USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 ASN : amide:sc= -0.14 K(o=0.98,f=-7.6!) USER MOD Set 1.2: A 103 SER OG : rot 86:sc= 1.12 USER MOD Set 2.1: A 98 THR OG1 : rot 180:sc= -0.0725 USER MOD Set 2.2: A 99 HIS :FLIP no HE2:sc= -0.0418 F(o=-1.2,f=-0.11) USER MOD Set 3.1: A 65 SER OG : rot -50:sc= 1.35 USER MOD Set 3.2: A 89 MET CE :methyl 180:sc= -0.011 (180deg=0) USER MOD Set 4.1: A 33 ASN : amide:sc= -0.0226 X(o=-3.5,f=-3.7) USER MOD Set 4.2: A 58 ASN : amide:sc= -3.52! C(o=-3.5!,f=-3.7!) USER MOD Single : A 10 MET CE :methyl -167:sc= -0.182 (180deg=-0.397) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.749 F(o=-1.9!,f=-0.75) USER MOD Single : A 20 ASN : amide:sc= -0.844 K(o=-0.84,f=-4.6!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0688 USER MOD Single : A 34 CYS SG : rot 130:sc= -1.35 USER MOD Single : A 35 LYS NZ :NH3+ -174:sc=-0.00144 (180deg=-0.0509) USER MOD Single : A 36 SER OG : rot -160:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.737 K(o=-0.74,f=-5.6!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0404 USER MOD Single : A 50 ASN :FLIP amide:sc= -3.58! C(o=-5.6!,f=-3.6!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.1) USER MOD Single : A 69 LYS NZ :NH3+ -143:sc= -0.0411 (180deg=-0.848) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -147:sc= -0.174 (180deg=-1.16) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN :FLIP amide:sc= -0.657 F(o=-1.7,f=-0.66) USER MOD Single : A 93 LYS NZ :NH3+ -168:sc= -0.729 (180deg=-0.855) USER MOD Single : A 96 ASN : amide:sc= -6! C(o=-6!,f=-11!) USER MOD Single : A 105 ASN :FLIP amide:sc= -1.39 F(o=-2.3!,f=-1.4) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0458) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -86:sc= 0.97 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 160:sc= -0.439 (180deg=-0.854) USER MOD Single : A 121 CYS SG : rot 44:sc= -5.28! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.271 K(o=-0.27,f=-0.9) USER MOD Single : A 130 CYS SG : rot 54:sc= 0.00771 USER MOD Single : A 133 THR OG1 : rot -95:sc= 0.998 USER MOD Single : A 134 ASN : amide:sc= -1.14! X(o=-1.1!,f=-1.1) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot -114:sc= 0.258 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.644 K(o=-0.64,f=-8!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.368 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -16.234 10.598 -4.142 1.00 0.00 N ATOM 84 CA ASP A 9 -15.117 11.469 -3.798 1.00 0.00 C ATOM 85 C ASP A 9 -14.450 11.012 -2.504 1.00 0.00 C ATOM 86 O ASP A 9 -15.120 10.776 -1.499 1.00 0.00 O ATOM 87 CB ASP A 9 -15.594 12.916 -3.657 1.00 0.00 C ATOM 88 CG ASP A 9 -16.408 13.375 -4.851 1.00 0.00 C ATOM 89 OD1 ASP A 9 -15.856 13.402 -5.971 1.00 0.00 O ATOM 90 OD2 ASP A 9 -17.597 13.708 -4.665 1.00 0.00 O ATOM 0 HA ASP A 9 -14.384 11.413 -4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.195 13.011 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.731 13.570 -3.536 1.00 0.00 H new ATOM 95 N MET A 10 -13.127 10.889 -2.538 1.00 0.00 N ATOM 96 CA MET A 10 -12.370 10.460 -1.367 1.00 0.00 C ATOM 97 C MET A 10 -12.935 11.085 -0.095 1.00 0.00 C ATOM 98 O MET A 10 -13.541 10.400 0.729 1.00 0.00 O ATOM 99 CB MET A 10 -10.895 10.836 -1.522 1.00 0.00 C ATOM 100 CG MET A 10 -9.948 9.880 -0.814 1.00 0.00 C ATOM 101 SD MET A 10 -8.217 10.203 -1.204 1.00 0.00 S ATOM 102 CE MET A 10 -8.144 9.650 -2.906 1.00 0.00 C ATOM 0 H MET A 10 -12.557 11.080 -3.362 1.00 0.00 H new ATOM 0 HA MET A 10 -12.455 9.376 -1.287 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.645 10.864 -2.583 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.742 11.842 -1.132 1.00 0.00 H new ATOM 0 HG2 MET A 10 -10.095 9.960 0.263 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.195 8.856 -1.094 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.103 9.567 -3.217 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.627 8.677 -2.993 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.657 10.369 -3.544 1.00 0.00 H new ATOM 112 N LYS A 11 -12.733 12.389 0.058 1.00 0.00 N ATOM 113 CA LYS A 11 -13.223 13.107 1.229 1.00 0.00 C ATOM 114 C LYS A 11 -14.568 12.552 1.685 1.00 0.00 C ATOM 115 O LYS A 11 -14.723 12.139 2.834 1.00 0.00 O ATOM 116 CB LYS A 11 -13.354 14.600 0.919 1.00 0.00 C ATOM 117 CG LYS A 11 -13.014 15.498 2.096 1.00 0.00 C ATOM 118 CD LYS A 11 -13.997 15.312 3.241 1.00 0.00 C ATOM 119 CE LYS A 11 -13.326 15.520 4.590 1.00 0.00 C ATOM 120 NZ LYS A 11 -13.364 16.947 5.014 1.00 0.00 N ATOM 0 H LYS A 11 -12.233 12.971 -0.614 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.502 12.971 2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.700 14.848 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.375 14.808 0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.004 15.278 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.021 16.539 1.774 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.822 16.016 3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.424 14.310 3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -13.822 14.905 5.341 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.290 15.185 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -12.897 17.047 5.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.869 17.531 4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.353 17.260 5.090 1.00 0.00 H new ATOM 134 N ARG A 12 -15.538 12.543 0.776 1.00 0.00 N ATOM 135 CA ARG A 12 -16.870 12.037 1.085 1.00 0.00 C ATOM 136 C ARG A 12 -16.789 10.678 1.775 1.00 0.00 C ATOM 137 O ARG A 12 -17.324 10.494 2.868 1.00 0.00 O ATOM 138 CB ARG A 12 -17.705 11.924 -0.192 1.00 0.00 C ATOM 139 CG ARG A 12 -18.493 13.182 -0.518 1.00 0.00 C ATOM 140 CD ARG A 12 -19.681 13.352 0.416 1.00 0.00 C ATOM 141 NE ARG A 12 -20.376 14.617 0.192 1.00 0.00 N ATOM 142 CZ ARG A 12 -21.133 15.211 1.107 1.00 0.00 C ATOM 143 NH1 ARG A 12 -21.292 14.659 2.302 1.00 0.00 N ATOM 144 NH2 ARG A 12 -21.734 16.362 0.829 1.00 0.00 N ATOM 0 H ARG A 12 -15.426 12.880 -0.180 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.351 12.742 1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.045 11.692 -1.028 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.397 11.088 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.841 14.052 -0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.843 13.137 -1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.377 12.525 0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.339 13.304 1.450 1.00 0.00 H new ATOM 0 HE ARG A 12 -20.274 15.069 -0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -20.832 13.775 2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.874 15.118 3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.615 16.791 -0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -22.315 16.817 1.533 1.00 0.00 H new ATOM 158 N ARG A 13 -16.118 9.731 1.128 1.00 0.00 N ATOM 159 CA ARG A 13 -15.969 8.389 1.678 1.00 0.00 C ATOM 160 C ARG A 13 -15.260 8.431 3.028 1.00 0.00 C ATOM 161 O ARG A 13 -15.775 7.927 4.027 1.00 0.00 O ATOM 162 CB ARG A 13 -15.190 7.501 0.707 1.00 0.00 C ATOM 163 CG ARG A 13 -15.014 6.072 1.196 1.00 0.00 C ATOM 164 CD ARG A 13 -16.353 5.370 1.357 1.00 0.00 C ATOM 165 NE ARG A 13 -16.202 4.022 1.898 1.00 0.00 N ATOM 166 CZ ARG A 13 -17.094 3.054 1.718 1.00 0.00 C ATOM 167 NH1 ARG A 13 -18.194 3.284 1.014 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.886 1.852 2.241 1.00 0.00 N ATOM 0 H ARG A 13 -15.669 9.868 0.222 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.965 7.970 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.706 7.487 -0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.208 7.941 0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.394 5.519 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.486 6.075 2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -16.993 5.956 2.017 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.854 5.319 0.390 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.366 3.812 2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -18.357 4.206 0.609 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.877 2.539 0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.040 1.671 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -17.572 1.110 2.102 1.00 0.00 H new ATOM 182 N ILE A 14 -14.076 9.033 3.050 1.00 0.00 N ATOM 183 CA ILE A 14 -13.296 9.141 4.277 1.00 0.00 C ATOM 184 C ILE A 14 -14.152 9.656 5.428 1.00 0.00 C ATOM 185 O ILE A 14 -13.937 9.297 6.586 1.00 0.00 O ATOM 186 CB ILE A 14 -12.085 10.074 4.094 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.180 9.558 2.973 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.308 10.194 5.397 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.056 10.506 2.620 1.00 0.00 C ATOM 0 H ILE A 14 -13.635 9.454 2.232 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.939 8.139 4.513 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.446 11.064 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.756 8.599 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.784 9.376 2.084 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.455 10.857 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -11.957 10.602 6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -10.955 9.209 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.455 10.076 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.473 11.458 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.429 10.669 3.496 1.00 0.00 H new ATOM 201 N HIS A 15 -15.126 10.501 5.103 1.00 0.00 N ATOM 202 CA HIS A 15 -16.018 11.065 6.110 1.00 0.00 C ATOM 203 C HIS A 15 -16.990 10.009 6.627 1.00 0.00 C ATOM 204 O HIS A 15 -17.406 10.048 7.786 1.00 0.00 O ATOM 205 CB HIS A 15 -16.792 12.249 5.530 1.00 0.00 C ATOM 206 CG HIS A 15 -17.960 12.669 6.369 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.127 12.040 6.640 1.00 0.00 N flip ATOM 208 CD2 HIS A 15 -18.008 13.871 7.043 1.00 0.00 C flip ATOM 209 CE1 HIS A 15 -19.852 12.865 7.465 1.00 0.00 C flip ATOM 210 NE2 HIS A 15 -19.154 13.963 7.693 1.00 0.00 N flip ATOM 0 H HIS A 15 -15.317 10.810 4.150 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.410 11.413 6.945 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.114 13.095 5.416 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.146 11.988 4.533 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -17.230 14.620 7.040 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.833 12.651 7.863 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -19.450 14.748 8.273 1.00 0.00 H new ATOM 219 N LEU A 16 -17.349 9.068 5.761 1.00 0.00 N ATOM 220 CA LEU A 16 -18.274 8.002 6.130 1.00 0.00 C ATOM 221 C LEU A 16 -17.650 7.076 7.170 1.00 0.00 C ATOM 222 O LEU A 16 -18.316 6.649 8.113 1.00 0.00 O ATOM 223 CB LEU A 16 -18.677 7.199 4.892 1.00 0.00 C ATOM 224 CG LEU A 16 -19.916 7.695 4.145 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.568 8.888 3.269 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.518 6.575 3.309 1.00 0.00 C ATOM 0 H LEU A 16 -17.014 9.021 4.799 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.163 8.459 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.837 7.193 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.848 6.166 5.194 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.657 8.012 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.461 9.228 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.183 9.696 3.891 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.810 8.597 2.542 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.399 6.946 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.783 6.227 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.804 5.749 3.960 1.00 0.00 H new ATOM 238 N GLU A 17 -16.369 6.771 6.991 1.00 0.00 N ATOM 239 CA GLU A 17 -15.656 5.897 7.915 1.00 0.00 C ATOM 240 C GLU A 17 -15.499 6.561 9.280 1.00 0.00 C ATOM 241 O GLU A 17 -15.547 5.895 10.316 1.00 0.00 O ATOM 242 CB GLU A 17 -14.280 5.535 7.351 1.00 0.00 C ATOM 243 CG GLU A 17 -13.385 6.739 7.109 1.00 0.00 C ATOM 244 CD GLU A 17 -11.912 6.408 7.252 1.00 0.00 C ATOM 245 OE1 GLU A 17 -11.566 5.628 8.163 1.00 0.00 O ATOM 246 OE2 GLU A 17 -11.106 6.930 6.454 1.00 0.00 O ATOM 0 H GLU A 17 -15.804 7.116 6.215 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.242 4.986 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.781 4.855 8.042 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.412 4.996 6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.570 7.130 6.109 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.646 7.529 7.813 1.00 0.00 H new ATOM 253 N LEU A 18 -15.311 7.876 9.274 1.00 0.00 N ATOM 254 CA LEU A 18 -15.146 8.631 10.511 1.00 0.00 C ATOM 255 C LEU A 18 -16.413 8.569 11.360 1.00 0.00 C ATOM 256 O LEU A 18 -16.347 8.459 12.584 1.00 0.00 O ATOM 257 CB LEU A 18 -14.797 10.087 10.201 1.00 0.00 C ATOM 258 CG LEU A 18 -13.307 10.424 10.151 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.551 9.385 9.337 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.093 11.816 9.572 1.00 0.00 C ATOM 0 H LEU A 18 -15.269 8.442 8.426 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.330 8.181 11.076 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.241 10.349 9.241 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.267 10.720 10.953 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.918 10.412 11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.492 9.642 9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.676 8.403 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.943 9.364 8.320 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.026 12.038 9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.498 11.856 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.601 12.552 10.196 1.00 0.00 H new ATOM 272 N ARG A 19 -17.564 8.639 10.700 1.00 0.00 N ATOM 273 CA ARG A 19 -18.846 8.590 11.393 1.00 0.00 C ATOM 274 C ARG A 19 -18.843 7.504 12.465 1.00 0.00 C ATOM 275 O ARG A 19 -19.628 7.550 13.411 1.00 0.00 O ATOM 276 CB ARG A 19 -19.979 8.336 10.397 1.00 0.00 C ATOM 277 CG ARG A 19 -20.580 9.608 9.821 1.00 0.00 C ATOM 278 CD ARG A 19 -22.048 9.422 9.471 1.00 0.00 C ATOM 279 NE ARG A 19 -22.561 10.522 8.659 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.741 10.497 8.049 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.525 9.434 8.160 1.00 0.00 N ATOM 282 NH2 ARG A 19 -24.138 11.537 7.327 1.00 0.00 N ATOM 0 H ARG A 19 -17.635 8.730 9.687 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.006 9.553 11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.602 7.720 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.765 7.764 10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.477 10.419 10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -20.027 9.902 8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.176 8.483 8.932 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.632 9.345 10.388 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.982 11.355 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -24.223 8.633 8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.431 9.417 7.691 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -23.537 12.357 7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.044 11.517 6.859 1.00 0.00 H new ATOM 296 N ASN A 20 -17.956 6.527 12.308 1.00 0.00 N ATOM 297 CA ASN A 20 -17.852 5.429 13.262 1.00 0.00 C ATOM 298 C ASN A 20 -17.097 5.865 14.514 1.00 0.00 C ATOM 299 O ASN A 20 -17.579 5.693 15.633 1.00 0.00 O ATOM 300 CB ASN A 20 -17.147 4.233 12.619 1.00 0.00 C ATOM 301 CG ASN A 20 -17.309 2.961 13.430 1.00 0.00 C ATOM 302 OD1 ASN A 20 -17.265 2.987 14.660 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.499 1.841 12.742 1.00 0.00 N ATOM 0 H ASN A 20 -17.299 6.473 11.530 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.861 5.136 13.552 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -17.546 4.075 11.617 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.086 4.457 12.508 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.616 0.955 13.233 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.528 1.867 11.723 1.00 0.00 H new ATOM 310 N ARG A 21 -15.910 6.430 14.316 1.00 0.00 N ATOM 311 CA ARG A 21 -15.088 6.890 15.428 1.00 0.00 C ATOM 312 C ARG A 21 -14.007 7.852 14.944 1.00 0.00 C ATOM 313 O ARG A 21 -13.698 7.908 13.753 1.00 0.00 O ATOM 314 CB ARG A 21 -14.445 5.700 16.142 1.00 0.00 C ATOM 315 CG ARG A 21 -13.240 5.130 15.411 1.00 0.00 C ATOM 316 CD ARG A 21 -13.660 4.275 14.225 1.00 0.00 C ATOM 317 NE ARG A 21 -14.241 3.003 14.647 1.00 0.00 N ATOM 318 CZ ARG A 21 -13.532 2.010 15.171 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.223 2.140 15.337 1.00 0.00 N ATOM 320 NH2 ARG A 21 -14.132 0.882 15.530 1.00 0.00 N ATOM 0 H ARG A 21 -15.497 6.580 13.396 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.733 7.419 16.129 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.140 6.008 17.142 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.190 4.914 16.264 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.604 5.945 15.066 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.645 4.531 16.100 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.384 4.822 13.622 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.795 4.086 13.590 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.246 2.870 14.533 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.757 3.005 15.062 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.682 1.375 15.740 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -15.139 0.777 15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.586 0.120 15.932 1.00 0.00 H new ATOM 334 N THR A 22 -13.434 8.609 15.875 1.00 0.00 N ATOM 335 CA THR A 22 -12.389 9.569 15.544 1.00 0.00 C ATOM 336 C THR A 22 -11.519 9.061 14.400 1.00 0.00 C ATOM 337 O THR A 22 -11.216 7.872 14.299 1.00 0.00 O ATOM 338 CB THR A 22 -11.494 9.868 16.761 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.156 9.466 17.966 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.154 11.349 16.833 1.00 0.00 C ATOM 0 H THR A 22 -13.677 8.575 16.865 1.00 0.00 H new ATOM 0 HA THR A 22 -12.889 10.487 15.237 1.00 0.00 H new ATOM 0 HB THR A 22 -10.568 9.304 16.650 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.580 9.658 18.735 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.521 11.535 17.701 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.625 11.645 15.927 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.072 11.929 16.922 1.00 0.00 H new ATOM 348 N PRO A 23 -11.104 9.982 13.517 1.00 0.00 N ATOM 349 CA PRO A 23 -10.261 9.650 12.365 1.00 0.00 C ATOM 350 C PRO A 23 -8.844 9.264 12.775 1.00 0.00 C ATOM 351 O PRO A 23 -8.065 8.771 11.961 1.00 0.00 O ATOM 352 CB PRO A 23 -10.248 10.947 11.551 1.00 0.00 C ATOM 353 CG PRO A 23 -10.512 12.022 12.547 1.00 0.00 C ATOM 354 CD PRO A 23 -11.427 11.418 13.576 1.00 0.00 C ATOM 0 HA PRO A 23 -10.642 8.789 11.816 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.288 11.094 11.055 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -11.010 10.933 10.772 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.584 12.367 13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.975 12.888 12.073 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.244 11.831 14.568 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.475 11.604 13.341 1.00 0.00 H new ATOM 362 N ALA A 24 -8.518 9.491 14.043 1.00 0.00 N ATOM 363 CA ALA A 24 -7.195 9.165 14.562 1.00 0.00 C ATOM 364 C ALA A 24 -7.230 7.880 15.383 1.00 0.00 C ATOM 365 O ALA A 24 -6.211 7.450 15.922 1.00 0.00 O ATOM 366 CB ALA A 24 -6.658 10.315 15.400 1.00 0.00 C ATOM 0 H ALA A 24 -9.152 9.899 14.730 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.528 9.006 13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.670 10.057 15.781 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.587 11.212 14.784 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.332 10.501 16.236 1.00 0.00 H new ATOM 372 N ALA A 25 -8.409 7.273 15.475 1.00 0.00 N ATOM 373 CA ALA A 25 -8.575 6.037 16.229 1.00 0.00 C ATOM 374 C ALA A 25 -8.583 4.826 15.304 1.00 0.00 C ATOM 375 O ALA A 25 -8.310 3.704 15.731 1.00 0.00 O ATOM 376 CB ALA A 25 -9.857 6.087 17.047 1.00 0.00 C ATOM 0 H ALA A 25 -9.263 7.618 15.037 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.727 5.937 16.907 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.969 5.158 17.605 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.812 6.925 17.743 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.710 6.214 16.380 1.00 0.00 H new ATOM 382 N VAL A 26 -8.897 5.059 14.033 1.00 0.00 N ATOM 383 CA VAL A 26 -8.940 3.986 13.047 1.00 0.00 C ATOM 384 C VAL A 26 -7.568 3.345 12.872 1.00 0.00 C ATOM 385 O VAL A 26 -6.549 4.035 12.838 1.00 0.00 O ATOM 386 CB VAL A 26 -9.432 4.500 11.681 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.825 3.336 10.783 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.597 5.461 11.862 1.00 0.00 C ATOM 0 H VAL A 26 -9.125 5.981 13.662 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.641 3.240 13.421 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.617 5.040 11.200 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.170 3.718 9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.962 2.689 10.627 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.625 2.766 11.255 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.932 5.814 10.887 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.417 4.948 12.363 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.277 6.311 12.466 1.00 0.00 H new ATOM 398 N ARG A 27 -7.549 2.021 12.761 1.00 0.00 N ATOM 399 CA ARG A 27 -6.301 1.286 12.590 1.00 0.00 C ATOM 400 C ARG A 27 -6.187 0.731 11.173 1.00 0.00 C ATOM 401 O ARG A 27 -5.159 0.889 10.516 1.00 0.00 O ATOM 402 CB ARG A 27 -6.214 0.145 13.605 1.00 0.00 C ATOM 403 CG ARG A 27 -6.107 0.618 15.045 1.00 0.00 C ATOM 404 CD ARG A 27 -7.476 0.917 15.637 1.00 0.00 C ATOM 405 NE ARG A 27 -8.076 -0.264 16.251 1.00 0.00 N ATOM 406 CZ ARG A 27 -7.703 -0.749 17.430 1.00 0.00 C ATOM 407 NH1 ARG A 27 -6.735 -0.159 18.117 1.00 0.00 N ATOM 408 NH2 ARG A 27 -8.297 -1.828 17.923 1.00 0.00 N ATOM 0 H ARG A 27 -8.383 1.435 12.786 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.475 1.977 12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.096 -0.488 13.504 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.348 -0.474 13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.609 -0.145 15.644 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.487 1.513 15.090 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.384 1.706 16.383 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.135 1.293 14.855 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.822 -0.743 15.747 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.275 0.670 17.741 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.451 -0.534 19.022 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.041 -2.286 17.397 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.010 -2.200 18.828 1.00 0.00 H new ATOM 422 N GLU A 28 -7.250 0.081 10.710 1.00 0.00 N ATOM 423 CA GLU A 28 -7.267 -0.498 9.372 1.00 0.00 C ATOM 424 C GLU A 28 -8.352 0.146 8.514 1.00 0.00 C ATOM 425 O GLU A 28 -9.541 0.054 8.823 1.00 0.00 O ATOM 426 CB GLU A 28 -7.494 -2.010 9.450 1.00 0.00 C ATOM 427 CG GLU A 28 -7.394 -2.710 8.105 1.00 0.00 C ATOM 428 CD GLU A 28 -8.124 -4.039 8.083 1.00 0.00 C ATOM 429 OE1 GLU A 28 -7.673 -4.975 8.776 1.00 0.00 O ATOM 430 OE2 GLU A 28 -9.146 -4.142 7.373 1.00 0.00 O ATOM 0 H GLU A 28 -8.110 -0.058 11.241 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.299 -0.306 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.762 -2.444 10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.479 -2.200 9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.804 -2.062 7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.344 -2.872 7.861 1.00 0.00 H new ATOM 437 N LEU A 29 -7.934 0.800 7.436 1.00 0.00 N ATOM 438 CA LEU A 29 -8.869 1.461 6.532 1.00 0.00 C ATOM 439 C LEU A 29 -8.404 1.341 5.084 1.00 0.00 C ATOM 440 O LEU A 29 -7.219 1.494 4.787 1.00 0.00 O ATOM 441 CB LEU A 29 -9.019 2.936 6.911 1.00 0.00 C ATOM 442 CG LEU A 29 -9.625 3.846 5.842 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.143 3.836 5.931 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.089 5.263 5.981 1.00 0.00 C ATOM 0 H LEU A 29 -6.954 0.887 7.167 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.837 0.968 6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.637 2.999 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.035 3.324 7.175 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.337 3.465 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.557 4.489 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.510 2.821 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.452 4.191 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.531 5.896 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.346 5.654 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.005 5.255 5.865 1.00 0.00 H new ATOM 456 N VAL A 30 -9.346 1.070 4.186 1.00 0.00 N ATOM 457 CA VAL A 30 -9.033 0.932 2.769 1.00 0.00 C ATOM 458 C VAL A 30 -9.851 1.908 1.929 1.00 0.00 C ATOM 459 O VAL A 30 -11.052 2.074 2.144 1.00 0.00 O ATOM 460 CB VAL A 30 -9.297 -0.502 2.272 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.315 -1.475 2.905 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.732 -0.912 2.567 1.00 0.00 C ATOM 0 H VAL A 30 -10.332 0.942 4.415 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.973 1.158 2.655 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.151 -0.527 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.517 -2.483 2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.297 -1.190 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.426 -1.450 3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.901 -1.928 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.908 -0.872 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.416 -0.231 2.061 1.00 0.00 H new ATOM 472 N LEU A 31 -9.193 2.550 0.971 1.00 0.00 N ATOM 473 CA LEU A 31 -9.859 3.510 0.097 1.00 0.00 C ATOM 474 C LEU A 31 -9.896 3.002 -1.341 1.00 0.00 C ATOM 475 O LEU A 31 -9.778 3.780 -2.288 1.00 0.00 O ATOM 476 CB LEU A 31 -9.145 4.862 0.154 1.00 0.00 C ATOM 477 CG LEU A 31 -9.608 5.819 1.252 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.736 7.065 1.277 1.00 0.00 C ATOM 479 CD2 LEU A 31 -11.069 6.193 1.054 1.00 0.00 C ATOM 0 H LEU A 31 -8.199 2.424 0.779 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.884 3.632 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.078 4.682 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.270 5.357 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.511 5.313 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.081 7.735 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.701 6.781 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.800 7.573 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.381 6.875 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.192 6.680 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.683 5.293 1.088 1.00 0.00 H new ATOM 491 N ASP A 32 -10.064 1.694 -1.496 1.00 0.00 N ATOM 492 CA ASP A 32 -10.120 1.082 -2.819 1.00 0.00 C ATOM 493 C ASP A 32 -11.411 1.461 -3.538 1.00 0.00 C ATOM 494 O ASP A 32 -12.433 1.721 -2.905 1.00 0.00 O ATOM 495 CB ASP A 32 -10.014 -0.440 -2.705 1.00 0.00 C ATOM 496 CG ASP A 32 -11.152 -1.042 -1.904 1.00 0.00 C ATOM 497 OD1 ASP A 32 -12.253 -0.452 -1.901 1.00 0.00 O ATOM 498 OD2 ASP A 32 -10.942 -2.103 -1.281 1.00 0.00 O ATOM 0 H ASP A 32 -10.164 1.037 -0.723 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.277 1.455 -3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.006 -0.876 -3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.065 -0.701 -2.236 1.00 0.00 H new ATOM 503 N ASN A 33 -11.355 1.492 -4.866 1.00 0.00 N ATOM 504 CA ASN A 33 -12.520 1.841 -5.672 1.00 0.00 C ATOM 505 C ASN A 33 -13.036 3.230 -5.307 1.00 0.00 C ATOM 506 O ASN A 33 -14.245 3.451 -5.223 1.00 0.00 O ATOM 507 CB ASN A 33 -13.629 0.805 -5.479 1.00 0.00 C ATOM 508 CG ASN A 33 -13.189 -0.592 -5.871 1.00 0.00 C ATOM 509 OD1 ASN A 33 -12.800 -0.835 -7.014 1.00 0.00 O ATOM 510 ND2 ASN A 33 -13.249 -1.519 -4.922 1.00 0.00 N ATOM 0 H ASN A 33 -10.516 1.280 -5.406 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.218 1.848 -6.719 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.944 0.804 -4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.497 1.090 -6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.966 -2.477 -5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.578 -1.273 -3.988 1.00 0.00 H new ATOM 517 N CYS A 34 -12.114 4.161 -5.092 1.00 0.00 N ATOM 518 CA CYS A 34 -12.475 5.528 -4.737 1.00 0.00 C ATOM 519 C CYS A 34 -12.005 6.511 -5.805 1.00 0.00 C ATOM 520 O CYS A 34 -11.236 6.153 -6.697 1.00 0.00 O ATOM 521 CB CYS A 34 -11.872 5.902 -3.382 1.00 0.00 C ATOM 522 SG CYS A 34 -12.856 7.089 -2.437 1.00 0.00 S ATOM 0 H CYS A 34 -11.110 3.994 -5.157 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.562 5.584 -4.671 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.748 4.996 -2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -10.877 6.317 -3.542 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.028 6.644 -1.228 1.00 0.00 H new ATOM 528 N LYS A 35 -12.473 7.750 -5.708 1.00 0.00 N ATOM 529 CA LYS A 35 -12.102 8.786 -6.665 1.00 0.00 C ATOM 530 C LYS A 35 -11.319 9.903 -5.982 1.00 0.00 C ATOM 531 O LYS A 35 -11.511 10.172 -4.796 1.00 0.00 O ATOM 532 CB LYS A 35 -13.351 9.361 -7.336 1.00 0.00 C ATOM 533 CG LYS A 35 -13.747 8.633 -8.610 1.00 0.00 C ATOM 534 CD LYS A 35 -14.027 7.163 -8.348 1.00 0.00 C ATOM 535 CE LYS A 35 -14.238 6.396 -9.645 1.00 0.00 C ATOM 536 NZ LYS A 35 -15.411 6.909 -10.407 1.00 0.00 N ATOM 0 H LYS A 35 -13.111 8.062 -4.976 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.466 8.332 -7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.182 9.322 -6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -13.178 10.412 -7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.633 9.102 -9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.949 8.727 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.195 6.726 -7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.912 7.067 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.343 6.472 -10.262 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.383 5.339 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.584 6.298 -11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.251 6.908 -9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.218 7.879 -10.729 1.00 0.00 H new ATOM 550 N SER A 36 -10.439 10.550 -6.738 1.00 0.00 N ATOM 551 CA SER A 36 -9.626 11.637 -6.205 1.00 0.00 C ATOM 552 C SER A 36 -9.829 12.915 -7.012 1.00 0.00 C ATOM 553 O SER A 36 -10.385 12.887 -8.110 1.00 0.00 O ATOM 554 CB SER A 36 -8.147 11.246 -6.211 1.00 0.00 C ATOM 555 OG SER A 36 -7.659 11.117 -7.536 1.00 0.00 O ATOM 0 H SER A 36 -10.270 10.341 -7.722 1.00 0.00 H new ATOM 0 HA SER A 36 -9.942 11.823 -5.178 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.566 11.999 -5.678 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.014 10.305 -5.678 1.00 0.00 H new ATOM 0 HG SER A 36 -6.842 10.576 -7.532 1.00 0.00 H new ATOM 561 N ASN A 37 -9.375 14.035 -6.460 1.00 0.00 N ATOM 562 CA ASN A 37 -9.507 15.325 -7.128 1.00 0.00 C ATOM 563 C ASN A 37 -8.189 15.741 -7.774 1.00 0.00 C ATOM 564 O ASN A 37 -7.225 16.072 -7.084 1.00 0.00 O ATOM 565 CB ASN A 37 -9.959 16.395 -6.132 1.00 0.00 C ATOM 566 CG ASN A 37 -10.268 17.718 -6.805 1.00 0.00 C ATOM 567 OD1 ASN A 37 -9.771 18.004 -7.895 1.00 0.00 O ATOM 568 ND2 ASN A 37 -11.092 18.533 -6.157 1.00 0.00 N ATOM 0 H ASN A 37 -8.912 14.076 -5.552 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.259 15.225 -7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.845 16.044 -5.603 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.180 16.544 -5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.337 19.437 -6.560 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.480 18.255 -5.256 1.00 0.00 H new ATOM 575 N ASP A 38 -8.155 15.721 -9.102 1.00 0.00 N ATOM 576 CA ASP A 38 -6.956 16.097 -9.842 1.00 0.00 C ATOM 577 C ASP A 38 -5.720 15.428 -9.250 1.00 0.00 C ATOM 578 O ASP A 38 -4.741 16.095 -8.915 1.00 0.00 O ATOM 579 CB ASP A 38 -6.783 17.617 -9.835 1.00 0.00 C ATOM 580 CG ASP A 38 -5.881 18.102 -10.953 1.00 0.00 C ATOM 581 OD1 ASP A 38 -4.966 17.348 -11.346 1.00 0.00 O ATOM 582 OD2 ASP A 38 -6.089 19.235 -11.434 1.00 0.00 O ATOM 0 H ASP A 38 -8.944 15.448 -9.688 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.072 15.757 -10.871 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.760 18.091 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.368 17.928 -8.876 1.00 0.00 H new ATOM 587 N GLY A 39 -5.772 14.106 -9.122 1.00 0.00 N ATOM 588 CA GLY A 39 -4.651 13.369 -8.568 1.00 0.00 C ATOM 589 C GLY A 39 -4.082 14.026 -7.326 1.00 0.00 C ATOM 590 O GLY A 39 -2.881 13.946 -7.066 1.00 0.00 O ATOM 0 H GLY A 39 -6.571 13.532 -9.392 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.971 12.356 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.868 13.284 -9.322 1.00 0.00 H new ATOM 594 N LYS A 40 -4.945 14.680 -6.556 1.00 0.00 N ATOM 595 CA LYS A 40 -4.524 15.354 -5.334 1.00 0.00 C ATOM 596 C LYS A 40 -5.432 14.983 -4.167 1.00 0.00 C ATOM 597 O LYS A 40 -6.542 15.502 -4.042 1.00 0.00 O ATOM 598 CB LYS A 40 -4.529 16.871 -5.537 1.00 0.00 C ATOM 599 CG LYS A 40 -3.328 17.386 -6.311 1.00 0.00 C ATOM 600 CD LYS A 40 -3.670 18.636 -7.104 1.00 0.00 C ATOM 601 CE LYS A 40 -4.210 19.737 -6.205 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.116 20.468 -5.506 1.00 0.00 N ATOM 0 H LYS A 40 -5.942 14.757 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.511 15.028 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.440 17.155 -6.064 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.559 17.359 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.514 17.604 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.971 16.610 -6.989 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.781 18.993 -7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.409 18.393 -7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.793 20.439 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.887 19.305 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.525 21.210 -4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.575 19.803 -4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.484 20.902 -6.209 1.00 0.00 H new ATOM 616 N ILE A 41 -4.954 14.084 -3.313 1.00 0.00 N ATOM 617 CA ILE A 41 -5.723 13.647 -2.155 1.00 0.00 C ATOM 618 C ILE A 41 -6.321 14.836 -1.411 1.00 0.00 C ATOM 619 O ILE A 41 -5.619 15.546 -0.690 1.00 0.00 O ATOM 620 CB ILE A 41 -4.856 12.829 -1.180 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.548 11.451 -1.769 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.556 12.691 0.164 1.00 0.00 C ATOM 623 CD1 ILE A 41 -3.471 10.699 -1.019 1.00 0.00 C ATOM 0 H ILE A 41 -4.038 13.644 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.528 13.015 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.915 13.356 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.460 10.855 -1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.240 11.570 -2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.931 12.110 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.729 13.680 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.511 12.183 0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.306 9.731 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.546 11.275 -1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.785 10.548 0.014 1.00 0.00 H new ATOM 635 N GLU A 42 -7.621 15.046 -1.589 1.00 0.00 N ATOM 636 CA GLU A 42 -8.313 16.149 -0.933 1.00 0.00 C ATOM 637 C GLU A 42 -9.189 15.641 0.208 1.00 0.00 C ATOM 638 O GLU A 42 -10.328 16.074 0.372 1.00 0.00 O ATOM 639 CB GLU A 42 -9.168 16.917 -1.943 1.00 0.00 C ATOM 640 CG GLU A 42 -8.425 18.046 -2.637 1.00 0.00 C ATOM 641 CD GLU A 42 -8.556 19.367 -1.905 1.00 0.00 C ATOM 642 OE1 GLU A 42 -8.085 19.455 -0.751 1.00 0.00 O ATOM 643 OE2 GLU A 42 -9.129 20.313 -2.484 1.00 0.00 O ATOM 0 H GLU A 42 -8.216 14.467 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.561 16.820 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.539 16.221 -2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.039 17.327 -1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.370 17.784 -2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.807 18.158 -3.652 1.00 0.00 H new ATOM 650 N GLY A 43 -8.647 14.716 0.996 1.00 0.00 N ATOM 651 CA GLY A 43 -9.392 14.163 2.112 1.00 0.00 C ATOM 652 C GLY A 43 -8.488 13.674 3.226 1.00 0.00 C ATOM 653 O GLY A 43 -8.519 14.204 4.338 1.00 0.00 O ATOM 0 H GLY A 43 -7.706 14.340 0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.069 14.921 2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.009 13.336 1.759 1.00 0.00 H new ATOM 657 N LEU A 44 -7.683 12.660 2.931 1.00 0.00 N ATOM 658 CA LEU A 44 -6.767 12.097 3.918 1.00 0.00 C ATOM 659 C LEU A 44 -6.173 13.194 4.796 1.00 0.00 C ATOM 660 O LEU A 44 -5.402 14.031 4.327 1.00 0.00 O ATOM 661 CB LEU A 44 -5.647 11.324 3.221 1.00 0.00 C ATOM 662 CG LEU A 44 -5.058 10.147 4.000 1.00 0.00 C ATOM 663 CD1 LEU A 44 -5.943 8.918 3.859 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.644 9.847 3.524 1.00 0.00 C ATOM 0 H LEU A 44 -7.645 12.210 2.016 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.331 11.413 4.553 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.028 10.950 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.841 12.021 2.990 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.014 10.419 5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.508 8.090 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.937 9.138 4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.019 8.643 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.240 9.007 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.663 9.596 2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.015 10.724 3.678 1.00 0.00 H new ATOM 676 N THR A 45 -6.537 13.182 6.075 1.00 0.00 N ATOM 677 CA THR A 45 -6.039 14.174 7.020 1.00 0.00 C ATOM 678 C THR A 45 -4.946 13.590 7.906 1.00 0.00 C ATOM 679 O THR A 45 -4.907 12.383 8.146 1.00 0.00 O ATOM 680 CB THR A 45 -7.172 14.717 7.912 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.635 15.605 8.899 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.915 13.580 8.596 1.00 0.00 C ATOM 0 H THR A 45 -7.175 12.496 6.480 1.00 0.00 H new ATOM 0 HA THR A 45 -5.625 14.992 6.431 1.00 0.00 H new ATOM 0 HB THR A 45 -7.874 15.259 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.361 15.947 9.461 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.710 13.988 9.220 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.347 12.922 7.842 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.221 13.013 9.217 1.00 0.00 H new ATOM 690 N ALA A 46 -4.059 14.453 8.391 1.00 0.00 N ATOM 691 CA ALA A 46 -2.966 14.021 9.253 1.00 0.00 C ATOM 692 C ALA A 46 -3.491 13.273 10.473 1.00 0.00 C ATOM 693 O ALA A 46 -2.746 12.560 11.144 1.00 0.00 O ATOM 694 CB ALA A 46 -2.130 15.218 9.685 1.00 0.00 C ATOM 0 H ALA A 46 -4.076 15.455 8.202 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.336 13.337 8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.317 14.881 10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.716 15.709 8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.758 15.922 10.232 1.00 0.00 H new ATOM 700 N GLU A 47 -4.780 13.441 10.755 1.00 0.00 N ATOM 701 CA GLU A 47 -5.403 12.782 11.897 1.00 0.00 C ATOM 702 C GLU A 47 -5.198 11.272 11.831 1.00 0.00 C ATOM 703 O GLU A 47 -5.258 10.581 12.849 1.00 0.00 O ATOM 704 CB GLU A 47 -6.899 13.104 11.945 1.00 0.00 C ATOM 705 CG GLU A 47 -7.212 14.448 12.579 1.00 0.00 C ATOM 706 CD GLU A 47 -8.623 14.519 13.130 1.00 0.00 C ATOM 707 OE1 GLU A 47 -9.550 14.824 12.351 1.00 0.00 O ATOM 708 OE2 GLU A 47 -8.800 14.268 14.341 1.00 0.00 O ATOM 0 H GLU A 47 -5.412 14.027 10.209 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.929 13.156 12.804 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.298 13.088 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.413 12.321 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.502 14.640 13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.075 15.236 11.838 1.00 0.00 H new ATOM 715 N PHE A 48 -4.958 10.765 10.627 1.00 0.00 N ATOM 716 CA PHE A 48 -4.745 9.336 10.427 1.00 0.00 C ATOM 717 C PHE A 48 -3.426 8.890 11.049 1.00 0.00 C ATOM 718 O PHE A 48 -3.077 7.710 11.014 1.00 0.00 O ATOM 719 CB PHE A 48 -4.757 9.001 8.934 1.00 0.00 C ATOM 720 CG PHE A 48 -6.139 8.876 8.359 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.041 7.961 8.879 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.536 9.673 7.297 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.313 7.844 8.352 1.00 0.00 C ATOM 724 CE2 PHE A 48 -7.807 9.561 6.766 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.696 8.644 7.294 1.00 0.00 C ATOM 0 H PHE A 48 -4.906 11.322 9.774 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.557 8.801 10.919 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.215 9.776 8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.220 8.066 8.775 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.746 7.332 9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.844 10.390 6.880 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.007 7.128 8.767 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.105 10.189 5.940 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.689 8.553 6.879 1.00 0.00 H new ATOM 735 N VAL A 49 -2.695 9.843 11.619 1.00 0.00 N ATOM 736 CA VAL A 49 -1.414 9.549 12.250 1.00 0.00 C ATOM 737 C VAL A 49 -1.402 8.145 12.843 1.00 0.00 C ATOM 738 O VAL A 49 -0.411 7.424 12.737 1.00 0.00 O ATOM 739 CB VAL A 49 -1.089 10.566 13.361 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.648 11.892 12.759 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.291 10.759 14.274 1.00 0.00 C ATOM 0 H VAL A 49 -2.968 10.825 11.657 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.655 9.617 11.471 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.266 10.174 13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.423 12.598 13.559 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.243 11.737 12.150 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.448 12.293 12.136 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.044 11.480 15.053 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.135 11.129 13.691 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.556 9.806 14.733 1.00 0.00 H new ATOM 751 N ASN A 50 -2.511 7.763 13.468 1.00 0.00 N ATOM 752 CA ASN A 50 -2.629 6.444 14.079 1.00 0.00 C ATOM 753 C ASN A 50 -2.732 5.358 13.012 1.00 0.00 C ATOM 754 O ASN A 50 -2.012 4.359 13.056 1.00 0.00 O ATOM 755 CB ASN A 50 -3.852 6.391 14.996 1.00 0.00 C ATOM 756 CG ASN A 50 -3.663 7.208 16.260 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.958 8.501 16.178 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.258 6.684 17.297 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.341 8.348 13.565 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.732 6.264 14.671 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.724 6.759 14.456 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.057 5.355 15.264 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.044 5.687 17.315 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.137 7.247 18.139 1.00 0.00 H new ATOM 765 N LEU A 51 -3.629 5.561 12.055 1.00 0.00 N ATOM 766 CA LEU A 51 -3.827 4.599 10.975 1.00 0.00 C ATOM 767 C LEU A 51 -2.511 3.926 10.598 1.00 0.00 C ATOM 768 O LEU A 51 -1.528 4.597 10.285 1.00 0.00 O ATOM 769 CB LEU A 51 -4.427 5.293 9.751 1.00 0.00 C ATOM 770 CG LEU A 51 -5.321 4.430 8.861 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.609 4.071 9.586 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.625 5.147 7.554 1.00 0.00 C ATOM 0 H LEU A 51 -4.231 6.383 12.004 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.518 3.833 11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.007 6.150 10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.611 5.683 9.143 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.788 3.507 8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.233 3.456 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.373 3.516 10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.146 4.983 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.263 4.517 6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.137 6.086 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.694 5.352 7.026 1.00 0.00 H new ATOM 784 N GLU A 52 -2.501 2.597 10.629 1.00 0.00 N ATOM 785 CA GLU A 52 -1.306 1.835 10.288 1.00 0.00 C ATOM 786 C GLU A 52 -1.443 1.194 8.910 1.00 0.00 C ATOM 787 O GLU A 52 -0.448 0.910 8.243 1.00 0.00 O ATOM 788 CB GLU A 52 -1.047 0.755 11.341 1.00 0.00 C ATOM 789 CG GLU A 52 -2.315 0.127 11.894 1.00 0.00 C ATOM 790 CD GLU A 52 -2.061 -1.212 12.559 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.209 -1.269 13.471 1.00 0.00 O ATOM 792 OE2 GLU A 52 -2.713 -2.203 12.168 1.00 0.00 O ATOM 0 H GLU A 52 -3.306 2.026 10.887 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.461 2.523 10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.426 -0.026 10.903 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.479 1.190 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.768 0.807 12.616 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.034 -0.004 11.085 1.00 0.00 H new ATOM 799 N PHE A 53 -2.684 0.970 8.489 1.00 0.00 N ATOM 800 CA PHE A 53 -2.953 0.362 7.191 1.00 0.00 C ATOM 801 C PHE A 53 -3.743 1.314 6.298 1.00 0.00 C ATOM 802 O PHE A 53 -4.726 1.917 6.730 1.00 0.00 O ATOM 803 CB PHE A 53 -3.723 -0.948 7.368 1.00 0.00 C ATOM 804 CG PHE A 53 -4.046 -1.633 6.070 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.033 -2.042 5.217 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.361 -1.868 5.704 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.328 -2.672 4.023 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.661 -2.498 4.511 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.643 -2.901 3.670 1.00 0.00 C ATOM 0 H PHE A 53 -3.519 1.200 9.028 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.997 0.151 6.711 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.136 -1.624 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.650 -0.746 7.904 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.002 -1.867 5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.161 -1.555 6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.530 -2.985 3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.691 -2.675 4.237 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.875 -3.394 2.738 1.00 0.00 H new ATOM 819 N LEU A 54 -3.307 1.444 5.050 1.00 0.00 N ATOM 820 CA LEU A 54 -3.972 2.322 4.094 1.00 0.00 C ATOM 821 C LEU A 54 -3.909 1.741 2.685 1.00 0.00 C ATOM 822 O LEU A 54 -2.836 1.643 2.091 1.00 0.00 O ATOM 823 CB LEU A 54 -3.330 3.710 4.115 1.00 0.00 C ATOM 824 CG LEU A 54 -4.051 4.795 3.314 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.410 5.097 3.927 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.204 6.057 3.243 1.00 0.00 C ATOM 0 H LEU A 54 -2.495 0.952 4.676 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.019 2.408 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.258 4.039 5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.312 3.623 3.736 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.206 4.428 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.908 5.871 3.344 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.019 4.193 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.278 5.443 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.733 6.818 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.017 6.427 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.255 5.831 2.758 1.00 0.00 H new ATOM 838 N SER A 55 -5.067 1.360 2.156 1.00 0.00 N ATOM 839 CA SER A 55 -5.144 0.787 0.817 1.00 0.00 C ATOM 840 C SER A 55 -5.599 1.834 -0.196 1.00 0.00 C ATOM 841 O SER A 55 -6.610 2.508 0.002 1.00 0.00 O ATOM 842 CB SER A 55 -6.104 -0.404 0.803 1.00 0.00 C ATOM 843 OG SER A 55 -5.747 -1.334 -0.205 1.00 0.00 O ATOM 0 H SER A 55 -5.965 1.438 2.634 1.00 0.00 H new ATOM 0 HA SER A 55 -4.148 0.444 0.537 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.093 -0.895 1.776 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.122 -0.053 0.634 1.00 0.00 H new ATOM 0 HG SER A 55 -6.374 -2.087 -0.193 1.00 0.00 H new ATOM 849 N LEU A 56 -4.845 1.963 -1.282 1.00 0.00 N ATOM 850 CA LEU A 56 -5.169 2.927 -2.328 1.00 0.00 C ATOM 851 C LEU A 56 -5.097 2.279 -3.707 1.00 0.00 C ATOM 852 O LEU A 56 -4.016 2.136 -4.281 1.00 0.00 O ATOM 853 CB LEU A 56 -4.214 4.120 -2.262 1.00 0.00 C ATOM 854 CG LEU A 56 -4.288 4.970 -0.993 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.996 5.746 -0.794 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.478 5.917 -1.054 1.00 0.00 C ATOM 0 H LEU A 56 -4.005 1.412 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.189 3.276 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.194 3.750 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.410 4.765 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.422 4.304 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.067 6.345 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.163 5.049 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.830 6.401 -1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.515 6.514 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.375 6.576 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.398 5.340 -1.147 1.00 0.00 H new ATOM 868 N ILE A 57 -6.253 1.891 -4.234 1.00 0.00 N ATOM 869 CA ILE A 57 -6.321 1.261 -5.547 1.00 0.00 C ATOM 870 C ILE A 57 -7.592 1.665 -6.285 1.00 0.00 C ATOM 871 O ILE A 57 -8.636 1.881 -5.671 1.00 0.00 O ATOM 872 CB ILE A 57 -6.268 -0.274 -5.439 1.00 0.00 C ATOM 873 CG1 ILE A 57 -5.022 -0.711 -4.666 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.287 -0.904 -6.824 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.942 -2.205 -4.442 1.00 0.00 C ATOM 0 H ILE A 57 -7.156 2.002 -3.772 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.453 1.607 -6.108 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.148 -0.615 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.135 -0.385 -5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -5.008 -0.206 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.249 -1.989 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.202 -0.616 -7.342 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.424 -0.558 -7.393 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.034 -2.442 -3.888 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.811 -2.534 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.924 -2.717 -5.404 1.00 0.00 H new ATOM 887 N ASN A 58 -7.497 1.762 -7.607 1.00 0.00 N ATOM 888 CA ASN A 58 -8.641 2.138 -8.430 1.00 0.00 C ATOM 889 C ASN A 58 -9.001 3.606 -8.223 1.00 0.00 C ATOM 890 O ASN A 58 -10.164 3.993 -8.334 1.00 0.00 O ATOM 891 CB ASN A 58 -9.846 1.255 -8.100 1.00 0.00 C ATOM 892 CG ASN A 58 -9.467 -0.206 -7.945 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.789 -0.777 -8.800 1.00 0.00 O ATOM 894 ND2 ASN A 58 -9.904 -0.817 -6.851 1.00 0.00 N ATOM 0 H ASN A 58 -6.640 1.586 -8.131 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.368 1.993 -9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.310 1.607 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.591 1.352 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.681 -1.799 -6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.463 -0.304 -6.169 1.00 0.00 H new ATOM 901 N VAL A 59 -7.994 4.420 -7.922 1.00 0.00 N ATOM 902 CA VAL A 59 -8.203 5.846 -7.701 1.00 0.00 C ATOM 903 C VAL A 59 -7.589 6.672 -8.826 1.00 0.00 C ATOM 904 O VAL A 59 -8.108 7.726 -9.190 1.00 0.00 O ATOM 905 CB VAL A 59 -7.600 6.300 -6.358 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.968 5.324 -5.251 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.090 6.444 -6.474 1.00 0.00 C ATOM 0 H VAL A 59 -7.025 4.116 -7.826 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.281 6.009 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.016 7.275 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.533 5.661 -4.310 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.053 5.276 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.582 4.334 -5.495 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.681 6.765 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.653 5.485 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.853 7.185 -7.237 1.00 0.00 H new ATOM 917 N GLY A 60 -6.481 6.184 -9.375 1.00 0.00 N ATOM 918 CA GLY A 60 -5.814 6.890 -10.453 1.00 0.00 C ATOM 919 C GLY A 60 -5.103 8.140 -9.976 1.00 0.00 C ATOM 920 O GLY A 60 -5.321 9.229 -10.508 1.00 0.00 O ATOM 0 H GLY A 60 -6.033 5.312 -9.092 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.093 6.224 -10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.546 7.160 -11.214 1.00 0.00 H new ATOM 924 N LEU A 61 -4.250 7.985 -8.969 1.00 0.00 N ATOM 925 CA LEU A 61 -3.505 9.112 -8.418 1.00 0.00 C ATOM 926 C LEU A 61 -2.139 9.239 -9.085 1.00 0.00 C ATOM 927 O LEU A 61 -1.489 8.238 -9.388 1.00 0.00 O ATOM 928 CB LEU A 61 -3.333 8.945 -6.907 1.00 0.00 C ATOM 929 CG LEU A 61 -3.095 10.230 -6.113 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.409 10.950 -5.855 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.387 9.922 -4.801 1.00 0.00 C ATOM 0 H LEU A 61 -4.057 7.091 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.072 10.022 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.224 8.457 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.495 8.271 -6.729 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.455 10.886 -6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.219 11.862 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.877 11.204 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.074 10.301 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.226 10.848 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.002 9.247 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.426 9.451 -5.008 1.00 0.00 H new ATOM 943 N ILE A 62 -1.709 10.476 -9.309 1.00 0.00 N ATOM 944 CA ILE A 62 -0.419 10.734 -9.937 1.00 0.00 C ATOM 945 C ILE A 62 0.564 11.345 -8.943 1.00 0.00 C ATOM 946 O ILE A 62 1.763 11.069 -8.991 1.00 0.00 O ATOM 947 CB ILE A 62 -0.560 11.676 -11.147 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.626 11.148 -12.109 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.776 11.826 -11.860 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.319 12.237 -12.899 1.00 0.00 C ATOM 0 H ILE A 62 -2.235 11.315 -9.065 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.036 9.772 -10.279 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.872 12.658 -10.791 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.163 10.446 -12.802 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.372 10.591 -11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.660 12.495 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.512 12.241 -11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.115 10.850 -12.208 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.062 11.790 -13.560 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.811 12.927 -12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -1.584 12.779 -13.493 1.00 0.00 H new ATOM 962 N SER A 63 0.047 12.176 -8.043 1.00 0.00 N ATOM 963 CA SER A 63 0.879 12.828 -7.039 1.00 0.00 C ATOM 964 C SER A 63 0.730 12.145 -5.683 1.00 0.00 C ATOM 965 O SER A 63 -0.322 11.588 -5.367 1.00 0.00 O ATOM 966 CB SER A 63 0.507 14.307 -6.921 1.00 0.00 C ATOM 967 OG SER A 63 0.641 14.968 -8.167 1.00 0.00 O ATOM 0 H SER A 63 -0.944 12.413 -7.989 1.00 0.00 H new ATOM 0 HA SER A 63 1.919 12.746 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.519 14.400 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.146 14.788 -6.180 1.00 0.00 H new ATOM 0 HG SER A 63 0.396 15.911 -8.065 1.00 0.00 H new ATOM 973 N VAL A 64 1.792 12.191 -4.884 1.00 0.00 N ATOM 974 CA VAL A 64 1.781 11.578 -3.562 1.00 0.00 C ATOM 975 C VAL A 64 2.183 12.582 -2.487 1.00 0.00 C ATOM 976 O VAL A 64 2.160 12.274 -1.295 1.00 0.00 O ATOM 977 CB VAL A 64 2.729 10.366 -3.497 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.276 9.281 -4.463 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.159 10.792 -3.793 1.00 0.00 C ATOM 0 H VAL A 64 2.671 12.647 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 64 0.761 11.242 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 64 2.698 9.956 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.958 8.433 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.269 8.957 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.276 9.675 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 64 4.815 9.923 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.210 11.228 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.478 11.531 -3.058 1.00 0.00 H new ATOM 989 N SER A 65 2.551 13.784 -2.917 1.00 0.00 N ATOM 990 CA SER A 65 2.961 14.834 -1.991 1.00 0.00 C ATOM 991 C SER A 65 1.849 15.145 -0.994 1.00 0.00 C ATOM 992 O SER A 65 2.104 15.349 0.192 1.00 0.00 O ATOM 993 CB SER A 65 3.341 16.101 -2.760 1.00 0.00 C ATOM 994 OG SER A 65 4.514 15.899 -3.529 1.00 0.00 O ATOM 0 H SER A 65 2.574 14.056 -3.900 1.00 0.00 H new ATOM 0 HA SER A 65 3.830 14.478 -1.439 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.520 16.393 -3.414 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.498 16.922 -2.060 1.00 0.00 H new ATOM 0 HG SER A 65 5.211 15.503 -2.965 1.00 0.00 H new ATOM 1000 N ASN A 66 0.615 15.179 -1.486 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.537 15.465 -0.639 1.00 0.00 C ATOM 1002 C ASN A 66 -0.527 14.587 0.609 1.00 0.00 C ATOM 1003 O ASN A 66 -0.776 15.062 1.718 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.836 15.249 -1.418 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.954 16.156 -0.942 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -3.182 16.302 0.259 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.658 16.772 -1.885 1.00 0.00 N ATOM 0 H ASN A 66 0.387 15.012 -2.466 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.477 16.508 -0.328 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.654 15.427 -2.478 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.148 14.209 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.422 17.395 -1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.434 16.622 -2.869 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.238 13.304 0.420 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.194 12.358 1.529 1.00 0.00 C ATOM 1016 C LEU A 67 0.352 13.022 2.790 1.00 0.00 C ATOM 1017 O LEU A 67 1.432 13.613 2.791 1.00 0.00 O ATOM 1018 CB LEU A 67 0.667 11.149 1.161 1.00 0.00 C ATOM 1019 CG LEU A 67 0.106 10.230 0.076 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.224 9.439 -0.584 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.941 9.293 0.660 1.00 0.00 C ATOM 0 H LEU A 67 -0.031 12.895 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.212 12.023 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.643 11.509 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.830 10.557 2.062 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.372 10.847 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.806 8.790 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.938 10.127 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.732 8.832 0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.330 8.646 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.488 8.683 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.757 9.878 1.084 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.409 12.921 3.889 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.020 13.503 5.177 1.00 0.00 C ATOM 1035 C PRO A 68 1.161 12.775 5.809 1.00 0.00 C ATOM 1036 O PRO A 68 1.741 11.872 5.207 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.275 13.333 6.037 1.00 0.00 C ATOM 1038 CG PRO A 68 -1.992 12.174 5.436 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.708 12.231 3.960 1.00 0.00 C ATOM 0 HA PRO A 68 0.306 14.538 5.074 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.018 13.142 7.079 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.891 14.232 6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.643 11.234 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.063 12.234 5.630 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.658 11.234 3.522 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.483 12.777 3.422 1.00 0.00 H new ATOM 1047 N LYS A 69 1.512 13.173 7.027 1.00 0.00 N ATOM 1048 CA LYS A 69 2.623 12.557 7.743 1.00 0.00 C ATOM 1049 C LYS A 69 2.133 11.421 8.635 1.00 0.00 C ATOM 1050 O LYS A 69 1.448 11.653 9.632 1.00 0.00 O ATOM 1051 CB LYS A 69 3.355 13.603 8.587 1.00 0.00 C ATOM 1052 CG LYS A 69 4.401 13.012 9.516 1.00 0.00 C ATOM 1053 CD LYS A 69 4.836 14.011 10.575 1.00 0.00 C ATOM 1054 CE LYS A 69 3.969 13.917 11.821 1.00 0.00 C ATOM 1055 NZ LYS A 69 2.786 14.818 11.743 1.00 0.00 N ATOM 0 H LYS A 69 1.043 13.920 7.539 1.00 0.00 H new ATOM 0 HA LYS A 69 3.313 12.145 7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.835 14.322 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.625 14.155 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.998 12.121 9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.268 12.696 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.877 13.830 10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.782 15.021 10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.634 12.888 11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.564 14.174 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.592 15.219 12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.980 15.588 11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.959 14.277 11.420 1.00 0.00 H new ATOM 1069 N LEU A 70 2.490 10.194 8.272 1.00 0.00 N ATOM 1070 CA LEU A 70 2.087 9.022 9.041 1.00 0.00 C ATOM 1071 C LEU A 70 3.305 8.217 9.485 1.00 0.00 C ATOM 1072 O LEU A 70 3.776 7.321 8.785 1.00 0.00 O ATOM 1073 CB LEU A 70 1.154 8.139 8.211 1.00 0.00 C ATOM 1074 CG LEU A 70 0.024 8.861 7.476 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.679 7.914 6.516 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -0.967 9.450 8.469 1.00 0.00 C ATOM 0 H LEU A 70 3.057 9.985 7.451 1.00 0.00 H new ATOM 0 HA LEU A 70 1.557 9.366 9.929 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.753 7.602 7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.712 7.391 8.870 1.00 0.00 H new ATOM 0 HG LEU A 70 0.456 9.677 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.480 8.445 6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.037 7.541 5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.098 7.076 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.764 9.960 7.928 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.393 8.651 9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.454 10.162 9.116 1.00 0.00 H new ATOM 1088 N PRO A 71 3.827 8.543 10.677 1.00 0.00 N ATOM 1089 CA PRO A 71 4.995 7.861 11.243 1.00 0.00 C ATOM 1090 C PRO A 71 4.683 6.428 11.660 1.00 0.00 C ATOM 1091 O PRO A 71 5.588 5.644 11.950 1.00 0.00 O ATOM 1092 CB PRO A 71 5.344 8.711 12.467 1.00 0.00 C ATOM 1093 CG PRO A 71 4.062 9.368 12.850 1.00 0.00 C ATOM 1094 CD PRO A 71 3.317 9.601 11.565 1.00 0.00 C ATOM 0 HA PRO A 71 5.807 7.776 10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.731 8.096 13.279 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.112 9.448 12.231 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.486 8.736 13.526 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.245 10.308 13.371 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.239 9.522 11.706 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.514 10.594 11.161 1.00 0.00 H new ATOM 1102 N LYS A 72 3.398 6.091 11.689 1.00 0.00 N ATOM 1103 CA LYS A 72 2.967 4.751 12.070 1.00 0.00 C ATOM 1104 C LYS A 72 2.818 3.858 10.842 1.00 0.00 C ATOM 1105 O LYS A 72 3.476 2.823 10.731 1.00 0.00 O ATOM 1106 CB LYS A 72 1.640 4.817 12.829 1.00 0.00 C ATOM 1107 CG LYS A 72 1.750 5.483 14.190 1.00 0.00 C ATOM 1108 CD LYS A 72 0.721 4.935 15.164 1.00 0.00 C ATOM 1109 CE LYS A 72 1.255 3.726 15.917 1.00 0.00 C ATOM 1110 NZ LYS A 72 0.162 2.802 16.328 1.00 0.00 N ATOM 0 H LYS A 72 2.637 6.728 11.453 1.00 0.00 H new ATOM 0 HA LYS A 72 3.730 4.322 12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.913 5.360 12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.255 3.806 12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.751 5.328 14.592 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.613 6.559 14.082 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.440 5.713 15.874 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.183 4.657 14.622 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.966 3.191 15.287 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.800 4.060 16.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.566 1.991 16.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.503 3.305 16.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.342 2.463 15.484 1.00 0.00 H new ATOM 1124 N LEU A 73 1.951 4.265 9.922 1.00 0.00 N ATOM 1125 CA LEU A 73 1.717 3.502 8.700 1.00 0.00 C ATOM 1126 C LEU A 73 3.002 2.836 8.220 1.00 0.00 C ATOM 1127 O LEU A 73 3.939 3.507 7.788 1.00 0.00 O ATOM 1128 CB LEU A 73 1.162 4.414 7.605 1.00 0.00 C ATOM 1129 CG LEU A 73 0.270 3.742 6.560 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.176 3.716 7.030 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.386 4.456 5.221 1.00 0.00 C ATOM 0 H LEU A 73 1.398 5.119 9.998 1.00 0.00 H new ATOM 0 HA LEU A 73 0.987 2.724 8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.593 5.213 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.001 4.882 7.090 1.00 0.00 H new ATOM 0 HG LEU A 73 0.606 2.713 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.796 3.234 6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.245 3.159 7.964 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.525 4.736 7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.255 3.964 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.077 5.495 5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.420 4.421 4.878 1.00 0.00 H new ATOM 1143 N LYS A 74 3.039 1.510 8.298 1.00 0.00 N ATOM 1144 CA LYS A 74 4.207 0.750 7.868 1.00 0.00 C ATOM 1145 C LYS A 74 3.943 0.052 6.538 1.00 0.00 C ATOM 1146 O LYS A 74 4.874 -0.288 5.808 1.00 0.00 O ATOM 1147 CB LYS A 74 4.588 -0.283 8.931 1.00 0.00 C ATOM 1148 CG LYS A 74 5.444 0.284 10.051 1.00 0.00 C ATOM 1149 CD LYS A 74 6.027 -0.817 10.919 1.00 0.00 C ATOM 1150 CE LYS A 74 7.375 -0.416 11.499 1.00 0.00 C ATOM 1151 NZ LYS A 74 7.670 -1.135 12.769 1.00 0.00 N ATOM 0 H LYS A 74 2.273 0.939 8.655 1.00 0.00 H new ATOM 0 HA LYS A 74 5.034 1.447 7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.678 -0.705 9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.125 -1.102 8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.252 0.880 9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.843 0.954 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.335 -1.047 11.729 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.140 -1.726 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 74 8.160 -0.626 10.772 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.387 0.659 11.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 8.597 -0.833 13.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.935 -0.915 13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.684 -2.160 12.593 1.00 0.00 H new ATOM 1165 N LYS A 75 2.668 -0.158 6.228 1.00 0.00 N ATOM 1166 CA LYS A 75 2.280 -0.813 4.984 1.00 0.00 C ATOM 1167 C LYS A 75 1.448 0.123 4.113 1.00 0.00 C ATOM 1168 O LYS A 75 0.539 0.796 4.600 1.00 0.00 O ATOM 1169 CB LYS A 75 1.489 -2.089 5.281 1.00 0.00 C ATOM 1170 CG LYS A 75 1.044 -2.832 4.033 1.00 0.00 C ATOM 1171 CD LYS A 75 0.956 -4.329 4.277 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.297 -4.694 5.057 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.134 -4.448 6.517 1.00 0.00 N ATOM 0 H LYS A 75 1.885 0.116 6.822 1.00 0.00 H new ATOM 0 HA LYS A 75 3.188 -1.074 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.102 -2.753 5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.611 -1.833 5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.072 -2.457 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.745 -2.635 3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.958 -4.855 3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.837 -4.662 4.826 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.140 -4.113 4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.535 -5.744 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.678 -5.155 7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.872 -4.521 6.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.482 -3.496 6.750 1.00 0.00 H new ATOM 1187 N LEU A 76 1.763 0.159 2.823 1.00 0.00 N ATOM 1188 CA LEU A 76 1.043 1.012 1.883 1.00 0.00 C ATOM 1189 C LEU A 76 0.795 0.282 0.567 1.00 0.00 C ATOM 1190 O LEU A 76 1.727 0.013 -0.190 1.00 0.00 O ATOM 1191 CB LEU A 76 1.829 2.298 1.626 1.00 0.00 C ATOM 1192 CG LEU A 76 1.048 3.444 0.981 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.081 3.900 1.892 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.976 4.606 0.657 1.00 0.00 C ATOM 0 H LEU A 76 2.512 -0.392 2.404 1.00 0.00 H new ATOM 0 HA LEU A 76 0.079 1.265 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.233 2.649 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.679 2.059 0.987 1.00 0.00 H new ATOM 0 HG LEU A 76 0.612 3.082 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.625 4.716 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.761 3.067 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.333 4.244 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.403 5.412 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.441 4.967 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.750 4.272 -0.035 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.469 -0.034 0.300 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.839 -0.731 -0.926 1.00 0.00 C ATOM 1208 C GLU A 77 -1.173 0.261 -2.036 1.00 0.00 C ATOM 1209 O GLU A 77 -2.121 1.039 -1.925 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.035 -1.652 -0.674 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.642 -3.056 -0.248 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.621 -3.063 0.873 1.00 0.00 C ATOM 1213 OE1 GLU A 77 0.496 -2.546 0.660 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -0.938 -3.584 1.962 1.00 0.00 O ATOM 0 H GLU A 77 -1.253 0.182 0.916 1.00 0.00 H new ATOM 0 HA GLU A 77 0.013 -1.332 -1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.667 -1.211 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.635 -1.711 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.532 -3.596 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.237 -3.592 -1.106 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.386 0.229 -3.106 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.596 1.125 -4.238 1.00 0.00 C ATOM 1223 C LEU A 78 -0.684 0.342 -5.544 1.00 0.00 C ATOM 1224 O LEU A 78 0.281 -0.300 -5.960 1.00 0.00 O ATOM 1225 CB LEU A 78 0.536 2.150 -4.319 1.00 0.00 C ATOM 1226 CG LEU A 78 0.373 3.401 -3.455 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.701 4.127 -3.311 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.681 4.325 -4.048 1.00 0.00 C ATOM 0 H LEU A 78 0.403 -0.408 -3.213 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.540 1.647 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.466 1.657 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.643 2.462 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 78 0.041 3.094 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.565 5.015 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.428 3.465 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.063 4.422 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.784 5.210 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.379 4.625 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.636 3.803 -4.098 1.00 0.00 H new ATOM 1240 N SER A 79 -1.846 0.401 -6.187 1.00 0.00 N ATOM 1241 CA SER A 79 -2.060 -0.305 -7.445 1.00 0.00 C ATOM 1242 C SER A 79 -3.010 0.474 -8.349 1.00 0.00 C ATOM 1243 O SER A 79 -3.875 1.208 -7.872 1.00 0.00 O ATOM 1244 CB SER A 79 -2.620 -1.703 -7.181 1.00 0.00 C ATOM 1245 OG SER A 79 -2.678 -2.463 -8.376 1.00 0.00 O ATOM 0 H SER A 79 -2.653 0.930 -5.858 1.00 0.00 H new ATOM 0 HA SER A 79 -1.099 -0.397 -7.950 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.996 -2.216 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 79 -3.617 -1.623 -6.748 1.00 0.00 H new ATOM 0 HG SER A 79 -3.038 -3.353 -8.180 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.841 0.308 -9.657 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.683 0.996 -10.629 1.00 0.00 C ATOM 1253 C GLU A 80 -3.474 2.506 -10.557 1.00 0.00 C ATOM 1254 O GLU A 80 -4.397 3.283 -10.800 1.00 0.00 O ATOM 1255 CB GLU A 80 -5.156 0.662 -10.388 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.462 -0.825 -10.456 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.647 -1.318 -11.878 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -6.438 -0.699 -12.621 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -5.003 -2.321 -12.248 1.00 0.00 O ATOM 0 H GLU A 80 -2.129 -0.296 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.399 0.654 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.450 1.041 -9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.764 1.184 -11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.651 -1.381 -9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.366 -1.033 -9.883 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.255 2.914 -10.220 1.00 0.00 N ATOM 1267 CA ASN A 81 -1.925 4.331 -10.114 1.00 0.00 C ATOM 1268 C ASN A 81 -1.086 4.784 -11.305 1.00 0.00 C ATOM 1269 O ASN A 81 -0.587 3.963 -12.075 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.170 4.604 -8.811 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.091 4.643 -7.607 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.676 3.498 -7.273 1.00 0.00 O flip ATOM 1273 ND2 ASN A 81 -2.273 5.689 -6.985 1.00 0.00 N flip ATOM 0 H ASN A 81 -1.479 2.284 -10.016 1.00 0.00 H new ATOM 0 HA ASN A 81 -2.857 4.897 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.415 3.832 -8.663 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.642 5.554 -8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -1.802 6.545 -7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.895 5.700 -6.176 1.00 0.00 H new ATOM 1280 N ARG A 82 -0.935 6.096 -11.450 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.158 6.659 -12.547 1.00 0.00 C ATOM 1282 C ARG A 82 1.120 7.313 -12.029 1.00 0.00 C ATOM 1283 O ARG A 82 1.533 8.365 -12.518 1.00 0.00 O ATOM 1284 CB ARG A 82 -0.991 7.685 -13.318 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.221 7.092 -13.985 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.211 8.173 -14.391 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.112 7.722 -15.448 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.128 6.892 -15.243 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.372 6.425 -14.026 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -5.903 6.527 -16.256 1.00 0.00 N ATOM 0 H ARG A 82 -1.341 6.789 -10.821 1.00 0.00 H new ATOM 0 HA ARG A 82 0.116 5.845 -13.218 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.304 8.474 -12.634 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.365 8.151 -14.079 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.920 6.523 -14.865 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.704 6.392 -13.303 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.795 8.475 -13.521 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.666 9.054 -14.731 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.952 8.063 -16.396 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.779 6.703 -13.244 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.153 5.788 -13.871 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.719 6.884 -17.194 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.683 5.889 -16.097 1.00 0.00 H new ATOM 1304 N ILE A 83 1.741 6.683 -11.038 1.00 0.00 N ATOM 1305 CA ILE A 83 2.971 7.202 -10.454 1.00 0.00 C ATOM 1306 C ILE A 83 4.189 6.771 -11.264 1.00 0.00 C ATOM 1307 O ILE A 83 4.614 5.618 -11.200 1.00 0.00 O ATOM 1308 CB ILE A 83 3.145 6.734 -8.997 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.931 7.138 -8.160 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.421 7.312 -8.404 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.652 6.199 -7.007 1.00 0.00 C ATOM 0 H ILE A 83 1.412 5.812 -10.622 1.00 0.00 H new ATOM 0 HA ILE A 83 2.893 8.289 -10.470 1.00 0.00 H new ATOM 0 HB ILE A 83 3.223 5.647 -8.987 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.088 8.143 -7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.053 7.180 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.530 6.972 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.278 6.978 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.371 8.401 -8.424 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.778 6.547 -6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.463 5.197 -7.392 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.514 6.175 -6.340 1.00 0.00 H new ATOM 1323 N PHE A 84 4.748 7.706 -12.026 1.00 0.00 N ATOM 1324 CA PHE A 84 5.918 7.424 -12.848 1.00 0.00 C ATOM 1325 C PHE A 84 7.200 7.545 -12.030 1.00 0.00 C ATOM 1326 O PHE A 84 8.171 6.828 -12.267 1.00 0.00 O ATOM 1327 CB PHE A 84 5.970 8.378 -14.043 1.00 0.00 C ATOM 1328 CG PHE A 84 5.646 9.801 -13.689 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.334 10.245 -13.681 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.654 10.694 -13.362 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.033 11.555 -13.356 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.359 12.005 -13.036 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.047 12.435 -13.032 1.00 0.00 C ATOM 0 H PHE A 84 4.409 8.666 -12.091 1.00 0.00 H new ATOM 0 HA PHE A 84 5.836 6.400 -13.213 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.966 8.340 -14.485 1.00 0.00 H new ATOM 0 HB3 PHE A 84 5.270 8.033 -14.804 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.537 9.560 -13.931 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.682 10.362 -13.362 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.006 11.890 -13.356 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.154 12.692 -12.785 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.814 13.458 -12.776 1.00 0.00 H new ATOM 1343 N GLY A 85 7.195 8.460 -11.065 1.00 0.00 N ATOM 1344 CA GLY A 85 8.362 8.659 -10.226 1.00 0.00 C ATOM 1345 C GLY A 85 8.109 9.647 -9.105 1.00 0.00 C ATOM 1346 O GLY A 85 6.962 9.987 -8.815 1.00 0.00 O ATOM 0 H GLY A 85 6.404 9.067 -10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.667 7.703 -9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.190 9.014 -10.839 1.00 0.00 H new ATOM 1350 N GLY A 86 9.182 10.109 -8.471 1.00 0.00 N ATOM 1351 CA GLY A 86 9.049 11.058 -7.381 1.00 0.00 C ATOM 1352 C GLY A 86 8.445 10.433 -6.138 1.00 0.00 C ATOM 1353 O GLY A 86 7.473 10.947 -5.585 1.00 0.00 O ATOM 0 H GLY A 86 10.141 9.843 -8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.030 11.467 -7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.426 11.892 -7.704 1.00 0.00 H new ATOM 1357 N LEU A 87 9.022 9.320 -5.699 1.00 0.00 N ATOM 1358 CA LEU A 87 8.534 8.622 -4.515 1.00 0.00 C ATOM 1359 C LEU A 87 9.259 9.103 -3.262 1.00 0.00 C ATOM 1360 O LEU A 87 9.382 8.367 -2.282 1.00 0.00 O ATOM 1361 CB LEU A 87 8.718 7.112 -4.676 1.00 0.00 C ATOM 1362 CG LEU A 87 7.962 6.464 -5.837 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.385 5.013 -6.006 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.460 6.561 -5.615 1.00 0.00 C ATOM 0 H LEU A 87 9.828 8.882 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 87 7.472 8.843 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.781 6.907 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.407 6.627 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 87 8.210 7.002 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.837 4.569 -6.837 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.454 4.967 -6.211 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.167 4.462 -5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.938 6.095 -6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.195 6.048 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.170 7.609 -5.545 1.00 0.00 H new ATOM 1376 N ASP A 88 9.737 10.342 -3.300 1.00 0.00 N ATOM 1377 CA ASP A 88 10.447 10.923 -2.167 1.00 0.00 C ATOM 1378 C ASP A 88 9.498 11.167 -0.998 1.00 0.00 C ATOM 1379 O ASP A 88 9.881 11.030 0.164 1.00 0.00 O ATOM 1380 CB ASP A 88 11.119 12.234 -2.577 1.00 0.00 C ATOM 1381 CG ASP A 88 12.005 12.798 -1.483 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.465 13.201 -0.432 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.238 12.836 -1.679 1.00 0.00 O ATOM 0 H ASP A 88 9.645 10.963 -4.104 1.00 0.00 H new ATOM 0 HA ASP A 88 11.213 10.216 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.716 12.068 -3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.354 12.966 -2.834 1.00 0.00 H new ATOM 1388 N MET A 89 8.259 11.530 -1.314 1.00 0.00 N ATOM 1389 CA MET A 89 7.255 11.793 -0.289 1.00 0.00 C ATOM 1390 C MET A 89 7.140 10.615 0.674 1.00 0.00 C ATOM 1391 O MET A 89 7.246 10.782 1.890 1.00 0.00 O ATOM 1392 CB MET A 89 5.897 12.073 -0.935 1.00 0.00 C ATOM 1393 CG MET A 89 5.946 13.144 -2.012 1.00 0.00 C ATOM 1394 SD MET A 89 6.403 14.763 -1.362 1.00 0.00 S ATOM 1395 CE MET A 89 7.735 15.210 -2.472 1.00 0.00 C ATOM 0 H MET A 89 7.926 11.649 -2.271 1.00 0.00 H new ATOM 0 HA MET A 89 7.569 12.671 0.275 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.513 11.150 -1.369 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.192 12.379 -0.162 1.00 0.00 H new ATOM 0 HG2 MET A 89 6.662 12.850 -2.779 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.971 13.213 -2.495 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.124 16.191 -2.198 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.533 14.471 -2.400 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.361 15.241 -3.495 1.00 0.00 H new ATOM 1405 N LEU A 90 6.922 9.426 0.124 1.00 0.00 N ATOM 1406 CA LEU A 90 6.792 8.220 0.934 1.00 0.00 C ATOM 1407 C LEU A 90 7.951 8.098 1.918 1.00 0.00 C ATOM 1408 O LEU A 90 7.783 7.601 3.032 1.00 0.00 O ATOM 1409 CB LEU A 90 6.738 6.982 0.037 1.00 0.00 C ATOM 1410 CG LEU A 90 5.598 6.941 -0.982 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.952 6.024 -2.142 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.305 6.490 -0.318 1.00 0.00 C ATOM 0 H LEU A 90 6.831 9.271 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 90 5.864 8.291 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.683 6.906 -0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.662 6.100 0.673 1.00 0.00 H new ATOM 0 HG LEU A 90 5.450 7.947 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.129 6.007 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.853 6.391 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.128 5.015 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.505 6.467 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.440 5.493 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.043 7.187 0.478 1.00 0.00 H new ATOM 1424 N ALA A 91 9.126 8.557 1.501 1.00 0.00 N ATOM 1425 CA ALA A 91 10.312 8.503 2.347 1.00 0.00 C ATOM 1426 C ALA A 91 10.161 9.412 3.562 1.00 0.00 C ATOM 1427 O ALA A 91 10.152 8.945 4.700 1.00 0.00 O ATOM 1428 CB ALA A 91 11.548 8.887 1.548 1.00 0.00 C ATOM 0 H ALA A 91 9.282 8.971 0.582 1.00 0.00 H new ATOM 0 HA ALA A 91 10.428 7.480 2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.426 8.842 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 91 11.673 8.194 0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.432 9.900 1.163 1.00 0.00 H new ATOM 1434 N GLU A 92 10.044 10.712 3.311 1.00 0.00 N ATOM 1435 CA GLU A 92 9.895 11.686 4.386 1.00 0.00 C ATOM 1436 C GLU A 92 8.611 11.437 5.172 1.00 0.00 C ATOM 1437 O GLU A 92 8.638 11.267 6.391 1.00 0.00 O ATOM 1438 CB GLU A 92 9.892 13.108 3.820 1.00 0.00 C ATOM 1439 CG GLU A 92 8.820 13.342 2.770 1.00 0.00 C ATOM 1440 CD GLU A 92 9.051 14.611 1.973 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.775 14.551 0.956 1.00 0.00 O ATOM 1442 OE2 GLU A 92 8.509 15.665 2.365 1.00 0.00 O ATOM 0 H GLU A 92 10.049 11.115 2.374 1.00 0.00 H new ATOM 0 HA GLU A 92 10.742 11.574 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.749 13.815 4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.868 13.318 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.791 12.491 2.090 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.846 13.395 3.256 1.00 0.00 H new ATOM 1449 N LYS A 93 7.486 11.418 4.465 1.00 0.00 N ATOM 1450 CA LYS A 93 6.190 11.190 5.093 1.00 0.00 C ATOM 1451 C LYS A 93 6.218 9.933 5.957 1.00 0.00 C ATOM 1452 O LYS A 93 5.946 9.986 7.157 1.00 0.00 O ATOM 1453 CB LYS A 93 5.099 11.065 4.028 1.00 0.00 C ATOM 1454 CG LYS A 93 4.763 12.379 3.344 1.00 0.00 C ATOM 1455 CD LYS A 93 4.388 13.452 4.352 1.00 0.00 C ATOM 1456 CE LYS A 93 5.598 14.275 4.766 1.00 0.00 C ATOM 1457 NZ LYS A 93 5.479 14.771 6.166 1.00 0.00 N ATOM 0 H LYS A 93 7.446 11.558 3.455 1.00 0.00 H new ATOM 0 HA LYS A 93 5.969 12.045 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.419 10.345 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.197 10.664 4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 93 5.618 12.713 2.756 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.938 12.228 2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.631 14.108 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.945 12.987 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.499 13.669 4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.710 15.122 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.212 15.487 6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.540 15.195 6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.602 13.978 6.827 1.00 0.00 H new ATOM 1471 N LEU A 94 6.551 8.804 5.340 1.00 0.00 N ATOM 1472 CA LEU A 94 6.616 7.534 6.054 1.00 0.00 C ATOM 1473 C LEU A 94 8.063 7.093 6.250 1.00 0.00 C ATOM 1474 O LEU A 94 8.595 6.273 5.501 1.00 0.00 O ATOM 1475 CB LEU A 94 5.842 6.457 5.290 1.00 0.00 C ATOM 1476 CG LEU A 94 4.453 6.857 4.791 1.00 0.00 C ATOM 1477 CD1 LEU A 94 3.981 5.900 3.707 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.461 6.891 5.944 1.00 0.00 C ATOM 0 H LEU A 94 6.780 8.743 4.348 1.00 0.00 H new ATOM 0 HA LEU A 94 6.162 7.673 7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.439 6.148 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.737 5.586 5.936 1.00 0.00 H new ATOM 0 HG LEU A 94 4.515 7.857 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.991 6.199 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.679 5.926 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.935 4.888 4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.478 7.178 5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.401 5.904 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.792 7.616 6.687 1.00 0.00 H new ATOM 1490 N PRO A 95 8.716 7.648 7.282 1.00 0.00 N ATOM 1491 CA PRO A 95 10.110 7.325 7.602 1.00 0.00 C ATOM 1492 C PRO A 95 10.268 5.906 8.138 1.00 0.00 C ATOM 1493 O PRO A 95 11.383 5.406 8.278 1.00 0.00 O ATOM 1494 CB PRO A 95 10.472 8.348 8.682 1.00 0.00 C ATOM 1495 CG PRO A 95 9.171 8.710 9.311 1.00 0.00 C ATOM 1496 CD PRO A 95 8.144 8.632 8.215 1.00 0.00 C ATOM 0 HA PRO A 95 10.751 7.369 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.161 7.925 9.413 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.961 9.222 8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 95 8.927 8.026 10.124 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.210 9.712 9.739 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.175 8.309 8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.993 9.599 7.736 1.00 0.00 H new ATOM 1504 N ASN A 96 9.144 5.262 8.435 1.00 0.00 N ATOM 1505 CA ASN A 96 9.158 3.900 8.956 1.00 0.00 C ATOM 1506 C ASN A 96 8.367 2.963 8.049 1.00 0.00 C ATOM 1507 O ASN A 96 7.775 1.987 8.512 1.00 0.00 O ATOM 1508 CB ASN A 96 8.579 3.867 10.372 1.00 0.00 C ATOM 1509 CG ASN A 96 7.072 3.694 10.376 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.553 2.690 10.864 1.00 0.00 O ATOM 1511 ND2 ASN A 96 6.363 4.675 9.831 1.00 0.00 N ATOM 0 H ASN A 96 8.212 5.661 8.324 1.00 0.00 H new ATOM 0 HA ASN A 96 10.193 3.560 8.986 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.037 3.051 10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.837 4.791 10.889 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.345 4.615 9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.836 5.489 9.438 1.00 0.00 H new ATOM 1518 N LEU A 97 8.362 3.265 6.756 1.00 0.00 N ATOM 1519 CA LEU A 97 7.644 2.449 5.782 1.00 0.00 C ATOM 1520 C LEU A 97 8.427 1.183 5.450 1.00 0.00 C ATOM 1521 O LEU A 97 9.478 1.239 4.810 1.00 0.00 O ATOM 1522 CB LEU A 97 7.386 3.252 4.506 1.00 0.00 C ATOM 1523 CG LEU A 97 6.485 2.587 3.465 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.081 2.396 4.018 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.449 3.411 2.186 1.00 0.00 C ATOM 0 H LEU A 97 8.847 4.069 6.357 1.00 0.00 H new ATOM 0 HA LEU A 97 6.689 2.159 6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.941 4.207 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.346 3.472 4.039 1.00 0.00 H new ATOM 0 HG LEU A 97 6.897 1.606 3.230 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.454 1.921 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.122 1.764 4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.659 3.366 4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.803 2.923 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.062 4.406 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.457 3.495 1.779 1.00 0.00 H new ATOM 1537 N THR A 98 7.908 0.040 5.887 1.00 0.00 N ATOM 1538 CA THR A 98 8.557 -1.240 5.635 1.00 0.00 C ATOM 1539 C THR A 98 7.930 -1.950 4.441 1.00 0.00 C ATOM 1540 O THR A 98 8.625 -2.585 3.648 1.00 0.00 O ATOM 1541 CB THR A 98 8.477 -2.162 6.867 1.00 0.00 C ATOM 1542 OG1 THR A 98 7.175 -2.078 7.458 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.532 -1.785 7.895 1.00 0.00 C ATOM 0 H THR A 98 7.039 -0.025 6.418 1.00 0.00 H new ATOM 0 HA THR A 98 9.603 -1.026 5.417 1.00 0.00 H new ATOM 0 HB THR A 98 8.662 -3.185 6.540 1.00 0.00 H new ATOM 0 HG1 THR A 98 7.132 -2.668 8.239 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.456 -2.450 8.755 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.523 -1.879 7.451 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.375 -0.756 8.217 1.00 0.00 H new ATOM 1551 N HIS A 99 6.611 -1.837 4.318 1.00 0.00 N ATOM 1552 CA HIS A 99 5.889 -2.467 3.218 1.00 0.00 C ATOM 1553 C HIS A 99 5.387 -1.421 2.228 1.00 0.00 C ATOM 1554 O HIS A 99 4.819 -0.402 2.620 1.00 0.00 O ATOM 1555 CB HIS A 99 4.714 -3.285 3.754 1.00 0.00 C ATOM 1556 CG HIS A 99 5.106 -4.643 4.251 1.00 0.00 C ATOM 1557 ND1 HIS A 99 4.642 -5.872 3.927 1.00 0.00 N flip ATOM 1558 CD2 HIS A 99 6.086 -4.843 5.200 1.00 0.00 C flip ATOM 1559 CE1 HIS A 99 5.344 -6.783 4.677 1.00 0.00 C flip ATOM 1560 NE2 HIS A 99 6.210 -6.137 5.436 1.00 0.00 N flip ATOM 0 H HIS A 99 6.021 -1.315 4.966 1.00 0.00 H new ATOM 0 HA HIS A 99 6.578 -3.133 2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.238 -2.734 4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.970 -3.397 2.965 1.00 0.00 H new ATOM 0 HD1 HIS A 99 3.907 -6.083 3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.662 -4.064 5.676 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.210 -7.854 4.650 1.00 0.00 H new ATOM 1569 N LEU A 100 5.601 -1.680 0.942 1.00 0.00 N ATOM 1570 CA LEU A 100 5.170 -0.761 -0.105 1.00 0.00 C ATOM 1571 C LEU A 100 4.933 -1.502 -1.417 1.00 0.00 C ATOM 1572 O LEU A 100 5.870 -2.011 -2.032 1.00 0.00 O ATOM 1573 CB LEU A 100 6.216 0.337 -0.309 1.00 0.00 C ATOM 1574 CG LEU A 100 6.024 1.227 -1.537 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.958 2.280 -1.273 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.339 1.885 -1.930 1.00 0.00 C ATOM 0 H LEU A 100 6.070 -2.519 0.600 1.00 0.00 H new ATOM 0 HA LEU A 100 4.230 -0.307 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.225 0.972 0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.198 -0.132 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 100 5.691 0.602 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.836 2.904 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.012 1.790 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.261 2.902 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.183 2.515 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.701 2.496 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.076 1.116 -2.162 1.00 0.00 H new ATOM 1588 N ASN A 101 3.675 -1.558 -1.840 1.00 0.00 N ATOM 1589 CA ASN A 101 3.315 -2.235 -3.081 1.00 0.00 C ATOM 1590 C ASN A 101 3.335 -1.264 -4.257 1.00 0.00 C ATOM 1591 O ASN A 101 2.468 -0.397 -4.376 1.00 0.00 O ATOM 1592 CB ASN A 101 1.929 -2.872 -2.954 1.00 0.00 C ATOM 1593 CG ASN A 101 1.737 -4.033 -3.912 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.581 -4.290 -4.770 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.621 -4.738 -3.769 1.00 0.00 N ATOM 0 H ASN A 101 2.887 -1.143 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 101 4.052 -3.016 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.784 -3.220 -1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.166 -2.117 -3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.435 -5.530 -4.385 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.051 -4.488 -3.043 1.00 0.00 H new ATOM 1602 N LEU A 102 4.329 -1.415 -5.125 1.00 0.00 N ATOM 1603 CA LEU A 102 4.463 -0.552 -6.293 1.00 0.00 C ATOM 1604 C LEU A 102 4.164 -1.322 -7.576 1.00 0.00 C ATOM 1605 O LEU A 102 4.925 -1.259 -8.541 1.00 0.00 O ATOM 1606 CB LEU A 102 5.872 0.039 -6.357 1.00 0.00 C ATOM 1607 CG LEU A 102 6.208 1.087 -5.295 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.636 1.582 -5.467 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.227 2.248 -5.361 1.00 0.00 C ATOM 0 H LEU A 102 5.054 -2.127 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 102 3.740 0.258 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.591 -0.776 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.012 0.489 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 102 6.122 0.622 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.857 2.327 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.326 0.744 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.749 2.030 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.482 2.984 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.279 2.713 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.216 1.880 -5.187 1.00 0.00 H new ATOM 1621 N SER A 103 3.051 -2.048 -7.579 1.00 0.00 N ATOM 1622 CA SER A 103 2.652 -2.832 -8.742 1.00 0.00 C ATOM 1623 C SER A 103 1.553 -2.120 -9.526 1.00 0.00 C ATOM 1624 O SER A 103 0.583 -1.629 -8.951 1.00 0.00 O ATOM 1625 CB SER A 103 2.169 -4.217 -8.309 1.00 0.00 C ATOM 1626 OG SER A 103 2.910 -4.691 -7.198 1.00 0.00 O ATOM 0 H SER A 103 2.409 -2.110 -6.789 1.00 0.00 H new ATOM 0 HA SER A 103 3.522 -2.944 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.111 -4.173 -8.052 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.266 -4.916 -9.140 1.00 0.00 H new ATOM 0 HG SER A 103 2.507 -4.357 -6.369 1.00 0.00 H new ATOM 1632 N GLY A 104 1.715 -2.068 -10.845 1.00 0.00 N ATOM 1633 CA GLY A 104 0.731 -1.414 -11.688 1.00 0.00 C ATOM 1634 C GLY A 104 1.067 0.040 -11.951 1.00 0.00 C ATOM 1635 O GLY A 104 0.449 0.683 -12.798 1.00 0.00 O ATOM 0 H GLY A 104 2.510 -2.467 -11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.660 -1.945 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.248 -1.477 -11.214 1.00 0.00 H new ATOM 1639 N ASN A 105 2.048 0.560 -11.221 1.00 0.00 N ATOM 1640 CA ASN A 105 2.463 1.950 -11.378 1.00 0.00 C ATOM 1641 C ASN A 105 3.086 2.179 -12.752 1.00 0.00 C ATOM 1642 O ASN A 105 3.225 1.248 -13.546 1.00 0.00 O ATOM 1643 CB ASN A 105 3.462 2.332 -10.284 1.00 0.00 C ATOM 1644 CG ASN A 105 2.786 2.606 -8.954 1.00 0.00 C ATOM 1645 OD1 ASN A 105 1.686 1.907 -8.695 1.00 0.00 O flip ATOM 1646 ND2 ASN A 105 3.246 3.436 -8.170 1.00 0.00 N flip ATOM 0 H ASN A 105 2.570 0.041 -10.515 1.00 0.00 H new ATOM 0 HA ASN A 105 1.578 2.580 -11.289 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.187 1.528 -10.161 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.017 3.217 -10.595 1.00 0.00 H new ATOM 0 HD21 ASN A 105 4.094 3.950 -8.411 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.780 3.610 -7.280 1.00 0.00 H new ATOM 1653 N LYS A 106 3.459 3.424 -13.026 1.00 0.00 N ATOM 1654 CA LYS A 106 4.068 3.778 -14.303 1.00 0.00 C ATOM 1655 C LYS A 106 5.583 3.894 -14.169 1.00 0.00 C ATOM 1656 O LYS A 106 6.216 4.703 -14.849 1.00 0.00 O ATOM 1657 CB LYS A 106 3.488 5.096 -14.821 1.00 0.00 C ATOM 1658 CG LYS A 106 2.029 4.998 -15.232 1.00 0.00 C ATOM 1659 CD LYS A 106 1.879 4.376 -16.610 1.00 0.00 C ATOM 1660 CE LYS A 106 0.619 4.865 -17.307 1.00 0.00 C ATOM 1661 NZ LYS A 106 0.189 3.938 -18.391 1.00 0.00 N ATOM 0 H LYS A 106 3.350 4.206 -12.380 1.00 0.00 H new ATOM 0 HA LYS A 106 3.844 2.985 -15.016 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.588 5.857 -14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.076 5.431 -15.675 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.483 4.401 -14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.582 5.992 -15.230 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.750 4.620 -17.218 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.848 3.290 -16.519 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.184 4.967 -16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.797 5.856 -17.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.673 4.307 -18.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.945 3.860 -19.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.005 2.999 -17.988 1.00 0.00 H new ATOM 1675 N LEU A 107 6.159 3.082 -13.290 1.00 0.00 N ATOM 1676 CA LEU A 107 7.601 3.093 -13.068 1.00 0.00 C ATOM 1677 C LEU A 107 8.327 2.324 -14.167 1.00 0.00 C ATOM 1678 O LEU A 107 8.055 1.146 -14.400 1.00 0.00 O ATOM 1679 CB LEU A 107 7.931 2.487 -11.703 1.00 0.00 C ATOM 1680 CG LEU A 107 7.085 2.978 -10.528 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.327 2.117 -9.298 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.387 4.439 -10.226 1.00 0.00 C ATOM 0 H LEU A 107 5.650 2.407 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 107 7.939 4.129 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.825 1.404 -11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.978 2.691 -11.481 1.00 0.00 H new ATOM 0 HG LEU A 107 6.034 2.894 -10.803 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.716 2.482 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.059 1.084 -9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.380 2.167 -9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.776 4.771 -9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.441 4.548 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.161 5.046 -11.103 1.00 0.00 H new ATOM 1694 N LYS A 108 9.254 2.998 -14.839 1.00 0.00 N ATOM 1695 CA LYS A 108 10.023 2.378 -15.912 1.00 0.00 C ATOM 1696 C LYS A 108 11.507 2.703 -15.775 1.00 0.00 C ATOM 1697 O LYS A 108 12.216 2.848 -16.772 1.00 0.00 O ATOM 1698 CB LYS A 108 9.511 2.852 -17.274 1.00 0.00 C ATOM 1699 CG LYS A 108 9.843 4.302 -17.578 1.00 0.00 C ATOM 1700 CD LYS A 108 9.176 5.246 -16.592 1.00 0.00 C ATOM 1701 CE LYS A 108 8.866 6.592 -17.231 1.00 0.00 C ATOM 1702 NZ LYS A 108 7.694 6.514 -18.146 1.00 0.00 N ATOM 0 H LYS A 108 9.491 3.974 -14.660 1.00 0.00 H new ATOM 0 HA LYS A 108 9.896 1.298 -15.839 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.937 2.220 -18.053 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.430 2.720 -17.312 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.923 4.443 -17.544 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.521 4.545 -18.591 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.254 4.796 -16.223 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.827 5.393 -15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.670 7.328 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.737 6.940 -17.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.389 7.475 -18.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.960 5.994 -19.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.914 6.018 -17.669 1.00 0.00 H new ATOM 1716 N ASP A 109 11.972 2.814 -14.535 1.00 0.00 N ATOM 1717 CA ASP A 109 13.373 3.119 -14.268 1.00 0.00 C ATOM 1718 C ASP A 109 13.761 2.695 -12.855 1.00 0.00 C ATOM 1719 O ASP A 109 12.907 2.317 -12.053 1.00 0.00 O ATOM 1720 CB ASP A 109 13.636 4.614 -14.456 1.00 0.00 C ATOM 1721 CG ASP A 109 13.901 4.977 -15.904 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.818 4.381 -16.507 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.192 5.858 -16.434 1.00 0.00 O ATOM 0 H ASP A 109 11.399 2.697 -13.699 1.00 0.00 H new ATOM 0 HA ASP A 109 13.983 2.559 -14.977 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.777 5.179 -14.094 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.491 4.909 -13.848 1.00 0.00 H new ATOM 1728 N ILE A 110 15.054 2.760 -12.558 1.00 0.00 N ATOM 1729 CA ILE A 110 15.555 2.383 -11.242 1.00 0.00 C ATOM 1730 C ILE A 110 15.586 3.583 -10.301 1.00 0.00 C ATOM 1731 O ILE A 110 15.381 3.445 -9.095 1.00 0.00 O ATOM 1732 CB ILE A 110 16.968 1.777 -11.330 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.945 0.492 -12.159 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.516 1.506 -9.937 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.054 -0.585 -11.580 1.00 0.00 C ATOM 0 H ILE A 110 15.774 3.070 -13.211 1.00 0.00 H new ATOM 0 HA ILE A 110 14.871 1.632 -10.847 1.00 0.00 H new ATOM 0 HB ILE A 110 17.624 2.493 -11.824 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.608 0.727 -13.169 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.961 0.105 -12.243 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.515 1.078 -10.016 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.565 2.440 -9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.861 0.806 -9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.087 -1.467 -12.220 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.403 -0.848 -10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.030 -0.217 -11.521 1.00 0.00 H new ATOM 1747 N SER A 111 15.842 4.761 -10.861 1.00 0.00 N ATOM 1748 CA SER A 111 15.902 5.986 -10.072 1.00 0.00 C ATOM 1749 C SER A 111 14.628 6.167 -9.253 1.00 0.00 C ATOM 1750 O SER A 111 14.605 6.913 -8.274 1.00 0.00 O ATOM 1751 CB SER A 111 16.111 7.196 -10.985 1.00 0.00 C ATOM 1752 OG SER A 111 16.316 8.376 -10.228 1.00 0.00 O ATOM 0 H SER A 111 16.011 4.893 -11.858 1.00 0.00 H new ATOM 0 HA SER A 111 16.746 5.907 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.970 7.022 -11.633 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.243 7.321 -11.632 1.00 0.00 H new ATOM 0 HG SER A 111 16.449 9.135 -10.834 1.00 0.00 H new ATOM 1758 N THR A 112 13.566 5.477 -9.661 1.00 0.00 N ATOM 1759 CA THR A 112 12.287 5.562 -8.967 1.00 0.00 C ATOM 1760 C THR A 112 12.384 4.976 -7.563 1.00 0.00 C ATOM 1761 O THR A 112 11.482 5.152 -6.742 1.00 0.00 O ATOM 1762 CB THR A 112 11.178 4.827 -9.743 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.636 3.529 -10.140 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.759 5.621 -10.971 1.00 0.00 C ATOM 0 H THR A 112 13.567 4.854 -10.468 1.00 0.00 H new ATOM 0 HA THR A 112 12.033 6.620 -8.899 1.00 0.00 H new ATOM 0 HB THR A 112 10.314 4.722 -9.087 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.109 3.597 -10.996 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.975 5.082 -11.503 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.384 6.597 -10.663 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.618 5.754 -11.629 1.00 0.00 H new ATOM 1772 N LEU A 113 13.482 4.280 -7.292 1.00 0.00 N ATOM 1773 CA LEU A 113 13.697 3.668 -5.985 1.00 0.00 C ATOM 1774 C LEU A 113 14.723 4.456 -5.177 1.00 0.00 C ATOM 1775 O LEU A 113 14.813 4.308 -3.959 1.00 0.00 O ATOM 1776 CB LEU A 113 14.162 2.220 -6.148 1.00 0.00 C ATOM 1777 CG LEU A 113 13.395 1.379 -7.169 1.00 0.00 C ATOM 1778 CD1 LEU A 113 14.148 0.094 -7.476 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.994 1.070 -6.660 1.00 0.00 C ATOM 0 H LEU A 113 14.238 4.125 -7.960 1.00 0.00 H new ATOM 0 HA LEU A 113 12.750 3.680 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.215 2.227 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.096 1.727 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 113 13.307 1.953 -8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.587 -0.491 -8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.130 0.336 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 113 14.268 -0.485 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 113 11.462 0.471 -7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 113 12.061 0.516 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.454 2.002 -6.492 1.00 0.00 H new ATOM 1791 N GLU A 114 15.492 5.295 -5.864 1.00 0.00 N ATOM 1792 CA GLU A 114 16.511 6.107 -5.209 1.00 0.00 C ATOM 1793 C GLU A 114 15.947 6.787 -3.964 1.00 0.00 C ATOM 1794 O GLU A 114 16.493 6.678 -2.866 1.00 0.00 O ATOM 1795 CB GLU A 114 17.055 7.160 -6.176 1.00 0.00 C ATOM 1796 CG GLU A 114 18.401 6.794 -6.781 1.00 0.00 C ATOM 1797 CD GLU A 114 18.791 7.703 -7.930 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.810 8.936 -7.730 1.00 0.00 O ATOM 1799 OE2 GLU A 114 19.078 7.183 -9.028 1.00 0.00 O ATOM 0 H GLU A 114 15.429 5.430 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 114 17.325 5.448 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.334 7.310 -6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.149 8.110 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.168 6.843 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.368 5.763 -7.133 1.00 0.00 H new ATOM 1806 N PRO A 115 14.829 7.506 -4.139 1.00 0.00 N ATOM 1807 CA PRO A 115 14.166 8.218 -3.043 1.00 0.00 C ATOM 1808 C PRO A 115 13.516 7.268 -2.043 1.00 0.00 C ATOM 1809 O PRO A 115 13.001 7.695 -1.009 1.00 0.00 O ATOM 1810 CB PRO A 115 13.101 9.055 -3.755 1.00 0.00 C ATOM 1811 CG PRO A 115 12.823 8.318 -5.020 1.00 0.00 C ATOM 1812 CD PRO A 115 14.124 7.679 -5.421 1.00 0.00 C ATOM 0 HA PRO A 115 14.870 8.809 -2.457 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.201 9.151 -3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.460 10.065 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.048 7.566 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.465 8.995 -5.796 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.965 6.725 -5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.687 8.311 -6.107 1.00 0.00 H new ATOM 1820 N LEU A 116 13.543 5.977 -2.358 1.00 0.00 N ATOM 1821 CA LEU A 116 12.956 4.965 -1.486 1.00 0.00 C ATOM 1822 C LEU A 116 14.028 4.292 -0.635 1.00 0.00 C ATOM 1823 O LEU A 116 13.758 3.835 0.476 1.00 0.00 O ATOM 1824 CB LEU A 116 12.215 3.916 -2.317 1.00 0.00 C ATOM 1825 CG LEU A 116 10.937 4.389 -3.010 1.00 0.00 C ATOM 1826 CD1 LEU A 116 10.455 3.349 -4.009 1.00 0.00 C ATOM 1827 CD2 LEU A 116 9.853 4.686 -1.984 1.00 0.00 C ATOM 0 H LEU A 116 13.965 5.607 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 116 12.248 5.459 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.897 3.536 -3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.963 3.078 -1.667 1.00 0.00 H new ATOM 0 HG LEU A 116 11.160 5.308 -3.552 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.544 3.703 -4.492 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.225 3.184 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.249 2.413 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.950 5.021 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.633 3.783 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.198 5.467 -1.306 1.00 0.00 H new ATOM 1839 N LYS A 117 15.246 4.236 -1.162 1.00 0.00 N ATOM 1840 CA LYS A 117 16.361 3.622 -0.450 1.00 0.00 C ATOM 1841 C LYS A 117 16.743 4.445 0.776 1.00 0.00 C ATOM 1842 O LYS A 117 17.579 4.031 1.579 1.00 0.00 O ATOM 1843 CB LYS A 117 17.569 3.480 -1.379 1.00 0.00 C ATOM 1844 CG LYS A 117 18.366 4.762 -1.541 1.00 0.00 C ATOM 1845 CD LYS A 117 19.030 4.837 -2.905 1.00 0.00 C ATOM 1846 CE LYS A 117 20.412 4.203 -2.888 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.433 5.112 -2.298 1.00 0.00 N ATOM 0 H LYS A 117 15.487 4.609 -2.081 1.00 0.00 H new ATOM 0 HA LYS A 117 16.047 2.632 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.225 2.701 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.226 3.149 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.707 5.620 -1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.126 4.820 -0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.406 4.332 -3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.110 5.879 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.379 3.275 -2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.704 3.941 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.361 4.643 -2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.483 5.987 -2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.169 5.342 -1.319 1.00 0.00 H new ATOM 1861 N LYS A 118 16.124 5.613 0.915 1.00 0.00 N ATOM 1862 CA LYS A 118 16.396 6.494 2.045 1.00 0.00 C ATOM 1863 C LYS A 118 15.917 5.868 3.351 1.00 0.00 C ATOM 1864 O LYS A 118 16.532 6.053 4.402 1.00 0.00 O ATOM 1865 CB LYS A 118 15.716 7.849 1.837 1.00 0.00 C ATOM 1866 CG LYS A 118 15.787 8.352 0.406 1.00 0.00 C ATOM 1867 CD LYS A 118 17.189 8.216 -0.164 1.00 0.00 C ATOM 1868 CE LYS A 118 18.125 9.275 0.398 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.806 8.811 1.639 1.00 0.00 N ATOM 0 H LYS A 118 15.430 5.971 0.259 1.00 0.00 H new ATOM 0 HA LYS A 118 17.474 6.641 2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.670 7.771 2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.180 8.584 2.495 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.086 7.792 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.479 9.397 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.581 7.225 0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.151 8.302 -1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 118 18.873 9.534 -0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.560 10.183 0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.658 9.385 1.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.160 8.911 2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.076 7.812 1.534 1.00 0.00 H new ATOM 1883 N LEU A 119 14.818 5.126 3.278 1.00 0.00 N ATOM 1884 CA LEU A 119 14.257 4.470 4.454 1.00 0.00 C ATOM 1885 C LEU A 119 14.939 3.129 4.707 1.00 0.00 C ATOM 1886 O LEU A 119 14.791 2.190 3.926 1.00 0.00 O ATOM 1887 CB LEU A 119 12.752 4.265 4.279 1.00 0.00 C ATOM 1888 CG LEU A 119 11.982 5.433 3.661 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.782 4.926 2.877 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.543 6.412 4.740 1.00 0.00 C ATOM 0 H LEU A 119 14.297 4.963 2.416 1.00 0.00 H new ATOM 0 HA LEU A 119 14.431 5.114 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.596 3.384 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.319 4.047 5.255 1.00 0.00 H new ATOM 0 HG LEU A 119 12.644 5.956 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.246 5.771 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.121 4.265 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.117 4.378 3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.997 7.237 4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.897 5.901 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.420 6.801 5.257 1.00 0.00 H new ATOM 1902 N GLU A 120 15.684 3.048 5.805 1.00 0.00 N ATOM 1903 CA GLU A 120 16.387 1.821 6.161 1.00 0.00 C ATOM 1904 C GLU A 120 15.413 0.766 6.677 1.00 0.00 C ATOM 1905 O GLU A 120 15.797 -0.375 6.938 1.00 0.00 O ATOM 1906 CB GLU A 120 17.454 2.107 7.220 1.00 0.00 C ATOM 1907 CG GLU A 120 16.883 2.382 8.601 1.00 0.00 C ATOM 1908 CD GLU A 120 17.945 2.804 9.598 1.00 0.00 C ATOM 1909 OE1 GLU A 120 18.606 1.915 10.174 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.114 4.024 9.802 1.00 0.00 O ATOM 0 H GLU A 120 15.816 3.816 6.463 1.00 0.00 H new ATOM 0 HA GLU A 120 16.870 1.436 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.132 1.256 7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.047 2.965 6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.127 3.164 8.528 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.381 1.486 8.968 1.00 0.00 H new ATOM 1917 N CYS A 121 14.151 1.156 6.823 1.00 0.00 N ATOM 1918 CA CYS A 121 13.121 0.245 7.309 1.00 0.00 C ATOM 1919 C CYS A 121 12.508 -0.546 6.158 1.00 0.00 C ATOM 1920 O CYS A 121 12.038 -1.670 6.344 1.00 0.00 O ATOM 1921 CB CYS A 121 12.031 1.022 8.048 1.00 0.00 C ATOM 1922 SG CYS A 121 11.102 2.167 7.001 1.00 0.00 S ATOM 0 H CYS A 121 13.817 2.096 6.612 1.00 0.00 H new ATOM 0 HA CYS A 121 13.588 -0.457 8.000 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.336 0.313 8.498 1.00 0.00 H new ATOM 0 HB3 CYS A 121 12.488 1.582 8.864 1.00 0.00 H new ATOM 0 HG CYS A 121 10.813 1.587 5.874 1.00 0.00 H new ATOM 1928 N LEU A 122 12.513 0.048 4.970 1.00 0.00 N ATOM 1929 CA LEU A 122 11.956 -0.601 3.788 1.00 0.00 C ATOM 1930 C LEU A 122 12.580 -1.976 3.576 1.00 0.00 C ATOM 1931 O LEU A 122 13.782 -2.095 3.337 1.00 0.00 O ATOM 1932 CB LEU A 122 12.180 0.270 2.551 1.00 0.00 C ATOM 1933 CG LEU A 122 11.308 -0.051 1.337 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.852 0.281 1.623 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.799 0.708 0.112 1.00 0.00 C ATOM 0 H LEU A 122 12.896 0.978 4.799 1.00 0.00 H new ATOM 0 HA LEU A 122 10.885 -0.730 3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.012 1.311 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.226 0.184 2.255 1.00 0.00 H new ATOM 0 HG LEU A 122 11.383 -1.119 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.247 0.046 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.505 -0.307 2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.759 1.342 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.167 0.467 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.755 1.780 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.828 0.421 -0.106 1.00 0.00 H new ATOM 1947 N LYS A 123 11.754 -3.014 3.663 1.00 0.00 N ATOM 1948 CA LYS A 123 12.223 -4.382 3.477 1.00 0.00 C ATOM 1949 C LYS A 123 11.520 -5.043 2.296 1.00 0.00 C ATOM 1950 O LYS A 123 12.142 -5.761 1.513 1.00 0.00 O ATOM 1951 CB LYS A 123 11.987 -5.201 4.748 1.00 0.00 C ATOM 1952 CG LYS A 123 10.613 -5.846 4.809 1.00 0.00 C ATOM 1953 CD LYS A 123 10.576 -6.986 5.813 1.00 0.00 C ATOM 1954 CE LYS A 123 9.207 -7.114 6.462 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.275 -7.835 7.763 1.00 0.00 N ATOM 0 H LYS A 123 10.757 -2.933 3.861 1.00 0.00 H new ATOM 0 HA LYS A 123 13.292 -4.347 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.748 -5.979 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 123 12.114 -4.554 5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.870 -5.096 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.342 -6.220 3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.832 -7.920 5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.330 -6.819 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.785 -6.121 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.534 -7.644 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.322 -7.901 8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.654 -8.792 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.897 -7.316 8.415 1.00 0.00 H new ATOM 1969 N SER A 124 10.220 -4.794 2.173 1.00 0.00 N ATOM 1970 CA SER A 124 9.431 -5.367 1.088 1.00 0.00 C ATOM 1971 C SER A 124 9.387 -4.422 -0.109 1.00 0.00 C ATOM 1972 O SER A 124 9.692 -3.234 0.011 1.00 0.00 O ATOM 1973 CB SER A 124 8.010 -5.669 1.566 1.00 0.00 C ATOM 1974 OG SER A 124 7.400 -6.661 0.759 1.00 0.00 O ATOM 0 H SER A 124 9.691 -4.200 2.811 1.00 0.00 H new ATOM 0 HA SER A 124 9.907 -6.297 0.778 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.035 -6.004 2.603 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.413 -4.757 1.540 1.00 0.00 H new ATOM 0 HG SER A 124 6.493 -6.837 1.086 1.00 0.00 H new ATOM 1980 N LEU A 125 9.004 -4.957 -1.263 1.00 0.00 N ATOM 1981 CA LEU A 125 8.919 -4.162 -2.484 1.00 0.00 C ATOM 1982 C LEU A 125 8.343 -4.987 -3.631 1.00 0.00 C ATOM 1983 O LEU A 125 8.811 -6.090 -3.912 1.00 0.00 O ATOM 1984 CB LEU A 125 10.301 -3.630 -2.867 1.00 0.00 C ATOM 1985 CG LEU A 125 10.411 -2.980 -4.247 1.00 0.00 C ATOM 1986 CD1 LEU A 125 9.601 -1.695 -4.297 1.00 0.00 C ATOM 1987 CD2 LEU A 125 11.868 -2.709 -4.593 1.00 0.00 C ATOM 0 H LEU A 125 8.747 -5.937 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 125 8.252 -3.320 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.608 -2.900 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.012 -4.455 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 125 10.005 -3.670 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.691 -1.246 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.553 -1.917 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.977 -0.999 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.928 -2.246 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.300 -2.038 -3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.421 -3.648 -4.599 1.00 0.00 H new ATOM 1999 N ASP A 126 7.327 -4.443 -4.291 1.00 0.00 N ATOM 2000 CA ASP A 126 6.689 -5.126 -5.410 1.00 0.00 C ATOM 2001 C ASP A 126 6.614 -4.215 -6.632 1.00 0.00 C ATOM 2002 O ASP A 126 6.087 -3.104 -6.560 1.00 0.00 O ATOM 2003 CB ASP A 126 5.285 -5.591 -5.018 1.00 0.00 C ATOM 2004 CG ASP A 126 5.311 -6.743 -4.034 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.875 -6.571 -2.933 1.00 0.00 O ATOM 2006 OD2 ASP A 126 4.768 -7.819 -4.364 1.00 0.00 O ATOM 0 H ASP A 126 6.927 -3.531 -4.070 1.00 0.00 H new ATOM 0 HA ASP A 126 7.294 -5.996 -5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.738 -4.756 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.742 -5.894 -5.914 1.00 0.00 H new ATOM 2011 N LEU A 127 7.145 -4.692 -7.752 1.00 0.00 N ATOM 2012 CA LEU A 127 7.139 -3.920 -8.990 1.00 0.00 C ATOM 2013 C LEU A 127 6.536 -4.730 -10.134 1.00 0.00 C ATOM 2014 O LEU A 127 7.038 -4.706 -11.258 1.00 0.00 O ATOM 2015 CB LEU A 127 8.561 -3.488 -9.351 1.00 0.00 C ATOM 2016 CG LEU A 127 9.263 -2.578 -8.342 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.773 -2.695 -8.477 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.819 -1.135 -8.526 1.00 0.00 C ATOM 0 H LEU A 127 7.585 -5.609 -7.829 1.00 0.00 H new ATOM 0 HA LEU A 127 6.525 -3.033 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.168 -4.383 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.530 -2.975 -10.312 1.00 0.00 H new ATOM 0 HG LEU A 127 8.983 -2.898 -7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.255 -2.040 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.076 -3.726 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.072 -2.403 -9.484 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.329 -0.502 -7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.068 -0.803 -9.534 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.742 -1.064 -8.376 1.00 0.00 H new ATOM 2030 N PHE A 128 5.456 -5.445 -9.840 1.00 0.00 N ATOM 2031 CA PHE A 128 4.783 -6.262 -10.843 1.00 0.00 C ATOM 2032 C PHE A 128 4.071 -5.385 -11.870 1.00 0.00 C ATOM 2033 O PHE A 128 3.406 -4.412 -11.516 1.00 0.00 O ATOM 2034 CB PHE A 128 3.778 -7.203 -10.176 1.00 0.00 C ATOM 2035 CG PHE A 128 4.419 -8.376 -9.492 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.963 -8.244 -8.225 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.477 -9.612 -10.116 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.553 -9.322 -7.592 1.00 0.00 C ATOM 2039 CE2 PHE A 128 5.065 -10.693 -9.488 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.605 -10.548 -8.225 1.00 0.00 C ATOM 0 H PHE A 128 5.028 -5.475 -8.915 1.00 0.00 H new ATOM 0 HA PHE A 128 5.539 -6.855 -11.358 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.195 -6.641 -9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.080 -7.569 -10.929 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.926 -7.287 -7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.058 -9.732 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.973 -9.205 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.102 -11.651 -9.985 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.067 -11.392 -7.734 1.00 0.00 H new ATOM 2050 N ASN A 129 4.217 -5.737 -13.143 1.00 0.00 N ATOM 2051 CA ASN A 129 3.590 -4.982 -14.221 1.00 0.00 C ATOM 2052 C ASN A 129 4.240 -3.610 -14.375 1.00 0.00 C ATOM 2053 O ASN A 129 3.552 -2.597 -14.504 1.00 0.00 O ATOM 2054 CB ASN A 129 2.091 -4.822 -13.956 1.00 0.00 C ATOM 2055 CG ASN A 129 1.341 -4.305 -15.168 1.00 0.00 C ATOM 2056 OD1 ASN A 129 0.951 -3.139 -15.219 1.00 0.00 O ATOM 2057 ND2 ASN A 129 1.136 -5.174 -16.151 1.00 0.00 N ATOM 0 H ASN A 129 4.764 -6.540 -13.453 1.00 0.00 H new ATOM 0 HA ASN A 129 3.731 -5.537 -15.148 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.673 -5.783 -13.657 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.944 -4.137 -13.121 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.637 -4.884 -16.992 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.478 -6.131 -16.065 1.00 0.00 H new ATOM 2064 N CYS A 130 5.568 -3.587 -14.361 1.00 0.00 N ATOM 2065 CA CYS A 130 6.312 -2.340 -14.499 1.00 0.00 C ATOM 2066 C CYS A 130 7.430 -2.484 -15.526 1.00 0.00 C ATOM 2067 O CYS A 130 8.158 -3.476 -15.528 1.00 0.00 O ATOM 2068 CB CYS A 130 6.893 -1.917 -13.149 1.00 0.00 C ATOM 2069 SG CYS A 130 5.648 -1.549 -11.891 1.00 0.00 S ATOM 0 H CYS A 130 6.151 -4.417 -14.256 1.00 0.00 H new ATOM 0 HA CYS A 130 5.622 -1.571 -14.846 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.542 -2.711 -12.780 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.518 -1.036 -13.295 1.00 0.00 H new ATOM 0 HG CYS A 130 4.837 -2.558 -11.775 1.00 0.00 H new ATOM 2075 N GLU A 131 7.559 -1.489 -16.397 1.00 0.00 N ATOM 2076 CA GLU A 131 8.587 -1.507 -17.431 1.00 0.00 C ATOM 2077 C GLU A 131 9.956 -1.817 -16.831 1.00 0.00 C ATOM 2078 O GLU A 131 10.761 -2.532 -17.429 1.00 0.00 O ATOM 2079 CB GLU A 131 8.631 -0.164 -18.162 1.00 0.00 C ATOM 2080 CG GLU A 131 7.285 0.272 -18.715 1.00 0.00 C ATOM 2081 CD GLU A 131 7.412 1.069 -19.999 1.00 0.00 C ATOM 2082 OE1 GLU A 131 8.375 0.826 -20.756 1.00 0.00 O ATOM 2083 OE2 GLU A 131 6.548 1.936 -20.246 1.00 0.00 O ATOM 0 H GLU A 131 6.965 -0.660 -16.408 1.00 0.00 H new ATOM 0 HA GLU A 131 8.335 -2.292 -18.144 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.998 0.601 -17.478 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.347 -0.229 -18.981 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.669 -0.609 -18.898 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.767 0.874 -17.968 1.00 0.00 H new ATOM 2090 N VAL A 132 10.213 -1.274 -15.645 1.00 0.00 N ATOM 2091 CA VAL A 132 11.483 -1.492 -14.963 1.00 0.00 C ATOM 2092 C VAL A 132 11.773 -2.980 -14.805 1.00 0.00 C ATOM 2093 O VAL A 132 12.930 -3.392 -14.706 1.00 0.00 O ATOM 2094 CB VAL A 132 11.495 -0.828 -13.574 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.295 -1.279 -12.755 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.794 -1.138 -12.846 1.00 0.00 C ATOM 0 H VAL A 132 9.558 -0.680 -15.137 1.00 0.00 H new ATOM 0 HA VAL A 132 12.257 -1.037 -15.582 1.00 0.00 H new ATOM 0 HB VAL A 132 11.428 0.252 -13.707 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.321 -0.799 -11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.376 -1.000 -13.272 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.326 -2.361 -12.629 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.785 -0.661 -11.866 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.894 -2.216 -12.723 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.636 -0.759 -13.426 1.00 0.00 H new ATOM 2106 N THR A 133 10.715 -3.785 -14.783 1.00 0.00 N ATOM 2107 CA THR A 133 10.856 -5.228 -14.637 1.00 0.00 C ATOM 2108 C THR A 133 11.546 -5.840 -15.851 1.00 0.00 C ATOM 2109 O THR A 133 11.939 -7.005 -15.832 1.00 0.00 O ATOM 2110 CB THR A 133 9.488 -5.909 -14.442 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.724 -5.829 -15.650 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.717 -5.258 -13.304 1.00 0.00 C ATOM 0 H THR A 133 9.751 -3.462 -14.864 1.00 0.00 H new ATOM 0 HA THR A 133 11.468 -5.397 -13.751 1.00 0.00 H new ATOM 0 HB THR A 133 9.660 -6.956 -14.191 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.134 -5.047 -15.613 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.755 -5.756 -13.185 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.288 -5.347 -12.380 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.555 -4.204 -13.530 1.00 0.00 H new ATOM 2120 N ASN A 134 11.691 -5.044 -16.906 1.00 0.00 N ATOM 2121 CA ASN A 134 12.335 -5.508 -18.130 1.00 0.00 C ATOM 2122 C ASN A 134 13.844 -5.287 -18.068 1.00 0.00 C ATOM 2123 O ASN A 134 14.624 -6.133 -18.507 1.00 0.00 O ATOM 2124 CB ASN A 134 11.752 -4.782 -19.344 1.00 0.00 C ATOM 2125 CG ASN A 134 10.258 -5.003 -19.487 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.813 -6.091 -19.853 1.00 0.00 O ATOM 2127 ND2 ASN A 134 9.477 -3.969 -19.198 1.00 0.00 N ATOM 0 H ASN A 134 11.372 -4.076 -16.938 1.00 0.00 H new ATOM 0 HA ASN A 134 12.146 -6.577 -18.228 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.952 -3.714 -19.256 1.00 0.00 H new ATOM 0 HB3 ASN A 134 12.256 -5.127 -20.247 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.464 -4.058 -19.276 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.890 -3.086 -18.898 1.00 0.00 H new ATOM 2134 N LEU A 135 14.247 -4.147 -17.520 1.00 0.00 N ATOM 2135 CA LEU A 135 15.662 -3.814 -17.400 1.00 0.00 C ATOM 2136 C LEU A 135 16.497 -5.067 -17.153 1.00 0.00 C ATOM 2137 O LEU A 135 16.117 -5.933 -16.367 1.00 0.00 O ATOM 2138 CB LEU A 135 15.877 -2.813 -16.263 1.00 0.00 C ATOM 2139 CG LEU A 135 15.355 -1.397 -16.508 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.602 -0.519 -15.291 1.00 0.00 C ATOM 2141 CD2 LEU A 135 16.007 -0.795 -17.744 1.00 0.00 C ATOM 0 H LEU A 135 13.614 -3.437 -17.151 1.00 0.00 H new ATOM 0 HA LEU A 135 15.984 -3.363 -18.339 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.399 -3.205 -15.365 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.945 -2.754 -16.055 1.00 0.00 H new ATOM 0 HG LEU A 135 14.280 -1.451 -16.679 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.224 0.485 -15.484 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.088 -0.941 -14.428 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.672 -0.471 -15.088 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.624 0.213 -17.903 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.087 -0.754 -17.602 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.778 -1.412 -18.613 1.00 0.00 H new ATOM 2153 N ASN A 136 17.638 -5.154 -17.830 1.00 0.00 N ATOM 2154 CA ASN A 136 18.527 -6.301 -17.684 1.00 0.00 C ATOM 2155 C ASN A 136 18.787 -6.603 -16.211 1.00 0.00 C ATOM 2156 O ASN A 136 19.275 -5.750 -15.469 1.00 0.00 O ATOM 2157 CB ASN A 136 19.852 -6.040 -18.404 1.00 0.00 C ATOM 2158 CG ASN A 136 19.726 -6.171 -19.910 1.00 0.00 C ATOM 2159 OD1 ASN A 136 19.668 -7.278 -20.445 1.00 0.00 O ATOM 2160 ND2 ASN A 136 19.685 -5.038 -20.600 1.00 0.00 N ATOM 0 H ASN A 136 17.968 -4.445 -18.484 1.00 0.00 H new ATOM 0 HA ASN A 136 18.041 -7.166 -18.134 1.00 0.00 H new ATOM 0 HB2 ASN A 136 20.206 -5.039 -18.157 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.604 -6.742 -18.042 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.602 -5.063 -21.616 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.736 -4.143 -20.114 1.00 0.00 H new ATOM 2167 N ASP A 137 18.459 -7.821 -15.796 1.00 0.00 N ATOM 2168 CA ASP A 137 18.659 -8.237 -14.412 1.00 0.00 C ATOM 2169 C ASP A 137 18.152 -7.170 -13.446 1.00 0.00 C ATOM 2170 O ASP A 137 18.775 -6.904 -12.418 1.00 0.00 O ATOM 2171 CB ASP A 137 20.139 -8.518 -14.150 1.00 0.00 C ATOM 2172 CG ASP A 137 20.607 -9.805 -14.801 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.709 -9.838 -16.045 1.00 0.00 O ATOM 2174 OD2 ASP A 137 20.873 -10.779 -14.066 1.00 0.00 O ATOM 0 H ASP A 137 18.053 -8.538 -16.398 1.00 0.00 H new ATOM 0 HA ASP A 137 18.089 -9.152 -14.247 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.736 -7.686 -14.525 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.311 -8.574 -13.075 1.00 0.00 H new ATOM 2179 N TYR A 138 17.020 -6.564 -13.783 1.00 0.00 N ATOM 2180 CA TYR A 138 16.432 -5.524 -12.947 1.00 0.00 C ATOM 2181 C TYR A 138 16.542 -5.885 -11.469 1.00 0.00 C ATOM 2182 O TYR A 138 16.848 -5.035 -10.632 1.00 0.00 O ATOM 2183 CB TYR A 138 14.964 -5.308 -13.323 1.00 0.00 C ATOM 2184 CG TYR A 138 14.008 -6.198 -12.562 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.768 -7.503 -12.970 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.344 -5.732 -11.433 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.894 -8.319 -12.279 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.470 -6.542 -10.734 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.247 -7.834 -11.161 1.00 0.00 C ATOM 2190 OH TYR A 138 11.377 -8.644 -10.468 1.00 0.00 O ATOM 0 H TYR A 138 16.491 -6.775 -14.629 1.00 0.00 H new ATOM 0 HA TYR A 138 16.985 -4.600 -13.118 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.700 -4.266 -13.141 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.841 -5.486 -14.391 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.274 -7.887 -13.844 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.514 -4.720 -11.097 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.718 -9.331 -12.612 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.964 -6.165 -9.857 1.00 0.00 H new ATOM 0 HH TYR A 138 10.466 -8.291 -10.550 1.00 0.00 H new ATOM 2200 N ARG A 139 16.292 -7.152 -11.157 1.00 0.00 N ATOM 2201 CA ARG A 139 16.363 -7.628 -9.780 1.00 0.00 C ATOM 2202 C ARG A 139 17.640 -7.141 -9.102 1.00 0.00 C ATOM 2203 O ARG A 139 17.617 -6.713 -7.948 1.00 0.00 O ATOM 2204 CB ARG A 139 16.303 -9.156 -9.742 1.00 0.00 C ATOM 2205 CG ARG A 139 14.890 -9.708 -9.661 1.00 0.00 C ATOM 2206 CD ARG A 139 14.889 -11.186 -9.302 1.00 0.00 C ATOM 2207 NE ARG A 139 13.556 -11.660 -8.939 1.00 0.00 N ATOM 2208 CZ ARG A 139 13.034 -11.525 -7.725 1.00 0.00 C ATOM 2209 NH1 ARG A 139 13.728 -10.933 -6.763 1.00 0.00 N ATOM 2210 NH2 ARG A 139 11.815 -11.983 -7.471 1.00 0.00 N ATOM 0 H ARG A 139 16.039 -7.868 -11.838 1.00 0.00 H new ATOM 0 HA ARG A 139 15.508 -7.225 -9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 139 16.788 -9.552 -10.634 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.873 -9.512 -8.884 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.323 -9.151 -8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.387 -9.564 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.262 -11.765 -10.147 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.574 -11.358 -8.471 1.00 0.00 H new ATOM 0 HE ARG A 139 12.996 -12.120 -9.657 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.666 -10.580 -6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.324 -10.831 -5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.278 -12.439 -8.208 1.00 0.00 H new ATOM 0 HH22 ARG A 139 11.415 -11.879 -6.538 1.00 0.00 H new ATOM 2224 N GLU A 140 18.752 -7.210 -9.826 1.00 0.00 N ATOM 2225 CA GLU A 140 20.039 -6.778 -9.293 1.00 0.00 C ATOM 2226 C GLU A 140 20.101 -5.256 -9.190 1.00 0.00 C ATOM 2227 O GLU A 140 20.505 -4.709 -8.163 1.00 0.00 O ATOM 2228 CB GLU A 140 21.180 -7.287 -10.177 1.00 0.00 C ATOM 2229 CG GLU A 140 22.489 -6.546 -9.967 1.00 0.00 C ATOM 2230 CD GLU A 140 23.701 -7.399 -10.290 1.00 0.00 C ATOM 2231 OE1 GLU A 140 23.775 -7.918 -11.424 1.00 0.00 O ATOM 2232 OE2 GLU A 140 24.574 -7.549 -9.410 1.00 0.00 O ATOM 0 H GLU A 140 18.788 -7.561 -10.783 1.00 0.00 H new ATOM 0 HA GLU A 140 20.149 -7.198 -8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 140 21.337 -8.347 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 140 20.886 -7.198 -11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 140 22.501 -5.653 -10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 140 22.551 -6.211 -8.932 1.00 0.00 H new ATOM 2239 N SER A 141 19.699 -4.579 -10.260 1.00 0.00 N ATOM 2240 CA SER A 141 19.713 -3.122 -10.293 1.00 0.00 C ATOM 2241 C SER A 141 18.956 -2.544 -9.100 1.00 0.00 C ATOM 2242 O SER A 141 19.197 -1.410 -8.687 1.00 0.00 O ATOM 2243 CB SER A 141 19.096 -2.613 -11.597 1.00 0.00 C ATOM 2244 OG SER A 141 19.796 -3.116 -12.722 1.00 0.00 O ATOM 0 H SER A 141 19.359 -5.017 -11.116 1.00 0.00 H new ATOM 0 HA SER A 141 20.751 -2.793 -10.238 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.050 -2.915 -11.650 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.114 -1.523 -11.611 1.00 0.00 H new ATOM 0 HG SER A 141 19.382 -2.778 -13.543 1.00 0.00 H new ATOM 2250 N VAL A 142 18.039 -3.334 -8.551 1.00 0.00 N ATOM 2251 CA VAL A 142 17.246 -2.904 -7.406 1.00 0.00 C ATOM 2252 C VAL A 142 17.939 -3.256 -6.094 1.00 0.00 C ATOM 2253 O VAL A 142 18.199 -2.385 -5.264 1.00 0.00 O ATOM 2254 CB VAL A 142 15.845 -3.543 -7.421 1.00 0.00 C ATOM 2255 CG1 VAL A 142 15.080 -3.184 -6.156 1.00 0.00 C ATOM 2256 CG2 VAL A 142 15.075 -3.111 -8.660 1.00 0.00 C ATOM 0 H VAL A 142 17.827 -4.276 -8.881 1.00 0.00 H new ATOM 0 HA VAL A 142 17.144 -1.821 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 142 15.960 -4.626 -7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.093 -3.645 -6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.625 -3.549 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.974 -2.101 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.087 -3.572 -8.654 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.969 -2.026 -8.663 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.616 -3.425 -9.553 1.00 0.00 H new ATOM 2266 N PHE A 143 18.237 -4.539 -5.915 1.00 0.00 N ATOM 2267 CA PHE A 143 18.900 -5.007 -4.704 1.00 0.00 C ATOM 2268 C PHE A 143 20.115 -4.142 -4.379 1.00 0.00 C ATOM 2269 O PHE A 143 20.311 -3.730 -3.235 1.00 0.00 O ATOM 2270 CB PHE A 143 19.329 -6.467 -4.863 1.00 0.00 C ATOM 2271 CG PHE A 143 18.282 -7.451 -4.423 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.732 -7.375 -3.153 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.849 -8.451 -5.277 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.769 -8.278 -2.744 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.886 -9.357 -4.875 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.346 -9.271 -3.606 1.00 0.00 C ATOM 0 H PHE A 143 18.030 -5.272 -6.593 1.00 0.00 H new ATOM 0 HA PHE A 143 18.190 -4.931 -3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.575 -6.653 -5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.239 -6.635 -4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 143 18.060 -6.601 -2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.269 -8.524 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.348 -8.207 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.556 -10.131 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.595 -9.979 -3.289 1.00 0.00 H new ATOM 2286 N LYS A 144 20.928 -3.870 -5.394 1.00 0.00 N ATOM 2287 CA LYS A 144 22.123 -3.053 -5.220 1.00 0.00 C ATOM 2288 C LYS A 144 21.771 -1.692 -4.628 1.00 0.00 C ATOM 2289 O LYS A 144 22.508 -1.154 -3.801 1.00 0.00 O ATOM 2290 CB LYS A 144 22.840 -2.869 -6.559 1.00 0.00 C ATOM 2291 CG LYS A 144 22.092 -1.972 -7.531 1.00 0.00 C ATOM 2292 CD LYS A 144 22.838 -1.832 -8.847 1.00 0.00 C ATOM 2293 CE LYS A 144 22.457 -0.549 -9.569 1.00 0.00 C ATOM 2294 NZ LYS A 144 23.556 -0.060 -10.447 1.00 0.00 N ATOM 0 H LYS A 144 20.781 -4.204 -6.347 1.00 0.00 H new ATOM 0 HA LYS A 144 22.788 -3.569 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.829 -2.449 -6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.988 -3.846 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.099 -2.383 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.952 -0.988 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.912 -1.841 -8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.618 -2.689 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.563 -0.721 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.207 0.219 -8.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 23.258 0.816 -10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 24.402 0.128 -9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.777 -0.783 -11.162 1.00 0.00 H new ATOM 2308 N LEU A 145 20.641 -1.141 -5.056 1.00 0.00 N ATOM 2309 CA LEU A 145 20.190 0.157 -4.567 1.00 0.00 C ATOM 2310 C LEU A 145 19.607 0.038 -3.162 1.00 0.00 C ATOM 2311 O LEU A 145 19.931 0.828 -2.275 1.00 0.00 O ATOM 2312 CB LEU A 145 19.145 0.747 -5.516 1.00 0.00 C ATOM 2313 CG LEU A 145 18.891 2.249 -5.385 1.00 0.00 C ATOM 2314 CD1 LEU A 145 19.910 3.035 -6.196 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.476 2.591 -5.828 1.00 0.00 C ATOM 0 H LEU A 145 20.020 -1.573 -5.741 1.00 0.00 H new ATOM 0 HA LEU A 145 21.053 0.822 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.455 0.539 -6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.202 0.224 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 145 18.999 2.527 -4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.714 4.102 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.913 2.813 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 145 19.834 2.754 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.313 3.664 -5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.340 2.299 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.760 2.055 -5.204 1.00 0.00 H new ATOM 2327 N LEU A 146 18.747 -0.956 -2.967 1.00 0.00 N ATOM 2328 CA LEU A 146 18.121 -1.181 -1.669 1.00 0.00 C ATOM 2329 C LEU A 146 18.727 -2.397 -0.975 1.00 0.00 C ATOM 2330 O LEU A 146 18.253 -3.524 -1.119 1.00 0.00 O ATOM 2331 CB LEU A 146 16.612 -1.374 -1.835 1.00 0.00 C ATOM 2332 CG LEU A 146 15.929 -0.465 -2.857 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.418 -0.632 -2.794 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.316 0.988 -2.623 1.00 0.00 C ATOM 0 H LEU A 146 18.468 -1.618 -3.691 1.00 0.00 H new ATOM 0 HA LEU A 146 18.303 -0.303 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.427 -2.410 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.137 -1.219 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 146 16.266 -0.754 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.949 0.023 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.157 -1.668 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.064 -0.371 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.820 1.620 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.009 1.289 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.396 1.097 -2.720 1.00 0.00 H new ATOM 2346 N PRO A 147 19.798 -2.165 -0.202 1.00 0.00 N ATOM 2347 CA PRO A 147 20.490 -3.229 0.531 1.00 0.00 C ATOM 2348 C PRO A 147 19.655 -3.776 1.684 1.00 0.00 C ATOM 2349 O PRO A 147 19.887 -4.888 2.156 1.00 0.00 O ATOM 2350 CB PRO A 147 21.746 -2.534 1.064 1.00 0.00 C ATOM 2351 CG PRO A 147 21.375 -1.093 1.147 1.00 0.00 C ATOM 2352 CD PRO A 147 20.416 -0.846 0.015 1.00 0.00 C ATOM 0 HA PRO A 147 20.699 -4.091 -0.103 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.031 -2.926 2.040 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.596 -2.686 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.913 -0.864 2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.256 -0.457 1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.673 -0.092 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 147 20.931 -0.492 -0.878 1.00 0.00 H new ATOM 2360 N GLN A 148 18.683 -2.987 2.131 1.00 0.00 N ATOM 2361 CA GLN A 148 17.814 -3.394 3.229 1.00 0.00 C ATOM 2362 C GLN A 148 16.530 -4.025 2.702 1.00 0.00 C ATOM 2363 O GLN A 148 15.531 -4.117 3.417 1.00 0.00 O ATOM 2364 CB GLN A 148 17.479 -2.192 4.114 1.00 0.00 C ATOM 2365 CG GLN A 148 16.587 -1.166 3.435 1.00 0.00 C ATOM 2366 CD GLN A 148 17.371 -0.173 2.599 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.587 -0.296 2.447 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.677 0.818 2.051 1.00 0.00 N ATOM 0 H GLN A 148 18.478 -2.063 1.750 1.00 0.00 H new ATOM 0 HA GLN A 148 18.345 -4.138 3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.988 -2.545 5.021 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.406 -1.708 4.421 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.866 -1.681 2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 148 16.017 -0.628 4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.670 0.881 2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.151 1.516 1.478 1.00 0.00 H new ATOM 2377 N LEU A 149 16.563 -4.460 1.447 1.00 0.00 N ATOM 2378 CA LEU A 149 15.401 -5.084 0.823 1.00 0.00 C ATOM 2379 C LEU A 149 15.335 -6.570 1.158 1.00 0.00 C ATOM 2380 O LEU A 149 16.173 -7.356 0.716 1.00 0.00 O ATOM 2381 CB LEU A 149 15.449 -4.893 -0.694 1.00 0.00 C ATOM 2382 CG LEU A 149 14.121 -5.056 -1.434 1.00 0.00 C ATOM 2383 CD1 LEU A 149 13.183 -3.905 -1.105 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.353 -5.145 -2.935 1.00 0.00 C ATOM 0 H LEU A 149 17.381 -4.392 0.842 1.00 0.00 H new ATOM 0 HA LEU A 149 14.506 -4.602 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.838 -3.896 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.162 -5.606 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 149 13.655 -5.984 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.243 -4.037 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.990 -3.888 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.643 -2.964 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.397 -5.261 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.841 -4.235 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.988 -6.004 -3.155 1.00 0.00 H new ATOM 2396 N THR A 150 14.330 -6.950 1.942 1.00 0.00 N ATOM 2397 CA THR A 150 14.153 -8.342 2.336 1.00 0.00 C ATOM 2398 C THR A 150 13.320 -9.102 1.311 1.00 0.00 C ATOM 2399 O THR A 150 13.567 -10.279 1.046 1.00 0.00 O ATOM 2400 CB THR A 150 13.476 -8.453 3.716 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.270 -7.791 4.706 1.00 0.00 O ATOM 2402 CG2 THR A 150 13.280 -9.910 4.106 1.00 0.00 C ATOM 0 H THR A 150 13.627 -6.313 2.316 1.00 0.00 H new ATOM 0 HA THR A 150 15.148 -8.784 2.391 1.00 0.00 H new ATOM 0 HB THR A 150 12.498 -7.975 3.657 1.00 0.00 H new ATOM 0 HG1 THR A 150 13.832 -7.865 5.580 1.00 0.00 H new ATOM 0 HG21 THR A 150 12.801 -9.964 5.083 1.00 0.00 H new ATOM 0 HG22 THR A 150 12.650 -10.403 3.365 1.00 0.00 H new ATOM 0 HG23 THR A 150 14.248 -10.409 4.149 1.00 0.00 H new ATOM 2410 N TYR A 151 12.333 -8.423 0.737 1.00 0.00 N ATOM 2411 CA TYR A 151 11.462 -9.036 -0.259 1.00 0.00 C ATOM 2412 C TYR A 151 11.391 -8.181 -1.520 1.00 0.00 C ATOM 2413 O TYR A 151 11.291 -6.955 -1.449 1.00 0.00 O ATOM 2414 CB TYR A 151 10.058 -9.235 0.315 1.00 0.00 C ATOM 2415 CG TYR A 151 9.931 -10.460 1.193 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.122 -11.734 0.673 1.00 0.00 C ATOM 2417 CD2 TYR A 151 9.620 -10.343 2.542 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.007 -12.856 1.471 1.00 0.00 C ATOM 2419 CE2 TYR A 151 9.504 -11.458 3.348 1.00 0.00 C ATOM 2420 CZ TYR A 151 9.698 -12.713 2.808 1.00 0.00 C ATOM 2421 OH TYR A 151 9.582 -13.827 3.607 1.00 0.00 O ATOM 0 H TYR A 151 12.116 -7.448 0.944 1.00 0.00 H new ATOM 0 HA TYR A 151 11.881 -10.007 -0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.783 -8.353 0.894 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.346 -9.312 -0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.365 -11.849 -0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.466 -9.362 2.968 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.158 -13.839 1.051 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.263 -11.349 4.395 1.00 0.00 H new ATOM 0 HH TYR A 151 9.362 -13.552 4.521 1.00 0.00 H new ATOM 2431 N LEU A 152 11.443 -8.836 -2.675 1.00 0.00 N ATOM 2432 CA LEU A 152 11.384 -8.138 -3.954 1.00 0.00 C ATOM 2433 C LEU A 152 10.632 -8.965 -4.992 1.00 0.00 C ATOM 2434 O LEU A 152 11.077 -10.045 -5.381 1.00 0.00 O ATOM 2435 CB LEU A 152 12.796 -7.831 -4.456 1.00 0.00 C ATOM 2436 CG LEU A 152 12.908 -7.382 -5.913 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.228 -6.036 -6.110 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.367 -7.313 -6.339 1.00 0.00 C ATOM 0 H LEU A 152 11.526 -9.850 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 152 10.847 -7.202 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.224 -7.053 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.409 -8.723 -4.323 1.00 0.00 H new ATOM 0 HG LEU A 152 12.402 -8.116 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.318 -5.732 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.174 -6.119 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.704 -5.291 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.428 -6.992 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.897 -6.600 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.823 -8.298 -6.236 1.00 0.00 H new ATOM 2450 N ASP A 153 9.490 -8.451 -5.437 1.00 0.00 N ATOM 2451 CA ASP A 153 8.677 -9.140 -6.432 1.00 0.00 C ATOM 2452 C ASP A 153 8.114 -10.440 -5.867 1.00 0.00 C ATOM 2453 O ASP A 153 7.947 -11.422 -6.590 1.00 0.00 O ATOM 2454 CB ASP A 153 9.505 -9.430 -7.685 1.00 0.00 C ATOM 2455 CG ASP A 153 8.640 -9.731 -8.893 1.00 0.00 C ATOM 2456 OD1 ASP A 153 8.036 -10.824 -8.934 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.565 -8.873 -9.797 1.00 0.00 O ATOM 0 H ASP A 153 9.107 -7.559 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 153 7.844 -8.490 -6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.142 -8.573 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.164 -10.277 -7.494 1.00 0.00 H new ATOM 2462 N GLY A 154 7.823 -10.439 -4.570 1.00 0.00 N ATOM 2463 CA GLY A 154 7.283 -11.624 -3.930 1.00 0.00 C ATOM 2464 C GLY A 154 8.360 -12.489 -3.307 1.00 0.00 C ATOM 2465 O GLY A 154 8.283 -12.837 -2.128 1.00 0.00 O ATOM 0 H GLY A 154 7.952 -9.639 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.571 -11.325 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.731 -12.210 -4.665 1.00 0.00 H new ATOM 2469 N TYR A 155 9.367 -12.839 -4.099 1.00 0.00 N ATOM 2470 CA TYR A 155 10.464 -13.672 -3.619 1.00 0.00 C ATOM 2471 C TYR A 155 11.416 -12.867 -2.741 1.00 0.00 C ATOM 2472 O TYR A 155 11.417 -11.636 -2.773 1.00 0.00 O ATOM 2473 CB TYR A 155 11.227 -14.276 -4.799 1.00 0.00 C ATOM 2474 CG TYR A 155 10.529 -15.460 -5.430 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.159 -15.441 -5.660 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.239 -16.596 -5.796 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.516 -16.520 -6.236 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.605 -17.679 -6.374 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.244 -17.637 -6.591 1.00 0.00 C ATOM 2480 OH TYR A 155 8.609 -18.714 -7.165 1.00 0.00 O ATOM 0 H TYR A 155 9.447 -12.559 -5.077 1.00 0.00 H new ATOM 0 HA TYR A 155 10.040 -14.477 -3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.376 -13.507 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.216 -14.586 -4.461 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.587 -14.568 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.305 -16.634 -5.626 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.450 -16.489 -6.407 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.173 -18.554 -6.654 1.00 0.00 H new ATOM 0 HH TYR A 155 9.265 -19.417 -7.355 1.00 0.00 H new ATOM 2490 N ASP A 156 12.227 -13.571 -1.959 1.00 0.00 N ATOM 2491 CA ASP A 156 13.186 -12.924 -1.072 1.00 0.00 C ATOM 2492 C ASP A 156 14.599 -13.013 -1.642 1.00 0.00 C ATOM 2493 O ASP A 156 14.801 -13.506 -2.752 1.00 0.00 O ATOM 2494 CB ASP A 156 13.143 -13.563 0.316 1.00 0.00 C ATOM 2495 CG ASP A 156 13.580 -15.015 0.299 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.208 -15.433 -0.695 1.00 0.00 O ATOM 2497 OD2 ASP A 156 13.293 -15.733 1.280 1.00 0.00 O ATOM 0 H ASP A 156 12.239 -14.590 -1.922 1.00 0.00 H new ATOM 0 HA ASP A 156 12.912 -11.872 -0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.787 -13.001 0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.130 -13.496 0.712 1.00 0.00 H new ATOM 2502 N ARG A 157 15.572 -12.531 -0.876 1.00 0.00 N ATOM 2503 CA ARG A 157 16.965 -12.554 -1.306 1.00 0.00 C ATOM 2504 C ARG A 157 17.393 -13.969 -1.685 1.00 0.00 C ATOM 2505 O ARG A 157 18.217 -14.159 -2.580 1.00 0.00 O ATOM 2506 CB ARG A 157 17.872 -12.015 -0.199 1.00 0.00 C ATOM 2507 CG ARG A 157 18.040 -10.504 -0.231 1.00 0.00 C ATOM 2508 CD ARG A 157 19.062 -10.080 -1.275 1.00 0.00 C ATOM 2509 NE ARG A 157 19.728 -8.832 -0.914 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.809 -8.771 -0.145 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.344 -9.883 0.341 1.00 0.00 N ATOM 2512 NH2 ARG A 157 21.358 -7.597 0.139 1.00 0.00 N ATOM 0 H ARG A 157 15.422 -12.120 0.045 1.00 0.00 H new ATOM 0 HA ARG A 157 17.058 -11.916 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.463 -12.306 0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.853 -12.483 -0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 157 17.080 -10.034 -0.448 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.353 -10.151 0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.807 -10.867 -1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 157 18.567 -9.961 -2.239 1.00 0.00 H new ATOM 0 HE ARG A 157 19.342 -7.959 -1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 157 20.925 -10.787 0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.174 -9.834 0.931 1.00 0.00 H new ATOM 0 HH21 ARG A 157 20.950 -6.740 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.188 -7.552 0.730 1.00 0.00 H new ATOM 2526 N GLU A 158 16.829 -14.957 -0.998 1.00 0.00 N ATOM 2527 CA GLU A 158 17.155 -16.353 -1.262 1.00 0.00 C ATOM 2528 C GLU A 158 16.316 -16.899 -2.414 1.00 0.00 C ATOM 2529 O GLU A 158 16.268 -18.108 -2.643 1.00 0.00 O ATOM 2530 CB GLU A 158 16.929 -17.199 -0.007 1.00 0.00 C ATOM 2531 CG GLU A 158 17.989 -16.998 1.062 1.00 0.00 C ATOM 2532 CD GLU A 158 17.879 -18.005 2.190 1.00 0.00 C ATOM 2533 OE1 GLU A 158 18.206 -19.189 1.963 1.00 0.00 O ATOM 2534 OE2 GLU A 158 17.467 -17.609 3.300 1.00 0.00 O ATOM 0 H GLU A 158 16.145 -14.817 -0.255 1.00 0.00 H new ATOM 0 HA GLU A 158 18.207 -16.407 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.952 -16.958 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.904 -18.252 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.977 -17.074 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.902 -15.991 1.470 1.00 0.00 H new