 1.00 0.00 O ATOM 0 H SER A 26 -4.579 -24.618 12.608 1.00 0.00 H new ATOM 0 HA SER A 26 -4.502 -25.766 10.700 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.837 -27.050 12.024 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.100 -28.119 12.600 1.00 0.00 H new ATOM 0 HG SER A 26 -4.520 -28.590 10.283 1.00 0.00 H new ATOM 424 N ARG A 27 -7.235 -26.225 11.263 1.00 0.00 N ATOM 425 CA ARG A 27 -8.577 -26.696 10.941 1.00 0.00 C ATOM 426 C ARG A 27 -8.610 -27.339 9.558 1.00 0.00 C ATOM 427 O ARG A 27 -7.983 -26.849 8.618 1.00 0.00 O ATOM 428 CB ARG A 27 -9.575 -25.538 11.002 1.00 0.00 C ATOM 429 CG ARG A 27 -9.340 -24.475 9.941 1.00 0.00 C ATOM 430 CD ARG A 27 -10.331 -24.604 8.794 1.00 0.00 C ATOM 431 NE ARG A 27 -10.675 -23.306 8.221 1.00 0.00 N ATOM 432 CZ ARG A 27 -11.662 -23.126 7.350 1.00 0.00 C ATOM 433 NH1 ARG A 27 -12.399 -24.155 6.956 1.00 0.00 N ATOM 434 NH2 ARG A 27 -11.914 -21.914 6.873 1.00 0.00 N ATOM 0 H ARG A 27 -7.191 -25.253 11.570 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.858 -27.448 11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.585 -25.933 10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.521 -25.074 11.987 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.428 -23.486 10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.324 -24.561 9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.907 -25.242 8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.237 -25.095 9.151 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.128 -22.493 8.505 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.209 -25.088 7.322 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.156 -24.014 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.350 -21.120 7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.672 -21.777 6.204 1.00 0.00 H new ATOM 448 N LYS A 28 -9.346 -28.439 9.439 1.00 0.00 N ATOM 449 CA LYS A 28 -9.463 -29.149 8.171 1.00 0.00 C ATOM 450 C LYS A 28 -10.927 -29.342 7.789 1.00 0.00 C ATOM 451 O LYS A 28 -11.805 -29.377 8.651 1.00 0.00 O ATOM 452 CB LYS A 28 -8.764 -30.508 8.258 1.00 0.00 C ATOM 453 CG LYS A 28 -7.406 -30.451 8.936 1.00 0.00 C ATOM 454 CD LYS A 28 -7.487 -30.900 10.386 1.00 0.00 C ATOM 455 CE LYS A 28 -6.235 -31.656 10.806 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.968 -31.518 12.264 1.00 0.00 N ATOM 0 H LYS A 28 -9.871 -28.858 10.206 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.981 -28.548 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.404 -31.202 8.803 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.642 -30.910 7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.702 -31.085 8.397 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.018 -29.433 8.890 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.622 -30.031 11.030 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.361 -31.537 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.346 -32.711 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.379 -31.283 10.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.988 -31.202 12.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -6.621 -30.819 12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.108 -32.437 12.731 1.00 0.00 H new ATOM 470 N PHE A 29 -11.182 -29.470 6.491 1.00 0.00 N ATOM 471 CA PHE A 29 -12.540 -29.660 5.994 1.00 0.00 C ATOM 472 C PHE A 29 -12.533 -29.997 4.506 1.00 0.00 C ATOM 473 O PHE A 29 -11.797 -29.392 3.725 1.00 0.00 O ATOM 474 CB PHE A 29 -13.377 -28.403 6.240 1.00 0.00 C ATOM 475 CG PHE A 29 -14.624 -28.341 5.406 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.599 -27.784 4.137 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.823 -28.838 5.891 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.745 -27.726 3.367 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.972 -28.783 5.125 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.934 -28.225 3.862 1.00 0.00 C ATOM 0 H PHE A 29 -10.466 -29.446 5.764 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.984 -30.495 6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.652 -28.360 7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.767 -27.524 6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.673 -27.391 3.745 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.860 -29.273 6.879 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.711 -27.291 2.379 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.900 -29.176 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.832 -28.179 3.263 1.00 0.00 H new ATOM 490 N ILE A 30 -13.355 -30.967 4.121 1.00 0.00 N ATOM 491 CA ILE A 30 -13.444 -31.385 2.728 1.00 0.00 C ATOM 492 C ILE A 30 -14.836 -31.914 2.400 1.00 0.00 C ATOM 493 O ILE A 30 -15.525 -32.455 3.265 1.00 0.00 O ATOM 494 CB ILE A 30 -12.403 -32.471 2.398 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.733 -33.766 3.143 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.005 -31.990 2.754 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.725 -34.870 2.911 1.00 0.00 C ATOM 0 H ILE A 30 -13.969 -31.478 4.755 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.241 -30.503 2.121 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.435 -32.671 1.327 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.791 -33.557 4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.718 -34.113 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.281 -32.769 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.773 -31.091 2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.958 -31.765 3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.022 -35.758 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.683 -35.107 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.742 -34.542 3.248 1.00 0.00 H new ATOM 509 N ILE A 31 -15.243 -31.755 1.145 1.00 0.00 N ATOM 510 CA ILE A 31 -16.551 -32.220 0.702 1.00 0.00 C ATOM 511 C ILE A 31 -16.424 -33.183 -0.473 1.00 0.00 C ATOM 512 O ILE A 31 -15.559 -33.019 -1.333 1.00 0.00 O ATOM 513 CB ILE A 31 -17.457 -31.043 0.291 1.00 0.00 C ATOM 514 CG1 ILE A 31 -18.815 -31.560 -0.189 1.00 0.00 C ATOM 515 CG2 ILE A 31 -16.787 -30.213 -0.793 1.00 0.00 C ATOM 516 CD1 ILE A 31 -18.898 -31.737 -1.688 1.00 0.00 C ATOM 0 H ILE A 31 -14.686 -31.308 0.417 1.00 0.00 H new ATOM 0 HA ILE A 31 -17.004 -32.740 1.547 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.619 -30.407 1.161 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.022 -32.515 0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.593 -30.866 0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.439 -29.386 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -15.842 -29.820 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.599 -30.838 -1.666 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -19.888 -32.106 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -18.722 -30.779 -2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.144 -32.454 -2.012 1.00 0.00 H new ATOM 528 N ALA A 32 -17.294 -34.187 -0.505 1.00 0.00 N ATOM 529 CA ALA A 32 -17.282 -35.175 -1.576 1.00 0.00 C ATOM 530 C ALA A 32 -18.664 -35.323 -2.202 1.00 0.00 C ATOM 531 O ALA A 32 -19.678 -35.042 -1.564 1.00 0.00 O ATOM 532 CB ALA A 32 -16.791 -36.517 -1.052 1.00 0.00 C ATOM 0 H ALA A 32 -18.016 -34.337 0.199 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.597 -34.827 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.787 -37.245 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.780 -36.406 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.453 -36.862 -0.258 1.00 0.00 H new ATOM 538 N ASN A 33 -18.698 -35.767 -3.455 1.00 0.00 N ATOM 539 CA ASN A 33 -19.957 -35.951 -4.167 1.00 0.00 C ATOM 540 C ASN A 33 -20.391 -37.413 -4.135 1.00 0.00 C ATOM 541 O ASN A 33 -19.564 -38.319 -4.238 1.00 0.00 O ATOM 542 CB ASN A 33 -19.821 -35.479 -5.616 1.00 0.00 C ATOM 543 CG ASN A 33 -18.892 -36.362 -6.427 1.00 0.00 C ATOM 544 OD1 ASN A 33 -18.015 -37.029 -5.877 1.00 0.00 O ATOM 545 ND2 ASN A 33 -19.080 -36.370 -7.741 1.00 0.00 N ATOM 0 H ASN A 33 -17.868 -36.006 -3.998 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.719 -35.353 -3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.805 -35.465 -6.084 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.447 -34.455 -5.628 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.485 -36.945 -8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -19.819 -35.801 -8.154 1.00 0.00 H new ATOM 552 N ALA A 34 -21.694 -37.635 -3.993 1.00 0.00 N ATOM 553 CA ALA A 34 -22.238 -38.986 -3.950 1.00 0.00 C ATOM 554 C ALA A 34 -22.057 -39.694 -5.289 1.00 0.00 C ATOM 555 O ALA A 34 -21.980 -40.921 -5.348 1.00 0.00 O ATOM 556 CB ALA A 34 -23.710 -38.950 -3.565 1.00 0.00 C ATOM 0 H ALA A 34 -22.392 -36.896 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.689 -39.548 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.104 -39.966 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.818 -38.492 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.264 -38.367 -4.300 1.00 0.00 H new ATOM 562 N ARG A 35 -21.990 -38.912 -6.362 1.00 0.00 N ATOM 563 CA ARG A 35 -21.819 -39.465 -7.700 1.00 0.00 C ATOM 564 C ARG A 35 -20.347 -39.476 -8.100 1.00 0.00 C ATOM 565 O ARG A 35 -20.014 -39.410 -9.284 1.00 0.00 O ATOM 566 CB ARG A 35 -22.629 -38.656 -8.716 1.00 0.00 C ATOM 567 CG ARG A 35 -22.312 -37.170 -8.702 1.00 0.00 C ATOM 568 CD ARG A 35 -23.570 -36.333 -8.526 1.00 0.00 C ATOM 569 NE ARG A 35 -24.342 -36.239 -9.762 1.00 0.00 N ATOM 570 CZ ARG A 35 -25.528 -35.647 -9.844 1.00 0.00 C ATOM 571 NH1 ARG A 35 -26.076 -35.100 -8.767 1.00 0.00 N ATOM 572 NH2 ARG A 35 -26.170 -35.601 -11.004 1.00 0.00 N ATOM 0 H ARG A 35 -22.052 -37.894 -6.331 1.00 0.00 H new ATOM 0 HA ARG A 35 -22.182 -40.493 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -22.440 -39.050 -9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -23.691 -38.794 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -21.614 -36.954 -7.894 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -21.817 -36.894 -9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -24.190 -36.771 -7.744 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.296 -35.332 -8.193 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.949 -36.650 -10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -25.586 -35.133 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -26.987 -34.646 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -25.753 -36.021 -11.835 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -27.081 -35.146 -11.065 1.00 0.00 H new ATOM 586 N VAL A 36 -19.469 -39.558 -7.106 1.00 0.00 N ATOM 587 CA VAL A 36 -18.032 -39.578 -7.353 1.00 0.00 C ATOM 588 C VAL A 36 -17.670 -40.629 -8.397 1.00 0.00 C ATOM 589 O VAL A 36 -18.263 -41.706 -8.439 1.00 0.00 O ATOM 590 CB VAL A 36 -17.244 -39.861 -6.061 1.00 0.00 C ATOM 591 CG1 VAL A 36 -17.270 -41.346 -5.733 1.00 0.00 C ATOM 592 CG2 VAL A 36 -15.813 -39.360 -6.190 1.00 0.00 C ATOM 0 H VAL A 36 -19.728 -39.612 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 36 -17.760 -38.590 -7.725 1.00 0.00 H new ATOM 0 HB VAL A 36 -17.721 -39.324 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -16.708 -41.526 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -18.302 -41.670 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -16.819 -41.907 -6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -15.270 -39.568 -5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -15.324 -39.867 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.819 -38.285 -6.373 1.00 0.00 H new ATOM 602 N GLU A 37 -16.691 -40.307 -9.237 1.00 0.00 N ATOM 603 CA GLU A 37 -16.249 -41.223 -10.282 1.00 0.00 C ATOM 604 C GLU A 37 -15.230 -42.219 -9.736 1.00 0.00 C ATOM 605 O GLU A 37 -15.462 -43.428 -9.743 1.00 0.00 O ATOM 606 CB GLU A 37 -15.643 -40.445 -11.451 1.00 0.00 C ATOM 607 CG GLU A 37 -14.940 -41.327 -12.470 1.00 0.00 C ATOM 608 CD GLU A 37 -14.744 -40.635 -13.805 1.00 0.00 C ATOM 609 OE1 GLU A 37 -15.737 -40.489 -14.548 1.00 0.00 O ATOM 610 OE2 GLU A 37 -13.599 -40.239 -14.106 1.00 0.00 O ATOM 0 H GLU A 37 -16.189 -39.419 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.119 -41.776 -10.636 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -16.432 -39.884 -11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.932 -39.716 -11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.970 -41.629 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -15.521 -42.237 -12.619 1.00 0.00 H new ATOM 617 N ASN A 38 -14.100 -41.702 -9.264 1.00 0.00 N ATOM 618 CA ASN A 38 -13.044 -42.546 -8.716 1.00 0.00 C ATOM 619 C ASN A 38 -12.856 -42.281 -7.225 1.00 0.00 C ATOM 620 O ASN A 38 -11.750 -42.408 -6.697 1.00 0.00 O ATOM 621 CB ASN A 38 -11.729 -42.301 -9.459 1.00 0.00 C ATOM 622 CG ASN A 38 -11.640 -43.091 -10.751 1.00 0.00 C ATOM 623 OD1 ASN A 38 -11.663 -44.321 -10.741 1.00 0.00 O ATOM 624 ND2 ASN A 38 -11.536 -42.384 -11.870 1.00 0.00 N ATOM 0 H ASN A 38 -13.892 -40.704 -9.250 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.339 -43.587 -8.848 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.631 -41.238 -9.679 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.894 -42.571 -8.813 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -11.471 -42.860 -12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.521 -41.365 -11.830 1.00 0.00 H new ATOM 631 N CYS A 39 -13.941 -41.913 -6.554 1.00 0.00 N ATOM 632 CA CYS A 39 -13.896 -41.630 -5.123 1.00 0.00 C ATOM 633 C CYS A 39 -13.020 -40.415 -4.837 1.00 0.00 C ATOM 634 O CYS A 39 -12.527 -40.241 -3.723 1.00 0.00 O ATOM 635 CB CYS A 39 -13.369 -42.845 -4.358 1.00 0.00 C ATOM 636 SG CYS A 39 -13.919 -42.929 -2.638 1.00 0.00 S ATOM 0 H CYS A 39 -14.863 -41.803 -6.977 1.00 0.00 H new ATOM 0 HA CYS A 39 -14.910 -41.411 -4.789 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -13.686 -43.751 -4.874 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -12.279 -42.830 -4.380 1.00 0.00 H new ATOM 0 HG CYS A 39 -13.424 -43.991 -2.075 1.00 0.00 H new ATOM 642 N ALA A 40 -12.829 -39.577 -5.851 1.00 0.00 N ATOM 643 CA ALA A 40 -12.013 -38.378 -5.709 1.00 0.00 C ATOM 644 C ALA A 40 -12.801 -37.253 -5.047 1.00 0.00 C ATOM 645 O ALA A 40 -13.860 -36.855 -5.531 1.00 0.00 O ATOM 646 CB ALA A 40 -11.490 -37.931 -7.066 1.00 0.00 C ATOM 0 H ALA A 40 -13.229 -39.707 -6.780 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.166 -38.619 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.882 -37.034 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.883 -38.725 -7.501 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.330 -37.713 -7.726 1.00 0.00 H new ATOM 652 N VAL A 41 -12.277 -36.744 -3.936 1.00 0.00 N ATOM 653 CA VAL A 41 -12.932 -35.664 -3.207 1.00 0.00 C ATOM 654 C VAL A 41 -13.283 -34.508 -4.137 1.00 0.00 C ATOM 655 O VAL A 41 -12.624 -34.294 -5.155 1.00 0.00 O ATOM 656 CB VAL A 41 -12.043 -35.138 -2.065 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.813 -34.439 -2.624 1.00 0.00 C ATOM 658 CG2 VAL A 41 -12.834 -34.203 -1.162 1.00 0.00 C ATOM 0 H VAL A 41 -11.401 -37.062 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.848 -36.077 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.709 -35.986 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.197 -34.074 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.237 -35.142 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.123 -33.599 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.190 -33.841 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.199 -33.357 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.680 -34.740 -0.733 1.00 0.00 H new ATOM 668 N ILE A 42 -14.326 -33.765 -3.780 1.00 0.00 N ATOM 669 CA ILE A 42 -14.763 -32.629 -4.582 1.00 0.00 C ATOM 670 C ILE A 42 -13.986 -31.368 -4.219 1.00 0.00 C ATOM 671 O ILE A 42 -13.263 -30.812 -5.047 1.00 0.00 O ATOM 672 CB ILE A 42 -16.269 -32.360 -4.402 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.083 -33.584 -4.825 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.688 -31.136 -5.203 1.00 0.00 C ATOM 675 CD1 ILE A 42 -16.995 -33.886 -6.304 1.00 0.00 C ATOM 0 H ILE A 42 -14.883 -33.929 -2.942 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.569 -32.885 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.464 -32.165 -3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.737 -34.452 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.127 -33.426 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.755 -30.959 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.128 -30.266 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.481 -31.305 -6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.596 -34.766 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.369 -33.034 -6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.957 -34.076 -6.575 1.00 0.00 H new ATOM 687 N TYR A 43 -14.137 -30.923 -2.977 1.00 0.00 N ATOM 688 CA TYR A 43 -13.450 -29.728 -2.504 1.00 0.00 C ATOM 689 C TYR A 43 -12.728 -29.999 -1.188 1.00 0.00 C ATOM 690 O TYR A 43 -13.105 -30.896 -0.434 1.00 0.00 O ATOM 691 CB TYR A 43 -14.444 -28.579 -2.327 1.00 0.00 C ATOM 692 CG TYR A 43 -14.108 -27.355 -3.149 1.00 0.00 C ATOM 693 CD1 TYR A 43 -14.236 -27.366 -4.532 1.00 0.00 C ATOM 694 CD2 TYR A 43 -13.662 -26.187 -2.542 1.00 0.00 C ATOM 695 CE1 TYR A 43 -13.930 -26.251 -5.287 1.00 0.00 C ATOM 696 CE2 TYR A 43 -13.355 -25.067 -3.289 1.00 0.00 C ATOM 697 CZ TYR A 43 -13.491 -25.103 -4.661 1.00 0.00 C ATOM 698 OH TYR A 43 -13.184 -23.989 -5.409 1.00 0.00 O ATOM 0 H TYR A 43 -14.730 -31.372 -2.279 1.00 0.00 H new ATOM 0 HA TYR A 43 -12.709 -29.446 -3.252 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.441 -28.927 -2.599 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.480 -28.300 -1.274 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.581 -28.262 -5.026 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -13.554 -26.155 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.034 -26.278 -6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -13.010 -24.167 -2.801 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.891 -23.267 -4.815 1.00 0.00 H new ATOM 708 N CYS A 44 -11.689 -29.216 -0.919 1.00 0.00 N ATOM 709 CA CYS A 44 -10.913 -29.370 0.307 1.00 0.00 C ATOM 710 C CYS A 44 -10.347 -28.030 0.764 1.00 0.00 C ATOM 711 O CYS A 44 -9.962 -27.196 -0.055 1.00 0.00 O ATOM 712 CB CYS A 44 -9.777 -30.371 0.093 1.00 0.00 C ATOM 713 SG CYS A 44 -8.791 -30.063 -1.392 1.00 0.00 S ATOM 0 H CYS A 44 -11.365 -28.469 -1.533 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.578 -29.747 1.084 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.120 -30.350 0.963 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -10.198 -31.375 0.035 1.00 0.00 H new ATOM 0 HG CYS A 44 -7.855 -30.960 -1.485 1.00 0.00 H new ATOM 719 N ASN A 45 -10.301 -27.830 2.077 1.00 0.00 N ATOM 720 CA ASN A 45 -9.784 -26.589 2.643 1.00 0.00 C ATOM 721 C ASN A 45 -8.258 -26.583 2.638 1.00 0.00 C ATOM 722 O ASN A 45 -7.625 -27.491 2.099 1.00 0.00 O ATOM 723 CB ASN A 45 -10.301 -26.401 4.071 1.00 0.00 C ATOM 724 CG ASN A 45 -9.400 -27.053 5.103 1.00 0.00 C ATOM 725 OD1 ASN A 45 -9.090 -28.327 4.896 1.00 0.00 O flip ATOM 726 ND2 ASN A 45 -8.987 -26.417 6.073 1.00 0.00 N flip ATOM 0 H ASN A 45 -10.615 -28.511 2.769 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.135 -25.763 2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -10.385 -25.336 4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -11.303 -26.822 4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.251 -25.439 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.381 -26.868 6.758 1.00 0.00 H new ATOM 733 N ASP A 46 -7.674 -25.554 3.242 1.00 0.00 N ATOM 734 CA ASP A 46 -6.222 -25.430 3.309 1.00 0.00 C ATOM 735 C ASP A 46 -5.622 -26.536 4.172 1.00 0.00 C ATOM 736 O ASP A 46 -4.569 -27.085 3.850 1.00 0.00 O ATOM 737 CB ASP A 46 -5.831 -24.061 3.868 1.00 0.00 C ATOM 738 CG ASP A 46 -4.712 -23.412 3.078 1.00 0.00 C ATOM 739 OD1 ASP A 46 -3.862 -24.149 2.537 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.686 -22.165 3.001 1.00 0.00 O ATOM 0 H ASP A 46 -8.183 -24.794 3.692 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.826 -25.527 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.703 -23.407 3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -5.522 -24.171 4.907 1.00 0.00 H new ATOM 745 N GLY A 47 -6.299 -26.857 5.270 1.00 0.00 N ATOM 746 CA GLY A 47 -5.816 -27.894 6.163 1.00 0.00 C ATOM 747 C GLY A 47 -5.329 -29.121 5.416 1.00 0.00 C ATOM 748 O GLY A 47 -4.185 -29.544 5.583 1.00 0.00 O ATOM 0 H GLY A 47 -7.173 -26.417 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.004 -27.496 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.615 -28.182 6.847 1.00 0.00 H new ATOM 752 N PHE A 48 -6.200 -29.694 4.592 1.00 0.00 N ATOM 753 CA PHE A 48 -5.853 -30.881 3.819 1.00 0.00 C ATOM 754 C PHE A 48 -4.542 -30.677 3.067 1.00 0.00 C ATOM 755 O PHE A 48 -3.662 -31.538 3.086 1.00 0.00 O ATOM 756 CB PHE A 48 -6.973 -31.218 2.833 1.00 0.00 C ATOM 757 CG PHE A 48 -6.931 -32.636 2.339 1.00 0.00 C ATOM 758 CD1 PHE A 48 -5.935 -33.051 1.469 1.00 0.00 C ATOM 759 CD2 PHE A 48 -7.887 -33.554 2.743 1.00 0.00 C ATOM 760 CE1 PHE A 48 -5.892 -34.355 1.013 1.00 0.00 C ATOM 761 CE2 PHE A 48 -7.849 -34.859 2.291 1.00 0.00 C ATOM 762 CZ PHE A 48 -6.851 -35.260 1.424 1.00 0.00 C ATOM 0 H PHE A 48 -7.151 -29.356 4.442 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.727 -31.712 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.935 -31.037 3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.910 -30.543 1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.183 -32.347 1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.671 -33.246 3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.110 -34.666 0.336 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.599 -35.565 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 48 -6.821 -36.279 1.068 1.00 0.00 H new ATOM 772 N CYS A 49 -4.419 -29.531 2.405 1.00 0.00 N ATOM 773 CA CYS A 49 -3.216 -29.213 1.644 1.00 0.00 C ATOM 774 C CYS A 49 -1.999 -29.135 2.560 1.00 0.00 C ATOM 775 O CYS A 49 -0.880 -29.442 2.149 1.00 0.00 O ATOM 776 CB CYS A 49 -3.394 -27.890 0.899 1.00 0.00 C ATOM 777 SG CYS A 49 -1.843 -27.121 0.378 1.00 0.00 S ATOM 0 H CYS A 49 -5.137 -28.807 2.380 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.052 -30.010 0.919 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.015 -28.061 0.020 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.934 -27.194 1.541 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.241 -27.894 -0.476 1.00 0.00 H new ATOM 783 N GLU A 50 -2.225 -28.720 3.803 1.00 0.00 N ATOM 784 CA GLU A 50 -1.145 -28.599 4.775 1.00 0.00 C ATOM 785 C GLU A 50 -0.772 -29.965 5.346 1.00 0.00 C ATOM 786 O GLU A 50 0.343 -30.164 5.830 1.00 0.00 O ATOM 787 CB GLU A 50 -1.552 -27.655 5.908 1.00 0.00 C ATOM 788 CG GLU A 50 -1.874 -28.368 7.210 1.00 0.00 C ATOM 789 CD GLU A 50 -0.632 -28.712 8.009 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.453 -28.193 7.671 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.743 -29.501 8.971 1.00 0.00 O ATOM 0 H GLU A 50 -3.145 -28.462 4.160 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.275 -28.187 4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.745 -26.943 6.084 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.423 -27.079 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.527 -27.737 7.814 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.426 -29.282 6.992 1.00 0.00 H new ATOM 798 N LEU A 51 -1.713 -30.901 5.288 1.00 0.00 N ATOM 799 CA LEU A 51 -1.485 -32.248 5.799 1.00 0.00 C ATOM 800 C LEU A 51 -0.682 -33.079 4.804 1.00 0.00 C ATOM 801 O LEU A 51 0.411 -33.554 5.116 1.00 0.00 O ATOM 802 CB LEU A 51 -2.819 -32.935 6.096 1.00 0.00 C ATOM 803 CG LEU A 51 -3.112 -33.225 7.568 1.00 0.00 C ATOM 804 CD1 LEU A 51 -3.422 -31.936 8.314 1.00 0.00 C ATOM 805 CD2 LEU A 51 -4.265 -34.209 7.698 1.00 0.00 C ATOM 0 H LEU A 51 -2.641 -30.752 4.892 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.912 -32.167 6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.622 -32.311 5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.850 -33.877 5.548 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.225 -33.675 8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.628 -32.162 9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.567 -31.264 8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.294 -31.458 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.460 -34.404 8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.157 -33.787 7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.005 -35.142 7.199 1.00 0.00 H new ATOM 817 N CYS A 52 -1.229 -33.249 3.606 1.00 0.00 N ATOM 818 CA CYS A 52 -0.562 -34.022 2.564 1.00 0.00 C ATOM 819 C CYS A 52 0.509 -33.188 1.869 1.00 0.00 C ATOM 820 O CYS A 52 1.313 -33.709 1.097 1.00 0.00 O ATOM 821 CB CYS A 52 -1.582 -34.520 1.539 1.00 0.00 C ATOM 822 SG CYS A 52 -2.551 -33.206 0.762 1.00 0.00 S ATOM 0 H CYS A 52 -2.132 -32.862 3.332 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.080 -34.880 3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.058 -35.078 0.763 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -2.262 -35.217 2.028 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.818 -33.447 0.924 1.00 0.00 H new ATOM 828 N GLY A 53 0.513 -31.888 2.148 1.00 0.00 N ATOM 829 CA GLY A 53 1.489 -31.002 1.540 1.00 0.00 C ATOM 830 C GLY A 53 1.400 -30.992 0.027 1.00 0.00 C ATOM 831 O GLY A 53 2.379 -30.691 -0.657 1.00 0.00 O ATOM 0 H GLY A 53 -0.142 -31.433 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.340 -29.990 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.491 -31.310 1.840 1.00 0.00 H new ATOM 835 N TYR A 54 0.226 -31.324 -0.497 1.00 0.00 N ATOM 836 CA TYR A 54 0.015 -31.357 -1.940 1.00 0.00 C ATOM 837 C TYR A 54 -0.606 -30.052 -2.429 1.00 0.00 C ATOM 838 O TYR A 54 -0.734 -29.090 -1.672 1.00 0.00 O ATOM 839 CB TYR A 54 -0.884 -32.535 -2.318 1.00 0.00 C ATOM 840 CG TYR A 54 -0.300 -33.882 -1.958 1.00 0.00 C ATOM 841 CD1 TYR A 54 1.066 -34.038 -1.759 1.00 0.00 C ATOM 842 CD2 TYR A 54 -1.114 -35.000 -1.818 1.00 0.00 C ATOM 843 CE1 TYR A 54 1.605 -35.267 -1.430 1.00 0.00 C ATOM 844 CE2 TYR A 54 -0.584 -36.232 -1.488 1.00 0.00 C ATOM 845 CZ TYR A 54 0.775 -36.361 -1.295 1.00 0.00 C ATOM 846 OH TYR A 54 1.307 -37.587 -0.968 1.00 0.00 O ATOM 0 H TYR A 54 -0.594 -31.574 0.055 1.00 0.00 H new ATOM 0 HA TYR A 54 0.985 -31.480 -2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.847 -32.421 -1.820 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.075 -32.506 -3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.718 -33.184 -1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -2.179 -34.904 -1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 54 2.669 -35.371 -1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -1.231 -37.090 -1.382 1.00 0.00 H new ATOM 0 HH TYR A 54 0.588 -38.251 -0.911 1.00 0.00 H new ATOM 856 N SER A 55 -0.990 -30.027 -3.701 1.00 0.00 N ATOM 857 CA SER A 55 -1.594 -28.840 -4.295 1.00 0.00 C ATOM 858 C SER A 55 -3.117 -28.939 -4.277 1.00 0.00 C ATOM 859 O SER A 55 -3.681 -30.021 -4.439 1.00 0.00 O ATOM 860 CB SER A 55 -1.101 -28.655 -5.731 1.00 0.00 C ATOM 861 OG SER A 55 0.001 -27.765 -5.780 1.00 0.00 O ATOM 0 H SER A 55 -0.894 -30.816 -4.341 1.00 0.00 H new ATOM 0 HA SER A 55 -1.296 -27.975 -3.702 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.812 -29.620 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.911 -28.270 -6.351 1.00 0.00 H new ATOM 0 HG SER A 55 0.299 -27.664 -6.708 1.00 0.00 H new ATOM 867 N ARG A 56 -3.775 -27.802 -4.080 1.00 0.00 N ATOM 868 CA ARG A 56 -5.232 -27.759 -4.039 1.00 0.00 C ATOM 869 C ARG A 56 -5.829 -28.381 -5.298 1.00 0.00 C ATOM 870 O ARG A 56 -6.949 -28.891 -5.279 1.00 0.00 O ATOM 871 CB ARG A 56 -5.717 -26.316 -3.891 1.00 0.00 C ATOM 872 CG ARG A 56 -7.227 -26.190 -3.775 1.00 0.00 C ATOM 873 CD ARG A 56 -7.837 -25.611 -5.042 1.00 0.00 C ATOM 874 NE ARG A 56 -7.533 -24.191 -5.196 1.00 0.00 N ATOM 875 CZ ARG A 56 -8.180 -23.226 -4.552 1.00 0.00 C ATOM 876 NH1 ARG A 56 -9.163 -23.528 -3.715 1.00 0.00 N ATOM 877 NH2 ARG A 56 -7.845 -21.957 -4.746 1.00 0.00 N ATOM 0 H ARG A 56 -3.323 -26.898 -3.946 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.564 -28.337 -3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.255 -25.875 -3.008 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.378 -25.738 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.661 -27.170 -3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.476 -25.553 -2.926 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.463 -26.158 -5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.918 -25.750 -5.020 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.782 -23.925 -5.833 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.424 -24.503 -3.565 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.659 -22.786 -3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.090 -21.722 -5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.342 -21.217 -4.251 1.00 0.00 H new ATOM 891 N ALA A 57 -5.074 -28.334 -6.391 1.00 0.00 N ATOM 892 CA ALA A 57 -5.527 -28.894 -7.657 1.00 0.00 C ATOM 893 C ALA A 57 -5.124 -30.359 -7.786 1.00 0.00 C ATOM 894 O ALA A 57 -5.743 -31.119 -8.530 1.00 0.00 O ATOM 895 CB ALA A 57 -4.971 -28.087 -8.821 1.00 0.00 C ATOM 0 H ALA A 57 -4.145 -27.913 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.615 -28.841 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.318 -28.517 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.315 -27.055 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.882 -28.110 -8.792 1.00 0.00 H new ATOM 901 N GLU A 58 -4.082 -30.747 -7.058 1.00 0.00 N ATOM 902 CA GLU A 58 -3.595 -32.121 -7.093 1.00 0.00 C ATOM 903 C GLU A 58 -4.484 -33.035 -6.253 1.00 0.00 C ATOM 904 O GLU A 58 -4.888 -34.108 -6.700 1.00 0.00 O ATOM 905 CB GLU A 58 -2.153 -32.189 -6.586 1.00 0.00 C ATOM 906 CG GLU A 58 -1.903 -33.328 -5.612 1.00 0.00 C ATOM 907 CD GLU A 58 -2.141 -34.690 -6.234 1.00 0.00 C ATOM 908 OE1 GLU A 58 -1.528 -34.980 -7.282 1.00 0.00 O ATOM 909 OE2 GLU A 58 -2.942 -35.466 -5.671 1.00 0.00 O ATOM 0 H GLU A 58 -3.559 -30.130 -6.437 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.625 -32.463 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.482 -32.297 -7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.903 -31.246 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.876 -33.273 -5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.554 -33.210 -4.746 1.00 0.00 H new ATOM 916 N VAL A 59 -4.784 -32.600 -5.033 1.00 0.00 N ATOM 917 CA VAL A 59 -5.625 -33.377 -4.130 1.00 0.00 C ATOM 918 C VAL A 59 -7.006 -33.612 -4.732 1.00 0.00 C ATOM 919 O VAL A 59 -7.689 -34.576 -4.385 1.00 0.00 O ATOM 920 CB VAL A 59 -5.783 -32.676 -2.768 1.00 0.00 C ATOM 921 CG1 VAL A 59 -6.806 -33.403 -1.909 1.00 0.00 C ATOM 922 CG2 VAL A 59 -4.442 -32.589 -2.056 1.00 0.00 C ATOM 0 H VAL A 59 -4.457 -31.714 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.129 -34.336 -3.981 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.144 -31.662 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.904 -32.893 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.770 -33.408 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.478 -34.429 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.572 -32.091 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.050 -33.593 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.741 -32.020 -2.668 1.00 0.00 H new ATOM 932 N MET A 60 -7.411 -32.725 -5.635 1.00 0.00 N ATOM 933 CA MET A 60 -8.711 -32.838 -6.286 1.00 0.00 C ATOM 934 C MET A 60 -8.877 -34.208 -6.936 1.00 0.00 C ATOM 935 O MET A 60 -9.996 -34.681 -7.129 1.00 0.00 O ATOM 936 CB MET A 60 -8.876 -31.738 -7.337 1.00 0.00 C ATOM 937 CG MET A 60 -10.214 -31.021 -7.261 1.00 0.00 C ATOM 938 SD MET A 60 -10.460 -29.865 -8.623 1.00 0.00 S ATOM 939 CE MET A 60 -12.186 -29.441 -8.399 1.00 0.00 C ATOM 0 H MET A 60 -6.858 -31.921 -5.932 1.00 0.00 H new ATOM 0 HA MET A 60 -9.482 -32.722 -5.524 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.075 -31.009 -7.217 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.763 -32.175 -8.329 1.00 0.00 H new ATOM 0 HG2 MET A 60 -11.017 -31.758 -7.265 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.280 -30.482 -6.316 1.00 0.00 H new ATOM 0 HE1 MET A 60 -12.489 -28.731 -9.168 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.795 -30.342 -8.476 1.00 0.00 H new ATOM 0 HE3 MET A 60 -12.326 -28.992 -7.416 1.00 0.00 H new ATOM 949 N GLN A 61 -7.756 -34.838 -7.273 1.00 0.00 N ATOM 950 CA GLN A 61 -7.778 -36.153 -7.902 1.00 0.00 C ATOM 951 C GLN A 61 -7.263 -37.223 -6.946 1.00 0.00 C ATOM 952 O GLN A 61 -6.541 -38.135 -7.350 1.00 0.00 O ATOM 953 CB GLN A 61 -6.936 -36.145 -9.179 1.00 0.00 C ATOM 954 CG GLN A 61 -5.463 -35.857 -8.935 1.00 0.00 C ATOM 955 CD GLN A 61 -4.556 -36.599 -9.896 1.00 0.00 C ATOM 956 OE1 GLN A 61 -4.165 -37.740 -9.644 1.00 0.00 O ATOM 957 NE2 GLN A 61 -4.216 -35.955 -11.007 1.00 0.00 N ATOM 0 H GLN A 61 -6.821 -34.459 -7.121 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.811 -36.388 -8.158 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.032 -37.112 -9.673 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.336 -35.396 -9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -5.286 -34.786 -9.028 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.207 -36.134 -7.912 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -4.563 -35.011 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -3.608 -36.405 -11.692 1.00 0.00 H new ATOM 966 N ARG A 62 -7.638 -37.105 -5.676 1.00 0.00 N ATOM 967 CA ARG A 62 -7.212 -38.062 -4.662 1.00 0.00 C ATOM 968 C ARG A 62 -8.415 -38.648 -3.928 1.00 0.00 C ATOM 969 O ARG A 62 -9.438 -37.990 -3.737 1.00 0.00 O ATOM 970 CB ARG A 62 -6.269 -37.391 -3.662 1.00 0.00 C ATOM 971 CG ARG A 62 -4.916 -37.025 -4.252 1.00 0.00 C ATOM 972 CD ARG A 62 -3.874 -36.813 -3.165 1.00 0.00 C ATOM 973 NE ARG A 62 -2.538 -37.207 -3.605 1.00 0.00 N ATOM 974 CZ ARG A 62 -2.185 -38.465 -3.847 1.00 0.00 C ATOM 975 NH1 ARG A 62 -3.065 -39.445 -3.693 1.00 0.00 N ATOM 976 NH2 ARG A 62 -0.950 -38.744 -4.243 1.00 0.00 N ATOM 0 H ARG A 62 -8.236 -36.357 -5.325 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.683 -38.873 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -6.744 -36.489 -3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.118 -38.059 -2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -4.585 -37.816 -4.925 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.011 -36.118 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -3.864 -35.763 -2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.149 -37.389 -2.281 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.838 -36.477 -3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -4.015 -39.234 -3.388 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.792 -40.410 -3.879 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.271 -37.993 -4.362 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.680 -39.710 -4.429 1.00 0.00 H new ATOM 990 N PRO A 63 -8.292 -39.915 -3.507 1.00 0.00 N ATOM 991 CA PRO A 63 -9.359 -40.618 -2.788 1.00 0.00 C ATOM 992 C PRO A 63 -9.570 -40.068 -1.382 1.00 0.00 C ATOM 993 O PRO A 63 -8.625 -39.616 -0.733 1.00 0.00 O ATOM 994 CB PRO A 63 -8.854 -42.062 -2.727 1.00 0.00 C ATOM 995 CG PRO A 63 -7.371 -41.949 -2.820 1.00 0.00 C ATOM 996 CD PRO A 63 -7.101 -40.760 -3.700 1.00 0.00 C ATOM 0 HA PRO A 63 -10.324 -40.510 -3.283 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.157 -42.548 -1.800 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.258 -42.658 -3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.927 -41.813 -1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.936 -42.855 -3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.188 -40.241 -3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.980 -41.051 -4.743 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.813 -40.109 -0.916 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.148 -39.614 0.415 1.00 0.00 C ATOM 1006 C CYS A 64 -10.859 -40.670 1.476 1.00 0.00 C ATOM 1007 O CYS A 64 -11.149 -40.475 2.657 1.00 0.00 O ATOM 1008 CB CYS A 64 -12.620 -39.203 0.473 1.00 0.00 C ATOM 1009 SG CYS A 64 -12.884 -37.421 0.619 1.00 0.00 S ATOM 0 H CYS A 64 -11.606 -40.480 -1.440 1.00 0.00 H new ATOM 0 HA CYS A 64 -10.527 -38.742 0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.122 -39.561 -0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.092 -39.700 1.321 1.00 0.00 H new ATOM 0 HG CYS A 64 -13.741 -37.034 -0.279 1.00 0.00 H new ATOM 1015 N THR A 65 -10.286 -41.791 1.048 1.00 0.00 N ATOM 1016 CA THR A 65 -9.961 -42.879 1.961 1.00 0.00 C ATOM 1017 C THR A 65 -8.635 -42.625 2.670 1.00 0.00 C ATOM 1018 O THR A 65 -8.365 -43.198 3.726 1.00 0.00 O ATOM 1019 CB THR A 65 -9.884 -44.228 1.221 1.00 0.00 C ATOM 1020 OG1 THR A 65 -10.246 -45.294 2.107 1.00 0.00 O ATOM 1021 CG2 THR A 65 -8.484 -44.468 0.677 1.00 0.00 C ATOM 0 H THR A 65 -10.038 -41.969 0.075 1.00 0.00 H new ATOM 0 HA THR A 65 -10.762 -42.922 2.699 1.00 0.00 H new ATOM 0 HB THR A 65 -10.582 -44.198 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.196 -46.148 1.629 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.454 -45.426 0.159 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.222 -43.671 -0.019 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.770 -44.479 1.501 1.00 0.00 H new ATOM 1029 N CYS A 66 -7.812 -41.763 2.083 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.514 -41.433 2.659 1.00 0.00 C ATOM 1031 C CYS A 66 -5.581 -42.639 2.626 1.00 0.00 C ATOM 1032 O CYS A 66 -4.804 -42.862 3.554 1.00 0.00 O ATOM 1033 CB CYS A 66 -6.681 -40.942 4.098 1.00 0.00 C ATOM 1034 SG CYS A 66 -8.042 -39.774 4.326 1.00 0.00 S ATOM 0 H CYS A 66 -8.021 -41.280 1.209 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.071 -40.637 2.060 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -6.842 -41.802 4.748 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.753 -40.469 4.419 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.043 -40.122 3.573 1.00 0.00 H new ATOM 1040 N ASP A 67 -5.666 -43.416 1.551 1.00 0.00 N ATOM 1041 CA ASP A 67 -4.830 -44.601 1.397 1.00 0.00 C ATOM 1042 C ASP A 67 -3.351 -44.227 1.396 1.00 0.00 C ATOM 1043 O ASP A 67 -2.531 -44.893 2.027 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.184 -45.335 0.102 1.00 0.00 C ATOM 1045 CG ASP A 67 -3.960 -45.665 -0.729 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -3.118 -46.457 -0.258 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -3.845 -45.131 -1.852 1.00 0.00 O ATOM 0 H ASP A 67 -6.305 -43.246 0.774 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.018 -45.261 2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.715 -46.256 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.864 -44.720 -0.487 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.018 -43.157 0.682 1.00 0.00 N ATOM 1053 CA PHE A 68 -1.637 -42.695 0.597 1.00 0.00 C ATOM 1054 C PHE A 68 -1.151 -42.183 1.949 1.00 0.00 C ATOM 1055 O PHE A 68 0.028 -41.866 2.119 1.00 0.00 O ATOM 1056 CB PHE A 68 -1.510 -41.591 -0.455 1.00 0.00 C ATOM 1057 CG PHE A 68 -0.868 -42.052 -1.733 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -1.188 -43.283 -2.280 1.00 0.00 C ATOM 1059 CD2 PHE A 68 0.057 -41.252 -2.386 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -0.599 -43.710 -3.455 1.00 0.00 C ATOM 1061 CE2 PHE A 68 0.648 -41.673 -3.562 1.00 0.00 C ATOM 1062 CZ PHE A 68 0.321 -42.904 -4.097 1.00 0.00 C ATOM 0 H PHE A 68 -3.685 -42.594 0.154 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.015 -43.540 0.303 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.501 -41.196 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.926 -40.770 -0.040 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.907 -43.917 -1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.318 -40.290 -1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.858 -44.673 -3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.365 -41.040 -4.063 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.784 -43.235 -5.015 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.066 -42.103 2.909 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.732 -41.629 4.247 1.00 0.00 C ATOM 1074 C LEU A 69 -1.594 -42.796 5.220 1.00 0.00 C ATOM 1075 O LEU A 69 -1.103 -42.632 6.337 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.802 -40.657 4.747 1.00 0.00 C ATOM 1077 CG LEU A 69 -2.659 -39.206 4.287 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.026 -38.578 4.067 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -1.858 -38.402 5.301 1.00 0.00 C ATOM 0 H LEU A 69 -3.045 -42.360 2.785 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.775 -41.110 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.777 -41.024 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.798 -40.674 5.837 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.121 -39.197 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.904 -37.545 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.565 -39.139 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.590 -38.599 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.766 -37.372 4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.368 -38.419 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.865 -38.838 5.409 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.029 -43.975 4.787 1.00 0.00 N ATOM 1092 CA HIS A 70 -1.952 -45.170 5.618 1.00 0.00 C ATOM 1093 C HIS A 70 -0.703 -45.982 5.288 1.00 0.00 C ATOM 1094 O HIS A 70 -0.241 -45.993 4.148 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.200 -46.033 5.426 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.086 -47.395 6.037 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.646 -47.724 7.253 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -2.474 -48.517 5.591 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.382 -48.989 7.530 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -2.672 -49.493 6.537 1.00 0.00 N ATOM 0 H HIS A 70 -2.438 -44.128 3.865 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.895 -44.854 6.660 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.057 -45.519 5.861 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.399 -46.138 4.359 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.931 -48.625 4.664 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.694 -49.520 8.417 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.327 -50.451 6.482 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.160 -46.660 6.295 1.00 0.00 N ATOM 1109 CA GLY A 71 1.031 -47.464 6.091 1.00 0.00 C ATOM 1110 C GLY A 71 0.915 -48.840 6.716 1.00 0.00 C ATOM 1111 O GLY A 71 -0.094 -49.183 7.331 1.00 0.00 O ATOM 0 H GLY A 71 -0.524 -46.667 7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 71 1.217 -47.568 5.022 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.892 -46.947 6.515 1.00 0.00 H new ATOM 1115 N PRO A 72 1.968 -49.656 6.558 1.00 0.00 N ATOM 1116 CA PRO A 72 2.004 -51.016 7.104 1.00 0.00 C ATOM 1117 C PRO A 72 2.098 -51.029 8.626 1.00 0.00 C ATOM 1118 O PRO A 72 2.116 -52.091 9.247 1.00 0.00 O ATOM 1119 CB PRO A 72 3.271 -51.613 6.485 1.00 0.00 C ATOM 1120 CG PRO A 72 4.138 -50.438 6.190 1.00 0.00 C ATOM 1121 CD PRO A 72 3.205 -49.313 5.836 1.00 0.00 C ATOM 0 HA PRO A 72 1.096 -51.572 6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.760 -52.303 7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.042 -52.174 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.751 -50.179 7.053 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.820 -50.653 5.367 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.601 -48.348 6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.039 -49.252 4.760 1.00 0.00 H new ATOM 1129 N ARG A 73 2.157 -49.841 9.220 1.00 0.00 N ATOM 1130 CA ARG A 73 2.249 -49.716 10.669 1.00 0.00 C ATOM 1131 C ARG A 73 0.995 -49.060 11.239 1.00 0.00 C ATOM 1132 O ARG A 73 0.761 -49.088 12.448 1.00 0.00 O ATOM 1133 CB ARG A 73 3.485 -48.900 11.054 1.00 0.00 C ATOM 1134 CG ARG A 73 4.378 -49.592 12.071 1.00 0.00 C ATOM 1135 CD ARG A 73 5.849 -49.315 11.798 1.00 0.00 C ATOM 1136 NE ARG A 73 6.719 -50.287 12.455 1.00 0.00 N ATOM 1137 CZ ARG A 73 6.941 -50.308 13.765 1.00 0.00 C ATOM 1138 NH1 ARG A 73 6.359 -49.415 14.553 1.00 0.00 N ATOM 1139 NH2 ARG A 73 7.746 -51.223 14.288 1.00 0.00 N ATOM 0 H ARG A 73 2.143 -48.952 8.720 1.00 0.00 H new ATOM 0 HA ARG A 73 2.337 -50.717 11.090 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.066 -48.690 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.165 -47.940 11.458 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.122 -49.251 13.074 1.00 0.00 H new ATOM 0 HG3 ARG A 73 4.198 -50.667 12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 73 6.029 -49.336 10.723 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.099 -48.312 12.144 1.00 0.00 H new ATOM 0 HE ARG A 73 7.182 -50.988 11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.739 -48.710 14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.531 -49.433 15.558 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.196 -51.912 13.685 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.916 -51.238 15.294 1.00 0.00 H new ATOM 1153 N THR A 74 0.191 -48.469 10.361 1.00 0.00 N ATOM 1154 CA THR A 74 -1.038 -47.804 10.776 1.00 0.00 C ATOM 1155 C THR A 74 -2.089 -48.816 11.215 1.00 0.00 C ATOM 1156 O THR A 74 -2.187 -49.906 10.653 1.00 0.00 O ATOM 1157 CB THR A 74 -1.618 -46.937 9.643 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.749 -45.829 9.380 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.004 -46.426 10.008 1.00 0.00 C ATOM 0 H THR A 74 0.369 -48.437 9.357 1.00 0.00 H new ATOM 0 HA THR A 74 -0.781 -47.162 11.619 1.00 0.00 H new ATOM 0 HB THR A 74 -1.700 -47.554 8.748 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.124 -45.284 8.657 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.393 -45.816 9.193 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.670 -47.272 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.943 -45.824 10.914 1.00 0.00 H new ATOM 1167 N GLN A 75 -2.874 -48.448 12.223 1.00 0.00 N ATOM 1168 CA GLN A 75 -3.919 -49.326 12.737 1.00 0.00 C ATOM 1169 C GLN A 75 -4.854 -49.773 11.617 1.00 0.00 C ATOM 1170 O GLN A 75 -5.259 -48.970 10.777 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.717 -48.616 13.832 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.847 -47.962 14.893 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.682 -48.837 15.311 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -2.860 -49.839 16.004 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.479 -48.461 14.893 1.00 0.00 N ATOM 0 H GLN A 75 -2.806 -47.549 12.699 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.441 -50.210 13.160 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.350 -47.856 13.374 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.380 -49.336 14.311 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.467 -47.014 14.512 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.457 -47.733 15.767 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.377 -47.623 14.320 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.657 -49.010 15.145 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.192 -51.058 11.613 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.078 -51.611 10.596 1.00 0.00 C ATOM 1186 C ARG A 76 -7.513 -51.138 10.809 1.00 0.00 C ATOM 1187 O ARG A 76 -8.209 -50.789 9.856 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.024 -53.140 10.620 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.392 -53.741 11.967 1.00 0.00 C ATOM 1190 CD ARG A 76 -6.198 -55.249 11.976 1.00 0.00 C ATOM 1191 NE ARG A 76 -7.317 -55.948 11.350 1.00 0.00 N ATOM 1192 CZ ARG A 76 -8.526 -56.035 11.893 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -8.771 -55.469 13.067 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -9.493 -56.689 11.262 1.00 0.00 N ATOM 0 H ARG A 76 -4.866 -51.735 12.302 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.739 -51.257 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.701 -53.531 9.860 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.019 -53.464 10.349 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.779 -53.290 12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.430 -53.505 12.200 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.275 -55.499 11.452 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.084 -55.594 13.004 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.162 -56.394 10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.030 -54.965 13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.700 -55.537 13.482 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.308 -57.126 10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.421 -56.755 11.680 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.947 -51.130 12.065 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.300 -50.702 12.402 1.00 0.00 C ATOM 1210 C ARG A 77 -9.610 -49.343 11.782 1.00 0.00 C ATOM 1211 O ARG A 77 -10.764 -49.036 11.482 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.471 -50.633 13.921 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.450 -51.657 14.471 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.317 -51.065 15.570 1.00 0.00 C ATOM 1215 NE ARG A 77 -10.703 -51.205 16.888 1.00 0.00 N ATOM 1216 CZ ARG A 77 -10.659 -52.350 17.560 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -11.189 -53.448 17.041 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -10.082 -52.397 18.754 1.00 0.00 N ATOM 0 H ARG A 77 -7.382 -51.415 12.865 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.998 -51.434 11.997 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.500 -50.780 14.394 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.811 -49.634 14.195 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -11.084 -52.025 13.665 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.901 -52.514 14.861 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -11.494 -50.010 15.363 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -12.289 -51.557 15.569 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.285 -50.379 17.316 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -11.632 -53.416 16.123 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.154 -54.326 17.560 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -9.672 -51.554 19.156 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.048 -53.276 19.270 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.573 -48.534 11.593 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.735 -47.209 11.007 1.00 0.00 C ATOM 1234 C ALA A 78 -9.241 -47.302 9.571 1.00 0.00 C ATOM 1235 O ALA A 78 -10.252 -46.694 9.219 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.420 -46.446 11.056 1.00 0.00 C ATOM 0 H ALA A 78 -7.612 -48.773 11.837 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.478 -46.668 11.593 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.556 -45.458 10.615 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.099 -46.340 12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.661 -46.992 10.496 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.532 -48.066 8.747 1.00 0.00 N ATOM 1243 CA ALA A 79 -8.911 -48.239 7.350 1.00 0.00 C ATOM 1244 C ALA A 79 -10.280 -48.898 7.230 1.00 0.00 C ATOM 1245 O ALA A 79 -11.057 -48.579 6.330 1.00 0.00 O ATOM 1246 CB ALA A 79 -7.861 -49.061 6.617 1.00 0.00 C ATOM 0 H ALA A 79 -7.692 -48.575 9.022 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.971 -47.252 6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.156 -49.183 5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.900 -48.549 6.664 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.773 -50.041 7.086 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.570 -49.821 8.142 1.00 0.00 N ATOM 1253 CA ALA A 80 -11.847 -50.524 8.138 1.00 0.00 C ATOM 1254 C ALA A 80 -12.991 -49.585 8.504 1.00 0.00 C ATOM 1255 O ALA A 80 -14.012 -49.541 7.818 1.00 0.00 O ATOM 1256 CB ALA A 80 -11.802 -51.704 9.098 1.00 0.00 C ATOM 0 H ALA A 80 -9.938 -50.099 8.893 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.026 -50.897 7.129 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.762 -52.220 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.015 -52.393 8.791 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.596 -51.345 10.106 1.00 0.00 H new ATOM 1262 N GLN A 81 -12.814 -48.838 9.589 1.00 0.00 N ATOM 1263 CA GLN A 81 -13.834 -47.901 10.046 1.00 0.00 C ATOM 1264 C GLN A 81 -14.158 -46.878 8.962 1.00 0.00 C ATOM 1265 O GLN A 81 -15.326 -46.629 8.660 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.368 -47.186 11.315 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.647 -47.966 12.590 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.987 -49.419 12.323 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.143 -49.762 12.074 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.979 -50.281 12.372 1.00 0.00 N ATOM 0 H GLN A 81 -11.974 -48.863 10.168 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.738 -48.467 10.268 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.297 -46.996 11.242 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -13.861 -46.216 11.377 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.774 -47.915 13.241 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.472 -47.496 13.126 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.037 -49.952 12.582 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.147 -51.272 12.200 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.119 -46.289 8.381 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.294 -45.294 7.330 1.00 0.00 C ATOM 1281 C ILE A 82 -13.860 -45.926 6.063 1.00 0.00 C ATOM 1282 O ILE A 82 -14.620 -45.295 5.329 1.00 0.00 O ATOM 1283 CB ILE A 82 -11.965 -44.594 6.991 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -12.215 -43.394 6.075 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -11.001 -45.574 6.338 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -11.885 -42.065 6.717 1.00 0.00 C ATOM 0 H ILE A 82 -12.147 -46.483 8.620 1.00 0.00 H new ATOM 0 HA ILE A 82 -13.999 -44.554 7.710 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.515 -44.234 7.916 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.620 -43.508 5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.262 -43.391 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.066 -45.064 6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -10.803 -46.400 7.022 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.442 -45.961 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.086 -41.260 6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.499 -41.929 7.607 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.832 -42.048 6.996 1.00 0.00 H new ATOM 1298 N ALA A 83 -13.487 -47.177 5.815 1.00 0.00 N ATOM 1299 CA ALA A 83 -13.961 -47.896 4.639 1.00 0.00 C ATOM 1300 C ALA A 83 -15.449 -48.210 4.750 1.00 0.00 C ATOM 1301 O ALA A 83 -16.230 -47.882 3.857 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.162 -49.177 4.446 1.00 0.00 C ATOM 0 H ALA A 83 -12.858 -47.713 6.413 1.00 0.00 H new ATOM 0 HA ALA A 83 -13.816 -47.255 3.769 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.527 -49.704 3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.108 -48.932 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.278 -49.814 5.323 1.00 0.00 H new ATOM 1308 N GLN A 84 -15.834 -48.848 5.851 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.229 -49.207 6.077 1.00 0.00 C ATOM 1310 C GLN A 84 -18.088 -47.961 6.266 1.00 0.00 C ATOM 1311 O GLN A 84 -19.267 -47.950 5.915 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.351 -50.116 7.301 1.00 0.00 C ATOM 1313 CG GLN A 84 -18.788 -50.368 7.731 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.560 -51.200 6.726 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -19.833 -52.378 6.958 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -19.918 -50.590 5.602 1.00 0.00 N ATOM 0 H GLN A 84 -15.200 -49.127 6.600 1.00 0.00 H new ATOM 0 HA GLN A 84 -17.588 -49.743 5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -16.873 -51.071 7.083 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.805 -49.668 8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -18.791 -50.875 8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.294 -49.413 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -19.671 -49.612 5.451 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.440 -51.099 4.889 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.489 -46.914 6.824 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.199 -45.663 7.058 1.00 0.00 C ATOM 1327 C ALA A 85 -18.490 -44.943 5.745 1.00 0.00 C ATOM 1328 O ALA A 85 -19.572 -44.386 5.557 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.395 -44.766 7.987 1.00 0.00 C ATOM 0 H ALA A 85 -16.514 -46.908 7.122 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.152 -45.898 7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -17.937 -43.835 8.153 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.243 -45.272 8.940 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.428 -44.547 7.534 1.00 0.00 H new ATOM 1335 N LEU A 86 -17.517 -44.956 4.841 1.00 0.00 N ATOM 1336 CA LEU A 86 -17.668 -44.303 3.545 1.00 0.00 C ATOM 1337 C LEU A 86 -18.624 -45.085 2.650 1.00 0.00 C ATOM 1338 O LEU A 86 -19.420 -44.501 1.913 1.00 0.00 O ATOM 1339 CB LEU A 86 -16.308 -44.165 2.860 1.00 0.00 C ATOM 1340 CG LEU A 86 -16.255 -43.222 1.656 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -15.293 -42.074 1.919 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -15.851 -43.982 0.401 1.00 0.00 C ATOM 0 H LEU A 86 -16.615 -45.411 4.981 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.086 -43.310 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -15.585 -43.820 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -15.985 -45.154 2.536 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.250 -42.806 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.268 -41.414 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.626 -41.513 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.294 -42.471 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.818 -43.296 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.866 -44.426 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -16.579 -44.769 0.202 1.00 0.00 H new ATOM 1354 N LEU A 87 -18.542 -46.409 2.719 1.00 0.00 N ATOM 1355 CA LEU A 87 -19.401 -47.272 1.917 1.00 0.00 C ATOM 1356 C LEU A 87 -20.873 -46.988 2.197 1.00 0.00 C ATOM 1357 O LEU A 87 -21.724 -47.147 1.323 1.00 0.00 O ATOM 1358 CB LEU A 87 -19.091 -48.743 2.203 1.00 0.00 C ATOM 1359 CG LEU A 87 -19.823 -49.765 1.333 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -18.851 -50.804 0.797 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -20.940 -50.433 2.121 1.00 0.00 C ATOM 0 H LEU A 87 -17.889 -46.908 3.323 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.203 -47.063 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.018 -48.897 2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.329 -48.947 3.247 1.00 0.00 H new ATOM 0 HG LEU A 87 -20.266 -49.241 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.390 -51.523 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -18.087 -50.311 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.378 -51.324 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -21.450 -51.157 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.519 -50.943 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.652 -49.678 2.455 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.166 -46.564 3.423 1.00 0.00 N ATOM 1374 CA GLY A 88 -22.535 -46.261 3.796 1.00 0.00 C ATOM 1375 C GLY A 88 -22.794 -44.771 3.894 1.00 0.00 C ATOM 1376 O GLY A 88 -23.944 -44.335 3.935 1.00 0.00 O ATOM 0 H GLY A 88 -20.479 -46.425 4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.213 -46.697 3.062 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.759 -46.729 4.754 1.00 0.00 H new ATOM 1380 N ALA A 89 -21.722 -43.987 3.933 1.00 0.00 N ATOM 1381 CA ALA A 89 -21.838 -42.537 4.026 1.00 0.00 C ATOM 1382 C ALA A 89 -22.692 -42.131 5.223 1.00 0.00 C ATOM 1383 O ALA A 89 -23.531 -41.236 5.123 1.00 0.00 O ATOM 1384 CB ALA A 89 -22.425 -41.971 2.741 1.00 0.00 C ATOM 0 H ALA A 89 -20.763 -44.332 3.902 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.839 -42.125 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.506 -40.887 2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.776 -42.223 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.414 -42.397 2.574 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.471 -42.795 6.354 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.222 -42.502 7.569 1.00 0.00 C ATOM 1392 C GLU A 90 -22.356 -41.753 8.577 1.00 0.00 C ATOM 1393 O GLU A 90 -21.128 -41.824 8.528 1.00 0.00 O ATOM 1394 CB GLU A 90 -23.748 -43.796 8.194 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.560 -43.575 9.459 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.130 -44.864 10.019 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -24.905 -45.927 9.405 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -25.800 -44.809 11.072 1.00 0.00 O ATOM 0 H GLU A 90 -21.779 -43.538 6.454 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.066 -41.867 7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.365 -44.318 7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -22.905 -44.448 8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.930 -43.103 10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.375 -42.884 9.247 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.004 -41.035 9.489 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.293 -40.272 10.507 1.00 0.00 C ATOM 1407 C GLU A 91 -21.397 -41.182 11.342 1.00 0.00 C ATOM 1408 O GLU A 91 -21.872 -41.901 12.221 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.285 -39.542 11.415 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.628 -38.826 12.583 1.00 0.00 C ATOM 1411 CD GLU A 91 -23.629 -38.100 13.460 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -24.602 -38.743 13.907 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -23.441 -36.889 13.699 1.00 0.00 O ATOM 0 H GLU A 91 -24.020 -40.966 9.543 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.666 -39.537 10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.842 -38.817 10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -24.008 -40.261 11.801 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.080 -39.550 13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.899 -38.111 12.202 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.099 -41.145 11.060 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.136 -41.967 11.783 1.00 0.00 C ATOM 1422 C ARG A 92 -17.741 -41.351 11.722 1.00 0.00 C ATOM 1423 O ARG A 92 -17.336 -40.805 10.696 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.106 -43.383 11.205 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.894 -44.192 11.637 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.875 -44.407 13.142 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.651 -45.807 13.492 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.424 -46.228 14.731 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.391 -45.361 15.733 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.230 -47.519 14.970 1.00 0.00 N ATOM 0 H ARG A 92 -19.690 -40.555 10.336 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.448 -42.015 12.826 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.011 -43.910 11.509 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.123 -43.322 10.117 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -17.900 -45.157 11.131 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.983 -43.677 11.330 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.092 -43.793 13.586 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.821 -44.074 13.568 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.670 -46.500 12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.540 -44.368 15.553 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.217 -45.687 16.684 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.255 -48.189 14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.056 -47.841 15.922 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.011 -41.443 12.828 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.661 -40.897 12.902 1.00 0.00 C ATOM 1446 C LYS A 93 -14.636 -42.005 13.120 1.00 0.00 C ATOM 1447 O LYS A 93 -14.934 -43.026 13.740 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.565 -39.869 14.032 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.401 -40.492 15.408 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.329 -39.433 16.495 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.588 -39.425 17.349 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.347 -40.014 18.696 1.00 0.00 N ATOM 0 H LYS A 93 -17.332 -41.891 13.686 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.443 -40.407 11.953 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.721 -39.207 13.839 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.463 -39.251 14.027 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.237 -41.162 15.607 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.495 -41.098 15.428 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.460 -39.617 17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.190 -38.452 16.040 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.946 -38.401 17.459 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.374 -39.985 16.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.228 -39.991 19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.029 -40.999 18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.615 -39.464 19.189 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.427 -41.797 12.608 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.358 -42.778 12.749 1.00 0.00 C ATOM 1468 C VAL A 94 -11.002 -42.095 12.894 1.00 0.00 C ATOM 1469 O VAL A 94 -10.668 -41.190 12.131 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.312 -43.736 11.544 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.185 -42.954 10.245 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.167 -44.726 11.694 1.00 0.00 C ATOM 0 H VAL A 94 -13.164 -40.958 12.092 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.571 -43.352 13.651 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.246 -44.298 11.512 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.154 -43.647 9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.042 -42.289 10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.268 -42.365 10.263 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.150 -45.395 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.223 -44.184 11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.307 -45.309 12.604 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.226 -42.537 13.878 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.905 -41.968 14.123 1.00 0.00 C ATOM 1484 C GLU A 95 -7.818 -42.813 13.466 1.00 0.00 C ATOM 1485 O GLU A 95 -7.765 -44.029 13.652 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.643 -41.859 15.627 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.703 -43.193 16.353 1.00 0.00 C ATOM 1488 CD GLU A 95 -7.403 -43.533 17.056 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -7.115 -42.912 18.101 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -6.675 -44.418 16.562 1.00 0.00 O ATOM 0 H GLU A 95 -10.488 -43.286 14.518 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.880 -40.971 13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.661 -41.413 15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.375 -41.182 16.067 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.511 -43.169 17.084 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.942 -43.981 15.639 1.00 0.00 H new ATOM 1497 N ILE A 96 -6.954 -42.160 12.696 1.00 0.00 N ATOM 1498 CA ILE A 96 -5.868 -42.851 12.011 1.00 0.00 C ATOM 1499 C ILE A 96 -4.571 -42.053 12.094 1.00 0.00 C ATOM 1500 O ILE A 96 -4.585 -40.854 12.368 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.208 -43.106 10.531 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.698 -43.414 10.373 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.364 -44.246 9.983 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.545 -42.188 10.117 1.00 0.00 C ATOM 0 H ILE A 96 -6.985 -41.154 12.531 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.735 -43.809 12.514 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.981 -42.205 9.961 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.830 -44.115 9.549 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.056 -43.911 11.275 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.616 -44.414 8.936 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.308 -43.989 10.066 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.563 -45.153 10.554 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.590 -42.482 10.015 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.443 -41.494 10.952 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.214 -41.702 9.199 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.452 -42.728 11.854 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.146 -42.082 11.897 1.00 0.00 C ATOM 1518 C ALA A 97 -1.780 -41.492 10.539 1.00 0.00 C ATOM 1519 O ALA A 97 -1.445 -42.221 9.605 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.082 -43.072 12.349 1.00 0.00 C ATOM 0 H ALA A 97 -3.424 -43.722 11.628 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.196 -41.265 12.617 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.112 -42.576 12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.329 -43.442 13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.043 -43.908 11.650 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.847 -40.169 10.436 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.524 -39.482 9.192 1.00 0.00 C ATOM 1528 C PHE A 98 -0.147 -38.829 9.272 1.00 0.00 C ATOM 1529 O PHE A 98 0.223 -38.259 10.299 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.584 -38.424 8.878 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.975 -38.982 8.777 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.762 -39.125 9.909 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.495 -39.363 7.551 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -6.043 -39.637 9.819 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -5.775 -39.875 7.456 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.550 -40.014 8.591 1.00 0.00 C ATOM 0 H PHE A 98 -2.122 -39.551 11.200 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.510 -40.222 8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.563 -37.659 9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.329 -37.933 7.939 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.370 -38.833 10.872 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -3.894 -39.259 6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.647 -39.742 10.708 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.170 -40.167 6.494 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.550 -40.416 8.518 1.00 0.00 H new ATOM 1546 N TYR A 99 0.608 -38.918 8.182 1.00 0.00 N ATOM 1547 CA TYR A 99 1.945 -38.339 8.129 1.00 0.00 C ATOM 1548 C TYR A 99 2.010 -37.211 7.104 1.00 0.00 C ATOM 1549 O TYR A 99 1.277 -37.213 6.115 1.00 0.00 O ATOM 1550 CB TYR A 99 2.976 -39.416 7.786 1.00 0.00 C ATOM 1551 CG TYR A 99 2.478 -40.434 6.786 1.00 0.00 C ATOM 1552 CD1 TYR A 99 2.238 -40.079 5.464 1.00 0.00 C ATOM 1553 CD2 TYR A 99 2.245 -41.751 7.163 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.782 -41.006 4.547 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.791 -42.685 6.252 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.561 -42.308 4.945 1.00 0.00 C ATOM 1557 OH TYR A 99 1.107 -43.235 4.035 1.00 0.00 O ATOM 0 H TYR A 99 0.317 -39.386 7.324 1.00 0.00 H new ATOM 0 HA TYR A 99 2.174 -37.926 9.111 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.871 -38.937 7.389 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.269 -39.931 8.701 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.411 -39.061 5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.422 -42.050 8.186 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.599 -40.713 3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.617 -43.705 6.561 1.00 0.00 H new ATOM 0 HH TYR A 99 1.012 -42.812 3.156 1.00 0.00 H new ATOM 1567 N ARG A 100 2.895 -36.250 7.348 1.00 0.00 N ATOM 1568 CA ARG A 100 3.057 -35.115 6.447 1.00 0.00 C ATOM 1569 C ARG A 100 4.193 -35.362 5.460 1.00 0.00 C ATOM 1570 O ARG A 100 4.790 -36.439 5.440 1.00 0.00 O ATOM 1571 CB ARG A 100 3.329 -33.838 7.245 1.00 0.00 C ATOM 1572 CG ARG A 100 2.129 -32.910 7.338 1.00 0.00 C ATOM 1573 CD ARG A 100 2.320 -31.859 8.420 1.00 0.00 C ATOM 1574 NE ARG A 100 2.814 -30.597 7.875 1.00 0.00 N ATOM 1575 CZ ARG A 100 3.217 -29.579 8.628 1.00 0.00 C ATOM 1576 NH1 ARG A 100 3.185 -29.675 9.950 1.00 0.00 N ATOM 1577 NH2 ARG A 100 3.653 -28.463 8.059 1.00 0.00 N ATOM 0 H ARG A 100 3.510 -36.235 8.161 1.00 0.00 H new ATOM 0 HA ARG A 100 2.131 -34.994 5.885 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.646 -34.110 8.252 1.00 0.00 H new ATOM 0 HB3 ARG A 100 4.158 -33.301 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.971 -32.420 6.377 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.233 -33.493 7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.372 -31.687 8.930 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.021 -32.231 9.167 1.00 0.00 H new ATOM 0 HE ARG A 100 2.852 -30.491 6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.851 -30.532 10.391 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.495 -28.892 10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.679 -28.385 7.042 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.962 -27.682 8.638 1.00 0.00 H new ATOM 1591 N LYS A 101 4.487 -34.358 4.640 1.00 0.00 N ATOM 1592 CA LYS A 101 5.552 -34.465 3.650 1.00 0.00 C ATOM 1593 C LYS A 101 6.921 -34.476 4.322 1.00 0.00 C ATOM 1594 O LYS A 101 7.887 -35.010 3.777 1.00 0.00 O ATOM 1595 CB LYS A 101 5.470 -33.305 2.656 1.00 0.00 C ATOM 1596 CG LYS A 101 4.177 -33.277 1.859 1.00 0.00 C ATOM 1597 CD LYS A 101 4.114 -34.418 0.858 1.00 0.00 C ATOM 1598 CE LYS A 101 3.438 -35.644 1.453 1.00 0.00 C ATOM 1599 NZ LYS A 101 4.266 -36.870 1.284 1.00 0.00 N ATOM 0 H LYS A 101 4.002 -33.461 4.642 1.00 0.00 H new ATOM 0 HA LYS A 101 5.422 -35.405 3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.573 -32.365 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.311 -33.369 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.328 -33.341 2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.093 -32.326 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.569 -34.095 -0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.123 -34.677 0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.250 -35.476 2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.469 -35.792 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.069 -37.532 2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.034 -37.323 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.274 -36.613 1.295 1.00 0.00 H new ATOM 1613 N ASP A 102 6.997 -33.885 5.510 1.00 0.00 N ATOM 1614 CA ASP A 102 8.247 -33.829 6.258 1.00 0.00 C ATOM 1615 C ASP A 102 8.650 -35.217 6.747 1.00 0.00 C ATOM 1616 O ASP A 102 9.784 -35.431 7.175 1.00 0.00 O ATOM 1617 CB ASP A 102 8.114 -32.875 7.446 1.00 0.00 C ATOM 1618 CG ASP A 102 9.452 -32.332 7.906 1.00 0.00 C ATOM 1619 OD1 ASP A 102 10.333 -32.120 7.047 1.00 0.00 O ATOM 1620 OD2 ASP A 102 9.620 -32.121 9.125 1.00 0.00 O ATOM 0 H ASP A 102 6.207 -33.438 5.975 1.00 0.00 H new ATOM 0 HA ASP A 102 9.025 -33.458 5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 102 7.464 -32.045 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.633 -33.396 8.274 1.00 0.00 H new ATOM 1625 N GLY A 103 7.713 -36.158 6.681 1.00 0.00 N ATOM 1626 CA GLY A 103 7.989 -37.513 7.121 1.00 0.00 C ATOM 1627 C GLY A 103 7.389 -37.815 8.480 1.00 0.00 C ATOM 1628 O GLY A 103 7.208 -38.977 8.841 1.00 0.00 O ATOM 0 H GLY A 103 6.767 -36.006 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.594 -38.217 6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.067 -37.666 7.161 1.00 0.00 H new ATOM 1632 N SER A 104 7.081 -36.765 9.235 1.00 0.00 N ATOM 1633 CA SER A 104 6.503 -36.924 10.565 1.00 0.00 C ATOM 1634 C SER A 104 5.138 -37.601 10.486 1.00 0.00 C ATOM 1635 O SER A 104 4.505 -37.625 9.430 1.00 0.00 O ATOM 1636 CB SER A 104 6.371 -35.564 11.252 1.00 0.00 C ATOM 1637 OG SER A 104 6.733 -34.511 10.375 1.00 0.00 O ATOM 0 H SER A 104 7.222 -35.796 8.949 1.00 0.00 H new ATOM 0 HA SER A 104 7.170 -37.556 11.151 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.345 -35.422 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.005 -35.538 12.138 1.00 0.00 H new ATOM 0 HG SER A 104 7.706 -34.505 10.255 1.00 0.00 H new ATOM 1643 N CYS A 105 4.691 -38.149 11.610 1.00 0.00 N ATOM 1644 CA CYS A 105 3.401 -38.827 11.670 1.00 0.00 C ATOM 1645 C CYS A 105 2.683 -38.515 12.979 1.00 0.00 C ATOM 1646 O CYS A 105 3.274 -38.588 14.056 1.00 0.00 O ATOM 1647 CB CYS A 105 3.589 -40.338 11.525 1.00 0.00 C ATOM 1648 SG CYS A 105 2.081 -41.230 11.079 1.00 0.00 S ATOM 0 H CYS A 105 5.203 -38.137 12.492 1.00 0.00 H new ATOM 0 HA CYS A 105 2.788 -38.463 10.845 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.348 -40.528 10.766 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.970 -40.738 12.465 1.00 0.00 H new ATOM 0 HG CYS A 105 2.342 -42.500 10.978 1.00 0.00 H new ATOM 1654 N PHE A 106 1.405 -38.165 12.877 1.00 0.00 N ATOM 1655 CA PHE A 106 0.606 -37.839 14.053 1.00 0.00 C ATOM 1656 C PHE A 106 -0.764 -38.508 13.982 1.00 0.00 C ATOM 1657 O PHE A 106 -1.158 -39.033 12.940 1.00 0.00 O ATOM 1658 CB PHE A 106 0.439 -36.323 14.177 1.00 0.00 C ATOM 1659 CG PHE A 106 0.566 -35.596 12.869 1.00 0.00 C ATOM 1660 CD1 PHE A 106 -0.310 -35.858 11.828 1.00 0.00 C ATOM 1661 CD2 PHE A 106 1.563 -34.652 12.680 1.00 0.00 C ATOM 1662 CE1 PHE A 106 -0.196 -35.190 10.623 1.00 0.00 C ATOM 1663 CE2 PHE A 106 1.681 -33.981 11.477 1.00 0.00 C ATOM 1664 CZ PHE A 106 0.802 -34.252 10.447 1.00 0.00 C ATOM 0 H PHE A 106 0.901 -38.100 11.993 1.00 0.00 H new ATOM 0 HA PHE A 106 1.129 -38.214 14.933 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.538 -36.108 14.610 1.00 0.00 H new ATOM 0 HB3 PHE A 106 1.187 -35.939 14.871 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -1.091 -36.592 11.959 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.255 -34.438 13.481 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.887 -35.402 9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.460 -33.245 11.343 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.895 -33.731 9.505 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.484 -38.486 15.098 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.810 -39.091 15.165 1.00 0.00 C ATOM 1676 C LEU A 107 -3.897 -38.046 14.937 1.00 0.00 C ATOM 1677 O LEU A 107 -3.956 -37.034 15.636 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.015 -39.769 16.521 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.063 -41.298 16.507 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -3.355 -41.836 17.899 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -4.107 -41.789 15.514 1.00 0.00 C ATOM 0 H LEU A 107 -1.172 -38.056 15.969 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.881 -39.840 14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.210 -39.457 17.186 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.946 -39.400 16.952 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.088 -41.670 16.193 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.385 -42.925 17.869 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.572 -41.513 18.585 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.317 -41.456 18.242 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.128 -42.879 15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.087 -41.407 15.798 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.854 -41.434 14.515 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.757 -38.299 13.957 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.844 -37.381 13.637 1.00 0.00 C ATOM 1695 C CYS A 108 -7.164 -38.131 13.490 1.00 0.00 C ATOM 1696 O CYS A 108 -7.181 -39.336 13.234 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.532 -36.616 12.350 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.302 -34.983 12.256 1.00 0.00 S ATOM 0 H CYS A 108 -4.723 -39.132 13.370 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.940 -36.671 14.458 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.452 -36.502 12.261 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -5.861 -37.211 11.498 1.00 0.00 H new ATOM 0 HG CYS A 108 -5.409 -34.101 11.915 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.269 -37.412 13.654 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.595 -38.009 13.541 1.00 0.00 C ATOM 1706 C LEU A 109 -10.240 -37.654 12.205 1.00 0.00 C ATOM 1707 O LEU A 109 -9.985 -36.589 11.644 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.487 -37.540 14.692 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.156 -38.642 15.514 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -11.732 -38.072 16.801 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -12.241 -39.331 14.700 1.00 0.00 C ATOM 0 H LEU A 109 -8.273 -36.414 13.866 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.484 -39.092 13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.887 -36.927 15.364 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.265 -36.896 14.283 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.401 -39.384 15.775 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.204 -38.871 17.373 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.932 -37.627 17.392 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.474 -37.310 16.562 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.706 -40.112 15.301 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.995 -38.601 14.408 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.800 -39.774 13.807 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.079 -38.554 11.702 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.764 -38.334 10.433 1.00 0.00 C ATOM 1725 C VAL A 110 -13.267 -38.551 10.576 1.00 0.00 C ATOM 1726 O VAL A 110 -13.738 -39.686 10.635 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.224 -39.269 9.335 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.848 -38.929 7.990 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.707 -39.186 9.264 1.00 0.00 C ATOM 0 H VAL A 110 -11.301 -39.442 12.153 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.574 -37.300 10.145 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.498 -40.293 9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.455 -39.600 7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.930 -39.044 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.607 -37.899 7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.342 -39.853 8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.409 -38.163 9.036 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.281 -39.483 10.222 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.014 -37.454 10.629 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.464 -37.522 10.763 1.00 0.00 C ATOM 1741 C ASP A 111 -16.142 -37.399 9.402 1.00 0.00 C ATOM 1742 O ASP A 111 -15.825 -36.504 8.618 1.00 0.00 O ATOM 1743 CB ASP A 111 -15.965 -36.420 11.698 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.429 -36.583 12.053 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.771 -37.581 12.722 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.234 -35.712 11.662 1.00 0.00 O ATOM 0 H ASP A 111 -13.639 -36.507 10.581 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.719 -38.492 11.190 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.370 -36.424 12.611 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.815 -35.450 11.224 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.076 -38.304 9.126 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.798 -38.296 7.860 1.00 0.00 C ATOM 1753 C VAL A 112 -19.305 -38.272 8.087 1.00 0.00 C ATOM 1754 O VAL A 112 -19.840 -39.064 8.863 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.439 -39.524 7.002 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.214 -39.506 5.693 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -15.941 -39.574 6.744 1.00 0.00 C ATOM 0 H VAL A 112 -17.350 -39.052 9.763 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.499 -37.391 7.331 1.00 0.00 H new ATOM 0 HB VAL A 112 -17.720 -40.423 7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.947 -40.381 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.283 -39.522 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -17.967 -38.602 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -15.705 -40.448 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -15.632 -38.671 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -15.410 -39.639 7.694 1.00 0.00 H new ATOM 1767 N VAL A 113 -19.986 -37.356 7.405 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.433 -37.229 7.531 1.00 0.00 C ATOM 1769 C VAL A 113 -22.062 -36.785 6.215 1.00 0.00 C ATOM 1770 O VAL A 113 -21.589 -35.862 5.552 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.814 -36.224 8.634 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.326 -36.123 8.765 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.181 -36.622 9.958 1.00 0.00 C ATOM 0 H VAL A 113 -19.559 -36.691 6.760 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.815 -38.214 7.799 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.431 -35.242 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.576 -35.408 9.549 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.752 -35.788 7.819 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.735 -37.100 9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.461 -35.901 10.726 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.532 -37.613 10.246 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.096 -36.637 9.853 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.156 -37.457 5.826 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.875 -37.148 4.586 1.00 0.00 C ATOM 1785 C PRO A 114 -24.602 -35.810 4.655 1.00 0.00 C ATOM 1786 O PRO A 114 -25.053 -35.391 5.720 1.00 0.00 O ATOM 1787 CB PRO A 114 -24.880 -38.297 4.464 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.089 -38.767 5.862 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.776 -38.568 6.567 1.00 0.00 C ATOM 0 HA PRO A 114 -23.200 -37.061 3.734 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.815 -37.960 4.016 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.493 -39.096 3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.883 -38.201 6.349 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.387 -39.815 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.918 -38.320 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.161 -39.467 6.532 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.711 -35.142 3.511 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.385 -33.850 3.441 1.00 0.00 C ATOM 1799 C VAL A 115 -26.716 -33.964 2.706 1.00 0.00 C ATOM 1800 O VAL A 115 -26.752 -34.171 1.493 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.509 -32.798 2.735 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -25.251 -31.475 2.622 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -23.192 -32.619 3.474 1.00 0.00 C ATOM 0 H VAL A 115 -24.341 -35.474 2.620 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.566 -33.531 4.467 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.288 -33.151 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.617 -30.744 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.165 -31.618 2.046 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.504 -31.113 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.586 -31.872 2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.389 -32.289 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.656 -33.568 3.497 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.809 -33.826 3.448 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.144 -33.911 2.869 1.00 0.00 C ATOM 1815 C LYS A 116 -29.595 -32.553 2.339 1.00 0.00 C ATOM 1816 O LYS A 116 -28.944 -31.537 2.577 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.143 -34.421 3.910 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.804 -35.798 4.455 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.700 -36.171 5.623 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.490 -37.617 6.047 1.00 0.00 C ATOM 1821 NZ LYS A 116 -30.990 -37.869 7.427 1.00 0.00 N ATOM 0 H LYS A 116 -27.796 -33.654 4.453 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.107 -34.613 2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.186 -33.713 4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.137 -34.451 3.463 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.909 -36.540 3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.762 -35.818 4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.495 -35.510 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.743 -36.020 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.003 -38.278 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.429 -37.860 5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -30.829 -38.865 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -30.483 -37.256 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -32.008 -37.662 7.471 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.713 -32.545 1.621 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.251 -31.311 1.058 1.00 0.00 C ATOM 1837 C ASN A 117 -32.524 -30.892 1.786 1.00 0.00 C ATOM 1838 O ASN A 117 -32.888 -31.475 2.806 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.538 -31.489 -0.434 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.412 -32.696 -0.715 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.294 -33.034 0.075 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.170 -33.352 -1.844 1.00 0.00 N ATOM 0 H ASN A 117 -31.264 -33.378 1.415 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.505 -30.527 1.186 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.027 -30.593 -0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.596 -31.593 -0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -32.726 -34.172 -2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.428 -33.036 -2.469 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.197 -29.876 1.253 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.429 -29.379 1.852 1.00 0.00 C ATOM 1851 C GLU A 118 -35.480 -30.483 1.932 1.00 0.00 C ATOM 1852 O GLU A 118 -36.421 -30.404 2.721 1.00 0.00 O ATOM 1853 CB GLU A 118 -34.975 -28.198 1.045 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.296 -26.979 1.893 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.414 -25.790 1.562 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -33.290 -25.719 2.102 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.848 -24.932 0.766 1.00 0.00 O ATOM 0 H GLU A 118 -32.909 -29.382 0.408 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.201 -29.044 2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.245 -27.920 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.877 -28.513 0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.340 -26.704 1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.178 -27.232 2.947 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.312 -31.511 1.108 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.244 -32.633 1.084 1.00 0.00 C ATOM 1866 C ASP A 119 -35.757 -33.763 1.985 1.00 0.00 C ATOM 1867 O ASP A 119 -36.481 -34.725 2.237 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.423 -33.145 -0.346 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.826 -32.914 -0.872 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.722 -33.719 -0.543 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.028 -31.929 -1.613 1.00 0.00 O ATOM 0 H ASP A 119 -34.539 -31.591 0.447 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.206 -32.282 1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.707 -32.647 -0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.197 -34.211 -0.378 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.525 -33.640 2.468 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.962 -34.658 3.335 1.00 0.00 C ATOM 1878 C GLY A 120 -33.247 -35.748 2.560 1.00 0.00 C ATOM 1879 O GLY A 120 -32.981 -36.825 3.093 1.00 0.00 O ATOM 0 H GLY A 120 -33.906 -32.853 2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.263 -34.193 4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.758 -35.103 3.932 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.936 -35.468 1.299 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.247 -36.433 0.450 1.00 0.00 C ATOM 1885 C ALA A 121 -30.751 -36.145 0.394 1.00 0.00 C ATOM 1886 O ALA A 121 -30.335 -35.010 0.158 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.842 -36.423 -0.950 1.00 0.00 C ATOM 0 H ALA A 121 -33.150 -34.581 0.842 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.383 -37.424 0.883 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.318 -37.148 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.899 -36.685 -0.898 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.736 -35.428 -1.383 1.00 0.00 H new ATOM 1893 N VAL A 122 -29.945 -37.179 0.612 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.494 -37.037 0.585 1.00 0.00 C ATOM 1895 C VAL A 122 -27.972 -36.999 -0.847 1.00 0.00 C ATOM 1896 O VAL A 122 -28.168 -37.941 -1.615 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.803 -38.187 1.341 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.219 -39.532 0.764 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.292 -38.023 1.295 1.00 0.00 C ATOM 0 H VAL A 122 -30.272 -38.125 0.809 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.259 -36.094 1.080 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.118 -38.153 2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -27.721 -40.332 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.299 -39.648 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -27.936 -39.580 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.820 -38.844 1.834 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -25.957 -38.030 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.014 -37.077 1.760 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.307 -35.904 -1.199 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.755 -35.744 -2.539 1.00 0.00 C ATOM 1911 C ILE A 123 -25.231 -35.772 -2.512 1.00 0.00 C ATOM 1912 O ILE A 123 -24.591 -36.220 -3.464 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.222 -34.427 -3.186 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -27.064 -33.266 -2.202 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -28.667 -34.546 -3.647 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.284 -33.038 -1.337 1.00 0.00 C ATOM 0 H ILE A 123 -27.137 -35.115 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.121 -36.581 -3.134 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.599 -34.227 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -26.204 -33.458 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -26.848 -32.355 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -28.982 -33.607 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -28.751 -35.350 -4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -29.305 -34.767 -2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -28.101 -32.200 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -29.142 -32.814 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.488 -33.935 -0.753 1.00 0.00 H new ATOM 1928 N MET A 124 -24.654 -35.292 -1.415 1.00 0.00 N ATOM 1929 CA MET A 124 -23.204 -35.265 -1.263 1.00 0.00 C ATOM 1930 C MET A 124 -22.799 -35.651 0.156 1.00 0.00 C ATOM 1931 O MET A 124 -23.649 -35.820 1.031 1.00 0.00 O ATOM 1932 CB MET A 124 -22.660 -33.876 -1.601 1.00 0.00 C ATOM 1933 CG MET A 124 -23.344 -32.753 -0.838 1.00 0.00 C ATOM 1934 SD MET A 124 -23.958 -31.450 -1.921 1.00 0.00 S ATOM 1935 CE MET A 124 -22.986 -30.055 -1.358 1.00 0.00 C ATOM 0 H MET A 124 -25.169 -34.916 -0.618 1.00 0.00 H new ATOM 0 HA MET A 124 -22.778 -35.992 -1.954 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.592 -33.851 -1.387 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.775 -33.700 -2.671 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.174 -33.163 -0.263 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.642 -32.325 -0.123 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.253 -29.169 -1.935 1.00 0.00 H new ATOM 0 HE2 MET A 124 -23.187 -29.874 -0.302 1.00 0.00 H new ATOM 0 HE3 MET A 124 -21.926 -30.271 -1.494 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.496 -35.790 0.378 1.00 0.00 N ATOM 1946 CA PHE A 125 -20.979 -36.157 1.691 1.00 0.00 C ATOM 1947 C PHE A 125 -20.020 -35.092 2.215 1.00 0.00 C ATOM 1948 O PHE A 125 -19.322 -34.435 1.441 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.268 -37.510 1.622 1.00 0.00 C ATOM 1950 CG PHE A 125 -20.979 -38.518 0.766 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.361 -38.620 0.795 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.267 -39.365 -0.068 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.019 -39.546 0.009 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -20.920 -40.294 -0.857 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.297 -40.385 -0.818 1.00 0.00 C ATOM 0 H PHE A 125 -20.779 -35.654 -0.335 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.822 -36.232 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.260 -37.362 1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.166 -37.910 2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.930 -37.967 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.190 -39.299 -0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.096 -39.614 0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.353 -40.948 -1.503 1.00 0.00 H new ATOM 0 HZ PHE A 125 -22.809 -41.111 -1.433 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.992 -34.927 3.533 1.00 0.00 N ATOM 1966 CA ILE A 126 -19.119 -33.942 4.161 1.00 0.00 C ATOM 1967 C ILE A 126 -18.295 -34.572 5.278 1.00 0.00 C ATOM 1968 O ILE A 126 -18.838 -35.214 6.179 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.924 -32.761 4.735 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -19.946 -31.599 3.739 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -19.335 -32.316 6.065 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.578 -31.013 3.465 1.00 0.00 C ATOM 0 H ILE A 126 -20.563 -35.462 4.187 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.450 -33.571 3.384 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.950 -33.087 4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.380 -31.944 2.800 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.598 -30.815 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.914 -31.481 6.458 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.367 -33.145 6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.301 -32.003 5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.669 -30.195 2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.150 -30.638 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.928 -31.784 3.052 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.982 -34.383 5.216 1.00 0.00 N ATOM 1985 CA LEU A 127 -16.081 -34.931 6.224 1.00 0.00 C ATOM 1986 C LEU A 127 -14.926 -33.974 6.500 1.00 0.00 C ATOM 1987 O LEU A 127 -14.502 -33.227 5.619 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.537 -36.286 5.768 1.00 0.00 C ATOM 1989 CG LEU A 127 -14.783 -36.294 4.437 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -13.799 -37.452 4.388 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.759 -36.371 3.272 1.00 0.00 C ATOM 0 H LEU A 127 -16.517 -33.854 4.478 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.646 -35.065 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.871 -36.667 6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.371 -36.984 5.694 1.00 0.00 H new ATOM 0 HG LEU A 127 -14.221 -35.364 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.272 -37.442 3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.080 -37.353 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.339 -38.393 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.205 -36.376 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -16.348 -37.285 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.424 -35.508 3.297 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.420 -34.004 7.729 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.312 -33.140 8.121 1.00 0.00 C ATOM 2005 C ASN A 128 -12.345 -33.879 9.041 1.00 0.00 C ATOM 2006 O ASN A 128 -12.650 -34.963 9.538 1.00 0.00 O ATOM 2007 CB ASN A 128 -13.840 -31.885 8.819 1.00 0.00 C ATOM 2008 CG ASN A 128 -14.913 -32.201 9.843 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.617 -32.645 10.952 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.168 -31.973 9.473 1.00 0.00 N ATOM 0 H ASN A 128 -14.759 -34.617 8.470 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.775 -32.847 7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.014 -31.371 9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.244 -31.200 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.933 -32.167 10.119 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.367 -31.604 8.543 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.178 -33.285 9.263 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.165 -33.886 10.123 1.00 0.00 C ATOM 2019 C PHE A 129 -10.078 -33.151 11.457 1.00 0.00 C ATOM 2020 O PHE A 129 -10.460 -31.986 11.561 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.801 -33.869 9.429 1.00 0.00 C ATOM 2022 CG PHE A 129 -8.504 -35.125 8.661 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.449 -35.672 7.808 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -7.279 -35.760 8.793 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -9.179 -36.827 7.099 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -7.003 -36.916 8.087 1.00 0.00 C ATOM 2027 CZ PHE A 129 -7.954 -37.451 7.240 1.00 0.00 C ATOM 0 H PHE A 129 -10.910 -32.388 8.859 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.455 -34.919 10.316 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.759 -33.018 8.749 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.023 -33.718 10.177 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.409 -35.190 7.696 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.532 -35.347 9.455 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -9.924 -37.241 6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -6.044 -37.401 8.198 1.00 0.00 H new ATOM 0 HZ PHE A 129 -7.741 -38.355 6.689 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.574 -33.842 12.475 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.439 -33.256 13.803 1.00 0.00 C ATOM 2039 C GLU A 130 -8.362 -33.977 14.609 1.00 0.00 C ATOM 2040 O GLU A 130 -8.532 -35.132 14.999 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.774 -33.313 14.549 1.00 0.00 C ATOM 2042 CG GLU A 130 -10.674 -32.901 16.008 1.00 0.00 C ATOM 2043 CD GLU A 130 -11.617 -31.766 16.359 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -12.796 -32.047 16.662 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -11.177 -30.598 16.331 1.00 0.00 O ATOM 0 H GLU A 130 -9.253 -34.808 12.405 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.143 -32.214 13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.490 -32.664 14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.169 -34.327 14.493 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.895 -33.761 16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.650 -32.599 16.227 1.00 0.00 H new ATOM 2052 N VAL A 131 -7.253 -33.286 14.855 1.00 0.00 N ATOM 2053 CA VAL A 131 -6.148 -33.859 15.614 1.00 0.00 C ATOM 2054 C VAL A 131 -6.631 -34.421 16.947 1.00 0.00 C ATOM 2055 O VAL A 131 -7.434 -33.798 17.641 1.00 0.00 O ATOM 2056 CB VAL A 131 -5.048 -32.815 15.878 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -5.651 -31.527 16.417 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -4.007 -33.369 16.840 1.00 0.00 C ATOM 0 H VAL A 131 -7.096 -32.329 14.540 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.734 -34.667 15.011 1.00 0.00 H new ATOM 0 HB VAL A 131 -4.553 -32.589 14.934 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -4.858 -30.801 16.597 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.354 -31.122 15.689 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.174 -31.733 17.351 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -3.237 -32.618 17.015 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.485 -33.626 17.785 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.552 -34.261 16.410 1.00 0.00 H new ATOM 2068 N VAL A 132 -6.134 -35.603 17.299 1.00 0.00 N ATOM 2069 CA VAL A 132 -6.513 -36.249 18.550 1.00 0.00 C ATOM 2070 C VAL A 132 -5.283 -36.608 19.377 1.00 0.00 C ATOM 2071 O VAL A 132 -5.313 -36.557 20.606 1.00 0.00 O ATOM 2072 CB VAL A 132 -7.338 -37.524 18.296 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.597 -38.261 19.601 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.646 -37.181 17.599 1.00 0.00 C ATOM 0 H VAL A 132 -5.468 -36.132 16.736 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.124 -35.535 19.103 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.766 -38.182 17.642 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.181 -39.159 19.402 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.647 -38.540 20.056 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.149 -37.613 20.282 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.217 -38.094 17.427 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -9.225 -36.503 18.226 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.434 -36.700 16.644 1.00 0.00 H new ATOM 2084 N MET A 133 -4.203 -36.973 18.693 1.00 0.00 N ATOM 2085 CA MET A 133 -2.962 -37.340 19.365 1.00 0.00 C ATOM 2086 C MET A 133 -1.751 -36.876 18.561 1.00 0.00 C ATOM 2087 O MET A 133 -1.081 -37.679 17.914 1.00 0.00 O ATOM 2088 CB MET A 133 -2.899 -38.854 19.575 1.00 0.00 C ATOM 2089 CG MET A 133 -3.122 -39.277 21.018 1.00 0.00 C ATOM 2090 SD MET A 133 -4.536 -40.380 21.208 1.00 0.00 S ATOM 2091 CE MET A 133 -4.398 -40.811 22.941 1.00 0.00 C ATOM 0 H MET A 133 -4.162 -37.022 17.675 1.00 0.00 H new ATOM 0 HA MET A 133 -2.943 -36.845 20.336 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.649 -39.332 18.945 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.926 -39.218 19.244 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.226 -39.774 21.389 1.00 0.00 H new ATOM 0 HG3 MET A 133 -3.273 -38.390 21.633 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.206 -41.491 23.212 1.00 0.00 H new ATOM 0 HE2 MET A 133 -3.439 -41.297 23.120 1.00 0.00 H new ATOM 0 HE3 MET A 133 -4.465 -39.908 23.547 1.00 0.00 H new ATOM 2101 N GLU A 134 -1.478 -35.576 18.608 1.00 0.00 N ATOM 2102 CA GLU A 134 -0.348 -35.006 17.883 1.00 0.00 C ATOM 2103 C GLU A 134 0.959 -35.255 18.630 1.00 0.00 C ATOM 2104 O GLU A 134 1.051 -35.025 19.836 1.00 0.00 O ATOM 2105 CB GLU A 134 -0.552 -33.504 17.675 1.00 0.00 C ATOM 2106 CG GLU A 134 0.672 -32.795 17.120 1.00 0.00 C ATOM 2107 CD GLU A 134 1.381 -31.954 18.164 1.00 0.00 C ATOM 2108 OE1 GLU A 134 0.778 -30.972 18.646 1.00 0.00 O ATOM 2109 OE2 GLU A 134 2.540 -32.278 18.499 1.00 0.00 O ATOM 0 H GLU A 134 -2.023 -34.898 19.140 1.00 0.00 H new ATOM 0 HA GLU A 134 -0.289 -35.495 16.911 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.390 -33.350 16.995 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.826 -33.048 18.626 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.366 -33.535 16.722 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.372 -32.158 16.288 1.00 0.00 H new ATOM 2116 N LYS A 135 1.967 -35.726 17.905 1.00 0.00 N ATOM 2117 CA LYS A 135 3.270 -36.006 18.497 1.00 0.00 C ATOM 2118 C LYS A 135 3.610 -34.981 19.575 1.00 0.00 C ATOM 2119 O LYS A 135 4.664 -35.056 20.206 1.00 0.00 O ATOM 2120 CB LYS A 135 4.355 -36.004 17.417 1.00 0.00 C ATOM 2121 CG LYS A 135 3.981 -36.801 16.179 1.00 0.00 C ATOM 2122 CD LYS A 135 3.806 -35.899 14.968 1.00 0.00 C ATOM 2123 CE LYS A 135 5.110 -35.737 14.202 1.00 0.00 C ATOM 2124 NZ LYS A 135 6.234 -35.344 15.096 1.00 0.00 N ATOM 0 H LYS A 135 1.907 -35.922 16.906 1.00 0.00 H new ATOM 0 HA LYS A 135 3.227 -36.992 18.959 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.565 -34.975 17.127 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.275 -36.411 17.837 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.754 -37.541 15.974 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.057 -37.349 16.363 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.045 -36.316 14.309 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.448 -34.921 15.290 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.355 -36.673 13.701 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.983 -34.983 13.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.070 -35.112 14.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.958 -34.513 15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.461 -36.132 15.735 1.00 0.00 H new TER 2138 LYS A 135