USER MOD reduce.3.24.130724 H: found=0, std=0, add=1720, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1714 hydrogens (15 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 301 GSH H32 : A 301 GSH O32 : A 301 GSH C3 :(short bond) USER MOD NoAdj-H: A 301 GSH H12 : A 301 GSH O12 : A 301 GSH C1 :(short bond) USER MOD Set 1.1: A 24 GLN : amide:sc= 2.36 K(o=2.5,f=-1.6) USER MOD Set 1.2: A 195 THR OG1 : rot -61:sc= 0.134 USER MOD Set 2.1: A 91 THR OG1 : rot 43:sc= 1.42 USER MOD Set 2.2: A 145 LYS NZ :NH3+ -155:sc= 0.681 (180deg=0) USER MOD Set 3.1: A 116 ASN :FLIP amide:sc= 0.0919 F(o=0.81,f=1.5) USER MOD Set 3.2: A 168 LYS NZ :NH3+ 178:sc= 1.36 (180deg=0.922) USER MOD Set 4.1: A 113 LYS NZ :NH3+ -143:sc= 0.824 (180deg=0.107) USER MOD Set 4.2: A 211 ASN : amide:sc= -0.091 K(o=0.73,f=0.056) USER MOD Set 5.1: A 108 LYS NZ :NH3+ -146:sc= 0.00705! (180deg=-0.566!) USER MOD Set 5.2: A 119 THR OG1 : rot 91:sc= 1.11 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.369 (180deg=-0.947!) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.133 USER MOD Single : A 8 LYS NZ :NH3+ -115:sc= -0.0459 (180deg=-0.668) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 23 CYS SG : rot -60:sc= 0.339 USER MOD Single : A 29 SER OG : rot 102:sc= 1.28 USER MOD Single : A 33 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.18) USER MOD Single : A 34 LYS NZ :NH3+ -149:sc= 2.24 (180deg=1.54) USER MOD Single : A 37 TYR OH : rot 29:sc= 1.22 USER MOD Single : A 38 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.05) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc= -0.0264 X(o=-0.026,f=-0.21) USER MOD Single : A 43 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.5) USER MOD Single : A 47 LYS NZ :NH3+ 157:sc= 2.37 (180deg=0.691) USER MOD Single : A 49 GLN : amide:sc= -0.394 X(o=-0.39,f=-0.088) USER MOD Single : A 55 SER OG : rot 158:sc= 1.29 USER MOD Single : A 59 LYS NZ :NH3+ -150:sc= 0.77 (180deg=-1.28!) USER MOD Single : A 64 LYS NZ :NH3+ 169:sc= 0.804 (180deg=0.665) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -59:sc= 1.7 USER MOD Single : A 83 LYS NZ :NH3+ -123:sc= -0.385 (180deg=-1.62!) USER MOD Single : A 84 ASN : amide:sc= 0.872 K(o=0.87,f=-1.1) USER MOD Single : A 97 SER OG : rot -57:sc= 1.25 USER MOD Single : A 100 SER OG : rot -89:sc= 1.19 USER MOD Single : A 101 LYS NZ :NH3+ 175:sc= 1.14 (180deg=1.06) USER MOD Single : A 105 SER OG : rot 180:sc= -0.215 USER MOD Single : A 111 LYS NZ :NH3+ -107:sc= 0.832 (180deg=-1.84!) USER MOD Single : A 112 SER OG : rot 91:sc= 1.18 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 128 LYS NZ :NH3+ -113:sc= 1.15 (180deg=-0.363!) USER MOD Single : A 133 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.4!) USER MOD Single : A 135 LYS NZ :NH3+ -167:sc= 0.959 (180deg=0.749) USER MOD Single : A 137 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 147 THR OG1 : rot 140:sc= -0.0795 USER MOD Single : A 152 SER OG : rot 99:sc= 1.76 USER MOD Single : A 156 LYS NZ :NH3+ -172:sc= 2.19 (180deg=2.12) USER MOD Single : A 158 TYR OH : rot 159:sc= 1.19 USER MOD Single : A 159 HIS :FLIP no HD1:sc= -1.28 F(o=-3.1!,f=-1.3) USER MOD Single : A 166 HIS : no HE2:sc= 0.897 K(o=0.9,f=-3.2!) USER MOD Single : A 169 ASN : amide:sc= -0.0413 K(o=-0.041,f=-0.98) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 THR OG1 : rot -56:sc= 1.29 USER MOD Single : A 178 HIS : no HE2:sc= -0.328 X(o=-0.33,f=-0.6) USER MOD Single : A 181 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 182 TYR OH : rot -168:sc= 1.18 USER MOD Single : A 184 LYS NZ :NH3+ 146:sc= 1.19 (180deg=-0.758) USER MOD Single : A 188 SER OG : rot -51:sc= 1.34 USER MOD Single : A 191 SER OG : rot -178:sc= 1.25 USER MOD Single : A 193 LYS NZ :NH3+ 177:sc= 1.33 (180deg=1.27) USER MOD Single : A 194 LYS NZ :NH3+ 176:sc= 1.06 (180deg=0.949) USER MOD Single : A 201 HIS : no HD1:sc= -0.071 X(o=-0.071,f=-0.12) USER MOD Single : A 209 LYS NZ :NH3+ -160:sc= -0.12 (180deg=-0.772) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.064 -2.012 25.313 1.00 0.00 N ATOM 2 CA MET A 1 1.917 -1.083 25.235 1.00 0.00 C ATOM 3 C MET A 1 2.169 0.033 24.245 1.00 0.00 C ATOM 4 O MET A 1 3.251 0.609 24.283 1.00 0.00 O ATOM 5 CB MET A 1 1.440 -0.558 26.590 1.00 0.00 C ATOM 6 CG MET A 1 0.849 -1.701 27.424 1.00 0.00 C ATOM 7 SD MET A 1 0.002 -1.175 28.937 1.00 0.00 S ATOM 8 CE MET A 1 -1.578 -0.606 28.247 1.00 0.00 C ATOM 0 H1 MET A 1 3.273 -2.222 26.310 1.00 0.00 H new ATOM 0 H2 MET A 1 2.830 -2.895 24.815 1.00 0.00 H new ATOM 0 H3 MET A 1 3.896 -1.574 24.869 1.00 0.00 H new ATOM 0 HA MET A 1 1.085 -1.680 24.860 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.273 -0.101 27.125 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.691 0.220 26.443 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.146 -2.258 26.805 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.651 -2.389 27.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.219 -0.248 29.053 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.396 0.204 27.541 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.069 -1.432 27.733 1.00 0.00 H new ATOM 20 N ALA A 2 1.126 0.421 23.501 1.00 0.00 N ATOM 21 CA ALA A 2 1.139 1.473 22.467 1.00 0.00 C ATOM 22 C ALA A 2 2.055 1.174 21.254 1.00 0.00 C ATOM 23 O ALA A 2 2.564 0.061 21.119 1.00 0.00 O ATOM 24 CB ALA A 2 1.401 2.842 23.123 1.00 0.00 C ATOM 0 H ALA A 2 0.206 -0.007 23.605 1.00 0.00 H new ATOM 0 HA ALA A 2 0.148 1.496 22.014 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.410 3.617 22.357 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.614 3.056 23.846 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.365 2.823 23.631 1.00 0.00 H new ATOM 30 N LEU A 3 2.071 2.090 20.274 1.00 0.00 N ATOM 31 CA LEU A 3 2.716 1.908 18.966 1.00 0.00 C ATOM 32 C LEU A 3 4.079 2.617 18.856 1.00 0.00 C ATOM 33 O LEU A 3 4.198 3.817 19.127 1.00 0.00 O ATOM 34 CB LEU A 3 1.772 2.376 17.836 1.00 0.00 C ATOM 35 CG LEU A 3 0.390 1.695 17.771 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.360 2.190 16.536 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.484 0.171 17.683 1.00 0.00 C ATOM 0 H LEU A 3 1.624 3.001 20.372 1.00 0.00 H new ATOM 0 HA LEU A 3 2.914 0.841 18.861 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.619 3.450 17.942 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.276 2.218 16.882 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.132 1.953 18.693 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.338 1.710 16.487 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.489 3.271 16.597 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.210 1.943 15.641 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.519 -0.254 17.640 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.035 -0.108 16.785 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.003 -0.213 18.561 1.00 0.00 H new ATOM 49 N GLU A 4 5.011 1.952 18.173 1.00 0.00 N ATOM 50 CA GLU A 4 6.190 2.550 17.527 1.00 0.00 C ATOM 51 C GLU A 4 6.260 2.069 16.068 1.00 0.00 C ATOM 52 O GLU A 4 5.908 0.926 15.780 1.00 0.00 O ATOM 53 CB GLU A 4 7.502 2.208 18.278 1.00 0.00 C ATOM 54 CG GLU A 4 7.420 2.423 19.800 1.00 0.00 C ATOM 55 CD GLU A 4 8.772 2.363 20.537 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.554 1.411 20.326 1.00 0.00 O ATOM 57 OE2 GLU A 4 8.876 3.129 21.525 1.00 0.00 O1- ATOM 0 H GLU A 4 4.968 0.941 18.047 1.00 0.00 H new ATOM 0 HA GLU A 4 6.085 3.635 17.556 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.762 1.168 18.081 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.310 2.820 17.877 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.961 3.393 19.991 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.758 1.668 20.224 1.00 0.00 H new ATOM 64 N ILE A 5 6.733 2.907 15.144 1.00 0.00 N ATOM 65 CA ILE A 5 6.979 2.549 13.741 1.00 0.00 C ATOM 66 C ILE A 5 8.382 3.002 13.333 1.00 0.00 C ATOM 67 O ILE A 5 8.799 4.119 13.637 1.00 0.00 O ATOM 68 CB ILE A 5 5.867 3.057 12.779 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.988 4.552 12.412 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.460 2.738 13.325 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.959 5.040 11.387 1.00 0.00 C ATOM 0 H ILE A 5 6.962 3.879 15.353 1.00 0.00 H new ATOM 0 HA ILE A 5 6.935 1.463 13.653 1.00 0.00 H new ATOM 0 HB ILE A 5 6.017 2.507 11.850 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.887 5.145 13.321 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.988 4.737 12.020 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.707 3.107 12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.350 1.660 13.441 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.327 3.222 14.293 1.00 0.00 H new ATOM 0 HD11 ILE A 5 5.118 6.100 11.189 1.00 0.00 H new ATOM 0 HD12 ILE A 5 5.072 4.476 10.461 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.954 4.891 11.781 1.00 0.00 H new ATOM 83 N CYS A 6 9.104 2.149 12.613 1.00 0.00 N ATOM 84 CA CYS A 6 10.400 2.453 12.016 1.00 0.00 C ATOM 85 C CYS A 6 10.254 2.485 10.491 1.00 0.00 C ATOM 86 O CYS A 6 9.821 1.510 9.870 1.00 0.00 O ATOM 87 CB CYS A 6 11.421 1.418 12.490 1.00 0.00 C ATOM 88 SG CYS A 6 11.737 1.565 14.269 1.00 0.00 S ATOM 0 H CYS A 6 8.793 1.196 12.423 1.00 0.00 H new ATOM 0 HA CYS A 6 10.758 3.434 12.329 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.056 0.416 12.266 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.354 1.548 11.941 1.00 0.00 H new ATOM 0 HG CYS A 6 12.606 0.669 14.631 1.00 0.00 H new ATOM 94 N VAL A 7 10.548 3.642 9.899 1.00 0.00 N ATOM 95 CA VAL A 7 10.217 3.993 8.509 1.00 0.00 C ATOM 96 C VAL A 7 11.407 4.643 7.804 1.00 0.00 C ATOM 97 O VAL A 7 12.379 5.053 8.433 1.00 0.00 O ATOM 98 CB VAL A 7 8.966 4.896 8.432 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.698 4.139 8.845 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.087 6.175 9.268 1.00 0.00 C ATOM 0 H VAL A 7 11.040 4.390 10.387 1.00 0.00 H new ATOM 0 HA VAL A 7 9.984 3.065 7.987 1.00 0.00 H new ATOM 0 HB VAL A 7 8.891 5.191 7.385 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.838 4.806 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.549 3.288 8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.804 3.784 9.870 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.174 6.762 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.237 5.912 10.315 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.936 6.761 8.916 1.00 0.00 H new ATOM 110 N LYS A 8 11.372 4.690 6.469 1.00 0.00 N ATOM 111 CA LYS A 8 12.476 5.199 5.647 1.00 0.00 C ATOM 112 C LYS A 8 12.780 6.675 5.938 1.00 0.00 C ATOM 113 O LYS A 8 12.012 7.546 5.537 1.00 0.00 O ATOM 114 CB LYS A 8 12.116 4.987 4.167 1.00 0.00 C ATOM 115 CG LYS A 8 13.186 5.490 3.192 1.00 0.00 C ATOM 116 CD LYS A 8 14.523 4.753 3.298 1.00 0.00 C ATOM 117 CE LYS A 8 15.437 5.262 2.180 1.00 0.00 C ATOM 118 NZ LYS A 8 16.840 4.843 2.397 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.571 4.374 5.923 1.00 0.00 H new ATOM 0 HA LYS A 8 13.385 4.649 5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.949 3.924 3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.176 5.496 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.809 5.393 2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.354 6.552 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.979 4.930 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.373 3.677 3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.087 4.882 1.220 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.384 6.350 2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.432 5.682 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.891 4.216 3.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.185 4.336 1.557 1.00 0.00 H new ATOM 132 N ALA A 9 14.016 6.947 6.354 1.00 0.00 N ATOM 133 CA ALA A 9 14.616 8.275 6.254 1.00 0.00 C ATOM 134 C ALA A 9 15.127 8.561 4.828 1.00 0.00 C ATOM 135 O ALA A 9 15.622 7.653 4.144 1.00 0.00 O ATOM 136 CB ALA A 9 15.753 8.385 7.269 1.00 0.00 C ATOM 0 H ALA A 9 14.631 6.249 6.772 1.00 0.00 H new ATOM 0 HA ALA A 9 13.854 9.022 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.207 9.374 7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 9 15.359 8.235 8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.505 7.625 7.057 1.00 0.00 H new ATOM 142 N ALA A 10 15.115 9.828 4.412 1.00 0.00 N ATOM 143 CA ALA A 10 15.719 10.263 3.156 1.00 0.00 C ATOM 144 C ALA A 10 17.246 10.095 3.160 1.00 0.00 C ATOM 145 O ALA A 10 17.945 10.501 4.089 1.00 0.00 O ATOM 146 CB ALA A 10 15.304 11.700 2.854 1.00 0.00 C ATOM 0 H ALA A 10 14.683 10.585 4.942 1.00 0.00 H new ATOM 0 HA ALA A 10 15.349 9.621 2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.757 12.020 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.219 11.755 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.639 12.353 3.660 1.00 0.00 H new ATOM 152 N VAL A 11 17.771 9.543 2.063 1.00 0.00 N ATOM 153 CA VAL A 11 19.218 9.441 1.837 1.00 0.00 C ATOM 154 C VAL A 11 19.788 10.849 1.646 1.00 0.00 C ATOM 155 O VAL A 11 19.225 11.650 0.904 1.00 0.00 O ATOM 156 CB VAL A 11 19.534 8.524 0.640 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.044 8.388 0.407 1.00 0.00 C ATOM 158 CG2 VAL A 11 18.965 7.112 0.870 1.00 0.00 C ATOM 0 H VAL A 11 17.207 9.154 1.307 1.00 0.00 H new ATOM 0 HA VAL A 11 19.692 8.984 2.705 1.00 0.00 H new ATOM 0 HB VAL A 11 19.072 8.987 -0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.223 7.733 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.471 9.371 0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.512 7.963 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.200 6.481 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.409 6.683 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 11 17.883 7.171 0.992 1.00 0.00 H new ATOM 168 N GLY A 12 20.809 11.195 2.433 1.00 0.00 N ATOM 169 CA GLY A 12 21.377 12.548 2.505 1.00 0.00 C ATOM 170 C GLY A 12 20.605 13.547 3.383 1.00 0.00 C ATOM 171 O GLY A 12 21.213 14.499 3.863 1.00 0.00 O ATOM 0 H GLY A 12 21.275 10.531 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.398 12.475 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.438 12.951 1.494 1.00 0.00 H new ATOM 175 N ALA A 13 19.359 13.248 3.770 1.00 0.00 N ATOM 176 CA ALA A 13 18.519 14.116 4.601 1.00 0.00 C ATOM 177 C ALA A 13 17.750 13.321 5.682 1.00 0.00 C ATOM 178 O ALA A 13 16.520 13.341 5.717 1.00 0.00 O ATOM 179 CB ALA A 13 17.609 14.937 3.675 1.00 0.00 C ATOM 0 H ALA A 13 18.898 12.377 3.508 1.00 0.00 H new ATOM 0 HA ALA A 13 19.143 14.806 5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.975 15.590 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.221 15.540 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.984 14.264 3.088 1.00 0.00 H new ATOM 185 N PRO A 14 18.439 12.640 6.619 1.00 0.00 N ATOM 186 CA PRO A 14 17.817 11.650 7.505 1.00 0.00 C ATOM 187 C PRO A 14 16.775 12.201 8.501 1.00 0.00 C ATOM 188 O PRO A 14 16.074 11.419 9.136 1.00 0.00 O ATOM 189 CB PRO A 14 18.985 10.961 8.220 1.00 0.00 C ATOM 190 CG PRO A 14 20.087 12.019 8.206 1.00 0.00 C ATOM 191 CD PRO A 14 19.877 12.682 6.847 1.00 0.00 C ATOM 0 HA PRO A 14 17.216 10.965 6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.719 10.672 9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.294 10.053 7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.981 12.729 9.026 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.079 11.576 8.294 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.246 13.708 6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.416 12.151 6.062 1.00 0.00 H new ATOM 199 N ASN A 15 16.612 13.525 8.592 1.00 0.00 N ATOM 200 CA ASN A 15 15.579 14.185 9.397 1.00 0.00 C ATOM 201 C ASN A 15 14.186 14.241 8.726 1.00 0.00 C ATOM 202 O ASN A 15 13.256 14.775 9.328 1.00 0.00 O ATOM 203 CB ASN A 15 16.069 15.597 9.780 1.00 0.00 C ATOM 204 CG ASN A 15 17.365 15.611 10.574 1.00 0.00 C ATOM 205 OD1 ASN A 15 17.756 14.664 11.230 1.00 0.00 O ATOM 206 ND2 ASN A 15 18.105 16.693 10.519 1.00 0.00 N ATOM 0 H ASN A 15 17.211 14.184 8.095 1.00 0.00 H new ATOM 0 HA ASN A 15 15.431 13.576 10.289 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.207 16.181 8.870 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.293 16.093 10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.992 16.730 11.021 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.793 17.497 9.974 1.00 0.00 H new ATOM 213 N ILE A 16 14.025 13.728 7.495 1.00 0.00 N ATOM 214 CA ILE A 16 12.738 13.648 6.780 1.00 0.00 C ATOM 215 C ILE A 16 12.494 12.252 6.181 1.00 0.00 C ATOM 216 O ILE A 16 13.408 11.430 6.076 1.00 0.00 O ATOM 217 CB ILE A 16 12.602 14.768 5.717 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.649 14.647 4.590 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.632 16.159 6.374 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.360 15.528 3.371 1.00 0.00 C ATOM 0 H ILE A 16 14.803 13.348 6.956 1.00 0.00 H new ATOM 0 HA ILE A 16 11.954 13.811 7.519 1.00 0.00 H new ATOM 0 HB ILE A 16 11.629 14.640 5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.629 14.908 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.703 13.607 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.535 16.926 5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.806 16.246 7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.576 16.292 6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.142 15.385 2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.396 15.253 2.944 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.337 16.574 3.676 1.00 0.00 H new ATOM 232 N LEU A 17 11.245 11.978 5.788 1.00 0.00 N ATOM 233 CA LEU A 17 10.855 10.762 5.061 1.00 0.00 C ATOM 234 C LEU A 17 11.544 10.684 3.685 1.00 0.00 C ATOM 235 O LEU A 17 11.594 11.682 2.969 1.00 0.00 O ATOM 236 CB LEU A 17 9.324 10.734 4.869 1.00 0.00 C ATOM 237 CG LEU A 17 8.469 10.624 6.142 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.005 10.891 5.785 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.564 9.231 6.766 1.00 0.00 C ATOM 0 H LEU A 17 10.462 12.606 5.969 1.00 0.00 H new ATOM 0 HA LEU A 17 11.171 9.903 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.031 11.641 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.078 9.893 4.220 1.00 0.00 H new ATOM 0 HG LEU A 17 8.841 11.355 6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.392 10.815 6.683 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.910 11.892 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.669 10.157 5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.947 9.191 7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.213 8.487 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.601 9.020 7.029 1.00 0.00 H new ATOM 251 N GLY A 18 11.914 9.473 3.260 1.00 0.00 N ATOM 252 CA GLY A 18 12.461 9.173 1.928 1.00 0.00 C ATOM 253 C GLY A 18 11.737 8.039 1.202 1.00 0.00 C ATOM 254 O GLY A 18 10.795 7.461 1.743 1.00 0.00 O ATOM 0 H GLY A 18 11.840 8.645 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.413 10.073 1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.515 8.912 2.029 1.00 0.00 H new ATOM 258 N ASP A 19 12.263 7.621 0.043 1.00 0.00 N ATOM 259 CA ASP A 19 11.614 6.594 -0.788 1.00 0.00 C ATOM 260 C ASP A 19 11.433 5.225 -0.104 1.00 0.00 C ATOM 261 O ASP A 19 12.369 4.421 0.019 1.00 0.00 O ATOM 262 CB ASP A 19 12.350 6.363 -2.113 1.00 0.00 C ATOM 263 CG ASP A 19 11.528 5.445 -3.031 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.281 5.477 -2.902 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.135 4.510 -3.593 1.00 0.00 O1- ATOM 0 H ASP A 19 13.137 7.978 -0.342 1.00 0.00 H new ATOM 0 HA ASP A 19 10.624 7.014 -0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.528 7.318 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.326 5.916 -1.921 1.00 0.00 H new ATOM 270 N CYS A 20 10.175 4.953 0.251 1.00 0.00 N ATOM 271 CA CYS A 20 9.644 3.614 0.462 1.00 0.00 C ATOM 272 C CYS A 20 8.101 3.689 0.486 1.00 0.00 C ATOM 273 O CYS A 20 7.528 3.881 1.567 1.00 0.00 O ATOM 274 CB CYS A 20 10.208 3.049 1.775 1.00 0.00 C ATOM 275 SG CYS A 20 10.060 1.243 1.787 1.00 0.00 S ATOM 0 H CYS A 20 9.481 5.684 0.403 1.00 0.00 H new ATOM 0 HA CYS A 20 9.941 2.945 -0.346 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.253 3.337 1.885 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.670 3.472 2.623 1.00 0.00 H new ATOM 280 N PRO A 21 7.393 3.397 -0.614 1.00 0.00 N ATOM 281 CA PRO A 21 5.923 3.442 -0.636 1.00 0.00 C ATOM 282 C PRO A 21 5.275 2.428 0.323 1.00 0.00 C ATOM 283 O PRO A 21 4.181 2.657 0.828 1.00 0.00 O ATOM 284 CB PRO A 21 5.533 3.173 -2.094 1.00 0.00 C ATOM 285 CG PRO A 21 6.713 2.361 -2.625 1.00 0.00 C ATOM 286 CD PRO A 21 7.899 3.021 -1.927 1.00 0.00 C ATOM 0 HA PRO A 21 5.561 4.409 -0.286 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.598 2.618 -2.165 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.397 4.099 -2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.627 1.305 -2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.794 2.422 -3.710 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.742 2.335 -1.845 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.250 3.892 -2.481 1.00 0.00 H new ATOM 294 N PHE A 22 6.001 1.377 0.717 1.00 0.00 N ATOM 295 CA PHE A 22 5.569 0.441 1.757 1.00 0.00 C ATOM 296 C PHE A 22 5.489 1.074 3.164 1.00 0.00 C ATOM 297 O PHE A 22 4.549 0.785 3.897 1.00 0.00 O ATOM 298 CB PHE A 22 6.476 -0.795 1.719 1.00 0.00 C ATOM 299 CG PHE A 22 6.551 -1.465 0.353 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.547 -2.369 -0.048 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.636 -1.210 -0.509 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.648 -3.050 -1.276 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.719 -1.863 -1.752 1.00 0.00 C ATOM 304 CZ PHE A 22 6.733 -2.791 -2.133 1.00 0.00 C ATOM 0 H PHE A 22 6.913 1.151 0.319 1.00 0.00 H new ATOM 0 HA PHE A 22 4.543 0.142 1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.481 -0.505 2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.116 -1.520 2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.694 -2.541 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.406 -0.512 -0.215 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.894 -3.770 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.543 -1.651 -2.417 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.809 -3.303 -3.081 1.00 0.00 H new ATOM 314 N CYS A 23 6.312 2.089 3.476 1.00 0.00 N ATOM 315 CA CYS A 23 6.187 2.870 4.720 1.00 0.00 C ATOM 316 C CYS A 23 4.960 3.785 4.707 1.00 0.00 C ATOM 317 O CYS A 23 4.265 3.924 5.711 1.00 0.00 O ATOM 318 CB CYS A 23 7.436 3.735 4.934 1.00 0.00 C ATOM 319 SG CYS A 23 8.881 2.719 5.328 1.00 0.00 S ATOM 0 H CYS A 23 7.080 2.391 2.876 1.00 0.00 H new ATOM 0 HA CYS A 23 6.076 2.151 5.532 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.634 4.320 4.036 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.256 4.444 5.742 1.00 0.00 H new ATOM 0 HG CYS A 23 8.655 2.047 6.418 1.00 0.00 H new ATOM 325 N GLN A 24 4.662 4.366 3.543 1.00 0.00 N ATOM 326 CA GLN A 24 3.519 5.251 3.357 1.00 0.00 C ATOM 327 C GLN A 24 2.169 4.543 3.588 1.00 0.00 C ATOM 328 O GLN A 24 1.267 5.184 4.114 1.00 0.00 O ATOM 329 CB GLN A 24 3.589 5.860 1.956 1.00 0.00 C ATOM 330 CG GLN A 24 4.809 6.750 1.681 1.00 0.00 C ATOM 331 CD GLN A 24 4.693 7.408 0.308 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.478 6.756 -0.698 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.771 8.715 0.217 1.00 0.00 N ATOM 0 H GLN A 24 5.215 4.232 2.697 1.00 0.00 H new ATOM 0 HA GLN A 24 3.573 6.038 4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.580 5.050 1.226 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.687 6.449 1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.889 7.516 2.452 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.720 6.153 1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.951 9.274 1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.652 9.171 -0.687 1.00 0.00 H new ATOM 342 N ARG A 25 2.087 3.207 3.436 1.00 0.00 N ATOM 343 CA ARG A 25 0.909 2.397 3.823 1.00 0.00 C ATOM 344 C ARG A 25 0.557 2.550 5.309 1.00 0.00 C ATOM 345 O ARG A 25 -0.600 2.758 5.658 1.00 0.00 O ATOM 346 CB ARG A 25 1.140 0.894 3.549 1.00 0.00 C ATOM 347 CG ARG A 25 1.693 0.531 2.162 1.00 0.00 C ATOM 348 CD ARG A 25 1.923 -0.982 2.041 1.00 0.00 C ATOM 349 NE ARG A 25 0.697 -1.749 1.747 1.00 0.00 N ATOM 350 CZ ARG A 25 0.624 -3.058 1.577 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.661 -3.820 1.701 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.448 -3.652 1.166 1.00 0.00 N ATOM 0 H ARG A 25 2.843 2.651 3.037 1.00 0.00 H new ATOM 0 HA ARG A 25 0.086 2.772 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.828 0.511 4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.193 0.372 3.687 1.00 0.00 H new ATOM 0 HG2 ARG A 25 0.996 0.859 1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.630 1.060 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.654 -1.167 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.356 -1.350 2.971 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.172 -1.222 1.668 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.567 -3.414 1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.573 -4.827 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.285 -3.107 0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.457 -4.665 1.050 1.00 0.00 H new ATOM 366 N VAL A 26 1.576 2.453 6.169 1.00 0.00 N ATOM 367 CA VAL A 26 1.451 2.490 7.635 1.00 0.00 C ATOM 368 C VAL A 26 1.179 3.910 8.134 1.00 0.00 C ATOM 369 O VAL A 26 0.281 4.113 8.947 1.00 0.00 O ATOM 370 CB VAL A 26 2.724 1.915 8.294 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.649 1.931 9.825 1.00 0.00 C ATOM 372 CG2 VAL A 26 2.982 0.468 7.844 1.00 0.00 C ATOM 0 H VAL A 26 2.541 2.343 5.858 1.00 0.00 H new ATOM 0 HA VAL A 26 0.599 1.872 7.918 1.00 0.00 H new ATOM 0 HB VAL A 26 3.540 2.561 7.971 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.568 1.516 10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.525 2.957 10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.800 1.331 10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.885 0.093 8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.134 -0.157 8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.110 0.441 6.762 1.00 0.00 H new ATOM 382 N LEU A 27 1.852 4.903 7.544 1.00 0.00 N ATOM 383 CA LEU A 27 1.590 6.321 7.810 1.00 0.00 C ATOM 384 C LEU A 27 0.152 6.712 7.425 1.00 0.00 C ATOM 385 O LEU A 27 -0.546 7.318 8.234 1.00 0.00 O ATOM 386 CB LEU A 27 2.622 7.184 7.052 1.00 0.00 C ATOM 387 CG LEU A 27 4.076 7.023 7.533 1.00 0.00 C ATOM 388 CD1 LEU A 27 5.037 7.666 6.531 1.00 0.00 C ATOM 389 CD2 LEU A 27 4.306 7.687 8.890 1.00 0.00 C ATOM 0 H LEU A 27 2.597 4.745 6.866 1.00 0.00 H new ATOM 0 HA LEU A 27 1.691 6.500 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.575 6.934 5.992 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.337 8.232 7.146 1.00 0.00 H new ATOM 0 HG LEU A 27 4.261 5.952 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.062 7.546 6.882 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.927 7.183 5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.808 8.727 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.344 7.549 9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.088 8.752 8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.650 7.234 9.633 1.00 0.00 H new ATOM 401 N LEU A 28 -0.334 6.237 6.271 1.00 0.00 N ATOM 402 CA LEU A 28 -1.695 6.483 5.791 1.00 0.00 C ATOM 403 C LEU A 28 -2.754 5.915 6.744 1.00 0.00 C ATOM 404 O LEU A 28 -3.685 6.632 7.101 1.00 0.00 O ATOM 405 CB LEU A 28 -1.834 5.903 4.366 1.00 0.00 C ATOM 406 CG LEU A 28 -3.226 6.026 3.717 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.694 7.472 3.628 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.174 5.473 2.291 1.00 0.00 C ATOM 0 H LEU A 28 0.219 5.662 5.636 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.871 7.558 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.110 6.400 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.562 4.848 4.397 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.920 5.466 4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.680 7.508 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.749 7.899 4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.989 8.046 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.158 5.560 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.449 6.040 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.877 4.425 2.318 1.00 0.00 H new ATOM 420 N SER A 29 -2.626 4.652 7.168 1.00 0.00 N ATOM 421 CA SER A 29 -3.665 3.999 7.978 1.00 0.00 C ATOM 422 C SER A 29 -3.757 4.548 9.405 1.00 0.00 C ATOM 423 O SER A 29 -4.839 4.964 9.826 1.00 0.00 O ATOM 424 CB SER A 29 -3.522 2.471 7.937 1.00 0.00 C ATOM 425 OG SER A 29 -3.010 1.889 9.114 1.00 0.00 O ATOM 0 H SER A 29 -1.818 4.063 6.966 1.00 0.00 H new ATOM 0 HA SER A 29 -4.622 4.248 7.520 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.499 2.035 7.729 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.871 2.204 7.105 1.00 0.00 H new ATOM 0 HG SER A 29 -3.743 1.489 9.627 1.00 0.00 H new ATOM 431 N LEU A 30 -2.615 4.772 10.066 1.00 0.00 N ATOM 432 CA LEU A 30 -2.582 5.311 11.426 1.00 0.00 C ATOM 433 C LEU A 30 -3.066 6.765 11.492 1.00 0.00 C ATOM 434 O LEU A 30 -3.865 7.100 12.366 1.00 0.00 O ATOM 435 CB LEU A 30 -1.165 5.171 12.007 1.00 0.00 C ATOM 436 CG LEU A 30 -0.692 3.714 12.186 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.750 3.696 12.696 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.555 2.951 13.194 1.00 0.00 C ATOM 0 H LEU A 30 -1.693 4.585 9.673 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.277 4.729 12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.464 5.690 11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.130 5.673 12.974 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.772 3.231 11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.079 2.664 12.821 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.397 4.199 11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.803 4.212 13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.186 1.930 13.289 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.506 3.446 14.164 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.588 2.933 12.848 1.00 0.00 H new ATOM 450 N GLU A 31 -2.715 7.592 10.505 1.00 0.00 N ATOM 451 CA GLU A 31 -3.182 8.982 10.420 1.00 0.00 C ATOM 452 C GLU A 31 -4.596 9.137 9.853 1.00 0.00 C ATOM 453 O GLU A 31 -5.263 10.127 10.156 1.00 0.00 O ATOM 454 CB GLU A 31 -2.192 9.812 9.596 1.00 0.00 C ATOM 455 CG GLU A 31 -0.848 9.989 10.309 1.00 0.00 C ATOM 456 CD GLU A 31 -0.945 10.828 11.593 1.00 0.00 C ATOM 457 OE1 GLU A 31 -1.959 11.551 11.753 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.145 11.203 12.088 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.098 7.319 9.740 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.231 9.348 11.446 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.029 9.328 8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.624 10.792 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.443 9.007 10.555 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.142 10.463 9.626 1.00 0.00 H new ATOM 465 N GLU A 32 -5.128 8.150 9.128 1.00 0.00 N ATOM 466 CA GLU A 32 -6.555 8.102 8.796 1.00 0.00 C ATOM 467 C GLU A 32 -7.392 7.809 10.048 1.00 0.00 C ATOM 468 O GLU A 32 -8.189 8.663 10.449 1.00 0.00 O ATOM 469 CB GLU A 32 -6.814 7.086 7.669 1.00 0.00 C ATOM 470 CG GLU A 32 -8.272 7.088 7.194 1.00 0.00 C ATOM 471 CD GLU A 32 -8.737 8.462 6.680 1.00 0.00 C ATOM 472 OE1 GLU A 32 -7.923 9.259 6.152 1.00 0.00 O ATOM 473 OE2 GLU A 32 -9.928 8.794 6.840 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.588 7.368 8.757 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.865 9.079 8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.161 7.311 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.551 6.087 8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.390 6.351 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.916 6.777 8.016 1.00 0.00 H new ATOM 480 N LYS A 33 -6.985 6.776 10.801 1.00 0.00 N ATOM 481 CA LYS A 33 -7.548 6.363 12.102 1.00 0.00 C ATOM 482 C LYS A 33 -7.245 7.332 13.257 1.00 0.00 C ATOM 483 O LYS A 33 -7.803 7.165 14.333 1.00 0.00 O ATOM 484 CB LYS A 33 -7.021 4.959 12.452 1.00 0.00 C ATOM 485 CG LYS A 33 -7.418 3.859 11.451 1.00 0.00 C ATOM 486 CD LYS A 33 -6.625 2.561 11.688 1.00 0.00 C ATOM 487 CE LYS A 33 -7.364 1.502 12.521 1.00 0.00 C ATOM 488 NZ LYS A 33 -8.493 0.905 11.771 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.216 6.174 10.507 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.632 6.365 11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.934 4.999 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.389 4.683 13.440 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.485 3.655 11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.244 4.212 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.365 2.128 10.722 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.689 2.809 12.188 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.666 0.717 12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.737 1.956 13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.893 0.115 12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.227 1.626 11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.153 0.555 10.853 1.00 0.00 H new ATOM 502 N LYS A 34 -6.367 8.326 13.061 1.00 0.00 N ATOM 503 CA LYS A 34 -5.912 9.313 14.071 1.00 0.00 C ATOM 504 C LYS A 34 -5.178 8.712 15.284 1.00 0.00 C ATOM 505 O LYS A 34 -5.012 9.388 16.300 1.00 0.00 O ATOM 506 CB LYS A 34 -7.085 10.227 14.504 1.00 0.00 C ATOM 507 CG LYS A 34 -7.859 10.884 13.350 1.00 0.00 C ATOM 508 CD LYS A 34 -7.001 11.906 12.596 1.00 0.00 C ATOM 509 CE LYS A 34 -7.728 12.438 11.361 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.658 11.501 10.217 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.929 8.477 12.152 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.153 9.915 13.571 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.782 9.639 15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.694 11.011 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.200 10.115 12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.749 11.376 13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.752 12.735 13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.061 11.444 12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.772 12.625 11.610 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.293 13.394 11.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.664 12.039 9.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.783 10.943 10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.478 10.862 10.241 1.00 0.00 H new ATOM 524 N ILE A 35 -4.673 7.482 15.174 1.00 0.00 N ATOM 525 CA ILE A 35 -3.977 6.781 16.261 1.00 0.00 C ATOM 526 C ILE A 35 -2.562 7.366 16.431 1.00 0.00 C ATOM 527 O ILE A 35 -1.829 7.432 15.444 1.00 0.00 O ATOM 528 CB ILE A 35 -3.929 5.258 16.001 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.355 4.689 15.831 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.200 4.523 17.144 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.396 3.211 15.426 1.00 0.00 C ATOM 0 H ILE A 35 -4.736 6.934 14.316 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.530 6.930 17.188 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.373 5.096 15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.898 4.813 16.768 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.881 5.276 15.078 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.181 3.453 16.935 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.179 4.895 17.223 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.724 4.700 18.083 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.433 2.889 15.328 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.884 3.081 14.473 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.901 2.611 16.189 1.00 0.00 H new ATOM 543 N PRO A 36 -2.107 7.709 17.652 1.00 0.00 N ATOM 544 CA PRO A 36 -0.736 8.161 17.885 1.00 0.00 C ATOM 545 C PRO A 36 0.282 7.007 17.831 1.00 0.00 C ATOM 546 O PRO A 36 0.090 5.951 18.436 1.00 0.00 O ATOM 547 CB PRO A 36 -0.765 8.844 19.255 1.00 0.00 C ATOM 548 CG PRO A 36 -1.879 8.100 19.991 1.00 0.00 C ATOM 549 CD PRO A 36 -2.881 7.777 18.882 1.00 0.00 C ATOM 0 HA PRO A 36 -0.406 8.845 17.103 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.190 8.752 19.771 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.980 9.909 19.170 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.508 7.196 20.473 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.327 8.716 20.771 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.388 6.832 19.077 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.652 8.545 18.816 1.00 0.00 H new ATOM 557 N TYR A 37 1.466 7.303 17.294 1.00 0.00 N ATOM 558 CA TYR A 37 2.607 6.391 17.176 1.00 0.00 C ATOM 559 C TYR A 37 3.921 7.169 17.328 1.00 0.00 C ATOM 560 O TYR A 37 4.007 8.340 16.948 1.00 0.00 O ATOM 561 CB TYR A 37 2.556 5.666 15.816 1.00 0.00 C ATOM 562 CG TYR A 37 2.451 6.592 14.612 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.186 7.057 14.204 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.602 7.045 13.940 1.00 0.00 C ATOM 565 CE1 TYR A 37 1.067 8.029 13.195 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.484 7.981 12.893 1.00 0.00 C ATOM 567 CZ TYR A 37 2.224 8.510 12.547 1.00 0.00 C ATOM 568 OH TYR A 37 2.150 9.511 11.633 1.00 0.00 O ATOM 0 H TYR A 37 1.666 8.227 16.912 1.00 0.00 H new ATOM 0 HA TYR A 37 2.557 5.646 17.970 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.452 5.054 15.711 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.703 4.987 15.812 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.296 6.662 14.672 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.575 6.675 14.227 1.00 0.00 H new ATOM 0 HE1 TYR A 37 0.094 8.406 12.917 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.365 8.295 12.352 1.00 0.00 H new ATOM 0 HH TYR A 37 1.388 10.091 11.844 1.00 0.00 H new ATOM 578 N LYS A 38 4.981 6.518 17.820 1.00 0.00 N ATOM 579 CA LYS A 38 6.350 7.050 17.675 1.00 0.00 C ATOM 580 C LYS A 38 6.855 6.760 16.261 1.00 0.00 C ATOM 581 O LYS A 38 6.731 5.624 15.814 1.00 0.00 O ATOM 582 CB LYS A 38 7.306 6.459 18.723 1.00 0.00 C ATOM 583 CG LYS A 38 6.760 6.555 20.155 1.00 0.00 C ATOM 584 CD LYS A 38 7.863 6.267 21.180 1.00 0.00 C ATOM 585 CE LYS A 38 7.286 5.852 22.541 1.00 0.00 C ATOM 586 NZ LYS A 38 6.792 4.453 22.512 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.924 5.630 18.318 1.00 0.00 H new ATOM 0 HA LYS A 38 6.321 8.127 17.841 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.498 5.413 18.483 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.262 6.979 18.669 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.349 7.550 20.326 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.942 5.846 20.285 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.511 5.475 20.804 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.484 7.154 21.304 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.052 5.954 23.310 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.471 6.522 22.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.317 4.234 23.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.119 4.339 21.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.594 3.804 22.377 1.00 0.00 H new ATOM 600 N SER A 39 7.395 7.756 15.559 1.00 0.00 N ATOM 601 CA SER A 39 7.896 7.603 14.183 1.00 0.00 C ATOM 602 C SER A 39 9.412 7.742 14.128 1.00 0.00 C ATOM 603 O SER A 39 9.955 8.818 14.382 1.00 0.00 O ATOM 604 CB SER A 39 7.223 8.614 13.254 1.00 0.00 C ATOM 605 OG SER A 39 7.490 8.274 11.908 1.00 0.00 O ATOM 0 H SER A 39 7.500 8.701 15.927 1.00 0.00 H new ATOM 0 HA SER A 39 7.644 6.599 13.842 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.147 8.625 13.430 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.591 9.618 13.466 1.00 0.00 H new ATOM 0 HG SER A 39 7.056 8.922 11.315 1.00 0.00 H new ATOM 611 N HIS A 40 10.102 6.629 13.893 1.00 0.00 N ATOM 612 CA HIS A 40 11.558 6.545 13.861 1.00 0.00 C ATOM 613 C HIS A 40 12.050 6.535 12.409 1.00 0.00 C ATOM 614 O HIS A 40 11.807 5.584 11.665 1.00 0.00 O ATOM 615 CB HIS A 40 12.003 5.300 14.639 1.00 0.00 C ATOM 616 CG HIS A 40 11.562 5.296 16.084 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.275 5.773 17.160 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.337 4.906 16.564 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.511 5.653 18.257 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.305 5.154 17.939 1.00 0.00 N ATOM 0 H HIS A 40 9.648 5.733 13.714 1.00 0.00 H new ATOM 0 HA HIS A 40 12.002 7.417 14.340 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.606 4.413 14.145 1.00 0.00 H new ATOM 0 HB3 HIS A 40 13.090 5.227 14.600 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.221 6.152 17.129 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.535 4.480 15.979 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.822 5.920 19.256 1.00 0.00 H new ATOM 628 N LEU A 41 12.736 7.604 12.003 1.00 0.00 N ATOM 629 CA LEU A 41 13.366 7.725 10.688 1.00 0.00 C ATOM 630 C LEU A 41 14.671 6.913 10.646 1.00 0.00 C ATOM 631 O LEU A 41 15.653 7.263 11.298 1.00 0.00 O ATOM 632 CB LEU A 41 13.611 9.217 10.385 1.00 0.00 C ATOM 633 CG LEU A 41 12.336 10.069 10.234 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.726 11.535 10.095 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.530 9.689 8.992 1.00 0.00 C ATOM 0 H LEU A 41 12.872 8.426 12.591 1.00 0.00 H new ATOM 0 HA LEU A 41 12.709 7.319 9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 41 14.220 9.639 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 41 14.193 9.295 9.467 1.00 0.00 H new ATOM 0 HG LEU A 41 11.725 9.892 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.827 12.142 9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.274 11.851 10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.357 11.662 9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.641 10.317 8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 41 12.142 9.836 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.231 8.643 9.058 1.00 0.00 H new ATOM 647 N ILE A 42 14.694 5.838 9.857 1.00 0.00 N ATOM 648 CA ILE A 42 15.850 4.945 9.708 1.00 0.00 C ATOM 649 C ILE A 42 16.587 5.238 8.392 1.00 0.00 C ATOM 650 O ILE A 42 16.073 4.976 7.297 1.00 0.00 O ATOM 651 CB ILE A 42 15.423 3.463 9.815 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.507 3.156 11.022 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.664 2.553 9.850 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.083 3.464 12.412 1.00 0.00 C ATOM 0 H ILE A 42 13.894 5.556 9.291 1.00 0.00 H new ATOM 0 HA ILE A 42 16.546 5.135 10.525 1.00 0.00 H new ATOM 0 HB ILE A 42 14.829 3.258 8.924 1.00 0.00 H new ATOM 0 HG12 ILE A 42 13.583 3.721 10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.241 2.100 10.989 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.350 1.512 9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.243 2.692 8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.279 2.810 10.712 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.349 3.207 13.175 1.00 0.00 H new ATOM 0 HD12 ILE A 42 15.989 2.878 12.568 1.00 0.00 H new ATOM 0 HD13 ILE A 42 15.321 4.526 12.480 1.00 0.00 H new ATOM 666 N ASN A 43 17.839 5.691 8.489 1.00 32.61 N ATOM 667 CA ASN A 43 18.755 5.896 7.358 1.00 29.85 C ATOM 668 C ASN A 43 19.352 4.568 6.851 1.00 30.96 C ATOM 669 O ASN A 43 20.560 4.374 6.859 1.00 31.53 O ATOM 670 CB ASN A 43 19.833 6.917 7.763 1.00 20.00 C ATOM 671 CG ASN A 43 20.778 7.233 6.610 1.00 20.00 C ATOM 672 OD1 ASN A 43 20.379 7.293 5.454 1.00 20.00 O ATOM 673 ND2 ASN A 43 22.065 7.278 6.862 1.00 20.00 N ATOM 0 H ASN A 43 18.260 5.934 9.386 1.00 32.61 H new ATOM 0 HA ASN A 43 18.198 6.301 6.513 1.00 29.85 H new ATOM 0 HB2 ASN A 43 19.354 7.836 8.102 1.00 20.00 H new ATOM 0 HB3 ASN A 43 20.405 6.526 8.605 1.00 20.00 H new ATOM 0 HD21 ASN A 43 22.732 7.363 6.095 1.00 20.00 H new ATOM 0 HD22 ASN A 43 22.398 7.228 7.825 1.00 20.00 H new ATOM 680 N LEU A 44 18.499 3.620 6.451 1.00 29.53 N ATOM 681 CA LEU A 44 18.765 2.171 6.451 1.00 31.37 C ATOM 682 C LEU A 44 19.951 1.599 5.634 1.00 35.41 C ATOM 683 O LEU A 44 20.120 0.382 5.618 1.00 40.05 O ATOM 684 CB LEU A 44 17.450 1.441 6.120 1.00 28.36 C ATOM 685 CG LEU A 44 16.791 1.815 4.779 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.665 1.600 3.542 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.533 0.981 4.631 1.00 28.29 C ATOM 0 H LEU A 44 17.567 3.846 6.104 1.00 29.53 H new ATOM 0 HA LEU A 44 19.131 1.980 7.460 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.643 0.368 6.121 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.737 1.638 6.920 1.00 28.36 H new ATOM 0 HG LEU A 44 16.596 2.887 4.820 1.00 28.49 H new ATOM 0 HD11 LEU A 44 17.111 1.892 2.650 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.567 2.206 3.624 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.940 0.548 3.469 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.044 1.225 3.688 1.00 28.29 H new ATOM 0 HD22 LEU A 44 15.795 -0.077 4.641 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.855 1.195 5.457 1.00 28.29 H new ATOM 699 N GLY A 45 20.798 2.409 4.997 1.00 35.52 N ATOM 700 CA GLY A 45 22.159 1.960 4.677 1.00 39.51 C ATOM 701 C GLY A 45 23.002 1.818 5.952 1.00 39.56 C ATOM 702 O GLY A 45 23.468 0.729 6.271 1.00 41.47 O ATOM 0 H GLY A 45 20.576 3.358 4.697 1.00 35.52 H new ATOM 0 HA2 GLY A 45 22.118 1.004 4.155 1.00 39.51 H new ATOM 0 HA3 GLY A 45 22.632 2.672 4.001 1.00 39.51 H new ATOM 706 N ASP A 46 22.917 2.841 6.799 1.00 38.81 N ATOM 707 CA ASP A 46 23.390 2.913 8.181 1.00 39.47 C ATOM 708 C ASP A 46 22.262 2.522 9.164 1.00 39.74 C ATOM 709 O ASP A 46 21.605 3.377 9.762 1.00 37.65 O ATOM 710 CB ASP A 46 23.903 4.347 8.394 1.00 41.72 C ATOM 711 CG ASP A 46 24.515 4.600 9.770 1.00 45.67 C ATOM 712 OD1 ASP A 46 24.950 3.614 10.406 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.711 5.800 10.063 1.00 47.17 O1- ATOM 0 H ASP A 46 22.478 3.716 6.512 1.00 38.81 H new ATOM 0 HA ASP A 46 24.197 2.206 8.373 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.649 4.570 7.631 1.00 41.72 H new ATOM 0 HB3 ASP A 46 23.076 5.042 8.244 1.00 41.72 H new ATOM 718 N LYS A 47 21.798 1.265 9.070 1.00 39.47 N ATOM 719 CA LYS A 47 20.702 0.745 9.910 1.00 35.15 C ATOM 720 C LYS A 47 21.207 0.353 11.315 1.00 39.57 C ATOM 721 O LYS A 47 21.974 -0.604 11.410 1.00 41.27 O ATOM 722 CB LYS A 47 19.901 -0.379 9.222 1.00 29.51 C ATOM 723 CG LYS A 47 20.642 -1.368 8.307 1.00 31.72 C ATOM 724 CD LYS A 47 19.604 -2.277 7.619 1.00 30.76 C ATOM 725 CE LYS A 47 20.192 -3.093 6.460 1.00 31.96 C ATOM 726 NZ LYS A 47 20.258 -2.311 5.198 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.170 0.581 8.412 1.00 39.47 H new ATOM 0 HA LYS A 47 19.991 1.560 10.046 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.409 -0.958 10.003 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.115 0.091 8.631 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.225 -0.828 7.561 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.343 -1.967 8.888 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.181 -2.958 8.357 1.00 30.76 H new ATOM 0 HD3 LYS A 47 18.784 -1.664 7.244 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.193 -3.432 6.728 1.00 31.96 H new ATOM 0 HE3 LYS A 47 19.585 -3.985 6.301 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 20.982 -2.720 4.573 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.334 -2.341 4.722 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.505 -1.324 5.414 1.00 30.93 H new ATOM 740 N PRO A 48 20.709 0.971 12.412 1.00 38.23 N ATOM 741 CA PRO A 48 21.181 0.677 13.771 1.00 35.91 C ATOM 742 C PRO A 48 20.901 -0.758 14.237 1.00 40.29 C ATOM 743 O PRO A 48 19.828 -1.296 13.967 1.00 33.72 O ATOM 744 CB PRO A 48 20.476 1.684 14.689 1.00 35.76 C ATOM 745 CG PRO A 48 20.157 2.853 13.763 1.00 36.42 C ATOM 746 CD PRO A 48 19.849 2.148 12.447 1.00 34.95 C ATOM 0 HA PRO A 48 22.267 0.766 13.797 1.00 35.91 H new ATOM 0 HB2 PRO A 48 19.572 1.262 15.127 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.118 1.991 15.515 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.308 3.436 14.121 1.00 36.42 H new ATOM 0 HG3 PRO A 48 20.998 3.540 13.670 1.00 36.42 H new ATOM 0 HD2 PRO A 48 18.798 1.865 12.392 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.048 2.802 11.598 1.00 34.95 H new ATOM 754 N GLN A 49 21.703 -1.238 15.195 1.00 42.39 N ATOM 755 CA GLN A 49 21.496 -2.551 15.823 1.00 41.05 C ATOM 756 C GLN A 49 20.161 -2.671 16.578 1.00 41.34 C ATOM 757 O GLN A 49 19.422 -3.618 16.332 1.00 37.50 O ATOM 758 CB GLN A 49 22.692 -2.886 16.734 1.00 20.00 C ATOM 759 CG GLN A 49 22.586 -4.283 17.374 1.00 20.00 C ATOM 760 CD GLN A 49 22.404 -5.392 16.339 1.00 20.00 C ATOM 761 OE1 GLN A 49 23.083 -5.447 15.327 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.410 -6.235 16.485 1.00 20.00 N ATOM 0 H GLN A 49 22.511 -0.731 15.556 1.00 42.39 H new ATOM 0 HA GLN A 49 21.435 -3.285 15.019 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.612 -2.827 16.153 1.00 20.00 H new ATOM 0 HB3 GLN A 49 22.764 -2.136 17.521 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.485 -4.480 17.958 1.00 20.00 H new ATOM 0 HG3 GLN A 49 21.746 -4.298 18.068 1.00 20.00 H new ATOM 0 HE21 GLN A 49 20.833 -6.202 17.325 1.00 20.00 H new ATOM 0 HE22 GLN A 49 21.214 -6.923 15.758 1.00 20.00 H new ATOM 771 N TRP A 50 19.736 -1.617 17.286 1.00 35.22 N ATOM 772 CA TRP A 50 18.432 -1.593 17.970 1.00 34.79 C ATOM 773 C TRP A 50 17.241 -1.654 16.999 1.00 35.29 C ATOM 774 O TRP A 50 16.157 -2.090 17.374 1.00 35.60 O ATOM 775 CB TRP A 50 18.347 -0.354 18.875 1.00 30.47 C ATOM 776 CG TRP A 50 18.225 0.975 18.180 1.00 35.86 C ATOM 777 CD1 TRP A 50 19.222 1.870 18.004 1.00 35.18 C ATOM 778 CD2 TRP A 50 17.039 1.577 17.569 1.00 37.08 C ATOM 779 NE1 TRP A 50 18.748 2.963 17.303 1.00 35.39 N ATOM 780 CE2 TRP A 50 17.413 2.825 16.988 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.684 1.197 17.448 1.00 33.31 C ATOM 782 CZ2 TRP A 50 16.503 3.635 16.291 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.760 2.001 16.754 1.00 34.01 C ATOM 784 CH2 TRP A 50 15.168 3.211 16.169 1.00 33.78 C ATOM 0 H TRP A 50 20.280 -0.762 17.402 1.00 35.22 H new ATOM 0 HA TRP A 50 18.365 -2.494 18.579 1.00 34.79 H new ATOM 0 HB2 TRP A 50 17.490 -0.473 19.538 1.00 30.47 H new ATOM 0 HB3 TRP A 50 19.236 -0.330 19.505 1.00 30.47 H new ATOM 0 HD1 TRP A 50 20.235 1.750 18.357 1.00 35.18 H new ATOM 0 HE1 TRP A 50 19.316 3.772 17.050 1.00 35.39 H new ATOM 0 HE3 TRP A 50 15.351 0.273 17.896 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 16.823 4.570 15.855 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 13.731 1.685 16.671 1.00 34.01 H new ATOM 0 HH2 TRP A 50 14.457 3.815 15.626 1.00 33.78 H new ATOM 795 N PHE A 51 17.431 -1.238 15.742 1.00 35.88 N ATOM 796 CA PHE A 51 16.440 -1.393 14.679 1.00 35.19 C ATOM 797 C PHE A 51 16.489 -2.784 14.026 1.00 33.72 C ATOM 798 O PHE A 51 15.438 -3.328 13.700 1.00 30.05 O ATOM 799 CB PHE A 51 16.613 -0.251 13.665 1.00 20.00 C ATOM 800 CG PHE A 51 16.071 -0.568 12.288 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.709 -0.390 11.995 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.927 -1.130 11.325 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.214 -0.741 10.725 1.00 20.00 C ATOM 804 CE2 PHE A 51 16.434 -1.481 10.058 1.00 20.00 C ATOM 805 CZ PHE A 51 15.077 -1.278 9.755 1.00 20.00 C ATOM 0 H PHE A 51 18.288 -0.779 15.434 1.00 35.88 H new ATOM 0 HA PHE A 51 15.442 -1.325 15.112 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.112 0.639 14.046 1.00 20.00 H new ATOM 0 HB3 PHE A 51 17.673 -0.010 13.581 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.043 0.015 12.742 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.968 -1.293 11.561 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.168 -0.597 10.496 1.00 20.00 H new ATOM 0 HE2 PHE A 51 17.096 -1.906 9.318 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.698 -1.535 8.777 1.00 20.00 H new ATOM 815 N LEU A 52 17.661 -3.422 13.939 1.00 33.61 N ATOM 816 CA LEU A 52 17.795 -4.827 13.515 1.00 32.79 C ATOM 817 C LEU A 52 17.185 -5.815 14.530 1.00 31.78 C ATOM 818 O LEU A 52 16.597 -6.814 14.130 1.00 33.12 O ATOM 819 CB LEU A 52 19.283 -5.138 13.252 1.00 20.00 C ATOM 820 CG LEU A 52 19.843 -4.439 11.998 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.371 -4.429 12.010 1.00 20.00 C ATOM 822 CD2 LEU A 52 19.393 -5.158 10.725 1.00 20.00 C ATOM 0 H LEU A 52 18.552 -2.978 14.162 1.00 33.61 H new ATOM 0 HA LEU A 52 17.227 -4.959 12.594 1.00 32.79 H new ATOM 0 HB2 LEU A 52 19.869 -4.835 14.120 1.00 20.00 H new ATOM 0 HB3 LEU A 52 19.408 -6.215 13.144 1.00 20.00 H new ATOM 0 HG LEU A 52 19.462 -3.418 12.010 1.00 20.00 H new ATOM 0 HD11 LEU A 52 21.739 -3.930 11.114 1.00 20.00 H new ATOM 0 HD12 LEU A 52 21.724 -3.896 12.893 1.00 20.00 H new ATOM 0 HD13 LEU A 52 21.741 -5.454 12.032 1.00 20.00 H new ATOM 0 HD21 LEU A 52 19.801 -4.645 9.854 1.00 20.00 H new ATOM 0 HD22 LEU A 52 19.752 -6.187 10.742 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.304 -5.155 10.671 1.00 20.00 H new ATOM 834 N GLU A 53 17.124 -5.433 15.808 1.00 33.79 N ATOM 835 CA GLU A 53 16.363 -6.131 16.862 1.00 31.44 C ATOM 836 C GLU A 53 14.830 -5.975 16.734 1.00 32.93 C ATOM 837 O GLU A 53 14.081 -6.686 17.404 1.00 30.48 O ATOM 838 CB GLU A 53 16.863 -5.662 18.242 1.00 20.00 C ATOM 839 CG GLU A 53 18.312 -6.124 18.490 1.00 20.00 C ATOM 840 CD GLU A 53 18.986 -5.518 19.728 1.00 20.00 C ATOM 841 OE1 GLU A 53 18.710 -4.336 20.035 1.00 20.00 O ATOM 842 OE2 GLU A 53 20.025 -6.102 20.111 1.00 20.00 O1- ATOM 0 H GLU A 53 17.614 -4.608 16.154 1.00 33.79 H new ATOM 0 HA GLU A 53 16.547 -7.199 16.742 1.00 31.44 H new ATOM 0 HB2 GLU A 53 16.809 -4.575 18.302 1.00 20.00 H new ATOM 0 HB3 GLU A 53 16.213 -6.058 19.022 1.00 20.00 H new ATOM 0 HG2 GLU A 53 18.319 -7.210 18.587 1.00 20.00 H new ATOM 0 HG3 GLU A 53 18.910 -5.878 17.613 1.00 20.00 H new ATOM 849 N ILE A 54 14.356 -5.117 15.820 1.00 31.99 N ATOM 850 CA ILE A 54 12.940 -4.961 15.443 1.00 32.02 C ATOM 851 C ILE A 54 12.678 -5.574 14.053 1.00 31.77 C ATOM 852 O ILE A 54 11.689 -6.277 13.866 1.00 33.16 O ATOM 853 CB ILE A 54 12.523 -3.466 15.504 1.00 20.00 C ATOM 854 CG1 ILE A 54 12.841 -2.791 16.859 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.020 -3.296 15.228 1.00 20.00 C ATOM 856 CD1 ILE A 54 12.801 -1.256 16.794 1.00 20.00 C ATOM 0 H ILE A 54 14.970 -4.488 15.302 1.00 31.99 H new ATOM 0 HA ILE A 54 12.323 -5.503 16.159 1.00 32.02 H new ATOM 0 HB ILE A 54 13.115 -2.977 14.731 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.126 -3.135 17.606 1.00 20.00 H new ATOM 0 HG13 ILE A 54 13.829 -3.109 17.193 1.00 20.00 H new ATOM 0 HG21 ILE A 54 10.758 -2.239 15.278 1.00 20.00 H new ATOM 0 HG22 ILE A 54 10.786 -3.682 14.236 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.448 -3.847 15.975 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.033 -0.844 17.776 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.536 -0.903 16.070 1.00 20.00 H new ATOM 0 HD13 ILE A 54 11.806 -0.931 16.490 1.00 20.00 H new ATOM 868 N SER A 55 13.553 -5.317 13.073 1.00 28.70 N ATOM 869 CA SER A 55 13.484 -5.838 11.701 1.00 30.81 C ATOM 870 C SER A 55 14.633 -6.821 11.428 1.00 31.21 C ATOM 871 O SER A 55 15.712 -6.389 11.012 1.00 33.58 O ATOM 872 CB SER A 55 13.512 -4.686 10.691 1.00 31.09 C ATOM 873 OG SER A 55 13.302 -5.163 9.374 1.00 27.35 O ATOM 0 H SER A 55 14.363 -4.715 13.220 1.00 28.70 H new ATOM 0 HA SER A 55 12.544 -6.378 11.589 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.743 -3.956 10.945 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.471 -4.171 10.747 1.00 31.09 H new ATOM 0 HG SER A 55 12.975 -4.432 8.809 1.00 27.35 H new ATOM 879 N PRO A 56 14.400 -8.148 11.511 1.00 32.14 N ATOM 880 CA PRO A 56 15.440 -9.146 11.241 1.00 34.18 C ATOM 881 C PRO A 56 15.865 -9.201 9.765 1.00 33.74 C ATOM 882 O PRO A 56 16.948 -9.684 9.454 1.00 37.90 O ATOM 883 CB PRO A 56 14.845 -10.478 11.712 1.00 20.00 C ATOM 884 CG PRO A 56 13.336 -10.273 11.569 1.00 20.00 C ATOM 885 CD PRO A 56 13.162 -8.799 11.921 1.00 20.00 C ATOM 0 HA PRO A 56 16.361 -8.895 11.767 1.00 34.18 H new ATOM 0 HB2 PRO A 56 15.195 -11.311 11.102 1.00 20.00 H new ATOM 0 HB3 PRO A 56 15.123 -10.698 12.743 1.00 20.00 H new ATOM 0 HG2 PRO A 56 12.992 -10.491 10.558 1.00 20.00 H new ATOM 0 HG3 PRO A 56 12.774 -10.919 12.243 1.00 20.00 H new ATOM 0 HD2 PRO A 56 12.304 -8.371 11.402 1.00 20.00 H new ATOM 0 HD3 PRO A 56 12.986 -8.669 12.989 1.00 20.00 H new ATOM 893 N GLU A 57 15.052 -8.664 8.848 1.00 31.78 N ATOM 894 CA GLU A 57 15.434 -8.464 7.441 1.00 32.43 C ATOM 895 C GLU A 57 16.223 -7.162 7.191 1.00 32.01 C ATOM 896 O GLU A 57 16.587 -6.869 6.051 1.00 38.99 O ATOM 897 CB GLU A 57 14.177 -8.476 6.557 1.00 20.00 C ATOM 898 CG GLU A 57 13.391 -9.795 6.631 1.00 20.00 C ATOM 899 CD GLU A 57 12.594 -10.018 5.344 1.00 20.00 C ATOM 900 OE1 GLU A 57 13.171 -10.594 4.391 1.00 20.00 O ATOM 901 OE2 GLU A 57 11.737 -9.143 5.090 1.00 20.00 O1- ATOM 0 H GLU A 57 14.104 -8.353 9.060 1.00 31.78 H new ATOM 0 HA GLU A 57 16.100 -9.288 7.184 1.00 32.43 H new ATOM 0 HB2 GLU A 57 13.524 -7.656 6.855 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.468 -8.292 5.523 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.078 -10.626 6.788 1.00 20.00 H new ATOM 0 HG3 GLU A 57 12.715 -9.774 7.485 1.00 20.00 H new ATOM 908 N GLY A 58 16.326 -6.280 8.193 1.00 29.84 N ATOM 909 CA GLY A 58 16.853 -4.919 8.051 1.00 35.47 C ATOM 910 C GLY A 58 15.993 -3.974 7.200 1.00 27.15 C ATOM 911 O GLY A 58 16.448 -2.878 6.869 1.00 26.25 O ATOM 0 H GLY A 58 16.038 -6.499 9.147 1.00 29.84 H new ATOM 0 HA2 GLY A 58 16.968 -4.485 9.044 1.00 35.47 H new ATOM 0 HA3 GLY A 58 17.848 -4.975 7.610 1.00 35.47 H new ATOM 915 N LYS A 59 14.782 -4.394 6.815 1.00 27.07 N ATOM 916 CA LYS A 59 13.844 -3.629 5.984 1.00 28.86 C ATOM 917 C LYS A 59 12.992 -2.661 6.804 1.00 27.40 C ATOM 918 O LYS A 59 12.633 -2.958 7.944 1.00 25.14 O ATOM 919 CB LYS A 59 12.925 -4.572 5.190 1.00 24.41 C ATOM 920 CG LYS A 59 13.677 -5.450 4.180 1.00 27.08 C ATOM 921 CD LYS A 59 12.688 -6.383 3.470 1.00 29.26 C ATOM 922 CE LYS A 59 13.433 -7.540 2.795 1.00 32.41 C ATOM 923 NZ LYS A 59 12.535 -8.699 2.598 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.415 -5.307 7.083 1.00 27.07 H new ATOM 0 HA LYS A 59 14.450 -3.041 5.295 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.386 -5.214 5.887 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.179 -3.979 4.660 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.190 -4.824 3.450 1.00 27.08 H new ATOM 0 HG3 LYS A 59 14.442 -6.035 4.691 1.00 27.08 H new ATOM 0 HD2 LYS A 59 11.969 -6.776 4.189 1.00 29.26 H new ATOM 0 HD3 LYS A 59 12.121 -5.824 2.726 1.00 29.26 H new ATOM 0 HE2 LYS A 59 13.828 -7.212 1.833 1.00 32.41 H new ATOM 0 HE3 LYS A 59 14.286 -7.835 3.406 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 13.090 -9.578 2.635 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 11.815 -8.712 3.349 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 12.068 -8.623 1.672 1.00 34.49 H new ATOM 937 N VAL A 60 12.478 -1.643 6.120 1.00 23.53 N ATOM 938 CA VAL A 60 11.333 -0.814 6.520 1.00 21.74 C ATOM 939 C VAL A 60 10.143 -1.031 5.559 1.00 20.73 C ATOM 940 O VAL A 60 10.369 -1.301 4.373 1.00 23.29 O ATOM 941 CB VAL A 60 11.716 0.676 6.607 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.813 0.919 7.650 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.126 1.265 5.253 1.00 20.28 C ATOM 0 H VAL A 60 12.866 -1.354 5.222 1.00 23.53 H new ATOM 0 HA VAL A 60 11.026 -1.126 7.518 1.00 21.74 H new ATOM 0 HB VAL A 60 10.813 1.197 6.926 1.00 20.11 H new ATOM 0 HG11 VAL A 60 13.056 1.981 7.682 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.461 0.598 8.630 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.704 0.351 7.380 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.385 2.317 5.377 1.00 20.28 H new ATOM 0 HG22 VAL A 60 12.989 0.722 4.866 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.297 1.176 4.551 1.00 20.28 H new ATOM 953 N PRO A 61 8.897 -0.767 5.999 1.00 18.94 N ATOM 954 CA PRO A 61 8.511 -0.496 7.383 1.00 20.90 C ATOM 955 C PRO A 61 8.702 -1.712 8.290 1.00 22.88 C ATOM 956 O PRO A 61 8.559 -2.861 7.878 1.00 20.80 O ATOM 957 CB PRO A 61 7.033 -0.107 7.339 1.00 20.32 C ATOM 958 CG PRO A 61 6.530 -0.934 6.164 1.00 19.14 C ATOM 959 CD PRO A 61 7.702 -0.879 5.181 1.00 18.07 C ATOM 0 HA PRO A 61 9.138 0.293 7.798 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.516 -0.357 8.266 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.896 0.962 7.175 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.298 -1.957 6.460 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.621 -0.513 5.733 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.735 -1.775 4.561 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.608 -0.028 4.507 1.00 18.07 H new ATOM 967 N VAL A 62 8.840 -1.420 9.576 1.00 0.00 N ATOM 968 CA VAL A 62 8.613 -2.371 10.661 1.00 0.00 C ATOM 969 C VAL A 62 7.924 -1.617 11.796 1.00 0.00 C ATOM 970 O VAL A 62 8.114 -0.406 11.941 1.00 0.00 O ATOM 971 CB VAL A 62 9.934 -3.058 11.064 1.00 0.00 C ATOM 972 CG1 VAL A 62 10.869 -2.120 11.829 1.00 0.00 C ATOM 973 CG2 VAL A 62 9.689 -4.316 11.887 1.00 0.00 C ATOM 0 H VAL A 62 9.119 -0.495 9.904 1.00 0.00 H new ATOM 0 HA VAL A 62 7.959 -3.188 10.356 1.00 0.00 H new ATOM 0 HB VAL A 62 10.421 -3.337 10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.784 -2.652 12.090 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.114 -1.261 11.204 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.376 -1.778 12.739 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.644 -4.770 12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.147 -4.056 12.797 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.100 -5.023 11.304 1.00 0.00 H new ATOM 983 N VAL A 63 7.056 -2.277 12.553 1.00 0.00 N ATOM 984 CA VAL A 63 6.304 -1.651 13.651 1.00 0.00 C ATOM 985 C VAL A 63 6.480 -2.440 14.938 1.00 0.00 C ATOM 986 O VAL A 63 6.829 -3.615 14.900 1.00 0.00 O ATOM 987 CB VAL A 63 4.815 -1.466 13.304 1.00 0.00 C ATOM 988 CG1 VAL A 63 4.622 -0.647 12.024 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.085 -2.799 13.139 1.00 0.00 C ATOM 0 H VAL A 63 6.848 -3.268 12.427 1.00 0.00 H new ATOM 0 HA VAL A 63 6.715 -0.653 13.802 1.00 0.00 H new ATOM 0 HB VAL A 63 4.387 -0.927 14.150 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.557 -0.541 11.817 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.066 0.340 12.153 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.105 -1.156 11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.039 -2.613 12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.549 -3.371 12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.146 -3.365 14.069 1.00 0.00 H new ATOM 999 N LYS A 64 6.143 -1.825 16.070 1.00 0.00 N ATOM 1000 CA LYS A 64 6.041 -2.467 17.379 1.00 0.00 C ATOM 1001 C LYS A 64 4.621 -2.283 17.916 1.00 0.00 C ATOM 1002 O LYS A 64 4.282 -1.215 18.423 1.00 0.00 O ATOM 1003 CB LYS A 64 7.109 -1.913 18.328 1.00 0.00 C ATOM 1004 CG LYS A 64 8.557 -2.106 17.839 1.00 0.00 C ATOM 1005 CD LYS A 64 9.536 -1.456 18.821 1.00 0.00 C ATOM 1006 CE LYS A 64 9.661 -2.185 20.165 1.00 0.00 C ATOM 1007 NZ LYS A 64 9.906 -1.235 21.277 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.925 -0.829 16.102 1.00 0.00 H new ATOM 0 HA LYS A 64 6.229 -3.537 17.292 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.928 -0.849 18.478 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.999 -2.395 19.300 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.778 -3.169 17.743 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.676 -1.665 16.849 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.520 -1.406 18.355 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.219 -0.430 19.006 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.749 -2.749 20.361 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.477 -2.906 20.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.801 -1.730 22.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.870 -0.852 21.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.219 -0.456 21.225 1.00 0.00 H new ATOM 1021 N ILE A 65 3.747 -3.251 17.637 1.00 0.00 N ATOM 1022 CA ILE A 65 2.337 -3.224 18.058 1.00 0.00 C ATOM 1023 C ILE A 65 2.243 -3.706 19.504 1.00 0.00 C ATOM 1024 O ILE A 65 2.727 -4.784 19.848 1.00 0.00 O ATOM 1025 CB ILE A 65 1.435 -4.035 17.098 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.440 -3.363 15.706 1.00 0.00 C ATOM 1027 CG2 ILE A 65 -0.007 -4.130 17.638 1.00 0.00 C ATOM 1028 CD1 ILE A 65 0.728 -4.164 14.609 1.00 0.00 C ATOM 0 H ILE A 65 3.996 -4.086 17.107 1.00 0.00 H new ATOM 0 HA ILE A 65 1.963 -2.201 18.010 1.00 0.00 H new ATOM 0 HB ILE A 65 1.828 -5.048 17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.968 -2.384 15.788 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.473 -3.194 15.402 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.619 -4.705 16.943 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.000 -4.624 18.610 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.423 -3.128 17.743 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.781 -3.618 13.667 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.213 -5.134 14.494 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.316 -4.311 14.885 1.00 0.00 H new ATOM 1040 N ASP A 66 1.739 -2.841 20.380 1.00 0.00 N ATOM 1041 CA ASP A 66 1.847 -2.993 21.834 1.00 0.00 C ATOM 1042 C ASP A 66 3.304 -3.211 22.304 1.00 0.00 C ATOM 1043 O ASP A 66 3.583 -3.910 23.278 1.00 0.00 O ATOM 1044 CB ASP A 66 0.814 -4.002 22.379 1.00 0.00 C ATOM 1045 CG ASP A 66 0.279 -3.535 23.735 1.00 0.00 C ATOM 1046 OD1 ASP A 66 -0.327 -2.440 23.689 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.964 -3.834 24.744 1.00 0.00 O1- ATOM 0 H ASP A 66 1.235 -2.000 20.098 1.00 0.00 H new ATOM 0 HA ASP A 66 1.573 -2.044 22.294 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.009 -4.107 21.672 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.274 -4.985 22.481 1.00 0.00 H new ATOM 1052 N ASP A 67 4.237 -2.500 21.667 1.00 0.00 N ATOM 1053 CA ASP A 67 5.695 -2.630 21.801 1.00 0.00 C ATOM 1054 C ASP A 67 6.320 -3.959 21.300 1.00 0.00 C ATOM 1055 O ASP A 67 7.516 -4.188 21.475 1.00 0.00 O ATOM 1056 CB ASP A 67 6.174 -2.214 23.209 1.00 0.00 C ATOM 1057 CG ASP A 67 7.511 -1.472 23.139 1.00 0.00 C ATOM 1058 OD1 ASP A 67 7.555 -0.477 22.385 1.00 0.00 O ATOM 1059 OD2 ASP A 67 8.546 -2.027 23.570 1.00 0.00 O1- ATOM 0 H ASP A 67 3.981 -1.771 21.001 1.00 0.00 H new ATOM 0 HA ASP A 67 6.096 -1.913 21.085 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.425 -1.576 23.678 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.278 -3.099 23.837 1.00 0.00 H new ATOM 1064 N LYS A 68 5.583 -4.796 20.554 1.00 0.00 N ATOM 1065 CA LYS A 68 6.067 -6.094 20.030 1.00 0.00 C ATOM 1066 C LYS A 68 6.231 -6.063 18.509 1.00 0.00 C ATOM 1067 O LYS A 68 5.324 -5.610 17.813 1.00 0.00 O ATOM 1068 CB LYS A 68 5.102 -7.212 20.447 1.00 0.00 C ATOM 1069 CG LYS A 68 4.923 -7.262 21.972 1.00 0.00 C ATOM 1070 CD LYS A 68 3.857 -8.279 22.372 1.00 0.00 C ATOM 1071 CE LYS A 68 3.578 -8.099 23.865 1.00 0.00 C ATOM 1072 NZ LYS A 68 2.456 -8.957 24.309 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.619 -4.592 20.291 1.00 0.00 H new ATOM 0 HA LYS A 68 7.051 -6.289 20.457 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.134 -7.055 19.971 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.480 -8.171 20.092 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.871 -7.521 22.443 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.643 -6.275 22.340 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.947 -8.127 21.792 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.200 -9.293 22.167 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.474 -8.343 24.437 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.343 -7.055 24.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.290 -8.813 25.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.597 -8.707 23.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.692 -9.955 24.134 1.00 0.00 H new ATOM 1086 N TRP A 69 7.404 -6.451 18.001 1.00 0.00 N ATOM 1087 CA TRP A 69 7.760 -6.212 16.597 1.00 0.00 C ATOM 1088 C TRP A 69 6.897 -7.006 15.597 1.00 0.00 C ATOM 1089 O TRP A 69 6.536 -8.156 15.841 1.00 0.00 O ATOM 1090 CB TRP A 69 9.269 -6.384 16.359 1.00 0.00 C ATOM 1091 CG TRP A 69 9.837 -7.770 16.384 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.592 -8.290 17.377 1.00 0.00 C ATOM 1093 CD2 TRP A 69 9.805 -8.795 15.336 1.00 0.00 C ATOM 1094 NE1 TRP A 69 10.972 -9.576 17.051 1.00 0.00 N ATOM 1095 CE2 TRP A 69 10.509 -9.944 15.805 1.00 0.00 C ATOM 1096 CE3 TRP A 69 9.291 -8.860 14.020 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 10.651 -11.110 15.039 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 9.425 -10.025 13.238 1.00 0.00 C ATOM 1099 CH2 TRP A 69 10.093 -11.152 13.749 1.00 0.00 C ATOM 0 H TRP A 69 8.124 -6.932 18.540 1.00 0.00 H new ATOM 0 HA TRP A 69 7.523 -5.167 16.395 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.505 -5.945 15.390 1.00 0.00 H new ATOM 0 HB3 TRP A 69 9.794 -5.796 17.112 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.858 -7.776 18.289 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.527 -10.180 17.657 1.00 0.00 H new ATOM 0 HE3 TRP A 69 8.786 -8.000 13.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 11.181 -11.964 15.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 9.012 -10.052 12.240 1.00 0.00 H new ATOM 0 HH2 TRP A 69 10.177 -12.048 13.152 1.00 0.00 H new ATOM 1110 N VAL A 70 6.614 -6.388 14.446 1.00 0.00 N ATOM 1111 CA VAL A 70 5.949 -6.978 13.273 1.00 0.00 C ATOM 1112 C VAL A 70 6.584 -6.396 12.008 1.00 0.00 C ATOM 1113 O VAL A 70 6.669 -5.174 11.867 1.00 0.00 O ATOM 1114 CB VAL A 70 4.427 -6.714 13.257 1.00 0.00 C ATOM 1115 CG1 VAL A 70 3.748 -7.425 12.076 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.722 -7.167 14.540 1.00 0.00 C ATOM 0 H VAL A 70 6.855 -5.408 14.296 1.00 0.00 H new ATOM 0 HA VAL A 70 6.084 -8.059 13.318 1.00 0.00 H new ATOM 0 HB VAL A 70 4.330 -5.632 13.165 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.678 -7.219 12.094 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.172 -7.062 11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.912 -8.500 12.155 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.656 -6.953 14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.868 -8.238 14.677 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.140 -6.632 15.393 1.00 0.00 H new ATOM 1126 N ALA A 71 7.004 -7.269 11.088 1.00 0.00 N ATOM 1127 CA ALA A 71 7.634 -6.929 9.811 1.00 0.00 C ATOM 1128 C ALA A 71 6.743 -7.293 8.605 1.00 0.00 C ATOM 1129 O ALA A 71 5.841 -8.116 8.735 1.00 0.00 O ATOM 1130 CB ALA A 71 9.003 -7.623 9.754 1.00 0.00 C ATOM 0 H ALA A 71 6.910 -8.276 11.220 1.00 0.00 H new ATOM 0 HA ALA A 71 7.771 -5.849 9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.493 -7.384 8.810 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.622 -7.276 10.582 1.00 0.00 H new ATOM 0 HB3 ALA A 71 8.867 -8.702 9.830 1.00 0.00 H new ATOM 1136 N ASP A 72 7.112 -6.767 7.430 1.00 20.34 N ATOM 1137 CA ASP A 72 6.414 -6.868 6.135 1.00 22.16 C ATOM 1138 C ASP A 72 5.034 -6.173 6.107 1.00 20.65 C ATOM 1139 O ASP A 72 4.100 -6.532 6.824 1.00 20.55 O ATOM 1140 CB ASP A 72 6.410 -8.319 5.599 1.00 20.00 C ATOM 1141 CG ASP A 72 6.198 -8.386 4.079 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.441 -7.524 3.578 1.00 20.00 O ATOM 1143 OD2 ASP A 72 7.136 -8.836 3.377 1.00 20.00 O1- ATOM 0 H ASP A 72 7.969 -6.219 7.350 1.00 20.34 H new ATOM 0 HA ASP A 72 6.999 -6.286 5.423 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.356 -8.799 5.852 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.623 -8.884 6.097 1.00 20.00 H new ATOM 1148 N SER A 73 4.920 -5.106 5.310 1.00 20.77 N ATOM 1149 CA SER A 73 3.807 -4.157 5.366 1.00 19.08 C ATOM 1150 C SER A 73 2.429 -4.745 5.044 1.00 21.16 C ATOM 1151 O SER A 73 1.446 -4.235 5.577 1.00 19.15 O ATOM 1152 CB SER A 73 4.099 -2.909 4.531 1.00 18.25 C ATOM 1153 OG SER A 73 3.954 -3.119 3.146 1.00 20.15 O ATOM 0 H SER A 73 5.611 -4.875 4.596 1.00 20.77 H new ATOM 0 HA SER A 73 3.738 -3.871 6.416 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.429 -2.107 4.842 1.00 18.25 H new ATOM 0 HB3 SER A 73 5.115 -2.573 4.736 1.00 18.25 H new ATOM 0 HG SER A 73 4.567 -3.827 2.857 1.00 20.15 H new ATOM 1159 N ASP A 74 2.337 -5.876 4.338 1.00 19.13 N ATOM 1160 CA ASP A 74 1.071 -6.614 4.182 1.00 21.22 C ATOM 1161 C ASP A 74 0.621 -7.320 5.475 1.00 23.31 C ATOM 1162 O ASP A 74 -0.545 -7.210 5.863 1.00 24.97 O ATOM 1163 CB ASP A 74 1.182 -7.607 3.009 1.00 20.00 C ATOM 1164 CG ASP A 74 1.159 -6.897 1.656 1.00 20.00 C ATOM 1165 OD1 ASP A 74 0.093 -6.312 1.368 1.00 20.00 O ATOM 1166 OD2 ASP A 74 2.235 -6.416 1.236 1.00 20.00 O1- ATOM 0 H ASP A 74 3.129 -6.307 3.860 1.00 19.13 H new ATOM 0 HA ASP A 74 0.295 -5.882 3.958 1.00 21.22 H new ATOM 0 HB2 ASP A 74 2.106 -8.178 3.103 1.00 20.00 H new ATOM 0 HB3 ASP A 74 0.359 -8.320 3.058 1.00 20.00 H new ATOM 1171 N VAL A 75 1.558 -7.882 6.248 1.00 21.90 N ATOM 1172 CA VAL A 75 1.280 -8.451 7.583 1.00 22.94 C ATOM 1173 C VAL A 75 0.971 -7.344 8.593 1.00 22.00 C ATOM 1174 O VAL A 75 0.009 -7.448 9.355 1.00 20.03 O ATOM 1175 CB VAL A 75 2.464 -9.307 8.087 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.182 -9.939 9.458 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.798 -10.445 7.113 1.00 22.51 C ATOM 0 H VAL A 75 2.536 -7.958 5.969 1.00 21.90 H new ATOM 0 HA VAL A 75 0.406 -9.095 7.487 1.00 22.94 H new ATOM 0 HB VAL A 75 3.305 -8.618 8.165 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.043 -10.531 9.770 1.00 22.00 H new ATOM 0 HG12 VAL A 75 1.998 -9.153 10.190 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.305 -10.583 9.388 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.635 -11.024 7.503 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.930 -11.094 7.000 1.00 22.51 H new ATOM 0 HG23 VAL A 75 3.066 -10.027 6.143 1.00 22.51 H new ATOM 1187 N ILE A 76 1.705 -6.230 8.519 1.00 20.72 N ATOM 1188 CA ILE A 76 1.500 -5.055 9.374 1.00 23.68 C ATOM 1189 C ILE A 76 0.111 -4.440 9.147 1.00 21.36 C ATOM 1190 O ILE A 76 -0.628 -4.267 10.112 1.00 19.78 O ATOM 1191 CB ILE A 76 2.630 -4.027 9.145 1.00 20.00 C ATOM 1192 CG1 ILE A 76 4.000 -4.603 9.575 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.336 -2.700 9.863 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.217 -3.791 9.105 1.00 20.00 C ATOM 0 H ILE A 76 2.470 -6.116 7.854 1.00 20.72 H new ATOM 0 HA ILE A 76 1.539 -5.370 10.417 1.00 23.68 H new ATOM 0 HB ILE A 76 2.675 -3.818 8.076 1.00 20.00 H new ATOM 0 HG12 ILE A 76 4.024 -4.671 10.663 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.088 -5.619 9.190 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.151 -1.999 9.681 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.405 -2.280 9.484 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.244 -2.879 10.934 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.131 -4.271 9.454 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.224 -3.744 8.016 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.160 -2.781 9.512 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.297 -4.210 7.891 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.641 -3.706 7.548 1.00 22.84 C ATOM 1208 C VAL A 77 -2.735 -4.702 7.949 1.00 20.38 C ATOM 1209 O VAL A 77 -3.727 -4.291 8.550 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.724 -3.346 6.047 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.156 -3.134 5.535 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -0.958 -2.042 5.773 1.00 18.03 C ATOM 0 H VAL A 77 0.297 -4.368 7.077 1.00 22.04 H new ATOM 0 HA VAL A 77 -1.813 -2.795 8.121 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.292 -4.201 5.526 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.130 -2.885 4.474 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.733 -4.047 5.679 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.623 -2.319 6.088 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.023 -1.798 4.713 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.395 -1.233 6.359 1.00 18.03 H new ATOM 0 HG23 VAL A 77 0.088 -2.169 6.053 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.494 -6.007 7.780 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.414 -7.058 8.220 1.00 23.33 C ATOM 1224 C GLY A 78 -3.694 -7.037 9.727 1.00 22.62 C ATOM 1225 O GLY A 78 -4.851 -7.126 10.129 1.00 23.18 O ATOM 0 H GLY A 78 -1.650 -6.364 7.332 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.356 -6.953 7.682 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.999 -8.029 7.949 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.677 -6.780 10.560 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.870 -6.620 12.008 1.00 21.91 C ATOM 1231 C ILE A 79 -3.462 -5.245 12.352 1.00 23.25 C ATOM 1232 O ILE A 79 -4.438 -5.191 13.097 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.572 -6.929 12.795 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -1.154 -8.402 12.558 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.771 -6.683 14.305 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.152 -8.817 13.246 1.00 20.00 C ATOM 0 H ILE A 79 -1.709 -6.678 10.255 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.605 -7.359 12.327 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.787 -6.263 12.437 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.955 -9.053 12.907 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.052 -8.568 11.486 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.845 -6.907 14.835 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -2.041 -5.640 14.471 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.567 -7.328 14.677 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.364 -9.863 13.024 1.00 20.00 H new ATOM 0 HD12 ILE A 79 0.969 -8.196 12.880 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.052 -8.688 14.324 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.927 -4.139 11.819 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.362 -2.782 12.187 1.00 20.30 C ATOM 1250 C LEU A 80 -4.833 -2.499 11.845 1.00 21.83 C ATOM 1251 O LEU A 80 -5.503 -1.793 12.603 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.469 -1.726 11.502 1.00 20.80 C ATOM 1253 CG LEU A 80 -1.031 -1.608 12.040 1.00 23.48 C ATOM 1254 CD1 LEU A 80 -0.269 -0.572 11.210 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.975 -1.159 13.503 1.00 17.42 C ATOM 0 H LEU A 80 -2.182 -4.157 11.122 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.264 -2.719 13.271 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.420 -1.956 10.438 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.952 -0.754 11.597 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.587 -2.601 11.969 1.00 23.48 H new ATOM 0 HD11 LEU A 80 0.750 -0.483 11.586 1.00 20.63 H new ATOM 0 HD12 LEU A 80 -0.245 -0.888 10.167 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.769 0.394 11.286 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.065 -1.095 13.824 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.447 -0.181 13.602 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.503 -1.881 14.126 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.357 -3.072 10.763 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.732 -2.804 10.326 1.00 24.24 C ATOM 1269 C GLU A 81 -7.787 -3.777 10.858 1.00 23.44 C ATOM 1270 O GLU A 81 -8.980 -3.514 10.692 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.781 -2.652 8.799 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.918 -1.493 8.275 1.00 20.00 C ATOM 1273 CD GLU A 81 -6.051 -0.219 9.123 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -7.200 0.122 9.501 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -5.006 0.313 9.561 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.850 -3.728 10.169 1.00 21.23 H new ATOM 0 HA GLU A 81 -7.016 -1.857 10.786 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.448 -3.581 8.338 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.814 -2.495 8.489 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.873 -1.804 8.256 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -6.203 -1.270 7.247 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.375 -4.803 11.603 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.257 -5.689 12.376 1.00 24.30 C ATOM 1284 C GLU A 82 -8.138 -5.459 13.899 1.00 25.25 C ATOM 1285 O GLU A 82 -9.136 -5.506 14.616 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.924 -7.145 12.002 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.991 -8.147 12.484 1.00 27.99 C ATOM 1288 CD GLU A 82 -8.408 -9.505 12.904 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -7.351 -9.906 12.367 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -8.678 -9.930 14.050 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.389 -5.051 11.690 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.293 -5.464 12.124 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.823 -7.223 10.920 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.959 -7.414 12.433 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -9.530 -7.715 13.327 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.718 -8.303 11.687 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.932 -5.146 14.395 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.565 -5.155 15.821 1.00 23.91 C ATOM 1299 C LYS A 83 -5.982 -3.805 16.264 1.00 21.85 C ATOM 1300 O LYS A 83 -4.815 -3.696 16.639 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.615 -6.337 16.105 1.00 20.00 C ATOM 1302 CG LYS A 83 -6.234 -7.715 15.810 1.00 20.00 C ATOM 1303 CD LYS A 83 -5.232 -8.824 16.158 1.00 20.00 C ATOM 1304 CE LYS A 83 -5.816 -10.233 15.983 1.00 20.00 C ATOM 1305 NZ LYS A 83 -6.079 -10.568 14.567 1.00 20.00 N1+ ATOM 0 H LYS A 83 -6.156 -4.869 13.793 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.465 -5.299 16.419 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.713 -6.218 15.505 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.309 -6.302 17.151 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -7.148 -7.844 16.389 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -6.512 -7.781 14.758 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -4.350 -8.721 15.526 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -4.902 -8.698 17.189 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -5.125 -10.964 16.403 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -6.744 -10.310 16.549 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -7.081 -10.821 14.450 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -5.857 -9.747 13.969 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -5.484 -11.373 14.284 1.00 20.00 H new ATOM 1319 N ASN A 84 -6.855 -2.806 16.335 1.00 0.00 N ATOM 1320 CA ASN A 84 -6.635 -1.492 16.953 1.00 0.00 C ATOM 1321 C ASN A 84 -7.884 -1.096 17.775 1.00 0.00 C ATOM 1322 O ASN A 84 -8.894 -1.794 17.682 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.288 -0.481 15.838 1.00 0.00 C ATOM 1324 CG ASN A 84 -4.793 -0.226 15.748 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.145 0.156 16.708 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.227 -0.264 14.569 1.00 0.00 N ATOM 0 H ASN A 84 -7.792 -2.891 15.941 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.798 -1.510 17.651 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.650 -0.858 14.881 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.806 0.459 16.027 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.254 0.024 14.461 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.758 -0.582 13.758 1.00 0.00 H new ATOM 1333 N PRO A 85 -7.829 -0.053 18.635 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.016 0.408 19.364 1.00 0.00 C ATOM 1335 C PRO A 85 -10.081 1.004 18.429 1.00 0.00 C ATOM 1336 O PRO A 85 -11.274 0.801 18.641 1.00 0.00 O ATOM 1337 CB PRO A 85 -8.494 1.450 20.360 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.237 2.000 19.686 1.00 0.00 C ATOM 1339 CD PRO A 85 -6.678 0.785 18.948 1.00 0.00 C ATOM 0 HA PRO A 85 -9.518 -0.420 19.865 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.228 2.235 20.539 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.266 1.001 21.326 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.471 2.815 19.001 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.527 2.390 20.415 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.155 1.085 18.040 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.960 0.248 19.567 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.644 1.652 17.348 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.517 2.244 16.332 1.00 0.00 C ATOM 1349 C GLU A 86 -11.138 1.177 15.414 1.00 0.00 C ATOM 1350 O GLU A 86 -10.442 0.217 15.061 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.733 3.258 15.481 1.00 0.00 C ATOM 1352 CG GLU A 86 -8.936 4.283 16.300 1.00 0.00 C ATOM 1353 CD GLU A 86 -9.726 4.894 17.465 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -10.926 5.190 17.254 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -9.191 4.831 18.596 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.652 1.783 17.150 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.327 2.750 16.858 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.046 2.716 14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.431 3.790 14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.040 3.802 16.693 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.604 5.084 15.639 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.336 1.427 14.840 1.00 0.00 N ATOM 1363 CA PRO A 87 -13.055 0.457 14.016 1.00 0.00 C ATOM 1364 C PRO A 87 -12.229 -0.179 12.877 1.00 0.00 C ATOM 1365 O PRO A 87 -11.400 0.493 12.241 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.288 1.196 13.488 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.592 2.182 14.612 1.00 0.00 C ATOM 1368 CD PRO A 87 -13.201 2.574 15.110 1.00 0.00 C ATOM 0 HA PRO A 87 -13.316 -0.407 14.627 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.083 1.705 12.546 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.121 0.517 13.308 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.150 3.046 14.251 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.189 1.724 15.401 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.839 3.464 14.596 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.219 2.806 16.175 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.470 -1.469 12.571 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.669 -2.208 11.607 1.00 0.00 C ATOM 1378 C PRO A 88 -11.890 -1.717 10.170 1.00 0.00 C ATOM 1379 O PRO A 88 -13.022 -1.601 9.693 1.00 0.00 O ATOM 1380 CB PRO A 88 -12.041 -3.683 11.790 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.468 -3.622 12.334 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.442 -2.358 13.194 1.00 0.00 C ATOM 0 HA PRO A 88 -10.604 -2.055 11.782 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.993 -4.230 10.848 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.367 -4.184 12.485 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.205 -3.553 11.534 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.717 -4.507 12.920 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.427 -1.893 13.234 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.157 -2.590 14.220 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.785 -1.589 9.433 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.763 -1.384 7.978 1.00 0.00 C ATOM 1392 C LEU A 89 -10.270 -2.637 7.227 1.00 0.00 C ATOM 1393 O LEU A 89 -10.209 -2.638 5.995 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.979 -0.106 7.616 1.00 0.00 C ATOM 1395 CG LEU A 89 -10.371 1.161 8.406 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -9.488 2.340 7.998 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.830 1.561 8.167 1.00 0.00 C ATOM 0 H LEU A 89 -9.851 -1.626 9.842 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.787 -1.228 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.917 -0.296 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.115 0.093 6.553 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.235 0.922 9.461 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.778 3.225 8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.445 2.102 8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.611 2.535 6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.061 2.457 8.743 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.983 1.762 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.486 0.749 8.481 1.00 0.00 H new ATOM 1409 N ALA A 90 -10.102 -3.754 7.951 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.966 -5.124 7.454 1.00 0.00 C ATOM 1411 C ALA A 90 -11.280 -5.673 6.850 1.00 0.00 C ATOM 1412 O ALA A 90 -11.672 -6.814 7.087 1.00 0.00 O ATOM 1413 CB ALA A 90 -9.422 -6.000 8.593 1.00 0.00 C ATOM 0 H ALA A 90 -10.055 -3.717 8.969 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.259 -5.137 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.313 -7.026 8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.451 -5.621 8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.115 -5.975 9.434 1.00 0.00 H new ATOM 1419 N THR A 91 -11.942 -4.875 6.009 1.00 0.00 N ATOM 1420 CA THR A 91 -13.113 -5.262 5.211 1.00 0.00 C ATOM 1421 C THR A 91 -12.838 -4.999 3.721 1.00 0.00 C ATOM 1422 O THR A 91 -13.326 -3.993 3.204 1.00 0.00 O ATOM 1423 CB THR A 91 -14.394 -4.545 5.703 1.00 0.00 C ATOM 1424 OG1 THR A 91 -14.321 -3.139 5.530 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.703 -4.814 7.175 1.00 0.00 C ATOM 0 H THR A 91 -11.668 -3.904 5.858 1.00 0.00 H new ATOM 0 HA THR A 91 -13.290 -6.330 5.339 1.00 0.00 H new ATOM 0 HB THR A 91 -15.191 -4.960 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.943 -2.937 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.612 -4.284 7.459 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.844 -5.884 7.327 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.873 -4.466 7.790 1.00 0.00 H new ATOM 1433 N PRO A 92 -11.908 -5.731 3.066 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.563 -5.482 1.668 1.00 0.00 C ATOM 1435 C PRO A 92 -12.763 -5.823 0.761 1.00 0.00 C ATOM 1436 O PRO A 92 -13.210 -6.970 0.787 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.345 -6.368 1.353 1.00 0.00 C ATOM 1438 CG PRO A 92 -9.852 -6.837 2.721 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.132 -6.864 3.549 1.00 0.00 C ATOM 0 HA PRO A 92 -11.322 -4.434 1.490 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.620 -7.211 0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.574 -5.809 0.823 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.384 -7.820 2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.113 -6.155 3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.672 -7.801 3.413 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.917 -6.772 4.614 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.309 -4.863 -0.008 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.403 -5.114 -0.948 1.00 0.00 C ATOM 1449 C PRO A 93 -13.909 -5.823 -2.224 1.00 0.00 C ATOM 1450 O PRO A 93 -12.709 -6.031 -2.417 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.980 -3.722 -1.233 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.736 -2.843 -1.177 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.924 -3.459 -0.046 1.00 0.00 C ATOM 0 HA PRO A 93 -15.157 -5.789 -0.543 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.469 -3.675 -2.206 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.721 -3.428 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -13.189 -2.859 -2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.987 -1.802 -0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.855 -3.350 -0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.138 -2.968 0.903 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.807 -5.982 -3.195 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.602 -6.593 -4.517 1.00 0.00 C ATOM 1463 C GLU A 94 -13.395 -6.012 -5.277 1.00 0.00 C ATOM 1464 O GLU A 94 -12.607 -6.766 -5.862 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.869 -6.391 -5.376 1.00 0.00 C ATOM 1466 CG GLU A 94 -17.138 -7.129 -4.899 1.00 0.00 C ATOM 1467 CD GLU A 94 -17.730 -6.637 -3.565 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.486 -5.459 -3.218 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.143 -7.518 -2.781 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.769 -5.665 -3.074 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.400 -7.650 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.088 -5.324 -5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.648 -6.712 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.902 -7.038 -5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -16.906 -8.190 -4.804 1.00 0.00 H new ATOM 1476 N PHE A 95 -13.128 -4.711 -5.092 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.952 -3.992 -5.600 1.00 0.00 C ATOM 1478 C PHE A 95 -10.608 -4.652 -5.242 1.00 0.00 C ATOM 1479 O PHE A 95 -9.667 -4.582 -6.034 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.959 -2.556 -5.045 1.00 0.00 C ATOM 1481 CG PHE A 95 -13.115 -1.682 -5.494 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.120 -1.165 -6.801 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -14.156 -1.332 -4.611 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.144 -0.302 -7.216 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.187 -0.473 -5.029 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.179 0.045 -6.333 1.00 0.00 C ATOM 0 H PHE A 95 -13.754 -4.105 -4.561 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.031 -4.009 -6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.968 -2.607 -3.956 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.027 -2.070 -5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.332 -1.434 -7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -14.162 -1.727 -3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.137 0.098 -8.219 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.984 -0.212 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.967 0.709 -6.657 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.511 -5.375 -4.122 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.292 -6.069 -3.697 1.00 0.00 C ATOM 1498 C ALA A 96 -8.854 -7.191 -4.662 1.00 0.00 C ATOM 1499 O ALA A 96 -7.654 -7.391 -4.868 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.532 -6.622 -2.289 1.00 0.00 C ATOM 0 H ALA A 96 -11.290 -5.496 -3.475 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.471 -5.353 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.639 -7.145 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.755 -5.800 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.373 -7.315 -2.309 1.00 0.00 H new ATOM 1506 N SER A 97 -9.799 -7.819 -5.371 1.00 0.00 N ATOM 1507 CA SER A 97 -9.529 -8.830 -6.410 1.00 0.00 C ATOM 1508 C SER A 97 -8.836 -8.259 -7.658 1.00 0.00 C ATOM 1509 O SER A 97 -8.150 -8.985 -8.377 1.00 0.00 O ATOM 1510 CB SER A 97 -10.836 -9.519 -6.818 1.00 0.00 C ATOM 1511 OG SER A 97 -11.684 -8.642 -7.531 1.00 0.00 O ATOM 0 H SER A 97 -10.794 -7.638 -5.239 1.00 0.00 H new ATOM 0 HA SER A 97 -8.838 -9.548 -5.969 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.612 -10.390 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.351 -9.881 -5.928 1.00 0.00 H new ATOM 0 HG SER A 97 -11.860 -7.844 -6.989 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.925 -6.938 -7.859 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.263 -6.193 -8.939 1.00 0.00 C ATOM 1519 C VAL A 98 -7.019 -5.463 -8.411 1.00 0.00 C ATOM 1520 O VAL A 98 -5.923 -5.614 -8.948 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.268 -5.207 -9.572 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.666 -4.504 -10.785 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.561 -5.892 -10.041 1.00 0.00 C ATOM 0 H VAL A 98 -9.481 -6.336 -7.252 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.928 -6.890 -9.707 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.502 -4.493 -8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.399 -3.817 -11.208 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.780 -3.947 -10.480 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.389 -5.245 -11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.229 -5.149 -10.477 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.322 -6.648 -10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.051 -6.365 -9.190 1.00 0.00 H new ATOM 1533 N GLY A 99 -7.125 -4.840 -7.233 1.00 0.00 N ATOM 1534 CA GLY A 99 -6.037 -4.111 -6.577 1.00 0.00 C ATOM 1535 C GLY A 99 -4.835 -4.976 -6.186 1.00 0.00 C ATOM 1536 O GLY A 99 -3.698 -4.554 -6.383 1.00 0.00 O ATOM 0 H GLY A 99 -7.992 -4.829 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.696 -3.318 -7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.428 -3.629 -5.681 1.00 0.00 H new ATOM 1540 N SER A 100 -5.057 -6.249 -5.851 1.00 0.00 N ATOM 1541 CA SER A 100 -3.984 -7.232 -5.624 1.00 0.00 C ATOM 1542 C SER A 100 -3.166 -7.581 -6.881 1.00 0.00 C ATOM 1543 O SER A 100 -1.998 -7.940 -6.742 1.00 0.00 O ATOM 1544 CB SER A 100 -4.564 -8.508 -5.005 1.00 0.00 C ATOM 1545 OG SER A 100 -5.636 -9.005 -5.781 1.00 0.00 O ATOM 0 H SER A 100 -5.993 -6.634 -5.727 1.00 0.00 H new ATOM 0 HA SER A 100 -3.285 -6.756 -4.936 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.784 -9.266 -4.928 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.909 -8.301 -3.992 1.00 0.00 H new ATOM 0 HG SER A 100 -6.476 -8.605 -5.473 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.680 -7.316 -8.092 1.00 0.00 N ATOM 1552 CA LYS A 101 -2.929 -7.384 -9.364 1.00 0.00 C ATOM 1553 C LYS A 101 -2.222 -6.069 -9.699 1.00 0.00 C ATOM 1554 O LYS A 101 -1.087 -6.074 -10.174 1.00 0.00 O ATOM 1555 CB LYS A 101 -3.876 -7.690 -10.530 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.896 -8.824 -10.325 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.849 -8.733 -11.517 1.00 0.00 C ATOM 1558 CE LYS A 101 -7.066 -9.649 -11.461 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.972 -9.287 -12.576 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.654 -7.041 -8.222 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.188 -8.172 -9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.426 -6.779 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.270 -7.933 -11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.402 -9.795 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.432 -8.705 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.196 -7.703 -11.604 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.289 -8.958 -12.425 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.760 -10.692 -11.543 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.579 -9.542 -10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.768 -9.955 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.334 -8.323 -12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.450 -9.328 -13.475 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.884 -4.940 -9.430 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.345 -3.592 -9.677 1.00 0.00 C ATOM 1575 C ILE A 102 -1.139 -3.306 -8.762 1.00 0.00 C ATOM 1576 O ILE A 102 -0.141 -2.733 -9.190 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.464 -2.532 -9.523 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.605 -2.728 -10.549 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.900 -1.111 -9.694 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.903 -2.027 -10.129 1.00 0.00 C ATOM 0 H ILE A 102 -3.822 -4.932 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.981 -3.538 -10.703 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.868 -2.662 -8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.287 -2.345 -11.518 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.796 -3.794 -10.675 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.705 -0.384 -9.582 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.138 -0.929 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.458 -1.012 -10.685 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.670 -2.197 -10.885 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.240 -2.428 -9.173 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.723 -0.957 -10.030 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.158 -3.823 -7.531 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.089 -3.659 -6.544 1.00 0.00 C ATOM 1594 C PHE A 103 1.302 -4.129 -7.032 1.00 0.00 C ATOM 1595 O PHE A 103 2.235 -3.325 -6.951 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.533 -4.323 -5.234 1.00 0.00 C ATOM 1597 CG PHE A 103 0.427 -4.184 -4.070 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.374 -3.028 -3.273 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.274 -5.245 -3.699 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.107 -2.951 -2.075 1.00 0.00 C ATOM 1601 CE2 PHE A 103 2.042 -5.154 -2.523 1.00 0.00 C ATOM 1602 CZ PHE A 103 1.948 -4.015 -1.705 1.00 0.00 C ATOM 0 H PHE A 103 -1.938 -4.382 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 103 0.062 -2.593 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.494 -3.900 -4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.696 -5.384 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.235 -2.191 -3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.335 -6.129 -4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.024 -2.079 -1.443 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.705 -5.961 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.522 -3.957 -0.792 1.00 0.00 H new ATOM 1612 N PRO A 104 1.475 -5.337 -7.615 1.00 0.00 N ATOM 1613 CA PRO A 104 2.726 -5.737 -8.260 1.00 0.00 C ATOM 1614 C PRO A 104 2.929 -5.150 -9.667 1.00 0.00 C ATOM 1615 O PRO A 104 4.077 -4.878 -10.016 1.00 0.00 O ATOM 1616 CB PRO A 104 2.699 -7.269 -8.295 1.00 0.00 C ATOM 1617 CG PRO A 104 1.211 -7.597 -8.355 1.00 0.00 C ATOM 1618 CD PRO A 104 0.605 -6.498 -7.485 1.00 0.00 C ATOM 0 HA PRO A 104 3.570 -5.344 -7.694 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.232 -7.660 -9.162 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.170 -7.699 -7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.828 -7.567 -9.375 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.997 -8.591 -7.963 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.408 -6.261 -7.810 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.540 -6.819 -6.445 1.00 0.00 H new ATOM 1626 N SER A 105 1.886 -4.899 -10.475 1.00 0.00 N ATOM 1627 CA SER A 105 2.087 -4.346 -11.831 1.00 0.00 C ATOM 1628 C SER A 105 2.544 -2.879 -11.827 1.00 0.00 C ATOM 1629 O SER A 105 3.474 -2.557 -12.567 1.00 0.00 O ATOM 1630 CB SER A 105 0.857 -4.543 -12.721 1.00 0.00 C ATOM 1631 OG SER A 105 -0.203 -3.707 -12.330 1.00 0.00 O ATOM 0 H SER A 105 0.912 -5.065 -10.223 1.00 0.00 H new ATOM 0 HA SER A 105 2.905 -4.922 -12.263 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.121 -4.336 -13.758 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.537 -5.584 -12.675 1.00 0.00 H new ATOM 0 HG SER A 105 -0.972 -3.857 -12.919 1.00 0.00 H new ATOM 1637 N PHE A 106 2.185 -2.109 -10.792 1.00 0.00 N ATOM 1638 CA PHE A 106 2.850 -0.846 -10.447 1.00 0.00 C ATOM 1639 C PHE A 106 4.355 -1.037 -10.185 1.00 0.00 C ATOM 1640 O PHE A 106 5.165 -0.317 -10.763 1.00 0.00 O ATOM 1641 CB PHE A 106 2.200 -0.224 -9.197 1.00 0.00 C ATOM 1642 CG PHE A 106 0.864 0.498 -9.324 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.506 1.197 -10.494 1.00 0.00 C ATOM 1644 CD2 PHE A 106 0.032 0.600 -8.189 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.663 1.983 -10.525 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.116 1.412 -8.210 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.474 2.088 -9.386 1.00 0.00 C ATOM 0 H PHE A 106 1.417 -2.348 -10.164 1.00 0.00 H new ATOM 0 HA PHE A 106 2.732 -0.181 -11.303 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.072 -1.021 -8.465 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.914 0.483 -8.776 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.131 1.130 -11.372 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.280 0.048 -7.294 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.935 2.507 -11.429 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.721 1.515 -7.322 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.372 2.688 -9.414 1.00 0.00 H new ATOM 1657 N VAL A 107 4.756 -2.031 -9.379 1.00 0.00 N ATOM 1658 CA VAL A 107 6.184 -2.294 -9.087 1.00 0.00 C ATOM 1659 C VAL A 107 6.953 -2.724 -10.338 1.00 0.00 C ATOM 1660 O VAL A 107 8.078 -2.269 -10.527 1.00 0.00 O ATOM 1661 CB VAL A 107 6.380 -3.333 -7.960 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.863 -3.583 -7.641 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.724 -2.866 -6.657 1.00 0.00 C ATOM 0 H VAL A 107 4.113 -2.672 -8.913 1.00 0.00 H new ATOM 0 HA VAL A 107 6.593 -1.346 -8.738 1.00 0.00 H new ATOM 0 HB VAL A 107 5.919 -4.249 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.944 -4.321 -6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.369 -3.955 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.329 -2.651 -7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.878 -3.617 -5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.171 -1.923 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.655 -2.725 -6.818 1.00 0.00 H new ATOM 1673 N LYS A 108 6.323 -3.474 -11.255 1.00 0.00 N ATOM 1674 CA LYS A 108 6.901 -3.768 -12.574 1.00 0.00 C ATOM 1675 C LYS A 108 7.093 -2.493 -13.398 1.00 0.00 C ATOM 1676 O LYS A 108 8.188 -2.266 -13.901 1.00 0.00 O ATOM 1677 CB LYS A 108 6.038 -4.798 -13.328 1.00 0.00 C ATOM 1678 CG LYS A 108 6.776 -5.278 -14.588 1.00 0.00 C ATOM 1679 CD LYS A 108 5.913 -6.139 -15.514 1.00 0.00 C ATOM 1680 CE LYS A 108 6.768 -6.439 -16.746 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.984 -6.781 -17.951 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.404 -3.891 -11.104 1.00 0.00 H new ATOM 0 HA LYS A 108 7.888 -4.203 -12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.819 -5.646 -12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.082 -4.352 -13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.134 -4.410 -15.142 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.655 -5.850 -14.289 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.611 -7.061 -15.017 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.000 -5.614 -15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.391 -5.571 -16.964 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.441 -7.265 -16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.504 -7.482 -18.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.066 -7.178 -17.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.830 -5.924 -18.519 1.00 0.00 H new ATOM 1695 N PHE A 109 6.099 -1.607 -13.432 1.00 0.00 N ATOM 1696 CA PHE A 109 6.144 -0.359 -14.205 1.00 0.00 C ATOM 1697 C PHE A 109 7.240 0.604 -13.705 1.00 0.00 C ATOM 1698 O PHE A 109 8.101 1.019 -14.482 1.00 0.00 O ATOM 1699 CB PHE A 109 4.742 0.269 -14.164 1.00 0.00 C ATOM 1700 CG PHE A 109 4.451 1.355 -15.182 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.763 1.173 -16.546 1.00 0.00 C ATOM 1702 CD2 PHE A 109 3.748 2.507 -14.783 1.00 0.00 C ATOM 1703 CE1 PHE A 109 4.374 2.137 -17.493 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.357 3.465 -15.734 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.658 3.276 -17.091 1.00 0.00 C ATOM 0 H PHE A 109 5.227 -1.734 -12.918 1.00 0.00 H new ATOM 0 HA PHE A 109 6.418 -0.575 -15.238 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.009 -0.527 -14.297 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.585 0.685 -13.169 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.301 0.292 -16.863 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.508 2.656 -13.741 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.627 2.001 -18.534 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.823 4.349 -15.419 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.340 4.003 -17.823 1.00 0.00 H new ATOM 1715 N LEU A 110 7.412 0.673 -12.381 1.00 0.00 N ATOM 1716 CA LEU A 110 8.511 1.362 -11.687 1.00 0.00 C ATOM 1717 C LEU A 110 9.897 0.701 -11.837 1.00 0.00 C ATOM 1718 O LEU A 110 10.885 1.282 -11.385 1.00 0.00 O ATOM 1719 CB LEU A 110 8.126 1.459 -10.201 1.00 0.00 C ATOM 1720 CG LEU A 110 7.047 2.526 -9.952 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.209 2.145 -8.734 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.692 3.892 -9.713 1.00 0.00 C ATOM 0 H LEU A 110 6.761 0.231 -11.732 1.00 0.00 H new ATOM 0 HA LEU A 110 8.627 2.340 -12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.764 0.490 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.012 1.696 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 110 6.408 2.582 -10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.447 2.906 -8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.728 1.183 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.853 2.074 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.915 4.636 -9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.345 3.839 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.276 4.176 -10.588 1.00 0.00 H new ATOM 1734 N LYS A 111 9.986 -0.493 -12.435 1.00 0.00 N ATOM 1735 CA LYS A 111 11.218 -1.281 -12.633 1.00 0.00 C ATOM 1736 C LYS A 111 11.248 -1.949 -14.017 1.00 0.00 C ATOM 1737 O LYS A 111 11.595 -3.125 -14.137 1.00 0.00 O ATOM 1738 CB LYS A 111 11.396 -2.306 -11.493 1.00 0.00 C ATOM 1739 CG LYS A 111 11.432 -1.683 -10.092 1.00 0.00 C ATOM 1740 CD LYS A 111 11.903 -2.705 -9.056 1.00 0.00 C ATOM 1741 CE LYS A 111 11.838 -2.076 -7.664 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.663 -2.840 -6.705 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.164 -0.962 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 111 12.066 -0.597 -12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.581 -3.028 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.321 -2.859 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.099 -0.821 -10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.440 -1.319 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.276 -3.596 -9.095 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.922 -3.022 -9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.186 -1.044 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.804 -2.048 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.044 -3.375 -6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 13.276 -3.500 -7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.250 -2.183 -6.152 1.00 0.00 H new ATOM 1756 N SER A 112 10.817 -1.218 -15.052 1.00 0.00 N ATOM 1757 CA SER A 112 10.523 -1.716 -16.413 1.00 0.00 C ATOM 1758 C SER A 112 11.746 -2.186 -17.235 1.00 0.00 C ATOM 1759 O SER A 112 11.991 -1.713 -18.344 1.00 0.00 O ATOM 1760 CB SER A 112 9.730 -0.673 -17.210 1.00 0.00 C ATOM 1761 OG SER A 112 8.433 -0.457 -16.686 1.00 0.00 O ATOM 0 H SER A 112 10.654 -0.215 -14.965 1.00 0.00 H new ATOM 0 HA SER A 112 9.928 -2.614 -16.248 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.278 0.269 -17.213 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.649 -0.998 -18.247 1.00 0.00 H new ATOM 0 HG SER A 112 8.463 0.268 -16.028 1.00 0.00 H new ATOM 1767 N LYS A 113 12.523 -3.141 -16.707 1.00 0.00 N ATOM 1768 CA LYS A 113 13.537 -3.913 -17.453 1.00 0.00 C ATOM 1769 C LYS A 113 12.880 -4.870 -18.458 1.00 0.00 C ATOM 1770 O LYS A 113 13.388 -5.076 -19.553 1.00 0.00 O ATOM 1771 CB LYS A 113 14.417 -4.708 -16.472 1.00 0.00 C ATOM 1772 CG LYS A 113 15.153 -3.835 -15.441 1.00 0.00 C ATOM 1773 CD LYS A 113 16.044 -4.706 -14.545 1.00 0.00 C ATOM 1774 CE LYS A 113 16.655 -3.878 -13.411 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.499 -4.710 -12.517 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.466 -3.408 -15.724 1.00 0.00 H new ATOM 0 HA LYS A 113 14.156 -3.209 -18.010 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.793 -5.429 -15.943 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.152 -5.279 -17.040 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.760 -3.089 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.430 -3.294 -14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.457 -5.524 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.838 -5.155 -15.142 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.256 -3.072 -13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.859 -3.413 -12.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.385 -4.389 -11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.208 -5.706 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.496 -4.619 -12.797 1.00 0.00 H new ATOM 1789 N ASP A 114 11.732 -5.423 -18.073 1.00 0.00 N ATOM 1790 CA ASP A 114 10.691 -5.886 -18.992 1.00 0.00 C ATOM 1791 C ASP A 114 9.857 -4.642 -19.402 1.00 0.00 C ATOM 1792 O ASP A 114 9.416 -3.935 -18.490 1.00 0.00 O ATOM 1793 CB ASP A 114 9.888 -6.969 -18.251 1.00 0.00 C ATOM 1794 CG ASP A 114 8.726 -7.597 -19.030 1.00 0.00 C ATOM 1795 OD1 ASP A 114 8.072 -6.844 -19.781 1.00 0.00 O ATOM 1796 OD2 ASP A 114 8.131 -8.514 -18.429 1.00 0.00 O1- ATOM 0 H ASP A 114 11.493 -5.566 -17.092 1.00 0.00 H new ATOM 0 HA ASP A 114 11.069 -6.335 -19.910 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.574 -7.764 -17.957 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.491 -6.535 -17.333 1.00 0.00 H new ATOM 1801 N PRO A 115 9.862 -4.218 -20.688 1.00 0.00 N ATOM 1802 CA PRO A 115 9.594 -2.828 -21.077 1.00 0.00 C ATOM 1803 C PRO A 115 8.281 -2.205 -20.584 1.00 0.00 C ATOM 1804 O PRO A 115 7.246 -2.865 -20.414 1.00 0.00 O ATOM 1805 CB PRO A 115 9.689 -2.788 -22.603 1.00 0.00 C ATOM 1806 CG PRO A 115 10.737 -3.858 -22.888 1.00 0.00 C ATOM 1807 CD PRO A 115 10.432 -4.921 -21.836 1.00 0.00 C ATOM 0 HA PRO A 115 10.335 -2.204 -20.578 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.734 -3.017 -23.077 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.998 -1.808 -22.966 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.647 -4.253 -23.900 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.750 -3.469 -22.787 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.732 -5.661 -22.224 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.338 -5.457 -21.552 1.00 0.00 H new ATOM 1815 N ASN A 116 8.298 -0.872 -20.471 1.00 0.00 N ATOM 1816 CA ASN A 116 7.194 -0.133 -19.869 1.00 0.00 C ATOM 1817 C ASN A 116 5.929 -0.158 -20.740 1.00 0.00 C ATOM 1818 O ASN A 116 4.864 -0.326 -20.173 1.00 0.00 O ATOM 1819 CB ASN A 116 7.630 1.297 -19.496 1.00 0.00 C ATOM 1820 CG ASN A 116 7.800 2.191 -20.702 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.731 2.810 -21.147 1.00 0.00 O flip ATOM 1822 ND2 ASN A 116 8.804 2.114 -21.383 1.00 0.00 N flip ATOM 0 H ASN A 116 9.069 -0.286 -20.791 1.00 0.00 H new ATOM 0 HA ASN A 116 6.923 -0.641 -18.944 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.889 1.735 -18.827 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.570 1.253 -18.946 1.00 0.00 H new ATOM 0 HD21 ASN A 116 9.627 1.630 -21.025 1.00 0.00 H new ATOM 0 HD22 ASN A 116 8.823 2.533 -22.313 1.00 0.00 H new ATOM 1829 N ASP A 117 6.006 -0.097 -22.075 1.00 0.00 N ATOM 1830 CA ASP A 117 4.808 0.057 -22.929 1.00 0.00 C ATOM 1831 C ASP A 117 3.868 -1.167 -22.911 1.00 0.00 C ATOM 1832 O ASP A 117 2.651 -1.025 -22.791 1.00 0.00 O ATOM 1833 CB ASP A 117 5.228 0.360 -24.380 1.00 0.00 C ATOM 1834 CG ASP A 117 6.032 1.654 -24.571 1.00 0.00 C ATOM 1835 OD1 ASP A 117 5.949 2.553 -23.700 1.00 0.00 O ATOM 1836 OD2 ASP A 117 6.817 1.683 -25.538 1.00 0.00 O1- ATOM 0 H ASP A 117 6.883 -0.151 -22.593 1.00 0.00 H new ATOM 0 HA ASP A 117 4.245 0.890 -22.509 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.821 -0.476 -24.752 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.331 0.414 -24.997 1.00 0.00 H new ATOM 1841 N GLY A 118 4.420 -2.385 -22.868 1.00 0.00 N ATOM 1842 CA GLY A 118 3.623 -3.605 -22.667 1.00 0.00 C ATOM 1843 C GLY A 118 3.124 -3.761 -21.226 1.00 0.00 C ATOM 1844 O GLY A 118 2.003 -4.212 -20.985 1.00 0.00 O ATOM 0 H GLY A 118 5.421 -2.554 -22.970 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.768 -3.590 -23.343 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.224 -4.474 -22.934 1.00 0.00 H new ATOM 1848 N THR A 119 3.906 -3.265 -20.264 1.00 0.00 N ATOM 1849 CA THR A 119 3.517 -3.190 -18.847 1.00 0.00 C ATOM 1850 C THR A 119 2.415 -2.155 -18.592 1.00 0.00 C ATOM 1851 O THR A 119 1.529 -2.395 -17.780 1.00 0.00 O ATOM 1852 CB THR A 119 4.759 -2.891 -17.995 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.704 -3.923 -18.191 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.455 -2.811 -16.500 1.00 0.00 C ATOM 0 H THR A 119 4.840 -2.898 -20.446 1.00 0.00 H new ATOM 0 HA THR A 119 3.099 -4.155 -18.562 1.00 0.00 H new ATOM 0 HB THR A 119 5.137 -1.919 -18.312 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.299 -3.685 -18.933 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.373 -2.597 -15.953 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.731 -2.017 -16.318 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.044 -3.762 -16.161 1.00 0.00 H new ATOM 1862 N GLU A 120 2.390 -1.079 -19.371 1.00 0.00 N ATOM 1863 CA GLU A 120 1.431 0.022 -19.326 1.00 0.00 C ATOM 1864 C GLU A 120 0.049 -0.405 -19.812 1.00 0.00 C ATOM 1865 O GLU A 120 -0.928 -0.200 -19.101 1.00 0.00 O ATOM 1866 CB GLU A 120 2.000 1.149 -20.198 1.00 0.00 C ATOM 1867 CG GLU A 120 1.205 2.453 -20.194 1.00 0.00 C ATOM 1868 CD GLU A 120 1.996 3.584 -20.872 1.00 0.00 C ATOM 1869 OE1 GLU A 120 3.243 3.613 -20.726 1.00 0.00 O ATOM 1870 OE2 GLU A 120 1.361 4.607 -21.202 1.00 0.00 O1- ATOM 0 H GLU A 120 3.088 -0.943 -20.102 1.00 0.00 H new ATOM 0 HA GLU A 120 1.295 0.357 -18.298 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.016 1.363 -19.866 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.069 0.790 -21.225 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.257 2.307 -20.712 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.968 2.735 -19.168 1.00 0.00 H new ATOM 1877 N GLN A 121 -0.013 -1.206 -20.881 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.255 -1.853 -21.318 1.00 0.00 C ATOM 1879 C GLN A 121 -1.791 -2.837 -20.263 1.00 0.00 C ATOM 1880 O GLN A 121 -2.931 -2.701 -19.822 1.00 0.00 O ATOM 1881 CB GLN A 121 -1.026 -2.558 -22.664 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.745 -1.556 -23.797 1.00 0.00 C ATOM 1883 CD GLN A 121 -0.550 -2.213 -25.160 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.537 -3.421 -25.333 1.00 0.00 O ATOM 1885 NE2 GLN A 121 -0.429 -1.435 -26.213 1.00 0.00 N ATOM 0 H GLN A 121 0.794 -1.424 -21.466 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.015 -1.082 -21.444 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.187 -3.248 -22.574 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.904 -3.154 -22.916 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.572 -0.849 -23.859 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.147 -0.981 -23.549 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.436 -0.421 -26.102 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.328 -1.845 -27.141 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.929 -3.701 -19.714 1.00 0.00 N ATOM 1895 CA ALA A 122 -1.315 -4.640 -18.655 1.00 0.00 C ATOM 1896 C ALA A 122 -1.763 -3.948 -17.350 1.00 0.00 C ATOM 1897 O ALA A 122 -2.627 -4.461 -16.638 1.00 0.00 O ATOM 1898 CB ALA A 122 -0.133 -5.585 -18.409 1.00 0.00 C ATOM 0 H ALA A 122 0.051 -3.769 -19.990 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.191 -5.196 -18.989 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.393 -6.296 -17.624 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.098 -6.126 -19.327 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.738 -5.006 -18.101 1.00 0.00 H new ATOM 1904 N LEU A 123 -1.204 -2.774 -17.041 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.613 -1.928 -15.924 1.00 0.00 C ATOM 1906 C LEU A 123 -2.952 -1.219 -16.195 1.00 0.00 C ATOM 1907 O LEU A 123 -3.838 -1.242 -15.340 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.452 -0.952 -15.632 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.733 0.112 -14.560 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -1.069 -0.507 -13.203 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.489 1.013 -14.385 1.00 0.00 C ATOM 0 H LEU A 123 -0.433 -2.378 -17.579 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.804 -2.533 -15.037 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.418 -1.532 -15.323 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.185 -0.446 -16.560 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.594 0.685 -14.904 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.260 0.285 -12.479 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.956 -1.133 -13.298 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.231 -1.115 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.281 1.764 -13.623 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.344 0.411 -14.077 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.715 1.507 -15.330 1.00 0.00 H new ATOM 1923 N LEU A 124 -3.136 -0.643 -17.387 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.332 0.117 -17.758 1.00 0.00 C ATOM 1925 C LEU A 124 -5.602 -0.740 -17.796 1.00 0.00 C ATOM 1926 O LEU A 124 -6.639 -0.264 -17.339 1.00 0.00 O ATOM 1927 CB LEU A 124 -4.117 0.812 -19.117 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.227 2.069 -19.057 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.885 2.527 -20.475 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -3.921 3.236 -18.343 1.00 0.00 C ATOM 0 H LEU A 124 -2.444 -0.693 -18.135 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.484 0.865 -16.979 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.670 0.098 -19.809 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.088 1.089 -19.527 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.331 1.797 -18.500 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.256 3.416 -20.428 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.352 1.732 -20.996 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.804 2.761 -21.013 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.256 4.099 -18.325 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.837 3.495 -18.874 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.164 2.944 -17.321 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.555 -1.986 -18.272 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.772 -2.815 -18.359 1.00 0.00 C ATOM 1944 C GLU A 125 -7.310 -3.254 -16.982 1.00 0.00 C ATOM 1945 O GLU A 125 -8.508 -3.122 -16.726 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.557 -4.026 -19.285 1.00 0.00 C ATOM 1947 CG GLU A 125 -6.162 -3.683 -20.737 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.892 -2.472 -21.334 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -8.142 -2.460 -21.404 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -6.261 -1.435 -21.643 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.704 -2.443 -18.600 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.541 -2.179 -18.797 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.781 -4.659 -18.854 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.474 -4.615 -19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.089 -3.496 -20.772 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.355 -4.552 -21.366 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.439 -3.573 -16.018 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.863 -3.806 -14.626 1.00 0.00 C ATOM 1959 C GLU A 126 -7.219 -2.495 -13.891 1.00 0.00 C ATOM 1960 O GLU A 126 -8.211 -2.459 -13.163 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.793 -4.604 -13.859 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.566 -6.036 -14.383 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.788 -6.974 -14.278 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.667 -6.727 -13.419 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -6.621 -8.169 -14.617 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.436 -3.677 -16.173 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.777 -4.399 -14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.850 -4.060 -13.905 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.080 -4.656 -12.809 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.260 -5.980 -15.428 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.738 -6.481 -13.832 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.583 -1.361 -14.223 1.00 0.00 N ATOM 1973 CA LEU A 127 -7.042 -0.048 -13.747 1.00 0.00 C ATOM 1974 C LEU A 127 -8.428 0.338 -14.294 1.00 0.00 C ATOM 1975 O LEU A 127 -9.209 0.909 -13.537 1.00 0.00 O ATOM 1976 CB LEU A 127 -6.022 1.056 -14.070 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.749 1.078 -13.206 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.793 2.134 -13.766 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -5.039 1.461 -11.752 1.00 0.00 C ATOM 0 H LEU A 127 -5.754 -1.327 -14.816 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.134 -0.140 -12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.726 0.954 -15.114 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.519 2.021 -13.972 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.324 0.075 -13.230 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.886 2.160 -13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.537 1.884 -14.795 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.275 3.111 -13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.109 1.462 -11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.485 2.455 -11.720 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.729 0.739 -11.316 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.808 -0.061 -15.517 1.00 0.00 N ATOM 1992 CA LYS A 128 -10.190 0.092 -16.027 1.00 0.00 C ATOM 1993 C LYS A 128 -11.171 -0.797 -15.270 1.00 0.00 C ATOM 1994 O LYS A 128 -12.268 -0.339 -14.951 1.00 0.00 O ATOM 1995 CB LYS A 128 -10.280 -0.252 -17.520 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.616 0.763 -18.460 1.00 0.00 C ATOM 1997 CD LYS A 128 -9.554 0.160 -19.865 1.00 0.00 C ATOM 1998 CE LYS A 128 -8.635 0.964 -20.785 1.00 0.00 C ATOM 1999 NZ LYS A 128 -8.354 0.197 -22.018 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.172 -0.499 -16.183 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.456 1.138 -15.875 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.822 -1.228 -17.681 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.331 -0.345 -17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.183 1.694 -18.473 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.613 1.005 -18.108 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.199 -0.869 -19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.557 0.126 -20.291 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.103 1.916 -21.038 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.702 1.194 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.348 -0.068 -22.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.939 -0.663 -22.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.577 0.782 -22.849 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.783 -2.036 -14.955 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.602 -2.948 -14.155 1.00 0.00 C ATOM 2015 C ALA A 129 -11.851 -2.415 -12.730 1.00 0.00 C ATOM 2016 O ALA A 129 -12.967 -2.529 -12.224 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.936 -4.330 -14.143 1.00 0.00 C ATOM 0 H ALA A 129 -9.891 -2.434 -15.248 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.588 -3.029 -14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.537 -5.019 -13.550 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.857 -4.704 -15.164 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.940 -4.250 -13.707 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.886 -1.684 -12.159 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.057 -0.930 -10.917 1.00 0.00 C ATOM 2025 C LEU A 130 -11.955 0.309 -11.125 1.00 0.00 C ATOM 2026 O LEU A 130 -13.037 0.411 -10.546 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.654 -0.562 -10.380 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.640 -0.214 -8.881 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.519 -1.479 -8.029 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.446 0.681 -8.544 1.00 0.00 C ATOM 0 H LEU A 130 -9.950 -1.600 -12.556 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.572 -1.541 -10.176 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.976 -1.397 -10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.269 0.287 -10.945 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.576 0.301 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.511 -1.207 -6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.367 -2.135 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.593 -1.998 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.456 0.915 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.520 0.162 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.510 1.605 -9.119 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.566 1.210 -12.028 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.171 2.537 -12.196 1.00 0.00 C ATOM 2044 C ASP A 131 -13.617 2.515 -12.717 1.00 0.00 C ATOM 2045 O ASP A 131 -14.447 3.307 -12.269 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.289 3.375 -13.122 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.767 4.823 -13.147 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -11.362 5.605 -12.261 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -12.438 5.195 -14.132 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.802 1.035 -12.681 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.229 2.980 -11.202 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.254 3.333 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.312 2.960 -14.130 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.969 1.519 -13.536 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.343 1.286 -13.986 1.00 0.00 C ATOM 2056 C GLY A 132 -16.327 1.046 -12.837 1.00 0.00 C ATOM 2057 O GLY A 132 -17.436 1.572 -12.877 1.00 0.00 O ATOM 0 H GLY A 132 -13.300 0.845 -13.909 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.678 2.145 -14.568 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.358 0.424 -14.653 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.863 0.441 -11.739 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.643 0.276 -10.512 1.00 0.00 C ATOM 2063 C HIS A 133 -16.445 1.431 -9.512 1.00 0.00 C ATOM 2064 O HIS A 133 -17.405 1.805 -8.836 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.335 -1.095 -9.891 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.610 -2.253 -10.820 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.711 -2.839 -11.682 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -17.820 -2.860 -11.034 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.355 -3.785 -12.379 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.649 -3.831 -12.026 1.00 0.00 N ATOM 0 H HIS A 133 -14.924 0.048 -11.678 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.700 0.313 -10.775 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.288 -1.122 -9.590 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.930 -1.217 -8.986 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.725 -2.595 -11.774 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -18.744 -2.629 -10.525 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.897 -4.422 -13.121 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.285 2.104 -9.492 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.066 3.291 -8.645 1.00 0.00 C ATOM 2080 C LEU A 134 -15.991 4.454 -9.017 1.00 0.00 C ATOM 2081 O LEU A 134 -16.620 5.033 -8.137 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.609 3.780 -8.729 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.552 2.855 -8.109 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.148 3.396 -8.388 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -12.712 2.774 -6.598 1.00 0.00 C ATOM 0 H LEU A 134 -14.476 1.845 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.293 2.974 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.358 3.934 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.544 4.752 -8.240 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.687 1.869 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.407 2.732 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.987 3.451 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.049 4.391 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.950 2.112 -6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.600 3.769 -6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.701 2.383 -6.357 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.274 4.634 -10.313 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.251 5.619 -10.816 1.00 0.00 C ATOM 2099 C LYS A 135 -18.716 5.311 -10.454 1.00 0.00 C ATOM 2100 O LYS A 135 -19.579 6.140 -10.726 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.055 5.802 -12.329 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.705 6.484 -12.618 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.403 6.669 -14.108 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.410 5.337 -14.864 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.393 5.344 -15.937 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.827 4.095 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.048 6.559 -10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.094 4.833 -12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.868 6.403 -12.737 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.692 7.460 -12.132 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.908 5.893 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.142 7.339 -14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.430 7.147 -14.224 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.211 4.519 -14.172 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.397 5.160 -15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.554 4.538 -16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.464 6.230 -16.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.445 5.269 -15.517 1.00 0.00 H new ATOM 2119 N VAL A 136 -18.989 4.181 -9.792 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.275 3.878 -9.134 1.00 0.00 C ATOM 2121 C VAL A 136 -20.215 4.103 -7.615 1.00 0.00 C ATOM 2122 O VAL A 136 -21.183 4.586 -7.036 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.725 2.434 -9.454 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.117 2.122 -8.887 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.768 2.167 -10.965 1.00 0.00 C ATOM 0 H VAL A 136 -18.307 3.429 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.014 4.573 -9.534 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.982 1.791 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.390 1.097 -9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.103 2.240 -7.803 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.847 2.807 -9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.089 1.141 -11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.470 2.855 -11.436 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.775 2.316 -11.389 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.097 3.763 -6.964 1.00 0.00 N ATOM 2136 CA HIS A 137 -18.969 3.759 -5.495 1.00 0.00 C ATOM 2137 C HIS A 137 -18.446 5.069 -4.880 1.00 0.00 C ATOM 2138 O HIS A 137 -18.646 5.302 -3.688 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.061 2.597 -5.068 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.621 1.232 -5.375 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.684 0.626 -6.609 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.239 0.393 -4.488 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.296 -0.560 -6.463 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.663 -0.739 -5.187 1.00 0.00 N ATOM 0 H HIS A 137 -18.243 3.479 -7.444 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.983 3.642 -5.113 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.097 2.702 -5.565 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.877 2.669 -3.996 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.327 1.011 -7.483 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.375 0.575 -3.432 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.468 -1.268 -7.260 1.00 0.00 H new ATOM 2152 N GLY A 138 -17.732 5.896 -5.644 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.108 7.119 -5.139 1.00 0.00 C ATOM 2154 C GLY A 138 -15.893 6.865 -4.234 1.00 0.00 C ATOM 2155 O GLY A 138 -14.957 6.208 -4.680 1.00 0.00 O ATOM 0 H GLY A 138 -17.569 5.735 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.798 7.734 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.850 7.692 -4.583 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.753 7.672 -3.166 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.650 8.623 -2.965 1.00 0.00 C ATOM 2161 C PRO A 139 -13.252 8.048 -2.683 1.00 0.00 C ATOM 2162 O PRO A 139 -12.279 8.799 -2.751 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.111 9.521 -1.806 1.00 0.00 C ATOM 2164 CG PRO A 139 -16.138 8.669 -1.061 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.812 7.916 -2.200 1.00 0.00 C ATOM 0 HA PRO A 139 -14.483 9.139 -3.911 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.278 9.797 -1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.552 10.448 -2.171 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.667 7.993 -0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.846 9.280 -0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.251 6.981 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.619 8.503 -2.638 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.112 6.752 -2.422 1.00 0.00 N ATOM 2174 CA PHE A 140 -11.836 6.084 -2.147 1.00 0.00 C ATOM 2175 C PHE A 140 -11.578 4.926 -3.120 1.00 0.00 C ATOM 2176 O PHE A 140 -12.468 4.500 -3.844 1.00 0.00 O ATOM 2177 CB PHE A 140 -11.814 5.644 -0.680 1.00 0.00 C ATOM 2178 CG PHE A 140 -11.874 6.798 0.300 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -10.710 7.519 0.624 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.095 7.148 0.897 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -10.758 8.539 1.592 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.151 8.171 1.857 1.00 0.00 C ATOM 2183 CZ PHE A 140 -11.978 8.858 2.215 1.00 0.00 C ATOM 0 H PHE A 140 -13.907 6.114 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.016 6.783 -2.309 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.657 4.978 -0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.907 5.068 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.778 7.289 0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -13.998 6.627 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.859 9.076 1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.092 8.429 2.319 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.014 9.631 2.969 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.366 4.364 -3.136 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.004 3.227 -4.002 1.00 0.00 C ATOM 2195 C ILE A 141 -10.638 1.896 -3.540 1.00 0.00 C ATOM 2196 O ILE A 141 -10.678 0.933 -4.306 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.465 3.213 -4.213 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.176 3.718 -5.644 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.794 1.863 -3.931 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.694 3.859 -6.004 1.00 0.00 C ATOM 0 H ILE A 141 -9.599 4.685 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.445 3.358 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.018 3.877 -3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.641 3.034 -6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.658 4.687 -5.773 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.721 1.947 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.973 1.577 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.210 1.104 -4.594 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.601 4.219 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.221 4.569 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.204 2.889 -5.915 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.289 1.896 -2.374 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.252 0.892 -1.926 1.00 0.00 C ATOM 2214 C ALA A 142 -13.718 1.398 -1.878 1.00 0.00 C ATOM 2215 O ALA A 142 -14.566 0.764 -1.251 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.749 0.365 -0.583 1.00 0.00 C ATOM 0 H ALA A 142 -11.150 2.634 -1.684 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.304 0.084 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.439 -0.391 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.761 -0.078 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.687 1.187 0.130 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.042 2.515 -2.540 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.390 3.085 -2.597 1.00 0.00 C ATOM 2224 C GLY A 143 -15.714 4.013 -1.423 1.00 0.00 C ATOM 2225 O GLY A 143 -15.222 5.135 -1.367 1.00 0.00 O ATOM 0 H GLY A 143 -13.356 3.060 -3.063 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.502 3.639 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.118 2.274 -2.619 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.597 3.581 -0.521 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.151 4.384 0.590 1.00 0.00 C ATOM 2231 C GLU A 144 -16.077 4.992 1.511 1.00 0.00 C ATOM 2232 O GLU A 144 -16.179 6.147 1.933 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.081 3.450 1.395 1.00 0.00 C ATOM 2234 CG GLU A 144 -18.706 4.027 2.686 1.00 0.00 C ATOM 2235 CD GLU A 144 -18.893 2.976 3.798 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -17.920 2.226 4.084 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -19.927 3.047 4.491 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.964 2.630 -0.538 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.684 5.238 0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -18.891 3.131 0.739 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.516 2.557 1.662 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.072 4.832 3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.674 4.468 2.447 1.00 0.00 H new ATOM 2244 N LYS A 145 -15.026 4.218 1.796 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.015 4.480 2.828 1.00 0.00 C ATOM 2246 C LYS A 145 -12.651 3.942 2.395 1.00 0.00 C ATOM 2247 O LYS A 145 -12.588 3.025 1.580 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.486 3.857 4.162 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.607 2.325 4.089 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.043 1.694 5.416 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.150 0.186 5.175 1.00 0.00 C ATOM 2252 NZ LYS A 145 -15.463 -0.570 6.408 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.847 3.350 1.290 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.899 5.554 2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.784 4.125 4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.452 4.281 4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.326 2.060 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.647 1.904 3.791 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.320 1.909 6.202 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.000 2.102 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.923 -0.005 4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.211 -0.179 4.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.120 -1.547 6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.997 -0.117 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -16.492 -0.578 6.559 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.590 4.348 3.094 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.294 3.653 3.038 1.00 0.00 C ATOM 2268 C ILE A 146 -10.444 2.215 3.550 1.00 0.00 C ATOM 2269 O ILE A 146 -10.958 1.984 4.646 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.202 4.460 3.791 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -8.687 5.565 2.842 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -8.013 3.614 4.296 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -7.947 6.721 3.521 1.00 0.00 C ATOM 0 H ILE A 146 -11.599 5.160 3.711 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.961 3.587 2.002 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.667 4.869 4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.021 5.110 2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.535 5.972 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.300 4.259 4.809 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.376 2.852 4.986 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.523 3.133 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.628 7.441 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.612 7.211 4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.074 6.335 4.047 1.00 0.00 H new ATOM 2285 N THR A 147 -9.847 1.265 2.829 1.00 0.00 N ATOM 2286 CA THR A 147 -9.569 -0.099 3.318 1.00 0.00 C ATOM 2287 C THR A 147 -8.159 -0.538 2.907 1.00 0.00 C ATOM 2288 O THR A 147 -7.406 0.235 2.313 1.00 0.00 O ATOM 2289 CB THR A 147 -10.621 -1.122 2.844 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.435 -1.401 1.479 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.070 -0.689 3.055 1.00 0.00 C ATOM 0 H THR A 147 -9.535 1.418 1.870 1.00 0.00 H new ATOM 0 HA THR A 147 -9.628 -0.069 4.406 1.00 0.00 H new ATOM 0 HB THR A 147 -10.463 -2.005 3.464 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.569 -2.359 1.320 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.739 -1.469 2.693 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.249 -0.522 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.258 0.234 2.506 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.816 -1.813 3.108 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.549 -2.391 2.661 1.00 0.00 C ATOM 2301 C ALA A 148 -6.239 -2.200 1.154 1.00 0.00 C ATOM 2302 O ALA A 148 -5.066 -2.246 0.780 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.541 -3.873 3.049 1.00 0.00 C ATOM 0 H ALA A 148 -8.418 -2.479 3.591 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.748 -1.847 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.605 -4.329 2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.636 -3.966 4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.377 -4.380 2.566 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.229 -1.914 0.292 1.00 0.00 N ATOM 2310 CA VAL A 149 -6.992 -1.589 -1.132 1.00 0.00 C ATOM 2311 C VAL A 149 -6.317 -0.218 -1.301 1.00 0.00 C ATOM 2312 O VAL A 149 -5.246 -0.138 -1.903 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.284 -1.650 -1.977 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -7.945 -1.717 -3.473 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.149 -2.876 -1.656 1.00 0.00 C ATOM 0 H VAL A 149 -8.214 -1.900 0.557 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.315 -2.358 -1.503 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.840 -0.745 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.867 -1.759 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.378 -0.831 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.350 -2.608 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.042 -2.865 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.580 -3.785 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.440 -2.851 -0.606 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.803 0.815 -0.607 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.178 2.145 -0.530 1.00 0.00 C ATOM 2327 C ASP A 150 -4.789 2.096 0.093 1.00 0.00 C ATOM 2328 O ASP A 150 -3.811 2.513 -0.528 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.031 3.077 0.334 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.432 3.248 -0.217 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.247 2.320 0.003 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.634 4.246 -0.938 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.666 0.751 -0.067 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.100 2.509 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.087 2.679 1.347 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.547 4.052 0.400 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.677 1.376 1.214 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.410 1.135 1.902 1.00 0.00 C ATOM 2339 C LEU A 151 -2.421 0.317 1.060 1.00 0.00 C ATOM 2340 O LEU A 151 -1.271 0.186 1.452 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.658 0.447 3.256 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.660 1.154 4.188 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.794 0.352 5.476 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.247 2.587 4.509 1.00 0.00 C ATOM 0 H LEU A 151 -5.476 0.939 1.673 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.951 2.110 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.016 -0.566 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.705 0.357 3.778 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.617 1.207 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.502 0.847 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.153 -0.651 5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.822 0.285 5.966 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.987 3.040 5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.275 2.584 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.184 3.163 3.586 1.00 0.00 H new ATOM 2356 N SER A 152 -2.831 -0.236 -0.081 1.00 0.00 N ATOM 2357 CA SER A 152 -1.956 -0.916 -1.039 1.00 0.00 C ATOM 2358 C SER A 152 -1.605 -0.035 -2.243 1.00 0.00 C ATOM 2359 O SER A 152 -0.432 0.049 -2.618 1.00 0.00 O ATOM 2360 CB SER A 152 -2.612 -2.230 -1.471 1.00 0.00 C ATOM 2361 OG SER A 152 -2.814 -3.032 -0.327 1.00 0.00 O ATOM 0 H SER A 152 -3.808 -0.224 -0.374 1.00 0.00 H new ATOM 0 HA SER A 152 -1.008 -1.131 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.562 -2.033 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.979 -2.750 -2.190 1.00 0.00 H new ATOM 0 HG SER A 152 -3.741 -2.940 -0.023 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.598 0.616 -2.859 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.440 1.331 -4.131 1.00 0.00 C ATOM 2369 C LEU A 153 -2.058 2.811 -3.985 1.00 0.00 C ATOM 2370 O LEU A 153 -1.246 3.294 -4.771 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.730 1.197 -4.963 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.181 -0.241 -5.286 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.332 -0.199 -6.291 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.060 -1.091 -5.888 1.00 0.00 C ATOM 0 H LEU A 153 -3.545 0.662 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.599 0.860 -4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.537 1.698 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.590 1.732 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.486 -0.695 -4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.652 -1.215 -6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.167 0.357 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.999 0.292 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.435 -2.093 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.715 -0.634 -6.815 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.231 -1.152 -5.183 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.549 3.512 -2.959 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.361 4.956 -2.798 1.00 0.00 C ATOM 2388 C ALA A 154 -0.890 5.428 -2.807 1.00 0.00 C ATOM 2389 O ALA A 154 -0.548 6.276 -3.634 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.089 5.409 -1.527 1.00 0.00 C ATOM 0 H ALA A 154 -3.094 3.088 -2.209 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.792 5.431 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.957 6.483 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.151 5.182 -1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.677 4.884 -0.665 1.00 0.00 H new ATOM 2396 N PRO A 155 0.039 4.805 -2.052 1.00 0.00 N ATOM 2397 CA PRO A 155 1.438 5.226 -2.095 1.00 0.00 C ATOM 2398 C PRO A 155 2.169 4.786 -3.370 1.00 0.00 C ATOM 2399 O PRO A 155 3.159 5.398 -3.757 1.00 0.00 O ATOM 2400 CB PRO A 155 2.048 4.610 -0.847 1.00 0.00 C ATOM 2401 CG PRO A 155 1.253 3.329 -0.624 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.148 3.762 -1.042 1.00 0.00 C ATOM 0 HA PRO A 155 1.526 6.312 -2.117 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.108 4.400 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.966 5.282 0.008 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.626 2.504 -1.232 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.288 3.001 0.415 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.712 2.922 -1.448 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.711 4.141 -0.189 1.00 0.00 H new ATOM 2410 N LYS A 156 1.663 3.769 -4.076 1.00 0.00 N ATOM 2411 CA LYS A 156 2.192 3.388 -5.393 1.00 0.00 C ATOM 2412 C LYS A 156 1.748 4.353 -6.501 1.00 0.00 C ATOM 2413 O LYS A 156 2.597 4.719 -7.303 1.00 0.00 O ATOM 2414 CB LYS A 156 1.847 1.927 -5.701 1.00 0.00 C ATOM 2415 CG LYS A 156 2.719 0.961 -4.880 1.00 0.00 C ATOM 2416 CD LYS A 156 2.322 -0.501 -5.126 1.00 0.00 C ATOM 2417 CE LYS A 156 3.380 -1.491 -4.622 1.00 0.00 C ATOM 2418 NZ LYS A 156 3.520 -1.479 -3.147 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.885 3.192 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 156 3.278 3.469 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.795 1.746 -5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.989 1.734 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.767 1.104 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.621 1.192 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.373 -0.705 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.163 -0.656 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.115 -2.496 -4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.341 -1.251 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.336 -2.062 -2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.666 -0.503 -2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.657 -1.864 -2.713 1.00 0.00 H new ATOM 2432 N LEU A 157 0.560 4.961 -6.396 1.00 0.00 N ATOM 2433 CA LEU A 157 0.155 6.100 -7.238 1.00 0.00 C ATOM 2434 C LEU A 157 1.014 7.353 -6.996 1.00 0.00 C ATOM 2435 O LEU A 157 1.476 7.952 -7.962 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.331 6.432 -7.008 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.323 5.420 -7.603 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.732 5.730 -7.101 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.347 5.499 -9.129 1.00 0.00 C ATOM 0 H LEU A 157 -0.152 4.678 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 157 0.310 5.797 -8.273 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.509 6.505 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.538 7.414 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.004 4.424 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.435 5.012 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.754 5.662 -6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.014 6.737 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.058 4.771 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.647 6.501 -9.437 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.353 5.282 -9.520 1.00 0.00 H new ATOM 2451 N TYR A 158 1.362 7.652 -5.738 1.00 0.00 N ATOM 2452 CA TYR A 158 2.295 8.745 -5.407 1.00 0.00 C ATOM 2453 C TYR A 158 3.678 8.520 -6.033 1.00 0.00 C ATOM 2454 O TYR A 158 4.194 9.361 -6.766 1.00 0.00 O ATOM 2455 CB TYR A 158 2.415 8.871 -3.876 1.00 0.00 C ATOM 2456 CG TYR A 158 3.316 9.999 -3.418 1.00 0.00 C ATOM 2457 CD1 TYR A 158 2.902 11.334 -3.604 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.566 9.725 -2.827 1.00 0.00 C ATOM 2459 CE1 TYR A 158 3.742 12.390 -3.215 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.396 10.785 -2.409 1.00 0.00 C ATOM 2461 CZ TYR A 158 4.993 12.121 -2.625 1.00 0.00 C ATOM 2462 OH TYR A 158 5.784 13.168 -2.280 1.00 0.00 O ATOM 0 H TYR A 158 1.010 7.149 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 158 1.897 9.671 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.421 9.021 -3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.793 7.931 -3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.939 11.544 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.888 8.703 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR A 158 3.428 13.412 -3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.338 10.576 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 158 6.432 12.880 -1.604 1.00 0.00 H new ATOM 2472 N HIS A 159 4.190 7.298 -5.896 1.00 0.00 N ATOM 2473 CA HIS A 159 5.462 6.853 -6.456 1.00 0.00 C ATOM 2474 C HIS A 159 5.468 6.799 -8.008 1.00 0.00 C ATOM 2475 O HIS A 159 6.512 7.074 -8.596 1.00 0.00 O ATOM 2476 CB HIS A 159 5.756 5.517 -5.748 1.00 0.00 C ATOM 2477 CG HIS A 159 7.107 4.873 -5.905 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.277 3.524 -6.055 1.00 0.00 N flip ATOM 2479 CD2 HIS A 159 8.346 5.380 -5.587 1.00 0.00 C flip ATOM 2480 CE1 HIS A 159 8.616 3.202 -5.855 1.00 0.00 C flip ATOM 2481 NE2 HIS A 159 9.226 4.366 -5.567 1.00 0.00 N flip ATOM 0 H HIS A 159 3.712 6.565 -5.372 1.00 0.00 H new ATOM 0 HA HIS A 159 6.267 7.564 -6.270 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.590 5.670 -4.682 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.011 4.798 -6.087 1.00 0.00 H new ATOM 0 HD2 HIS A 159 8.572 6.417 -5.387 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.070 2.224 -5.918 1.00 0.00 H new ATOM 0 HE2 HIS A 159 10.220 4.465 -5.362 1.00 0.00 H new ATOM 2489 N LEU A 160 4.310 6.685 -8.683 1.00 0.00 N ATOM 2490 CA LEU A 160 4.201 6.938 -10.128 1.00 0.00 C ATOM 2491 C LEU A 160 4.304 8.426 -10.488 1.00 0.00 C ATOM 2492 O LEU A 160 5.161 8.781 -11.298 1.00 0.00 O ATOM 2493 CB LEU A 160 2.907 6.372 -10.745 1.00 0.00 C ATOM 2494 CG LEU A 160 2.734 4.846 -10.766 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.611 4.493 -11.742 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.983 4.094 -11.225 1.00 0.00 C ATOM 0 H LEU A 160 3.429 6.416 -8.244 1.00 0.00 H new ATOM 0 HA LEU A 160 5.055 6.411 -10.553 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.063 6.798 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.840 6.731 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 160 2.517 4.546 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.477 3.412 -11.767 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.684 4.966 -11.417 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.870 4.850 -12.739 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.787 3.022 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.244 4.405 -12.236 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.810 4.318 -10.552 1.00 0.00 H new ATOM 2508 N GLU A 161 3.417 9.282 -9.951 1.00 0.00 N ATOM 2509 CA GLU A 161 3.350 10.714 -10.344 1.00 0.00 C ATOM 2510 C GLU A 161 4.663 11.450 -10.021 1.00 0.00 C ATOM 2511 O GLU A 161 5.105 12.289 -10.802 1.00 0.00 O ATOM 2512 CB GLU A 161 2.122 11.426 -9.712 1.00 0.00 C ATOM 2513 CG GLU A 161 1.955 12.878 -10.206 1.00 0.00 C ATOM 2514 CD GLU A 161 0.564 13.464 -9.934 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.301 13.984 -8.824 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.180 13.721 -10.906 1.00 0.00 O1- ATOM 0 H GLU A 161 2.733 9.014 -9.243 1.00 0.00 H new ATOM 0 HA GLU A 161 3.218 10.747 -11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.220 10.861 -9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.226 11.426 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.705 13.505 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.151 12.913 -11.278 1.00 0.00 H new ATOM 2523 N VAL A 162 5.352 11.033 -8.955 1.00 0.00 N ATOM 2524 CA VAL A 162 6.640 11.585 -8.531 1.00 0.00 C ATOM 2525 C VAL A 162 7.830 10.917 -9.221 1.00 0.00 C ATOM 2526 O VAL A 162 8.636 11.599 -9.849 1.00 0.00 O ATOM 2527 CB VAL A 162 6.749 11.504 -6.999 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.107 11.995 -6.488 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.646 12.340 -6.335 1.00 0.00 C ATOM 0 H VAL A 162 5.020 10.283 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 162 6.677 12.630 -8.839 1.00 0.00 H new ATOM 0 HB VAL A 162 6.638 10.452 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.136 11.919 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.900 11.382 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.253 13.034 -6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.739 12.270 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.744 13.381 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.670 11.963 -6.640 1.00 0.00 H new ATOM 2539 N ALA A 163 8.044 9.617 -8.981 1.00 0.00 N ATOM 2540 CA ALA A 163 9.345 8.993 -9.224 1.00 0.00 C ATOM 2541 C ALA A 163 9.542 8.620 -10.697 1.00 0.00 C ATOM 2542 O ALA A 163 10.377 9.216 -11.378 1.00 0.00 O ATOM 2543 CB ALA A 163 9.533 7.797 -8.281 1.00 0.00 C ATOM 0 H ALA A 163 7.333 8.981 -8.620 1.00 0.00 H new ATOM 0 HA ALA A 163 10.125 9.722 -9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.503 7.336 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.485 8.138 -7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.744 7.066 -8.459 1.00 0.00 H new ATOM 2549 N LEU A 164 8.609 7.827 -11.244 1.00 0.00 N ATOM 2550 CA LEU A 164 8.551 7.551 -12.683 1.00 0.00 C ATOM 2551 C LEU A 164 8.312 8.833 -13.497 1.00 0.00 C ATOM 2552 O LEU A 164 8.956 9.025 -14.532 1.00 0.00 O ATOM 2553 CB LEU A 164 7.473 6.482 -12.944 1.00 0.00 C ATOM 2554 CG LEU A 164 7.342 6.051 -14.418 1.00 0.00 C ATOM 2555 CD1 LEU A 164 8.615 5.382 -14.946 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.196 5.050 -14.557 1.00 0.00 C ATOM 0 H LEU A 164 7.879 7.363 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 164 9.514 7.164 -13.016 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.698 5.603 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.511 6.864 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 164 7.157 6.955 -14.998 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.471 5.097 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.450 6.079 -14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.831 4.493 -14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.103 4.745 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.400 4.175 -13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.265 5.515 -14.231 1.00 0.00 H new ATOM 2568 N GLY A 165 7.565 9.784 -12.926 1.00 0.00 N ATOM 2569 CA GLY A 165 7.278 11.094 -13.509 1.00 0.00 C ATOM 2570 C GLY A 165 8.501 11.932 -13.902 1.00 0.00 C ATOM 2571 O GLY A 165 8.454 12.596 -14.937 1.00 0.00 O ATOM 0 H GLY A 165 7.129 9.656 -12.013 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.661 10.949 -14.395 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.683 11.665 -12.796 1.00 0.00 H new ATOM 2575 N HIS A 166 9.649 11.734 -13.241 1.00 0.00 N ATOM 2576 CA HIS A 166 10.907 12.429 -13.546 1.00 0.00 C ATOM 2577 C HIS A 166 11.508 12.085 -14.926 1.00 0.00 C ATOM 2578 O HIS A 166 12.185 12.921 -15.523 1.00 0.00 O ATOM 2579 CB HIS A 166 11.896 12.131 -12.412 1.00 0.00 C ATOM 2580 CG HIS A 166 13.191 12.896 -12.508 1.00 0.00 C ATOM 2581 ND1 HIS A 166 14.348 12.478 -13.125 1.00 0.00 N ATOM 2582 CD2 HIS A 166 13.423 14.166 -12.047 1.00 0.00 C ATOM 2583 CE1 HIS A 166 15.256 13.460 -13.016 1.00 0.00 C ATOM 2584 NE2 HIS A 166 14.738 14.514 -12.365 1.00 0.00 N ATOM 0 H HIS A 166 9.731 11.076 -12.466 1.00 0.00 H new ATOM 0 HA HIS A 166 10.694 13.496 -13.610 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.420 12.362 -11.459 1.00 0.00 H new ATOM 0 HB3 HIS A 166 12.116 11.064 -12.408 1.00 0.00 H new ATOM 0 HD1 HIS A 166 14.490 11.579 -13.585 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.711 14.790 -11.527 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.265 13.410 -13.399 1.00 0.00 H new ATOM 2592 N PHE A 167 11.191 10.913 -15.489 1.00 0.00 N ATOM 2593 CA PHE A 167 11.637 10.504 -16.835 1.00 0.00 C ATOM 2594 C PHE A 167 10.490 10.098 -17.777 1.00 0.00 C ATOM 2595 O PHE A 167 10.644 10.149 -18.997 1.00 0.00 O ATOM 2596 CB PHE A 167 12.670 9.377 -16.713 1.00 0.00 C ATOM 2597 CG PHE A 167 13.875 9.685 -15.837 1.00 0.00 C ATOM 2598 CD1 PHE A 167 14.843 10.616 -16.260 1.00 0.00 C ATOM 2599 CD2 PHE A 167 14.054 9.009 -14.617 1.00 0.00 C ATOM 2600 CE1 PHE A 167 15.995 10.845 -15.480 1.00 0.00 C ATOM 2601 CE2 PHE A 167 15.201 9.239 -13.836 1.00 0.00 C ATOM 2602 CZ PHE A 167 16.180 10.145 -14.274 1.00 0.00 C ATOM 0 H PHE A 167 10.613 10.213 -15.023 1.00 0.00 H new ATOM 0 HA PHE A 167 12.092 11.381 -17.296 1.00 0.00 H new ATOM 0 HB2 PHE A 167 12.172 8.492 -16.317 1.00 0.00 H new ATOM 0 HB3 PHE A 167 13.024 9.123 -17.712 1.00 0.00 H new ATOM 0 HD1 PHE A 167 14.703 11.156 -17.185 1.00 0.00 H new ATOM 0 HD2 PHE A 167 13.306 8.308 -14.277 1.00 0.00 H new ATOM 0 HE1 PHE A 167 16.736 11.559 -15.809 1.00 0.00 H new ATOM 0 HE2 PHE A 167 15.329 8.718 -12.899 1.00 0.00 H new ATOM 0 HZ PHE A 167 17.072 10.304 -13.687 1.00 0.00 H new ATOM 2612 N LYS A 168 9.316 9.768 -17.230 1.00 0.00 N ATOM 2613 CA LYS A 168 8.079 9.440 -17.949 1.00 0.00 C ATOM 2614 C LYS A 168 6.896 9.971 -17.135 1.00 0.00 C ATOM 2615 O LYS A 168 6.274 9.236 -16.374 1.00 0.00 O ATOM 2616 CB LYS A 168 8.030 7.916 -18.192 1.00 0.00 C ATOM 2617 CG LYS A 168 6.791 7.449 -18.983 1.00 0.00 C ATOM 2618 CD LYS A 168 6.709 5.914 -19.003 1.00 0.00 C ATOM 2619 CE LYS A 168 5.349 5.405 -19.495 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.215 5.362 -20.972 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.196 9.720 -16.218 1.00 0.00 H new ATOM 0 HA LYS A 168 8.036 9.913 -18.930 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.928 7.615 -18.731 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.049 7.404 -17.230 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.888 7.861 -18.532 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.840 7.829 -20.003 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.495 5.520 -19.647 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.896 5.530 -18.000 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.182 4.404 -19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.565 6.044 -19.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.283 4.976 -21.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.308 6.324 -21.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.960 4.756 -21.371 1.00 0.00 H new ATOM 2634 N ASN A 169 6.603 11.264 -17.297 1.00 0.00 N ATOM 2635 CA ASN A 169 5.410 11.921 -16.752 1.00 0.00 C ATOM 2636 C ASN A 169 4.134 11.287 -17.332 1.00 0.00 C ATOM 2637 O ASN A 169 3.784 11.540 -18.486 1.00 0.00 O ATOM 2638 CB ASN A 169 5.507 13.431 -17.028 1.00 0.00 C ATOM 2639 CG ASN A 169 4.323 14.196 -16.461 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.544 13.708 -15.666 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.115 15.420 -16.884 1.00 0.00 N ATOM 0 H ASN A 169 7.203 11.899 -17.823 1.00 0.00 H new ATOM 0 HA ASN A 169 5.355 11.779 -15.673 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.429 13.819 -16.595 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.564 13.599 -18.103 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.310 15.947 -16.546 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.759 15.845 -17.551 1.00 0.00 H new ATOM 2648 N TRP A 170 3.636 10.261 -16.642 1.00 0.00 N ATOM 2649 CA TRP A 170 2.657 9.323 -17.180 1.00 0.00 C ATOM 2650 C TRP A 170 1.217 9.750 -16.858 1.00 0.00 C ATOM 2651 O TRP A 170 0.827 9.719 -15.689 1.00 0.00 O ATOM 2652 CB TRP A 170 2.950 7.915 -16.658 1.00 0.00 C ATOM 2653 CG TRP A 170 2.016 6.883 -17.202 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.898 6.570 -18.510 1.00 0.00 C ATOM 2655 CD2 TRP A 170 1.026 6.062 -16.505 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.933 5.606 -18.669 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.393 5.215 -17.464 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.627 5.911 -15.159 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.546 4.240 -17.105 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.310 4.924 -14.785 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -0.895 4.091 -15.754 1.00 0.00 C ATOM 0 H TRP A 170 3.907 10.057 -15.680 1.00 0.00 H new ATOM 0 HA TRP A 170 2.745 9.322 -18.266 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.973 7.643 -16.917 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.887 7.917 -15.570 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.475 7.011 -19.310 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.650 5.225 -19.572 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.045 6.561 -14.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -0.996 3.611 -17.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.580 4.808 -13.746 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.611 3.338 -15.460 1.00 0.00 H new ATOM 2672 N PRO A 171 0.380 10.057 -17.868 1.00 0.00 N ATOM 2673 CA PRO A 171 -1.024 10.350 -17.634 1.00 0.00 C ATOM 2674 C PRO A 171 -1.788 9.063 -17.299 1.00 0.00 C ATOM 2675 O PRO A 171 -2.072 8.260 -18.185 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.516 11.012 -18.927 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.637 10.378 -20.009 1.00 0.00 C ATOM 2678 CD PRO A 171 0.691 10.141 -19.290 1.00 0.00 C ATOM 0 HA PRO A 171 -1.184 11.011 -16.782 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.574 10.814 -19.102 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.395 12.095 -18.895 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.065 9.447 -20.380 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.517 11.038 -20.868 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.163 9.223 -19.639 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.390 10.954 -19.487 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.345 9.002 -16.087 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.571 8.234 -15.836 1.00 0.00 C ATOM 2688 C ILE A 172 -4.705 8.953 -16.585 1.00 0.00 C ATOM 2689 O ILE A 172 -4.973 10.106 -16.246 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.835 8.103 -14.318 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.664 7.297 -13.702 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -5.197 7.436 -14.052 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.904 6.645 -12.336 1.00 0.00 C ATOM 0 H ILE A 172 -1.969 9.474 -15.264 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.488 7.210 -16.202 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.883 9.087 -13.852 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.386 6.513 -14.406 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.806 7.963 -13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.359 7.355 -12.977 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.990 8.039 -14.494 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.208 6.441 -14.496 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.005 6.114 -12.023 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.144 7.415 -11.603 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -3.734 5.942 -12.409 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.272 8.397 -17.677 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.116 9.186 -18.578 1.00 0.00 C ATOM 2707 C PRO A 173 -7.421 9.640 -17.912 1.00 0.00 C ATOM 2708 O PRO A 173 -7.970 8.896 -17.106 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.396 8.286 -19.785 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.226 7.303 -19.771 1.00 0.00 C ATOM 2711 CD PRO A 173 -5.006 7.095 -18.278 1.00 0.00 C ATOM 0 HA PRO A 173 -5.609 10.106 -18.867 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.353 7.773 -19.691 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.430 8.857 -20.713 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.470 6.371 -20.281 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.343 7.713 -20.261 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.676 6.332 -17.882 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.988 6.764 -18.070 1.00 0.00 H new ATOM 2719 N ASP A 174 -8.101 10.612 -18.516 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.394 11.160 -18.076 1.00 0.00 C ATOM 2721 C ASP A 174 -10.525 10.110 -17.997 1.00 0.00 C ATOM 2722 O ASP A 174 -11.476 10.248 -17.223 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.862 12.272 -19.043 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.834 13.299 -19.560 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -7.613 13.028 -19.511 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -9.311 14.237 -20.231 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.756 11.063 -19.363 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.215 11.543 -17.071 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.306 11.786 -19.912 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.658 12.826 -18.546 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.412 9.036 -18.790 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.291 7.859 -18.780 1.00 0.00 C ATOM 2733 C ASN A 175 -11.137 6.964 -17.536 1.00 0.00 C ATOM 2734 O ASN A 175 -12.099 6.288 -17.174 1.00 0.00 O ATOM 2735 CB ASN A 175 -11.066 7.045 -20.069 1.00 0.00 C ATOM 2736 CG ASN A 175 -11.668 7.727 -21.281 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -12.872 7.768 -21.448 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -10.868 8.184 -22.219 1.00 0.00 N ATOM 0 H ASN A 175 -9.672 8.961 -19.488 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.314 8.232 -18.737 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.997 6.903 -20.226 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.506 6.054 -19.954 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.258 8.569 -23.079 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.857 8.153 -22.087 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.986 6.983 -16.858 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.769 6.426 -15.515 1.00 0.00 C ATOM 2747 C LEU A 176 -10.129 7.471 -14.439 1.00 0.00 C ATOM 2748 O LEU A 176 -9.279 7.918 -13.666 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.324 5.905 -15.383 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.953 4.715 -16.284 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.533 4.255 -15.951 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.884 3.522 -16.062 1.00 0.00 C ATOM 0 H LEU A 176 -9.142 7.405 -17.245 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.430 5.573 -15.360 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.641 6.726 -15.600 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.156 5.616 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.039 5.050 -17.318 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.265 3.411 -16.587 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.835 5.075 -16.123 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.485 3.951 -14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.588 2.703 -16.717 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.819 3.198 -15.023 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.910 3.814 -16.287 1.00 0.00 H new ATOM 2764 N THR A 177 -11.324 8.049 -14.575 1.00 0.00 N ATOM 2765 CA THR A 177 -11.692 9.360 -14.025 1.00 0.00 C ATOM 2766 C THR A 177 -11.565 9.427 -12.507 1.00 0.00 C ATOM 2767 O THR A 177 -11.211 10.474 -11.964 1.00 0.00 O ATOM 2768 CB THR A 177 -13.143 9.704 -14.393 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.418 9.284 -15.709 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.419 11.204 -14.327 1.00 0.00 C ATOM 0 H THR A 177 -12.087 7.606 -15.086 1.00 0.00 H new ATOM 0 HA THR A 177 -10.994 10.074 -14.461 1.00 0.00 H new ATOM 0 HB THR A 177 -13.776 9.192 -13.668 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.768 9.685 -16.323 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.458 11.395 -14.596 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.234 11.564 -13.315 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.762 11.726 -15.023 1.00 0.00 H new ATOM 2778 N HIS A 178 -11.890 8.339 -11.807 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.828 8.285 -10.349 1.00 0.00 C ATOM 2780 C HIS A 178 -10.407 8.012 -9.842 1.00 0.00 C ATOM 2781 O HIS A 178 -9.944 8.730 -8.962 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.845 7.273 -9.804 1.00 0.00 C ATOM 2783 CG HIS A 178 -13.150 7.542 -8.353 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -12.418 7.129 -7.263 1.00 0.00 N ATOM 2785 CD2 HIS A 178 -14.082 8.433 -7.889 1.00 0.00 C ATOM 2786 CE1 HIS A 178 -12.916 7.733 -6.174 1.00 0.00 C ATOM 2787 NE2 HIS A 178 -13.924 8.557 -6.508 1.00 0.00 N ATOM 0 H HIS A 178 -12.204 7.469 -12.238 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.100 9.268 -9.965 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.764 7.325 -10.388 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.453 6.262 -9.916 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.634 6.477 -7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -14.814 8.951 -8.490 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.557 7.579 -5.167 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.642 7.142 -10.513 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.212 6.920 -10.210 1.00 0.00 C ATOM 2797 C VAL A 179 -7.378 8.189 -10.436 1.00 0.00 C ATOM 2798 O VAL A 179 -6.582 8.540 -9.569 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.633 5.738 -11.017 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -6.151 5.488 -10.705 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -8.367 4.427 -10.706 1.00 0.00 C ATOM 0 H VAL A 179 -9.991 6.570 -11.282 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.153 6.665 -9.152 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.759 6.021 -12.062 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.791 4.647 -11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.572 6.379 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -6.036 5.261 -9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.931 3.618 -11.293 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.270 4.199 -9.645 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.422 4.532 -10.959 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.658 8.964 -11.490 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.002 10.250 -11.761 1.00 0.00 C ATOM 2813 C LEU A 180 -7.282 11.302 -10.670 1.00 0.00 C ATOM 2814 O LEU A 180 -6.351 11.909 -10.138 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.445 10.732 -13.157 1.00 0.00 C ATOM 2816 CG LEU A 180 -6.967 12.146 -13.545 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.446 12.293 -13.506 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.460 12.479 -14.953 1.00 0.00 C ATOM 0 H LEU A 180 -8.357 8.713 -12.189 1.00 0.00 H new ATOM 0 HA LEU A 180 -5.921 10.109 -11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.079 10.025 -13.901 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.534 10.708 -13.204 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.381 12.835 -12.809 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.171 13.309 -13.789 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.086 12.087 -12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -4.994 11.588 -14.204 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.123 13.478 -15.230 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.060 11.752 -15.660 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.549 12.444 -14.975 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.540 11.444 -10.240 1.00 0.00 N ATOM 2831 CA ASN A 181 -8.893 12.322 -9.119 1.00 0.00 C ATOM 2832 C ASN A 181 -8.319 11.830 -7.777 1.00 0.00 C ATOM 2833 O ASN A 181 -7.843 12.642 -6.981 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.421 12.488 -9.059 1.00 0.00 C ATOM 2835 CG ASN A 181 -10.907 13.542 -10.035 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -10.786 14.732 -9.803 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -11.404 13.165 -11.184 1.00 0.00 N ATOM 0 H ASN A 181 -9.336 10.959 -10.654 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.436 13.296 -9.295 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -10.900 11.535 -9.283 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.718 12.764 -8.047 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -11.685 13.864 -11.872 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.511 12.172 -11.392 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.189 10.514 -7.596 1.00 0.00 N ATOM 2845 CA TYR A 182 -7.582 9.913 -6.407 1.00 0.00 C ATOM 2846 C TYR A 182 -6.098 10.275 -6.246 1.00 0.00 C ATOM 2847 O TYR A 182 -5.676 10.545 -5.123 1.00 0.00 O ATOM 2848 CB TYR A 182 -7.797 8.394 -6.436 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.466 7.708 -5.131 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -6.130 7.393 -4.818 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -8.495 7.408 -4.218 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -5.822 6.764 -3.601 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -8.185 6.784 -2.997 1.00 0.00 C ATOM 2854 CZ TYR A 182 -6.855 6.439 -2.699 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.591 5.757 -1.561 1.00 0.00 O ATOM 0 H TYR A 182 -8.507 9.827 -8.280 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.079 10.328 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -8.837 8.188 -6.691 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.183 7.964 -7.228 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -5.341 7.635 -5.515 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.519 7.656 -4.455 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -4.796 6.530 -3.357 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -8.970 6.569 -2.287 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.432 5.454 -1.159 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.358 10.536 -7.337 1.00 0.00 N ATOM 2866 CA ILE A 183 -3.982 11.066 -7.250 1.00 0.00 C ATOM 2867 C ILE A 183 -3.947 12.404 -6.490 1.00 0.00 C ATOM 2868 O ILE A 183 -3.053 12.656 -5.686 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.316 11.253 -8.637 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.502 10.057 -9.593 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -1.813 11.525 -8.445 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -2.898 10.292 -10.983 1.00 0.00 C ATOM 0 H ILE A 183 -5.688 10.389 -8.291 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.412 10.315 -6.703 1.00 0.00 H new ATOM 0 HB ILE A 183 -3.817 12.099 -9.107 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -3.044 9.172 -9.150 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.566 9.847 -9.698 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.340 11.657 -9.418 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -1.680 12.429 -7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.353 10.681 -7.930 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.064 9.413 -11.605 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.373 11.158 -11.444 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -1.827 10.473 -10.889 1.00 0.00 H new ATOM 2884 N LYS A 184 -4.976 13.244 -6.645 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.058 14.547 -5.970 1.00 0.00 C ATOM 2886 C LYS A 184 -5.628 14.478 -4.548 1.00 0.00 C ATOM 2887 O LYS A 184 -5.298 15.351 -3.746 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.765 15.564 -6.885 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.173 15.631 -8.310 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.633 15.762 -8.344 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.090 15.727 -9.775 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.613 15.621 -9.815 1.00 0.00 N1+ ATOM 0 H LYS A 184 -5.777 13.041 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.041 14.903 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.822 15.306 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.706 16.552 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.463 14.733 -8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.612 16.479 -8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.337 16.696 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.187 14.953 -7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.527 14.881 -10.306 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.401 16.629 -10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.328 15.053 -10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.199 16.572 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.274 15.163 -8.945 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.167 13.323 -4.142 1.00 0.00 N ATOM 2907 CA LEU A 185 -6.361 12.998 -2.723 1.00 0.00 C ATOM 2908 C LEU A 185 -5.044 12.717 -1.981 1.00 0.00 C ATOM 2909 O LEU A 185 -4.988 12.979 -0.778 1.00 0.00 O ATOM 2910 CB LEU A 185 -7.315 11.803 -2.532 1.00 0.00 C ATOM 2911 CG LEU A 185 -8.731 11.983 -3.104 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -9.534 10.714 -2.840 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -9.471 13.156 -2.458 1.00 0.00 C ATOM 0 H LEU A 185 -6.479 12.592 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.809 13.891 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -6.865 10.925 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.398 11.594 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.632 12.184 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.541 10.830 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.046 9.868 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.590 10.536 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.466 13.243 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.559 12.984 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.916 14.077 -2.634 1.00 0.00 H new ATOM 2925 N LEU A 186 -3.958 12.348 -2.675 1.00 0.00 N ATOM 2926 CA LEU A 186 -2.668 11.999 -2.052 1.00 0.00 C ATOM 2927 C LEU A 186 -1.987 13.179 -1.332 1.00 0.00 C ATOM 2928 O LEU A 186 -1.231 12.988 -0.385 1.00 0.00 O ATOM 2929 CB LEU A 186 -1.717 11.373 -3.089 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.295 10.155 -3.839 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.342 9.720 -4.948 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -2.541 8.961 -2.918 1.00 0.00 C ATOM 0 H LEU A 186 -3.948 12.282 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.895 11.266 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.443 12.136 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.799 11.070 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.253 10.472 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.760 8.860 -5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.204 10.541 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.379 9.449 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.948 8.132 -3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.601 8.656 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.250 9.242 -2.140 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.385 14.413 -1.652 1.00 0.00 N ATOM 2945 CA PHE A 187 -1.917 15.642 -0.997 1.00 0.00 C ATOM 2946 C PHE A 187 -2.901 16.165 0.078 1.00 0.00 C ATOM 2947 O PHE A 187 -2.753 17.276 0.588 1.00 0.00 O ATOM 2948 CB PHE A 187 -1.590 16.675 -2.091 1.00 0.00 C ATOM 2949 CG PHE A 187 -0.645 16.153 -3.165 1.00 0.00 C ATOM 2950 CD1 PHE A 187 -1.155 15.498 -4.305 1.00 0.00 C ATOM 2951 CD2 PHE A 187 0.750 16.276 -3.008 1.00 0.00 C ATOM 2952 CE1 PHE A 187 -0.284 14.961 -5.270 1.00 0.00 C ATOM 2953 CE2 PHE A 187 1.624 15.754 -3.980 1.00 0.00 C ATOM 2954 CZ PHE A 187 1.107 15.094 -5.109 1.00 0.00 C ATOM 0 H PHE A 187 -3.061 14.592 -2.395 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.009 15.431 -0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -2.518 16.998 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.146 17.555 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.223 15.408 -4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.151 16.773 -2.137 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.682 14.448 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.692 15.860 -3.859 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.778 14.689 -5.852 1.00 0.00 H new ATOM 2964 N SER A 188 -3.954 15.396 0.386 1.00 0.00 N ATOM 2965 CA SER A 188 -5.146 15.813 1.135 1.00 0.00 C ATOM 2966 C SER A 188 -5.342 15.053 2.461 1.00 0.00 C ATOM 2967 O SER A 188 -4.463 14.302 2.896 1.00 0.00 O ATOM 2968 CB SER A 188 -6.372 15.721 0.221 1.00 0.00 C ATOM 2969 OG SER A 188 -6.935 14.436 0.283 1.00 0.00 O ATOM 0 H SER A 188 -3.999 14.417 0.105 1.00 0.00 H new ATOM 0 HA SER A 188 -5.003 16.850 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.112 16.464 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.086 15.950 -0.806 1.00 0.00 H new ATOM 0 HG SER A 188 -6.238 13.765 0.126 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.429 15.388 3.185 1.00 0.00 N ATOM 2976 CA ARG A 189 -6.707 14.953 4.570 1.00 0.00 C ATOM 2977 C ARG A 189 -5.528 15.291 5.495 1.00 0.00 C ATOM 2978 O ARG A 189 -4.722 16.181 5.197 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.091 13.444 4.576 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.218 13.084 3.591 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.583 11.590 3.587 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.424 11.172 4.726 1.00 0.00 N ATOM 2983 CZ ARG A 189 -10.717 11.385 4.887 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.408 12.136 4.074 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.371 10.816 5.851 1.00 0.00 N ATOM 0 H ARG A 189 -7.163 15.989 2.810 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.561 15.501 4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.208 12.853 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.398 13.161 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.106 13.665 3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.917 13.378 2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.105 11.357 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.665 11.003 3.592 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.953 10.661 5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.950 12.583 3.280 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.406 12.276 4.233 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.887 10.194 6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.370 10.991 5.962 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.463 14.664 6.654 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.242 14.535 7.450 1.00 0.00 C ATOM 3001 C GLU A 190 -3.417 13.356 6.922 1.00 0.00 C ATOM 3002 O GLU A 190 -2.197 13.442 6.825 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.576 14.288 8.936 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.659 15.206 9.540 1.00 0.00 C ATOM 3005 CD GLU A 190 -7.065 14.982 8.942 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -7.377 13.789 8.691 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -7.564 15.942 8.318 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.273 14.217 7.084 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.676 15.463 7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -4.898 13.253 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.662 14.403 9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.702 15.043 10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.369 16.245 9.386 1.00 0.00 H new ATOM 3014 N SER A 191 -4.117 12.291 6.532 1.00 0.00 N ATOM 3015 CA SER A 191 -3.600 10.939 6.362 1.00 0.00 C ATOM 3016 C SER A 191 -2.678 10.772 5.159 1.00 0.00 C ATOM 3017 O SER A 191 -1.472 10.618 5.355 1.00 0.00 O ATOM 3018 CB SER A 191 -4.797 9.989 6.352 1.00 0.00 C ATOM 3019 OG SER A 191 -5.712 10.300 5.318 1.00 0.00 O ATOM 0 H SER A 191 -5.112 12.355 6.316 1.00 0.00 H new ATOM 0 HA SER A 191 -2.943 10.697 7.198 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.446 8.964 6.229 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.307 10.038 7.314 1.00 0.00 H new ATOM 0 HG SER A 191 -6.474 9.686 5.360 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.166 11.027 3.941 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.315 11.018 2.746 1.00 0.00 C ATOM 3027 C PHE A 192 -1.239 12.114 2.792 1.00 0.00 C ATOM 3028 O PHE A 192 -0.051 11.831 2.651 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.138 11.204 1.472 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.297 10.266 1.207 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.052 8.989 0.668 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -5.623 10.714 1.364 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.128 8.158 0.307 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -6.696 9.890 0.982 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.448 8.611 0.456 1.00 0.00 C ATOM 0 H PHE A 192 -4.146 11.242 3.756 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.830 10.042 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.531 12.220 1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.456 11.132 0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.037 8.647 0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -5.816 11.692 1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.938 7.170 -0.085 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -7.712 10.240 1.093 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.273 7.977 0.166 1.00 0.00 H new ATOM 3045 N LYS A 193 -1.624 13.333 3.196 1.00 0.00 N ATOM 3046 CA LYS A 193 -0.725 14.496 3.282 1.00 0.00 C ATOM 3047 C LYS A 193 0.514 14.244 4.154 1.00 0.00 C ATOM 3048 O LYS A 193 1.593 14.725 3.815 1.00 0.00 O ATOM 3049 CB LYS A 193 -1.549 15.683 3.796 1.00 0.00 C ATOM 3050 CG LYS A 193 -0.792 17.021 3.770 1.00 0.00 C ATOM 3051 CD LYS A 193 -1.642 18.146 4.374 1.00 0.00 C ATOM 3052 CE LYS A 193 -2.861 18.477 3.498 1.00 0.00 C ATOM 3053 NZ LYS A 193 -4.071 18.702 4.320 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.582 13.543 3.476 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.324 14.707 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.452 15.775 3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.868 15.477 4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.140 16.926 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.526 17.273 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.978 17.853 5.368 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.029 19.039 4.495 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.653 19.366 2.903 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.041 17.661 2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -4.864 18.973 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.312 17.828 4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.889 19.463 5.005 1.00 0.00 H new ATOM 3067 N LYS A 194 0.381 13.489 5.252 1.00 0.00 N ATOM 3068 CA LYS A 194 1.494 13.122 6.143 1.00 0.00 C ATOM 3069 C LYS A 194 2.407 12.013 5.612 1.00 0.00 C ATOM 3070 O LYS A 194 3.531 11.904 6.095 1.00 0.00 O ATOM 3071 CB LYS A 194 0.943 12.719 7.515 1.00 0.00 C ATOM 3072 CG LYS A 194 0.570 13.933 8.383 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.006 13.398 9.693 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.270 14.471 10.749 1.00 0.00 C ATOM 3075 NZ LYS A 194 -0.642 13.813 12.022 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.516 13.109 5.553 1.00 0.00 H new ATOM 0 HA LYS A 194 2.120 14.012 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.063 12.091 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.686 12.117 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.446 14.552 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.159 14.561 7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.940 12.877 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.683 12.661 10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.618 15.088 10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.070 15.134 10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.757 14.533 12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.536 13.297 11.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.106 13.146 12.300 1.00 0.00 H new ATOM 3089 N THR A 195 2.016 11.242 4.592 1.00 0.00 N ATOM 3090 CA THR A 195 2.923 10.243 3.992 1.00 0.00 C ATOM 3091 C THR A 195 3.983 10.866 3.079 1.00 0.00 C ATOM 3092 O THR A 195 4.848 10.138 2.590 1.00 0.00 O ATOM 3093 CB THR A 195 2.196 9.110 3.243 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.844 9.432 1.918 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.918 8.634 3.920 1.00 0.00 C ATOM 0 H THR A 195 1.091 11.285 4.165 1.00 0.00 H new ATOM 0 HA THR A 195 3.424 9.800 4.853 1.00 0.00 H new ATOM 0 HB THR A 195 2.946 8.319 3.255 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.238 10.202 1.918 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.469 7.836 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 195 1.152 8.260 4.917 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.217 9.465 4.000 1.00 0.00 H new ATOM 3103 N ARG A 196 3.852 12.150 2.725 1.00 0.00 N ATOM 3104 CA ARG A 196 4.635 12.838 1.688 1.00 0.00 C ATOM 3105 C ARG A 196 6.128 12.950 2.050 1.00 0.00 C ATOM 3106 O ARG A 196 6.577 13.949 2.603 1.00 0.00 O ATOM 3107 CB ARG A 196 3.977 14.206 1.420 1.00 0.00 C ATOM 3108 CG ARG A 196 4.448 14.828 0.099 1.00 0.00 C ATOM 3109 CD ARG A 196 3.885 16.240 -0.079 1.00 0.00 C ATOM 3110 NE ARG A 196 4.306 16.826 -1.363 1.00 0.00 N ATOM 3111 CZ ARG A 196 4.141 18.063 -1.781 1.00 0.00 C ATOM 3112 NH1 ARG A 196 3.508 18.956 -1.073 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 4.582 18.411 -2.945 1.00 0.00 N ATOM 0 H ARG A 196 3.170 12.764 3.170 1.00 0.00 H new ATOM 0 HA ARG A 196 4.623 12.249 0.771 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.894 14.088 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 196 4.207 14.885 2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.537 14.863 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.133 14.200 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.797 16.209 -0.031 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.222 16.874 0.741 1.00 0.00 H new ATOM 0 HE ARG A 196 4.784 16.196 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.122 18.705 -0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.399 19.906 -1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.056 17.728 -3.536 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.456 19.369 -3.273 1.00 0.00 H new ATOM 3127 N ALA A 197 6.907 11.941 1.661 1.00 0.00 N ATOM 3128 CA ALA A 197 8.346 12.074 1.447 1.00 0.00 C ATOM 3129 C ALA A 197 8.600 13.075 0.310 1.00 0.00 C ATOM 3130 O ALA A 197 7.904 13.006 -0.705 1.00 0.00 O ATOM 3131 CB ALA A 197 8.922 10.691 1.116 1.00 0.00 C ATOM 0 H ALA A 197 6.553 11.001 1.484 1.00 0.00 H new ATOM 0 HA ALA A 197 8.838 12.451 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 197 9.997 10.774 0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.732 10.010 1.945 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.447 10.306 0.214 1.00 0.00 H new ATOM 3137 N ALA A 198 9.498 14.036 0.527 1.00 0.00 N ATOM 3138 CA ALA A 198 9.751 15.129 -0.413 1.00 0.00 C ATOM 3139 C ALA A 198 10.263 14.609 -1.770 1.00 0.00 C ATOM 3140 O ALA A 198 10.933 13.574 -1.832 1.00 0.00 O ATOM 3141 CB ALA A 198 10.711 16.128 0.239 1.00 0.00 C ATOM 0 H ALA A 198 10.075 14.078 1.367 1.00 0.00 H new ATOM 0 HA ALA A 198 8.816 15.643 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.908 16.948 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.262 16.522 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.648 15.627 0.483 1.00 0.00 H new ATOM 3147 N GLU A 199 9.704 15.159 -2.845 1.00 0.00 N ATOM 3148 CA GLU A 199 9.667 14.520 -4.160 1.00 0.00 C ATOM 3149 C GLU A 199 11.052 14.226 -4.765 1.00 0.00 C ATOM 3150 O GLU A 199 11.276 13.119 -5.262 1.00 0.00 O ATOM 3151 CB GLU A 199 8.819 15.392 -5.101 1.00 0.00 C ATOM 3152 CG GLU A 199 7.303 15.177 -4.928 1.00 0.00 C ATOM 3153 CD GLU A 199 6.601 15.912 -3.774 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.238 16.607 -2.952 1.00 0.00 O ATOM 3155 OE2 GLU A 199 5.352 15.992 -3.813 1.00 0.00 O1- ATOM 0 H GLU A 199 9.257 16.076 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 199 9.215 13.536 -4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.053 16.441 -4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.095 15.175 -6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.815 15.470 -5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.129 14.109 -4.800 1.00 0.00 H new ATOM 3162 N GLU A 200 12.034 15.105 -4.582 1.00 0.00 N ATOM 3163 CA GLU A 200 13.429 14.866 -4.980 1.00 0.00 C ATOM 3164 C GLU A 200 14.105 13.736 -4.174 1.00 0.00 C ATOM 3165 O GLU A 200 14.731 12.856 -4.768 1.00 0.00 O ATOM 3166 CB GLU A 200 14.230 16.184 -4.933 1.00 0.00 C ATOM 3167 CG GLU A 200 14.520 16.787 -3.544 1.00 0.00 C ATOM 3168 CD GLU A 200 13.266 16.970 -2.679 1.00 0.00 C ATOM 3169 OE1 GLU A 200 12.320 17.611 -3.186 1.00 0.00 O ATOM 3170 OE2 GLU A 200 13.092 16.127 -1.772 1.00 0.00 O1- ATOM 0 H GLU A 200 11.887 16.016 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 200 13.419 14.510 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.184 16.017 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.689 16.928 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 200 15.224 16.142 -3.017 1.00 0.00 H new ATOM 0 HG3 GLU A 200 15.007 17.754 -3.671 1.00 0.00 H new ATOM 3177 N HIS A 201 13.831 13.625 -2.871 1.00 0.00 N ATOM 3178 CA HIS A 201 14.260 12.503 -2.027 1.00 0.00 C ATOM 3179 C HIS A 201 13.433 11.213 -2.214 1.00 0.00 C ATOM 3180 O HIS A 201 13.843 10.150 -1.725 1.00 0.00 O ATOM 3181 CB HIS A 201 14.285 12.947 -0.558 1.00 0.00 C ATOM 3182 CG HIS A 201 15.443 13.854 -0.212 1.00 0.00 C ATOM 3183 ND1 HIS A 201 16.779 13.505 -0.188 1.00 0.00 N ATOM 3184 CD2 HIS A 201 15.376 15.181 0.121 1.00 0.00 C ATOM 3185 CE1 HIS A 201 17.487 14.587 0.169 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.676 15.631 0.389 1.00 0.00 N ATOM 0 H HIS A 201 13.294 14.327 -2.362 1.00 0.00 H new ATOM 0 HA HIS A 201 15.265 12.233 -2.350 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.352 13.462 -0.328 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.326 12.063 0.078 1.00 0.00 H new ATOM 0 HD2 HIS A 201 14.477 15.777 0.169 1.00 0.00 H new ATOM 0 HE1 HIS A 201 18.562 14.613 0.266 1.00 0.00 H new ATOM 0 HE2 HIS A 201 16.950 16.566 0.691 1.00 0.00 H new ATOM 3194 N VAL A 202 12.334 11.256 -2.976 1.00 0.00 N ATOM 3195 CA VAL A 202 11.688 10.064 -3.548 1.00 0.00 C ATOM 3196 C VAL A 202 12.385 9.643 -4.844 1.00 0.00 C ATOM 3197 O VAL A 202 12.842 8.507 -4.932 1.00 0.00 O ATOM 3198 CB VAL A 202 10.177 10.265 -3.763 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.513 9.059 -4.440 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.456 10.468 -2.428 1.00 0.00 C ATOM 0 H VAL A 202 11.862 12.127 -3.217 1.00 0.00 H new ATOM 0 HA VAL A 202 11.794 9.257 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 202 10.090 11.144 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.448 9.254 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.971 8.892 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.648 8.173 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.390 10.608 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.606 9.592 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.858 11.349 -1.928 1.00 0.00 H new ATOM 3210 N ILE A 203 12.611 10.571 -5.779 1.00 0.00 N ATOM 3211 CA ILE A 203 13.257 10.303 -7.080 1.00 0.00 C ATOM 3212 C ILE A 203 14.679 9.744 -6.899 1.00 0.00 C ATOM 3213 O ILE A 203 14.960 8.634 -7.351 1.00 0.00 O ATOM 3214 CB ILE A 203 13.248 11.589 -7.947 1.00 0.00 C ATOM 3215 CG1 ILE A 203 11.807 11.968 -8.361 1.00 0.00 C ATOM 3216 CG2 ILE A 203 14.110 11.436 -9.215 1.00 0.00 C ATOM 3217 CD1 ILE A 203 11.631 13.463 -8.652 1.00 0.00 C ATOM 0 H ILE A 203 12.348 11.549 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 203 12.686 9.535 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 203 13.673 12.381 -7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.530 11.398 -9.247 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.120 11.677 -7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.075 12.360 -9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.141 11.225 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.725 10.615 -9.820 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.597 13.659 -8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.877 14.039 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.293 13.755 -9.467 1.00 0.00 H new ATOM 3229 N ALA A 204 15.491 10.384 -6.052 1.00 0.00 N ATOM 3230 CA ALA A 204 16.855 9.950 -5.724 1.00 0.00 C ATOM 3231 C ALA A 204 16.920 8.662 -4.872 1.00 0.00 C ATOM 3232 O ALA A 204 17.987 8.071 -4.710 1.00 0.00 O ATOM 3233 CB ALA A 204 17.551 11.116 -5.012 1.00 0.00 C ATOM 0 H ALA A 204 15.214 11.236 -5.564 1.00 0.00 H new ATOM 0 HA ALA A 204 17.362 9.689 -6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.570 10.828 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.576 11.983 -5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.003 11.367 -4.104 1.00 0.00 H new ATOM 3239 N GLY A 205 15.801 8.237 -4.274 1.00 0.00 N ATOM 3240 CA GLY A 205 15.686 6.933 -3.617 1.00 0.00 C ATOM 3241 C GLY A 205 15.230 5.816 -4.560 1.00 0.00 C ATOM 3242 O GLY A 205 15.735 4.694 -4.462 1.00 0.00 O ATOM 0 H GLY A 205 14.946 8.792 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.651 6.664 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.980 7.012 -2.790 1.00 0.00 H new ATOM 3246 N TRP A 206 14.378 6.155 -5.530 1.00 0.00 N ATOM 3247 CA TRP A 206 13.821 5.250 -6.536 1.00 0.00 C ATOM 3248 C TRP A 206 14.782 4.937 -7.690 1.00 0.00 C ATOM 3249 O TRP A 206 14.834 3.786 -8.117 1.00 0.00 O ATOM 3250 CB TRP A 206 12.517 5.849 -7.071 1.00 0.00 C ATOM 3251 CG TRP A 206 11.993 5.220 -8.329 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.401 4.008 -8.435 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.121 5.718 -9.695 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.156 3.727 -9.767 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.536 4.768 -10.583 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.669 6.884 -10.272 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.478 4.967 -11.970 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.619 7.094 -11.662 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.022 6.144 -12.512 1.00 0.00 C ATOM 0 H TRP A 206 14.043 7.112 -5.640 1.00 0.00 H new ATOM 0 HA TRP A 206 13.636 4.295 -6.045 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.754 5.766 -6.297 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.672 6.912 -7.253 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.157 3.359 -7.607 1.00 0.00 H new ATOM 0 HE1 TRP A 206 10.745 2.856 -10.103 1.00 0.00 H new ATOM 0 HE3 TRP A 206 13.133 7.625 -9.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.022 4.227 -12.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 13.043 7.994 -12.082 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.982 6.319 -13.577 1.00 0.00 H new ATOM 3270 N GLU A 207 15.632 5.877 -8.113 1.00 0.00 N ATOM 3271 CA GLU A 207 16.561 5.695 -9.244 1.00 0.00 C ATOM 3272 C GLU A 207 17.430 4.412 -9.160 1.00 0.00 C ATOM 3273 O GLU A 207 17.316 3.560 -10.048 1.00 0.00 O ATOM 3274 CB GLU A 207 17.401 6.975 -9.418 1.00 0.00 C ATOM 3275 CG GLU A 207 18.406 6.875 -10.575 1.00 0.00 C ATOM 3276 CD GLU A 207 19.237 8.156 -10.731 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.836 8.575 -9.714 1.00 0.00 O ATOM 3278 OE2 GLU A 207 19.424 8.578 -11.895 1.00 0.00 O1- ATOM 0 H GLU A 207 15.699 6.797 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 207 15.960 5.534 -10.139 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.735 7.820 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 207 17.939 7.180 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.073 6.030 -10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.871 6.675 -11.503 1.00 0.00 H new ATOM 3285 N PRO A 208 18.126 4.108 -8.041 1.00 0.00 N ATOM 3286 CA PRO A 208 18.823 2.826 -7.893 1.00 0.00 C ATOM 3287 C PRO A 208 17.871 1.624 -7.731 1.00 0.00 C ATOM 3288 O PRO A 208 18.220 0.508 -8.115 1.00 0.00 O ATOM 3289 CB PRO A 208 19.731 3.005 -6.670 1.00 0.00 C ATOM 3290 CG PRO A 208 19.016 4.069 -5.837 1.00 0.00 C ATOM 3291 CD PRO A 208 18.409 4.977 -6.903 1.00 0.00 C ATOM 0 HA PRO A 208 19.386 2.588 -8.795 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.844 2.073 -6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.731 3.328 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.252 3.633 -5.193 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.707 4.609 -5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.500 5.456 -6.539 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.100 5.773 -7.180 1.00 0.00 H new ATOM 3299 N LYS A 209 16.643 1.836 -7.241 1.00 0.00 N ATOM 3300 CA LYS A 209 15.598 0.803 -7.089 1.00 0.00 C ATOM 3301 C LYS A 209 14.877 0.442 -8.389 1.00 0.00 C ATOM 3302 O LYS A 209 14.361 -0.669 -8.466 1.00 0.00 O ATOM 3303 CB LYS A 209 14.579 1.228 -6.026 1.00 0.00 C ATOM 3304 CG LYS A 209 15.224 1.334 -4.640 1.00 0.00 C ATOM 3305 CD LYS A 209 14.215 1.899 -3.634 1.00 0.00 C ATOM 3306 CE LYS A 209 14.846 2.063 -2.252 1.00 0.00 C ATOM 3307 NZ LYS A 209 15.204 0.741 -1.678 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.335 2.757 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 209 16.121 -0.100 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.145 2.189 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.762 0.507 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.565 0.352 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.103 1.978 -4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.848 2.863 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.353 1.235 -3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.737 2.686 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.151 2.577 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.307 0.827 -0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.454 0.054 -1.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.102 0.415 -2.090 1.00 0.00 H new ATOM 3321 N VAL A 210 15.073 1.196 -9.476 1.00 0.00 N ATOM 3322 CA VAL A 210 14.820 0.707 -10.848 1.00 0.00 C ATOM 3323 C VAL A 210 15.676 -0.534 -11.140 1.00 0.00 C ATOM 3324 O VAL A 210 15.242 -1.450 -11.841 1.00 0.00 O ATOM 3325 CB VAL A 210 15.108 1.796 -11.905 1.00 0.00 C ATOM 3326 CG1 VAL A 210 14.778 1.322 -13.329 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.279 3.056 -11.653 1.00 0.00 C ATOM 0 H VAL A 210 15.410 2.158 -9.437 1.00 0.00 H new ATOM 0 HA VAL A 210 13.764 0.444 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 210 16.173 2.010 -11.817 1.00 0.00 H new ATOM 0 HG11 VAL A 210 14.996 2.121 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.382 0.447 -13.570 1.00 0.00 H new ATOM 0 HG13 VAL A 210 13.721 1.061 -13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.508 3.800 -12.416 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.218 2.808 -11.694 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.519 3.459 -10.669 1.00 0.00 H new ATOM 3337 N ASN A 211 16.865 -0.616 -10.530 1.00 0.00 N ATOM 3338 CA ASN A 211 17.765 -1.754 -10.661 1.00 0.00 C ATOM 3339 C ASN A 211 17.687 -2.810 -9.546 1.00 0.00 C ATOM 3340 O ASN A 211 18.022 -3.957 -9.856 1.00 0.00 O ATOM 3341 CB ASN A 211 19.194 -1.249 -10.902 1.00 0.00 C ATOM 3342 CG ASN A 211 19.368 -0.896 -12.363 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.254 -1.759 -13.222 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.467 0.369 -12.695 1.00 0.00 N ATOM 0 H ASN A 211 17.228 0.120 -9.924 1.00 0.00 H new ATOM 0 HA ASN A 211 17.418 -2.313 -11.530 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.392 -0.376 -10.280 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.914 -2.015 -10.614 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.449 0.641 -13.678 1.00 0.00 H new ATOM 0 HD22 ASN A 211 19.562 1.081 -11.970 1.00 0.00 H new ATOM 3351 N ALA A 212 17.154 -2.477 -8.366 1.00 0.00 N ATOM 3352 CA ALA A 212 17.079 -3.347 -7.181 1.00 0.00 C ATOM 3353 C ALA A 212 15.664 -3.424 -6.594 1.00 0.00 C ATOM 3354 O ALA A 212 14.874 -4.246 -7.109 1.00 0.00 O ATOM 3355 CB ALA A 212 18.126 -2.859 -6.165 1.00 0.00 C ATOM 0 H ALA A 212 16.746 -1.557 -8.201 1.00 0.00 H new ATOM 0 HA ALA A 212 17.308 -4.374 -7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 212 18.091 -3.488 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.119 -2.915 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.911 -1.827 -5.888 1.00 0.00 H new TER 3361 ALA A 212 HETATM 3362 N1 GSH A 301 7.268 -6.760 1.732 1.00 22.60 N HETATM 3363 CA1 GSH A 301 7.969 -5.514 2.282 1.00 22.33 C HETATM 3364 C1 GSH A 301 7.010 -4.495 2.881 1.00 21.95 C HETATM 3365 O11 GSH A 301 6.031 -4.209 2.231 1.00 20.30 O HETATM 3366 O12 GSH A 301 7.210 -4.092 4.003 1.00 17.97 O HETATM 3367 CB1 GSH A 301 8.910 -4.798 1.280 1.00 24.41 C HETATM 3368 CG1 GSH A 301 9.557 -3.547 1.934 1.00 24.79 C HETATM 3369 CD1 GSH A 301 10.661 -2.918 1.127 1.00 22.98 C HETATM 3370 OE1 GSH A 301 10.854 -3.124 -0.054 1.00 24.40 O HETATM 3371 N2 GSH A 301 11.536 -2.217 1.850 1.00 26.71 N HETATM 3372 CA2 GSH A 301 12.868 -1.781 1.385 1.00 25.68 C HETATM 3373 C2 GSH A 301 13.906 -1.928 2.475 1.00 28.43 C HETATM 3374 O2 GSH A 301 13.702 -1.521 3.601 1.00 27.94 O HETATM 3375 CB2 GSH A 301 12.830 -0.322 0.899 1.00 29.25 C HETATM 3376 SG2 GSH A 301 11.134 0.184 0.470 1.00 35.47 S HETATM 3377 N3 GSH A 301 15.089 -2.434 2.107 1.00 35.75 N HETATM 3378 CA3 GSH A 301 16.282 -2.563 2.983 1.00 36.79 C HETATM 3379 C3 GSH A 301 17.508 -1.807 2.502 1.00 41.12 C HETATM 3380 O31 GSH A 301 17.385 -1.079 1.531 1.00 43.80 O HETATM 3381 O32 GSH A 301 18.521 -1.919 3.170 1.00 45.58 O HETATM 0 HN12 GSH A 301 7.816 -7.508 1.307 1.00 22.60 H new HETATM 0 HN11 GSH A 301 6.253 -6.842 1.790 1.00 22.60 H new HETATM 0 HG13 GSH A 301 8.781 -2.801 2.107 1.00 24.79 H new HETATM 0 HG12 GSH A 301 9.953 -3.827 2.910 1.00 24.79 H new HETATM 0 HB23 GSH A 301 13.222 0.334 1.676 1.00 29.25 H new HETATM 0 HB22 GSH A 301 13.477 -0.208 0.029 1.00 29.25 H new HETATM 0 HB13 GSH A 301 9.689 -5.486 0.949 1.00 24.41 H new HETATM 0 HB12 GSH A 301 8.349 -4.502 0.394 1.00 24.41 H new HETATM 0 HA32 GSH A 301 16.023 -2.210 3.981 1.00 36.79 H new HETATM 0 HA31 GSH A 301 16.536 -3.619 3.075 1.00 36.79 H new HETATM 0 HN3 GSH A 301 15.179 -2.758 1.144 1.00 35.75 H new HETATM 0 HN2 GSH A 301 11.263 -1.962 2.799 1.00 26.71 H new HETATM 0 HA2 GSH A 301 13.147 -2.425 0.551 1.00 25.68 H new HETATM 0 HA1 GSH A 301 8.592 -5.926 3.076 1.00 22.33 H new