USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1260 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: B 151 GLN : amide:sc= -0.228 K(o=-1.9,f=-4.2) USER MOD Set 1.2: B 182 ASN : amide:sc= -1.69! C(o=-1.9!,f=-5!) USER MOD Set 2.1: B 167 ASN : amide:sc= -1.56 K(o=-2.2,f=-3.6) USER MOD Set 2.2: B 170 LYS NZ :NH3+ -110:sc= -0.675 (180deg=-1.35!) USER MOD Set 3.1: A 40 THR OG1 : rot 166:sc= -0.927 USER MOD Set 3.2: A 42 ASN : amide:sc= -3.94! C(o=-4.9!,f=-6.7!) USER MOD Single : A 5 THR OG1 : rot -17:sc= 0.445 USER MOD Single : A 6 THR OG1 : rot -146:sc= 1.17 USER MOD Single : A 7 LYS NZ :NH3+ -126:sc= -5.39! (180deg=-12.8!) USER MOD Single : A 9 LYS NZ :NH3+ -157:sc= -2.07 (180deg=-3.91!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot -6:sc= -0.105 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -144:sc= -0.268 (180deg=-1.65!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 75:sc= -1.32! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0364) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -152:sc= -0.163 (180deg=-0.827) USER MOD Single : A 44 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.634) USER MOD Single : A 46 GLN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : A 47 THR OG1 : rot 31:sc= -0.237 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -67:sc= 1.2 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.52 F(o=-4.4!,f=-1.5) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.322 F(o=-2.6,f=-0.32) USER MOD Single : A 68 GLN : amide:sc= -0.406 X(o=-0.41,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -173:sc= -0.403 (180deg=-0.47) USER MOD Single : A 72 LYS NZ :NH3+ 148:sc= 0.125 (180deg=-2.58!) USER MOD Single : A 74 SER OG : rot -160:sc= -2.27 USER MOD Single : A 76 HIS : no HD1:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot -147:sc= 1.2 USER MOD Single : B 110 SER OG : rot 180:sc= -1.37 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 38:sc= 0.212 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.63 F(o=-2,f=-0.63) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.071 F(o=-1,f=-0.071) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0.656 K(o=0.66,f=-1.2!) USER MOD Single : B 146 THR OG1 : rot 7:sc= 0.971 USER MOD Single : B 147 LYS NZ :NH3+ -123:sc= -1.66! (180deg=-4.3!) USER MOD Single : B 149 LYS NZ :NH3+ 147:sc= -0.217 (180deg=-0.71) USER MOD Single : B 150 TYR OH : rot -73:sc= -0.966 USER MOD Single : B 162 SER OG : rot 29:sc= 0.292 USER MOD Single : B 172 MET CE :methyl -144:sc= -1.17 (180deg=-3.84!) USER MOD Single : B 176 ASN : amide:sc= -0.793 X(o=-0.79,f=-0.78) USER MOD Single : B 177 ASN : amide:sc= -1.92 K(o=-1.9,f=-2.8) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N THR A 5 6.433 -14.071 0.660 1.00 0.00 N ATOM 75 CA THR A 5 6.899 -12.695 0.535 1.00 0.00 C ATOM 76 C THR A 5 6.664 -11.923 1.828 1.00 0.00 C ATOM 77 O THR A 5 5.935 -12.380 2.709 1.00 0.00 O ATOM 78 CB THR A 5 6.189 -11.996 -0.623 1.00 0.00 C ATOM 79 OG1 THR A 5 4.841 -12.421 -0.716 1.00 0.00 O ATOM 80 CG2 THR A 5 6.844 -12.243 -1.962 1.00 0.00 C ATOM 0 HA THR A 5 7.970 -12.718 0.334 1.00 0.00 H new ATOM 0 HB THR A 5 6.251 -10.931 -0.399 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.726 -13.256 -0.217 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.290 -11.718 -2.740 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.871 -11.877 -1.938 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.845 -13.312 -2.175 1.00 0.00 H new ATOM 88 N THR A 6 7.288 -10.755 1.940 1.00 0.00 N ATOM 89 CA THR A 6 7.146 -9.929 3.130 1.00 0.00 C ATOM 90 C THR A 6 6.236 -8.743 2.868 1.00 0.00 C ATOM 91 O THR A 6 6.085 -8.301 1.736 1.00 0.00 O ATOM 92 CB THR A 6 8.512 -9.423 3.591 1.00 0.00 C ATOM 93 OG1 THR A 6 9.316 -10.494 4.052 1.00 0.00 O ATOM 94 CG2 THR A 6 8.423 -8.400 4.704 1.00 0.00 C ATOM 0 H THR A 6 7.896 -10.361 1.222 1.00 0.00 H new ATOM 0 HA THR A 6 6.702 -10.547 3.910 1.00 0.00 H new ATOM 0 HB THR A 6 8.956 -8.948 2.716 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.886 -10.183 4.786 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.426 -8.081 4.986 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.851 -7.538 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.928 -8.844 5.567 1.00 0.00 H new ATOM 102 N LYS A 7 5.653 -8.219 3.933 1.00 0.00 N ATOM 103 CA LYS A 7 4.783 -7.065 3.832 1.00 0.00 C ATOM 104 C LYS A 7 5.480 -5.843 4.424 1.00 0.00 C ATOM 105 O LYS A 7 5.393 -5.591 5.624 1.00 0.00 O ATOM 106 CB LYS A 7 3.462 -7.338 4.556 1.00 0.00 C ATOM 107 CG LYS A 7 2.618 -6.099 4.789 1.00 0.00 C ATOM 108 CD LYS A 7 2.008 -5.595 3.493 1.00 0.00 C ATOM 109 CE LYS A 7 2.791 -4.418 2.942 1.00 0.00 C ATOM 110 NZ LYS A 7 3.548 -4.772 1.711 1.00 0.00 N ATOM 0 H LYS A 7 5.769 -8.578 4.881 1.00 0.00 H new ATOM 0 HA LYS A 7 4.564 -6.868 2.783 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.883 -8.056 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.676 -7.805 5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.826 -6.325 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.233 -5.316 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.991 -6.400 2.758 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.973 -5.299 3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.106 -3.599 2.722 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.485 -4.058 3.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.550 -4.523 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.464 -5.793 1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.159 -4.247 0.902 1.00 0.00 H new ATOM 124 N ILE A 8 6.167 -5.085 3.575 1.00 0.00 N ATOM 125 CA ILE A 8 6.870 -3.897 4.022 1.00 0.00 C ATOM 126 C ILE A 8 6.299 -2.669 3.350 1.00 0.00 C ATOM 127 O ILE A 8 6.005 -2.681 2.155 1.00 0.00 O ATOM 128 CB ILE A 8 8.381 -3.970 3.729 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.942 -5.329 4.133 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.107 -2.863 4.465 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.783 -5.630 5.606 1.00 0.00 C ATOM 0 H ILE A 8 6.249 -5.275 2.576 1.00 0.00 H new ATOM 0 HA ILE A 8 6.734 -3.835 5.102 1.00 0.00 H new ATOM 0 HB ILE A 8 8.533 -3.841 2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.443 -6.106 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.000 -5.369 3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.174 -2.923 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.725 -1.896 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.945 -2.972 5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.203 -6.612 5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.306 -4.873 6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.725 -5.622 5.867 1.00 0.00 H new ATOM 143 N LYS A 9 6.139 -1.608 4.120 1.00 0.00 N ATOM 144 CA LYS A 9 5.597 -0.377 3.583 1.00 0.00 C ATOM 145 C LYS A 9 6.713 0.625 3.306 1.00 0.00 C ATOM 146 O LYS A 9 7.885 0.366 3.584 1.00 0.00 O ATOM 147 CB LYS A 9 4.517 0.182 4.524 1.00 0.00 C ATOM 148 CG LYS A 9 4.915 1.417 5.320 1.00 0.00 C ATOM 149 CD LYS A 9 3.847 1.824 6.343 1.00 0.00 C ATOM 150 CE LYS A 9 2.695 0.830 6.429 1.00 0.00 C ATOM 151 NZ LYS A 9 1.617 1.308 7.337 1.00 0.00 N ATOM 0 H LYS A 9 6.375 -1.575 5.112 1.00 0.00 H new ATOM 0 HA LYS A 9 5.115 -0.581 2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.634 0.422 3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.229 -0.602 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.855 1.225 5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.092 2.246 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.310 1.920 7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.454 2.806 6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.284 0.664 5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.070 -0.130 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.065 0.495 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.040 1.804 8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.992 1.959 6.821 1.00 0.00 H new ATOM 165 N PHE A 10 6.334 1.770 2.767 1.00 0.00 N ATOM 166 CA PHE A 10 7.284 2.827 2.454 1.00 0.00 C ATOM 167 C PHE A 10 6.561 4.168 2.495 1.00 0.00 C ATOM 168 O PHE A 10 5.338 4.214 2.386 1.00 0.00 O ATOM 169 CB PHE A 10 7.972 2.570 1.100 1.00 0.00 C ATOM 170 CG PHE A 10 8.184 1.107 0.832 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.132 0.304 0.420 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.425 0.531 1.028 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.320 -1.050 0.204 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.616 -0.823 0.818 1.00 0.00 C ATOM 175 CZ PHE A 10 8.564 -1.612 0.405 1.00 0.00 C ATOM 0 H PHE A 10 5.366 1.994 2.535 1.00 0.00 H new ATOM 0 HA PHE A 10 8.080 2.843 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.367 2.999 0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.934 3.083 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.156 0.739 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.254 1.144 1.348 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.494 -1.666 -0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.590 -1.262 0.978 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.713 -2.669 0.239 1.00 0.00 H new ATOM 185 N TYR A 11 7.304 5.249 2.681 1.00 0.00 N ATOM 186 CA TYR A 11 6.704 6.580 2.770 1.00 0.00 C ATOM 187 C TYR A 11 7.336 7.532 1.764 1.00 0.00 C ATOM 188 O TYR A 11 8.543 7.748 1.789 1.00 0.00 O ATOM 189 CB TYR A 11 6.900 7.161 4.177 1.00 0.00 C ATOM 190 CG TYR A 11 6.157 6.438 5.285 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.287 5.066 5.469 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.340 7.140 6.162 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.623 4.416 6.492 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.671 6.497 7.186 1.00 0.00 C ATOM 195 CZ TYR A 11 4.816 5.135 7.346 1.00 0.00 C ATOM 196 OH TYR A 11 4.152 4.492 8.366 1.00 0.00 O ATOM 0 H TYR A 11 8.320 5.235 2.773 1.00 0.00 H new ATOM 0 HA TYR A 11 5.641 6.475 2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.965 7.153 4.411 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.583 8.204 4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.918 4.498 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.226 8.207 6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.736 3.350 6.621 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.038 7.058 7.857 1.00 0.00 H new ATOM 0 HH TYR A 11 3.627 5.143 8.876 1.00 0.00 H new ATOM 206 N TYR A 12 6.526 8.133 0.900 1.00 0.00 N ATOM 207 CA TYR A 12 7.038 9.083 -0.078 1.00 0.00 C ATOM 208 C TYR A 12 6.439 10.463 0.156 1.00 0.00 C ATOM 209 O TYR A 12 5.247 10.675 -0.053 1.00 0.00 O ATOM 210 CB TYR A 12 6.717 8.622 -1.493 1.00 0.00 C ATOM 211 CG TYR A 12 7.450 9.398 -2.558 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.823 9.274 -2.713 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.768 10.258 -3.406 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.499 9.985 -3.683 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.435 10.974 -4.382 1.00 0.00 C ATOM 216 CZ TYR A 12 8.801 10.834 -4.517 1.00 0.00 C ATOM 217 OH TYR A 12 9.469 11.546 -5.487 1.00 0.00 O ATOM 0 H TYR A 12 5.518 7.980 0.857 1.00 0.00 H new ATOM 0 HA TYR A 12 8.120 9.138 0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.966 7.565 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.644 8.713 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.372 8.609 -2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.699 10.370 -3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.568 9.878 -3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.890 11.639 -5.035 1.00 0.00 H new ATOM 0 HH TYR A 12 10.434 11.410 -5.386 1.00 0.00 H new ATOM 227 N LYS A 13 7.282 11.394 0.585 1.00 0.00 N ATOM 228 CA LYS A 13 6.854 12.767 0.855 1.00 0.00 C ATOM 229 C LYS A 13 5.726 12.802 1.885 1.00 0.00 C ATOM 230 O LYS A 13 5.946 13.149 3.046 1.00 0.00 O ATOM 231 CB LYS A 13 6.409 13.461 -0.436 1.00 0.00 C ATOM 232 CG LYS A 13 7.199 13.032 -1.661 1.00 0.00 C ATOM 233 CD LYS A 13 6.600 13.600 -2.938 1.00 0.00 C ATOM 234 CE LYS A 13 7.679 14.123 -3.874 1.00 0.00 C ATOM 235 NZ LYS A 13 7.099 14.757 -5.090 1.00 0.00 N ATOM 0 H LYS A 13 8.273 11.224 0.755 1.00 0.00 H new ATOM 0 HA LYS A 13 7.709 13.304 1.265 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.352 13.253 -0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.506 14.539 -0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.232 13.365 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.219 11.944 -1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.020 12.828 -3.444 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.909 14.406 -2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.297 14.849 -3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.333 13.302 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.866 15.100 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.530 14.058 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.495 15.556 -4.810 1.00 0.00 H new ATOM 249 N ASP A 14 4.521 12.440 1.457 1.00 0.00 N ATOM 250 CA ASP A 14 3.364 12.427 2.343 1.00 0.00 C ATOM 251 C ASP A 14 2.450 11.243 2.033 1.00 0.00 C ATOM 252 O ASP A 14 1.276 11.243 2.404 1.00 0.00 O ATOM 253 CB ASP A 14 2.584 13.736 2.215 1.00 0.00 C ATOM 254 CG ASP A 14 1.473 13.851 3.241 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.785 14.064 4.431 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.293 13.727 2.854 1.00 0.00 O ATOM 0 H ASP A 14 4.321 12.151 0.499 1.00 0.00 H new ATOM 0 HA ASP A 14 3.724 12.324 3.367 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.269 14.576 2.330 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.159 13.806 1.214 1.00 0.00 H new ATOM 261 N ASP A 15 2.993 10.234 1.354 1.00 0.00 N ATOM 262 CA ASP A 15 2.220 9.047 1.004 1.00 0.00 C ATOM 263 C ASP A 15 2.949 7.780 1.441 1.00 0.00 C ATOM 264 O ASP A 15 4.172 7.760 1.526 1.00 0.00 O ATOM 265 CB ASP A 15 1.962 9.007 -0.502 1.00 0.00 C ATOM 266 CG ASP A 15 0.694 9.740 -0.892 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.752 10.975 -1.068 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.358 9.079 -1.021 1.00 0.00 O ATOM 0 H ASP A 15 3.962 10.216 1.037 1.00 0.00 H new ATOM 0 HA ASP A 15 1.265 9.096 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.810 9.450 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.893 7.969 -0.828 1.00 0.00 H new ATOM 273 N ILE A 16 2.192 6.728 1.726 1.00 0.00 N ATOM 274 CA ILE A 16 2.775 5.461 2.160 1.00 0.00 C ATOM 275 C ILE A 16 2.414 4.338 1.198 1.00 0.00 C ATOM 276 O ILE A 16 1.243 4.160 0.887 1.00 0.00 O ATOM 277 CB ILE A 16 2.242 5.036 3.543 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.458 6.108 4.610 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.872 3.728 3.979 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.732 5.796 5.907 1.00 0.00 C ATOM 0 H ILE A 16 1.174 6.725 1.665 1.00 0.00 H new ATOM 0 HA ILE A 16 3.853 5.621 2.195 1.00 0.00 H new ATOM 0 HB ILE A 16 1.166 4.900 3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.525 6.207 4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.115 7.070 4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.483 3.445 4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.633 2.950 3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.954 3.847 4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.920 6.590 6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.661 5.725 5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.093 4.849 6.307 1.00 0.00 H new ATOM 292 N PHE A 17 3.389 3.572 0.712 1.00 0.00 N ATOM 293 CA PHE A 17 3.097 2.477 -0.203 1.00 0.00 C ATOM 294 C PHE A 17 3.408 1.138 0.472 1.00 0.00 C ATOM 295 O PHE A 17 4.092 1.099 1.495 1.00 0.00 O ATOM 296 CB PHE A 17 3.931 2.638 -1.474 1.00 0.00 C ATOM 297 CG PHE A 17 3.732 3.965 -2.145 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.358 5.100 -1.661 1.00 0.00 C ATOM 299 CD2 PHE A 17 2.920 4.076 -3.259 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.177 6.323 -2.276 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.734 5.296 -3.881 1.00 0.00 C ATOM 302 CZ PHE A 17 3.364 6.422 -3.388 1.00 0.00 C ATOM 0 H PHE A 17 4.377 3.689 0.935 1.00 0.00 H new ATOM 0 HA PHE A 17 2.040 2.496 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.986 2.517 -1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.674 1.842 -2.173 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.996 5.029 -0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.425 3.198 -3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.671 7.201 -1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.098 5.369 -4.751 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.221 7.377 -3.871 1.00 0.00 H new ATOM 312 N ALA A 18 2.900 0.045 -0.092 1.00 0.00 N ATOM 313 CA ALA A 18 3.127 -1.285 0.477 1.00 0.00 C ATOM 314 C ALA A 18 3.626 -2.271 -0.578 1.00 0.00 C ATOM 315 O ALA A 18 3.036 -2.388 -1.651 1.00 0.00 O ATOM 316 CB ALA A 18 1.846 -1.799 1.110 1.00 0.00 C ATOM 0 H ALA A 18 2.331 0.051 -0.938 1.00 0.00 H new ATOM 0 HA ALA A 18 3.901 -1.198 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.020 -2.789 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.532 -1.118 1.901 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.065 -1.860 0.352 1.00 0.00 H new ATOM 322 N LEU A 19 4.728 -2.968 -0.281 1.00 0.00 N ATOM 323 CA LEU A 19 5.299 -3.921 -1.230 1.00 0.00 C ATOM 324 C LEU A 19 5.636 -5.259 -0.589 1.00 0.00 C ATOM 325 O LEU A 19 5.773 -5.374 0.628 1.00 0.00 O ATOM 326 CB LEU A 19 6.554 -3.343 -1.867 1.00 0.00 C ATOM 327 CG LEU A 19 6.338 -2.037 -2.615 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.624 -1.239 -2.682 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.815 -2.324 -4.004 1.00 0.00 C ATOM 0 H LEU A 19 5.236 -2.890 0.600 1.00 0.00 H new ATOM 0 HA LEU A 19 4.537 -4.099 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.300 -3.182 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.967 -4.078 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 19 5.601 -1.441 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.447 -0.308 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.965 -1.014 -1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.386 -1.820 -3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.662 -1.385 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.537 -2.935 -4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.868 -2.859 -3.933 1.00 0.00 H new ATOM 341 N MET A 20 5.745 -6.268 -1.442 1.00 0.00 N ATOM 342 CA MET A 20 6.040 -7.624 -1.009 1.00 0.00 C ATOM 343 C MET A 20 7.411 -8.098 -1.495 1.00 0.00 C ATOM 344 O MET A 20 7.625 -8.258 -2.697 1.00 0.00 O ATOM 345 CB MET A 20 4.945 -8.551 -1.531 1.00 0.00 C ATOM 346 CG MET A 20 4.764 -8.479 -3.041 1.00 0.00 C ATOM 347 SD MET A 20 3.372 -9.466 -3.621 1.00 0.00 S ATOM 348 CE MET A 20 4.220 -10.722 -4.574 1.00 0.00 C ATOM 0 H MET A 20 5.632 -6.169 -2.451 1.00 0.00 H new ATOM 0 HA MET A 20 6.067 -7.642 0.081 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.182 -9.577 -1.249 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.002 -8.297 -1.047 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.616 -7.440 -3.336 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.676 -8.822 -3.529 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.622 -10.982 -5.448 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.189 -10.341 -4.897 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.366 -11.609 -3.958 1.00 0.00 H new ATOM 358 N LEU A 21 8.342 -8.322 -0.562 1.00 0.00 N ATOM 359 CA LEU A 21 9.690 -8.777 -0.908 1.00 0.00 C ATOM 360 C LEU A 21 9.960 -10.169 -0.346 1.00 0.00 C ATOM 361 O LEU A 21 9.809 -10.397 0.854 1.00 0.00 O ATOM 362 CB LEU A 21 10.732 -7.814 -0.334 1.00 0.00 C ATOM 363 CG LEU A 21 10.629 -6.373 -0.816 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.563 -6.328 -2.331 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.417 -5.693 -0.191 1.00 0.00 C ATOM 0 H LEU A 21 8.186 -8.195 0.438 1.00 0.00 H new ATOM 0 HA LEU A 21 9.760 -8.807 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.649 -7.822 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.725 -8.191 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 21 11.520 -5.830 -0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.490 -5.292 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.464 -6.779 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.688 -6.881 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.355 -4.664 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.512 -6.229 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.516 -5.699 0.894 1.00 0.00 H new ATOM 377 N LYS A 22 10.369 -11.097 -1.206 1.00 0.00 N ATOM 378 CA LYS A 22 10.666 -12.455 -0.767 1.00 0.00 C ATOM 379 C LYS A 22 11.825 -12.450 0.221 1.00 0.00 C ATOM 380 O LYS A 22 12.434 -11.412 0.460 1.00 0.00 O ATOM 381 CB LYS A 22 11.007 -13.344 -1.964 1.00 0.00 C ATOM 382 CG LYS A 22 9.835 -13.574 -2.904 1.00 0.00 C ATOM 383 CD LYS A 22 9.720 -12.457 -3.928 1.00 0.00 C ATOM 384 CE LYS A 22 9.222 -12.979 -5.267 1.00 0.00 C ATOM 385 NZ LYS A 22 9.790 -12.208 -6.408 1.00 0.00 N ATOM 0 H LYS A 22 10.501 -10.935 -2.204 1.00 0.00 H new ATOM 0 HA LYS A 22 9.781 -12.856 -0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.826 -12.890 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.365 -14.307 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.959 -14.528 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.912 -13.639 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.038 -11.691 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.692 -11.981 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.490 -14.030 -5.370 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.134 -12.923 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.427 -12.594 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 9.513 -11.209 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.827 -12.282 -6.395 1.00 0.00 H new ATOM 399 N GLY A 23 12.114 -13.611 0.800 1.00 0.00 N ATOM 400 CA GLY A 23 13.192 -13.716 1.772 1.00 0.00 C ATOM 401 C GLY A 23 14.588 -13.649 1.166 1.00 0.00 C ATOM 402 O GLY A 23 15.560 -14.039 1.813 1.00 0.00 O ATOM 0 H GLY A 23 11.621 -14.484 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.087 -12.914 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.088 -14.656 2.313 1.00 0.00 H new ATOM 406 N ASP A 24 14.701 -13.155 -0.064 1.00 0.00 N ATOM 407 CA ASP A 24 15.999 -13.046 -0.722 1.00 0.00 C ATOM 408 C ASP A 24 16.086 -11.771 -1.563 1.00 0.00 C ATOM 409 O ASP A 24 16.994 -11.617 -2.380 1.00 0.00 O ATOM 410 CB ASP A 24 16.248 -14.269 -1.605 1.00 0.00 C ATOM 411 CG ASP A 24 17.692 -14.730 -1.560 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.572 -13.973 -2.021 1.00 0.00 O ATOM 413 OD2 ASP A 24 17.943 -15.848 -1.064 1.00 0.00 O ATOM 0 H ASP A 24 13.914 -12.825 -0.623 1.00 0.00 H new ATOM 0 HA ASP A 24 16.765 -12.999 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.599 -15.084 -1.284 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.977 -14.032 -2.634 1.00 0.00 H new ATOM 418 N THR A 25 15.126 -10.870 -1.368 1.00 0.00 N ATOM 419 CA THR A 25 15.076 -9.623 -2.110 1.00 0.00 C ATOM 420 C THR A 25 16.333 -8.782 -1.918 1.00 0.00 C ATOM 421 O THR A 25 16.847 -8.645 -0.808 1.00 0.00 O ATOM 422 CB THR A 25 13.859 -8.818 -1.675 1.00 0.00 C ATOM 423 OG1 THR A 25 12.670 -9.558 -1.884 1.00 0.00 O ATOM 424 CG2 THR A 25 13.725 -7.511 -2.413 1.00 0.00 C ATOM 0 H THR A 25 14.368 -10.987 -0.695 1.00 0.00 H new ATOM 0 HA THR A 25 15.008 -9.877 -3.168 1.00 0.00 H new ATOM 0 HB THR A 25 14.007 -8.607 -0.616 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.591 -10.251 -1.196 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.840 -6.983 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.609 -6.899 -2.233 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.630 -7.705 -3.481 1.00 0.00 H new ATOM 432 N THR A 26 16.798 -8.195 -3.015 1.00 0.00 N ATOM 433 CA THR A 26 17.966 -7.330 -3.004 1.00 0.00 C ATOM 434 C THR A 26 17.500 -5.887 -2.952 1.00 0.00 C ATOM 435 O THR A 26 16.311 -5.617 -3.123 1.00 0.00 O ATOM 436 CB THR A 26 18.803 -7.565 -4.265 1.00 0.00 C ATOM 437 OG1 THR A 26 18.819 -8.940 -4.605 1.00 0.00 O ATOM 438 CG2 THR A 26 20.238 -7.109 -4.134 1.00 0.00 C ATOM 0 H THR A 26 16.374 -8.307 -3.936 1.00 0.00 H new ATOM 0 HA THR A 26 18.583 -7.551 -2.133 1.00 0.00 H new ATOM 0 HB THR A 26 18.323 -6.968 -5.041 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.357 -9.071 -5.414 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.769 -7.307 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.262 -6.040 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.719 -7.651 -3.320 1.00 0.00 H new ATOM 446 N TYR A 27 18.416 -4.955 -2.742 1.00 0.00 N ATOM 447 CA TYR A 27 18.054 -3.550 -2.700 1.00 0.00 C ATOM 448 C TYR A 27 17.397 -3.160 -4.019 1.00 0.00 C ATOM 449 O TYR A 27 16.227 -2.780 -4.049 1.00 0.00 O ATOM 450 CB TYR A 27 19.309 -2.711 -2.388 1.00 0.00 C ATOM 451 CG TYR A 27 19.573 -1.561 -3.331 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.966 -0.330 -3.142 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.448 -1.708 -4.398 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.221 0.727 -3.993 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.707 -0.658 -5.256 1.00 0.00 C ATOM 456 CZ TYR A 27 20.092 0.559 -5.049 1.00 0.00 C ATOM 457 OH TYR A 27 20.349 1.610 -5.899 1.00 0.00 O ATOM 0 H TYR A 27 19.408 -5.145 -2.599 1.00 0.00 H new ATOM 0 HA TYR A 27 17.330 -3.358 -1.908 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.218 -2.315 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.177 -3.371 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.283 -0.195 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.934 -2.659 -4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.741 1.681 -3.832 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.387 -0.789 -6.085 1.00 0.00 H new ATOM 0 HH TYR A 27 20.985 1.325 -6.588 1.00 0.00 H new ATOM 467 N LYS A 28 18.155 -3.261 -5.107 1.00 0.00 N ATOM 468 CA LYS A 28 17.650 -2.926 -6.438 1.00 0.00 C ATOM 469 C LYS A 28 16.237 -3.456 -6.609 1.00 0.00 C ATOM 470 O LYS A 28 15.368 -2.780 -7.158 1.00 0.00 O ATOM 471 CB LYS A 28 18.557 -3.514 -7.524 1.00 0.00 C ATOM 472 CG LYS A 28 19.995 -3.028 -7.457 1.00 0.00 C ATOM 473 CD LYS A 28 20.928 -3.948 -8.226 1.00 0.00 C ATOM 474 CE LYS A 28 20.842 -3.706 -9.724 1.00 0.00 C ATOM 475 NZ LYS A 28 19.897 -4.646 -10.386 1.00 0.00 N ATOM 0 H LYS A 28 19.126 -3.573 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 28 17.642 -1.841 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.547 -4.601 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.145 -3.264 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.059 -2.019 -7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.313 -2.972 -6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.953 -3.792 -7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.676 -4.986 -8.009 1.00 0.00 H new ATOM 0 HE2 LYS A 28 20.522 -2.680 -9.908 1.00 0.00 H new ATOM 0 HE3 LYS A 28 21.832 -3.815 -10.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 20.085 -4.664 -11.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.025 -5.601 -9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 18.920 -4.331 -10.219 1.00 0.00 H new ATOM 489 N GLU A 29 16.008 -4.664 -6.104 1.00 0.00 N ATOM 490 CA GLU A 29 14.698 -5.268 -6.168 1.00 0.00 C ATOM 491 C GLU A 29 13.719 -4.405 -5.401 1.00 0.00 C ATOM 492 O GLU A 29 12.695 -3.971 -5.930 1.00 0.00 O ATOM 493 CB GLU A 29 14.723 -6.666 -5.565 1.00 0.00 C ATOM 494 CG GLU A 29 13.469 -7.455 -5.854 1.00 0.00 C ATOM 495 CD GLU A 29 13.749 -8.912 -6.163 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.410 -9.579 -5.340 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.306 -9.388 -7.230 1.00 0.00 O ATOM 0 H GLU A 29 16.718 -5.237 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 29 14.393 -5.345 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.585 -7.208 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.856 -6.588 -4.486 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.800 -7.393 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.948 -7.003 -6.698 1.00 0.00 H new ATOM 504 N LEU A 30 14.054 -4.154 -4.139 1.00 0.00 N ATOM 505 CA LEU A 30 13.229 -3.337 -3.269 1.00 0.00 C ATOM 506 C LEU A 30 12.967 -1.984 -3.925 1.00 0.00 C ATOM 507 O LEU A 30 11.829 -1.518 -3.984 1.00 0.00 O ATOM 508 CB LEU A 30 13.947 -3.196 -1.917 1.00 0.00 C ATOM 509 CG LEU A 30 13.458 -2.102 -0.966 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.113 -0.773 -1.302 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.942 -1.985 -0.978 1.00 0.00 C ATOM 0 H LEU A 30 14.901 -4.511 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 30 12.258 -3.803 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.874 -4.151 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.005 -3.021 -2.115 1.00 0.00 H new ATOM 0 HG LEU A 30 13.751 -2.383 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.754 -0.006 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.195 -0.866 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.861 -0.491 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.632 -1.198 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.604 -1.741 -1.985 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.501 -2.932 -0.667 1.00 0.00 H new ATOM 523 N ARG A 31 14.027 -1.364 -4.424 1.00 0.00 N ATOM 524 CA ARG A 31 13.927 -0.072 -5.080 1.00 0.00 C ATOM 525 C ARG A 31 13.022 -0.114 -6.315 1.00 0.00 C ATOM 526 O ARG A 31 12.136 0.723 -6.467 1.00 0.00 O ATOM 527 CB ARG A 31 15.322 0.402 -5.478 1.00 0.00 C ATOM 528 CG ARG A 31 15.429 1.907 -5.628 1.00 0.00 C ATOM 529 CD ARG A 31 16.866 2.385 -5.528 1.00 0.00 C ATOM 530 NE ARG A 31 17.089 3.219 -4.348 1.00 0.00 N ATOM 531 CZ ARG A 31 18.118 4.052 -4.213 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.012 4.179 -5.187 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.255 4.762 -3.101 1.00 0.00 N ATOM 0 H ARG A 31 14.974 -1.741 -4.385 1.00 0.00 H new ATOM 0 HA ARG A 31 13.477 0.625 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.039 0.068 -4.728 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.603 -0.070 -6.420 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.013 2.206 -6.590 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.831 2.392 -4.857 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.532 1.523 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.123 2.950 -6.424 1.00 0.00 H new ATOM 0 HE ARG A 31 16.416 3.159 -3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.912 3.636 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.798 4.819 -5.077 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.572 4.669 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.044 5.400 -2.997 1.00 0.00 H new ATOM 547 N SER A 32 13.237 -1.096 -7.189 1.00 0.00 N ATOM 548 CA SER A 32 12.426 -1.230 -8.404 1.00 0.00 C ATOM 549 C SER A 32 10.942 -1.333 -8.062 1.00 0.00 C ATOM 550 O SER A 32 10.080 -1.006 -8.869 1.00 0.00 O ATOM 551 CB SER A 32 12.863 -2.465 -9.195 1.00 0.00 C ATOM 552 OG SER A 32 12.127 -2.587 -10.399 1.00 0.00 O ATOM 0 H SER A 32 13.960 -1.807 -7.082 1.00 0.00 H new ATOM 0 HA SER A 32 12.578 -0.339 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.927 -2.398 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.722 -3.359 -8.587 1.00 0.00 H new ATOM 0 HG SER A 32 12.426 -3.383 -10.886 1.00 0.00 H new ATOM 558 N LYS A 33 10.673 -1.831 -6.867 1.00 0.00 N ATOM 559 CA LYS A 33 9.305 -2.023 -6.400 1.00 0.00 C ATOM 560 C LYS A 33 8.653 -0.700 -6.017 1.00 0.00 C ATOM 561 O LYS A 33 7.486 -0.463 -6.323 1.00 0.00 O ATOM 562 CB LYS A 33 9.264 -2.999 -5.227 1.00 0.00 C ATOM 563 CG LYS A 33 8.249 -4.114 -5.425 1.00 0.00 C ATOM 564 CD LYS A 33 8.607 -5.347 -4.621 1.00 0.00 C ATOM 565 CE LYS A 33 9.861 -6.002 -5.163 1.00 0.00 C ATOM 566 NZ LYS A 33 9.773 -6.250 -6.628 1.00 0.00 N ATOM 0 H LYS A 33 11.388 -2.112 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 33 8.734 -2.448 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.253 -3.435 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.025 -2.453 -4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.260 -3.762 -5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.194 -4.372 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.757 -5.074 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.780 -6.057 -4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.721 -5.366 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.029 -6.946 -4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.364 -7.068 -6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.785 -6.444 -6.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.108 -5.411 -7.143 1.00 0.00 H new ATOM 580 N ILE A 34 9.407 0.152 -5.339 1.00 0.00 N ATOM 581 CA ILE A 34 8.901 1.447 -4.906 1.00 0.00 C ATOM 582 C ILE A 34 8.728 2.416 -6.067 1.00 0.00 C ATOM 583 O ILE A 34 7.836 3.259 -6.049 1.00 0.00 O ATOM 584 CB ILE A 34 9.861 2.079 -3.885 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.564 1.539 -2.498 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.770 3.594 -3.908 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.746 0.848 -1.876 1.00 0.00 C ATOM 0 H ILE A 34 10.375 -0.031 -5.076 1.00 0.00 H new ATOM 0 HA ILE A 34 7.925 1.267 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 34 10.882 1.811 -4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.248 2.359 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.730 0.840 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.461 4.011 -3.175 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.031 3.959 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.753 3.901 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.474 0.483 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.048 0.008 -2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.574 1.551 -1.789 1.00 0.00 H new ATOM 599 N ALA A 35 9.583 2.294 -7.065 1.00 0.00 N ATOM 600 CA ALA A 35 9.533 3.175 -8.224 1.00 0.00 C ATOM 601 C ALA A 35 8.149 3.216 -8.860 1.00 0.00 C ATOM 602 O ALA A 35 7.547 4.281 -8.986 1.00 0.00 O ATOM 603 CB ALA A 35 10.555 2.739 -9.244 1.00 0.00 C ATOM 0 H ALA A 35 10.323 1.593 -7.099 1.00 0.00 H new ATOM 0 HA ALA A 35 9.761 4.183 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.512 3.402 -10.108 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.551 2.782 -8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.342 1.718 -9.559 1.00 0.00 H new ATOM 609 N PRO A 36 7.629 2.054 -9.278 1.00 0.00 N ATOM 610 CA PRO A 36 6.318 1.968 -9.909 1.00 0.00 C ATOM 611 C PRO A 36 5.217 2.528 -9.018 1.00 0.00 C ATOM 612 O PRO A 36 4.124 2.844 -9.489 1.00 0.00 O ATOM 613 CB PRO A 36 6.110 0.468 -10.155 1.00 0.00 C ATOM 614 CG PRO A 36 7.137 -0.219 -9.319 1.00 0.00 C ATOM 615 CD PRO A 36 8.276 0.743 -9.171 1.00 0.00 C ATOM 0 HA PRO A 36 6.274 2.557 -10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.103 0.160 -9.872 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.234 0.222 -11.210 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.728 -0.489 -8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.468 -1.143 -9.793 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.783 0.622 -8.213 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.026 0.600 -9.949 1.00 0.00 H new ATOM 623 N ARG A 37 5.517 2.670 -7.728 1.00 0.00 N ATOM 624 CA ARG A 37 4.555 3.216 -6.783 1.00 0.00 C ATOM 625 C ARG A 37 4.644 4.733 -6.792 1.00 0.00 C ATOM 626 O ARG A 37 3.629 5.427 -6.849 1.00 0.00 O ATOM 627 CB ARG A 37 4.794 2.691 -5.358 1.00 0.00 C ATOM 628 CG ARG A 37 5.575 1.387 -5.274 1.00 0.00 C ATOM 629 CD ARG A 37 4.677 0.174 -5.460 1.00 0.00 C ATOM 630 NE ARG A 37 3.721 0.347 -6.547 1.00 0.00 N ATOM 631 CZ ARG A 37 2.482 0.812 -6.389 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.034 1.148 -5.185 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.684 0.937 -7.441 1.00 0.00 N ATOM 0 H ARG A 37 6.416 2.415 -7.318 1.00 0.00 H new ATOM 0 HA ARG A 37 3.560 2.896 -7.092 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.328 3.454 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.828 2.550 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.355 1.381 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.074 1.324 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.293 -0.703 -5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.137 -0.019 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 37 4.020 0.096 -7.489 1.00 0.00 H new ATOM 0 HH11 ARG A 37 2.640 1.051 -4.370 1.00 0.00 H new ATOM 0 HH12 ARG A 37 1.084 1.503 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.019 0.677 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.735 1.293 -7.322 1.00 0.00 H new ATOM 647 N ILE A 38 5.873 5.245 -6.738 1.00 0.00 N ATOM 648 CA ILE A 38 6.113 6.682 -6.742 1.00 0.00 C ATOM 649 C ILE A 38 5.784 7.285 -8.098 1.00 0.00 C ATOM 650 O ILE A 38 5.210 6.630 -8.968 1.00 0.00 O ATOM 651 CB ILE A 38 7.591 7.030 -6.429 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.384 5.805 -5.990 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.675 8.114 -5.374 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.730 6.142 -5.413 1.00 0.00 C ATOM 0 H ILE A 38 6.721 4.680 -6.691 1.00 0.00 H new ATOM 0 HA ILE A 38 5.467 7.094 -5.966 1.00 0.00 H new ATOM 0 HB ILE A 38 8.037 7.399 -7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.806 5.254 -5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.519 5.143 -6.845 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.721 8.343 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.171 9.011 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.194 7.769 -4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.241 5.224 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.325 6.667 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.602 6.780 -4.538 1.00 0.00 H new ATOM 666 N ASP A 39 6.195 8.531 -8.272 1.00 0.00 N ATOM 667 CA ASP A 39 6.002 9.242 -9.518 1.00 0.00 C ATOM 668 C ASP A 39 7.364 9.593 -10.109 1.00 0.00 C ATOM 669 O ASP A 39 7.488 10.514 -10.915 1.00 0.00 O ATOM 670 CB ASP A 39 5.184 10.510 -9.277 1.00 0.00 C ATOM 671 CG ASP A 39 3.743 10.364 -9.727 1.00 0.00 C ATOM 672 OD1 ASP A 39 2.992 9.606 -9.078 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.366 11.010 -10.727 1.00 0.00 O ATOM 0 H ASP A 39 6.671 9.074 -7.552 1.00 0.00 H new ATOM 0 HA ASP A 39 5.457 8.610 -10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.207 10.757 -8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.645 11.343 -9.808 1.00 0.00 H new ATOM 678 N THR A 40 8.391 8.860 -9.670 1.00 0.00 N ATOM 679 CA THR A 40 9.754 9.098 -10.120 1.00 0.00 C ATOM 680 C THR A 40 10.558 7.804 -10.224 1.00 0.00 C ATOM 681 O THR A 40 10.248 6.807 -9.572 1.00 0.00 O ATOM 682 CB THR A 40 10.455 10.040 -9.134 1.00 0.00 C ATOM 683 OG1 THR A 40 11.671 10.519 -9.679 1.00 0.00 O ATOM 684 CG2 THR A 40 10.776 9.391 -7.793 1.00 0.00 C ATOM 0 H THR A 40 8.298 8.096 -9.001 1.00 0.00 H new ATOM 0 HA THR A 40 9.701 9.544 -11.113 1.00 0.00 H new ATOM 0 HB THR A 40 9.747 10.851 -8.963 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.987 11.283 -9.153 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.271 10.116 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.853 9.055 -7.321 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.435 8.537 -7.951 1.00 0.00 H new ATOM 692 N ASP A 41 11.631 7.859 -11.007 1.00 0.00 N ATOM 693 CA ASP A 41 12.542 6.732 -11.160 1.00 0.00 C ATOM 694 C ASP A 41 13.840 7.061 -10.425 1.00 0.00 C ATOM 695 O ASP A 41 14.792 6.281 -10.409 1.00 0.00 O ATOM 696 CB ASP A 41 12.813 6.434 -12.635 1.00 0.00 C ATOM 697 CG ASP A 41 12.994 7.691 -13.462 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.037 8.489 -13.548 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.094 7.880 -14.023 1.00 0.00 O ATOM 0 H ASP A 41 11.892 8.682 -11.550 1.00 0.00 H new ATOM 0 HA ASP A 41 12.089 5.837 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.708 5.817 -12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.986 5.852 -13.042 1.00 0.00 H new ATOM 704 N ASN A 42 13.818 8.225 -9.779 1.00 0.00 N ATOM 705 CA ASN A 42 14.921 8.713 -8.977 1.00 0.00 C ATOM 706 C ASN A 42 14.388 8.969 -7.573 1.00 0.00 C ATOM 707 O ASN A 42 13.914 10.054 -7.242 1.00 0.00 O ATOM 708 CB ASN A 42 15.546 9.965 -9.601 1.00 0.00 C ATOM 709 CG ASN A 42 14.638 11.168 -9.546 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.826 11.397 -10.442 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.782 11.947 -8.489 1.00 0.00 N ATOM 0 H ASN A 42 13.019 8.859 -9.803 1.00 0.00 H new ATOM 0 HA ASN A 42 15.722 7.975 -8.932 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.477 10.196 -9.083 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.802 9.757 -10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.205 12.782 -8.389 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.470 11.713 -7.773 1.00 0.00 H new ATOM 718 N PHE A 43 14.420 7.918 -6.776 1.00 0.00 N ATOM 719 CA PHE A 43 13.905 7.931 -5.422 1.00 0.00 C ATOM 720 C PHE A 43 14.794 7.091 -4.529 1.00 0.00 C ATOM 721 O PHE A 43 15.379 6.104 -4.975 1.00 0.00 O ATOM 722 CB PHE A 43 12.516 7.302 -5.430 1.00 0.00 C ATOM 723 CG PHE A 43 12.578 5.904 -5.966 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.504 5.670 -7.330 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.754 4.828 -5.110 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.601 4.393 -7.830 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.844 3.546 -5.605 1.00 0.00 C ATOM 728 CZ PHE A 43 12.768 3.327 -6.971 1.00 0.00 C ATOM 0 H PHE A 43 14.811 7.018 -7.056 1.00 0.00 H new ATOM 0 HA PHE A 43 13.872 8.956 -5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.108 7.293 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.841 7.903 -6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.369 6.500 -8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.821 4.997 -4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.546 4.225 -8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 43 12.974 2.713 -4.930 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.839 2.323 -7.363 1.00 0.00 H new ATOM 738 N LYS A 44 14.864 7.453 -3.271 1.00 0.00 N ATOM 739 CA LYS A 44 15.651 6.694 -2.324 1.00 0.00 C ATOM 740 C LYS A 44 14.728 6.061 -1.301 1.00 0.00 C ATOM 741 O LYS A 44 13.605 6.517 -1.109 1.00 0.00 O ATOM 742 CB LYS A 44 16.681 7.586 -1.640 1.00 0.00 C ATOM 743 CG LYS A 44 16.085 8.836 -1.017 1.00 0.00 C ATOM 744 CD LYS A 44 16.494 10.088 -1.780 1.00 0.00 C ATOM 745 CE LYS A 44 17.083 11.141 -0.854 1.00 0.00 C ATOM 746 NZ LYS A 44 16.222 12.354 -0.774 1.00 0.00 N ATOM 0 H LYS A 44 14.388 8.265 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 44 16.191 5.910 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.190 7.012 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.437 7.878 -2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.998 8.755 -1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.411 8.918 0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.225 9.826 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.627 10.500 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.209 10.719 0.143 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.075 11.422 -1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.762 13.135 -0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.914 12.624 -1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.389 12.150 -0.186 1.00 0.00 H new ATOM 760 N LEU A 45 15.212 5.034 -0.630 1.00 0.00 N ATOM 761 CA LEU A 45 14.437 4.363 0.403 1.00 0.00 C ATOM 762 C LEU A 45 15.229 4.368 1.700 1.00 0.00 C ATOM 763 O LEU A 45 16.456 4.274 1.686 1.00 0.00 O ATOM 764 CB LEU A 45 14.119 2.911 0.020 1.00 0.00 C ATOM 765 CG LEU A 45 13.343 2.698 -1.280 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.175 3.654 -1.386 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.258 2.826 -2.482 1.00 0.00 C ATOM 0 H LEU A 45 16.142 4.643 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 45 13.495 4.899 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.059 2.364 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.550 2.461 0.834 1.00 0.00 H new ATOM 0 HG LEU A 45 12.941 1.685 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.644 3.477 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.497 3.494 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.542 4.680 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.683 2.670 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.701 3.822 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.048 2.078 -2.419 1.00 0.00 H new ATOM 779 N GLN A 46 14.534 4.462 2.817 1.00 0.00 N ATOM 780 CA GLN A 46 15.192 4.459 4.114 1.00 0.00 C ATOM 781 C GLN A 46 14.282 3.860 5.168 1.00 0.00 C ATOM 782 O GLN A 46 13.084 4.117 5.184 1.00 0.00 O ATOM 783 CB GLN A 46 15.610 5.874 4.513 1.00 0.00 C ATOM 784 CG GLN A 46 14.477 6.887 4.476 1.00 0.00 C ATOM 785 CD GLN A 46 14.770 8.113 5.319 1.00 0.00 C ATOM 786 OE1 GLN A 46 15.001 7.905 6.613 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.789 9.235 4.815 1.00 0.00 N flip ATOM 0 H GLN A 46 13.518 4.541 2.855 1.00 0.00 H new ATOM 0 HA GLN A 46 16.090 3.845 4.040 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.028 5.848 5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.405 6.209 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.300 7.192 3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.560 6.416 4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.606 9.349 3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.988 10.051 5.394 1.00 0.00 H new ATOM 796 N THR A 47 14.860 3.088 6.070 1.00 0.00 N ATOM 797 CA THR A 47 14.100 2.479 7.144 1.00 0.00 C ATOM 798 C THR A 47 13.535 3.571 8.048 1.00 0.00 C ATOM 799 O THR A 47 14.287 4.314 8.673 1.00 0.00 O ATOM 800 CB THR A 47 15.003 1.530 7.934 1.00 0.00 C ATOM 801 OG1 THR A 47 16.092 2.235 8.503 1.00 0.00 O ATOM 802 CG2 THR A 47 15.571 0.415 7.077 1.00 0.00 C ATOM 0 H THR A 47 15.856 2.868 6.079 1.00 0.00 H new ATOM 0 HA THR A 47 13.270 1.904 6.733 1.00 0.00 H new ATOM 0 HB THR A 47 14.373 1.094 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.814 3.151 8.714 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.204 -0.228 7.689 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.755 -0.173 6.657 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.163 0.843 6.268 1.00 0.00 H new ATOM 810 N LYS A 48 12.214 3.678 8.105 1.00 0.00 N ATOM 811 CA LYS A 48 11.570 4.696 8.924 1.00 0.00 C ATOM 812 C LYS A 48 11.264 4.170 10.319 1.00 0.00 C ATOM 813 O LYS A 48 10.644 3.119 10.478 1.00 0.00 O ATOM 814 CB LYS A 48 10.281 5.174 8.254 1.00 0.00 C ATOM 815 CG LYS A 48 9.917 6.612 8.586 1.00 0.00 C ATOM 816 CD LYS A 48 9.226 6.715 9.937 1.00 0.00 C ATOM 817 CE LYS A 48 7.808 6.169 9.881 1.00 0.00 C ATOM 818 NZ LYS A 48 7.387 5.580 11.182 1.00 0.00 N ATOM 0 H LYS A 48 11.569 3.074 7.595 1.00 0.00 H new ATOM 0 HA LYS A 48 12.260 5.535 9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.385 5.075 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.461 4.522 8.556 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.818 7.225 8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.263 7.011 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.800 6.165 10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.203 7.757 10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.121 6.970 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.742 5.411 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.415 5.219 11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.026 4.799 11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.425 6.310 11.922 1.00 0.00 H new ATOM 832 N LEU A 49 11.706 4.910 11.327 1.00 0.00 N ATOM 833 CA LEU A 49 11.485 4.524 12.715 1.00 0.00 C ATOM 834 C LEU A 49 10.978 5.712 13.529 1.00 0.00 C ATOM 835 O LEU A 49 10.710 6.776 12.973 1.00 0.00 O ATOM 836 CB LEU A 49 12.776 3.977 13.312 1.00 0.00 C ATOM 837 CG LEU A 49 14.047 4.487 12.639 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.211 5.976 12.897 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.252 3.707 13.129 1.00 0.00 C ATOM 0 H LEU A 49 12.221 5.783 11.209 1.00 0.00 H new ATOM 0 HA LEU A 49 10.724 3.744 12.746 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.811 4.236 14.370 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.758 2.889 13.250 1.00 0.00 H new ATOM 0 HG LEU A 49 13.967 4.336 11.562 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.121 6.331 12.413 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.352 6.512 12.493 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.278 6.154 13.970 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.151 4.082 12.640 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.349 3.827 14.208 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.123 2.651 12.891 1.00 0.00 H new ATOM 851 N PHE A 50 10.820 5.521 14.842 1.00 0.00 N ATOM 852 CA PHE A 50 10.315 6.571 15.733 1.00 0.00 C ATOM 853 C PHE A 50 10.784 7.970 15.334 1.00 0.00 C ATOM 854 O PHE A 50 10.050 8.945 15.494 1.00 0.00 O ATOM 855 CB PHE A 50 10.729 6.278 17.180 1.00 0.00 C ATOM 856 CG PHE A 50 12.173 6.575 17.475 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.178 6.025 16.698 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.522 7.406 18.526 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.506 6.297 16.963 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.849 7.684 18.798 1.00 0.00 C ATOM 861 CZ PHE A 50 14.842 7.128 18.015 1.00 0.00 C ATOM 0 H PHE A 50 11.036 4.643 15.314 1.00 0.00 H new ATOM 0 HA PHE A 50 9.229 6.561 15.644 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.103 6.865 17.852 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.533 5.228 17.398 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.921 5.375 15.875 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.749 7.842 19.141 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.280 5.861 16.349 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.108 8.334 19.620 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.880 7.342 18.225 1.00 0.00 H new ATOM 871 N ASP A 51 11.998 8.067 14.812 1.00 0.00 N ATOM 872 CA ASP A 51 12.536 9.348 14.393 1.00 0.00 C ATOM 873 C ASP A 51 12.062 9.676 12.990 1.00 0.00 C ATOM 874 O ASP A 51 11.636 10.796 12.706 1.00 0.00 O ATOM 875 CB ASP A 51 14.065 9.318 14.427 1.00 0.00 C ATOM 876 CG ASP A 51 14.663 10.670 14.764 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.445 11.626 13.989 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.347 10.775 15.804 1.00 0.00 O ATOM 0 H ASP A 51 12.625 7.276 14.670 1.00 0.00 H new ATOM 0 HA ASP A 51 12.182 10.116 15.080 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.395 8.584 15.163 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.441 8.989 13.458 1.00 0.00 H new ATOM 883 N GLY A 52 12.181 8.696 12.107 1.00 0.00 N ATOM 884 CA GLY A 52 11.807 8.889 10.727 1.00 0.00 C ATOM 885 C GLY A 52 13.028 9.182 9.885 1.00 0.00 C ATOM 886 O GLY A 52 12.926 9.533 8.709 1.00 0.00 O ATOM 0 H GLY A 52 12.533 7.764 12.327 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.304 7.997 10.352 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.097 9.712 10.648 1.00 0.00 H new ATOM 890 N SER A 53 14.191 9.032 10.513 1.00 0.00 N ATOM 891 CA SER A 53 15.467 9.267 9.870 1.00 0.00 C ATOM 892 C SER A 53 16.375 8.070 10.092 1.00 0.00 C ATOM 893 O SER A 53 17.454 8.187 10.674 1.00 0.00 O ATOM 894 CB SER A 53 16.106 10.524 10.446 1.00 0.00 C ATOM 895 OG SER A 53 17.481 10.602 10.113 1.00 0.00 O ATOM 0 H SER A 53 14.268 8.742 11.488 1.00 0.00 H new ATOM 0 HA SER A 53 15.316 9.405 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.587 11.405 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.991 10.529 11.530 1.00 0.00 H new ATOM 0 HG SER A 53 17.968 9.880 10.563 1.00 0.00 H new ATOM 901 N GLY A 54 15.926 6.916 9.625 1.00 0.00 N ATOM 902 CA GLY A 54 16.698 5.707 9.778 1.00 0.00 C ATOM 903 C GLY A 54 17.808 5.601 8.756 1.00 0.00 C ATOM 904 O GLY A 54 18.396 6.609 8.361 1.00 0.00 O ATOM 0 H GLY A 54 15.036 6.797 9.141 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.126 5.676 10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.039 4.844 9.686 1.00 0.00 H new ATOM 908 N GLU A 55 18.092 4.381 8.315 1.00 0.00 N ATOM 909 CA GLU A 55 19.128 4.154 7.325 1.00 0.00 C ATOM 910 C GLU A 55 18.522 4.117 5.930 1.00 0.00 C ATOM 911 O GLU A 55 17.373 3.713 5.756 1.00 0.00 O ATOM 912 CB GLU A 55 19.867 2.842 7.611 1.00 0.00 C ATOM 913 CG GLU A 55 19.037 1.597 7.332 1.00 0.00 C ATOM 914 CD GLU A 55 19.349 0.462 8.290 1.00 0.00 C ATOM 915 OE1 GLU A 55 18.904 0.530 9.455 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.037 -0.493 7.873 1.00 0.00 O ATOM 0 H GLU A 55 17.617 3.535 8.630 1.00 0.00 H new ATOM 0 HA GLU A 55 19.843 4.975 7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.773 2.807 7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.180 2.832 8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.978 1.847 7.403 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.218 1.265 6.310 1.00 0.00 H new ATOM 923 N GLU A 56 19.300 4.526 4.942 1.00 0.00 N ATOM 924 CA GLU A 56 18.841 4.524 3.561 1.00 0.00 C ATOM 925 C GLU A 56 19.126 3.173 2.920 1.00 0.00 C ATOM 926 O GLU A 56 20.283 2.777 2.782 1.00 0.00 O ATOM 927 CB GLU A 56 19.525 5.639 2.768 1.00 0.00 C ATOM 928 CG GLU A 56 18.842 5.951 1.448 1.00 0.00 C ATOM 929 CD GLU A 56 19.352 7.230 0.815 1.00 0.00 C ATOM 930 OE1 GLU A 56 18.959 8.321 1.280 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.145 7.142 -0.146 1.00 0.00 O ATOM 0 H GLU A 56 20.254 4.864 5.070 1.00 0.00 H new ATOM 0 HA GLU A 56 17.766 4.702 3.550 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.552 6.543 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.559 5.354 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.997 5.122 0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.767 6.034 1.610 1.00 0.00 H new ATOM 938 N ILE A 57 18.072 2.464 2.538 1.00 0.00 N ATOM 939 CA ILE A 57 18.240 1.152 1.923 1.00 0.00 C ATOM 940 C ILE A 57 18.830 1.272 0.541 1.00 0.00 C ATOM 941 O ILE A 57 18.123 1.512 -0.438 1.00 0.00 O ATOM 942 CB ILE A 57 16.941 0.323 1.830 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.707 1.209 1.938 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.939 -0.748 2.902 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.299 1.513 3.357 1.00 0.00 C ATOM 0 H ILE A 57 17.104 2.769 2.641 1.00 0.00 H new ATOM 0 HA ILE A 57 18.919 0.621 2.590 1.00 0.00 H new ATOM 0 HB ILE A 57 16.906 -0.157 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.897 2.147 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.876 0.723 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.020 -1.331 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.797 -1.405 2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.998 -0.280 3.884 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.413 2.148 3.353 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.076 0.582 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.113 2.028 3.867 1.00 0.00 H new ATOM 957 N LYS A 58 20.130 1.080 0.469 1.00 0.00 N ATOM 958 CA LYS A 58 20.834 1.141 -0.791 1.00 0.00 C ATOM 959 C LYS A 58 21.487 -0.199 -1.085 1.00 0.00 C ATOM 960 O LYS A 58 21.812 -0.502 -2.233 1.00 0.00 O ATOM 961 CB LYS A 58 21.875 2.258 -0.762 1.00 0.00 C ATOM 962 CG LYS A 58 21.313 3.588 -0.284 1.00 0.00 C ATOM 963 CD LYS A 58 22.398 4.482 0.290 1.00 0.00 C ATOM 964 CE LYS A 58 22.875 3.983 1.645 1.00 0.00 C ATOM 965 NZ LYS A 58 24.035 4.769 2.149 1.00 0.00 N ATOM 0 H LYS A 58 20.722 0.879 1.275 1.00 0.00 H new ATOM 0 HA LYS A 58 20.122 1.361 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.697 1.963 -0.110 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.291 2.385 -1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.824 4.096 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.550 3.410 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.240 4.522 -0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.018 5.499 0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.057 4.043 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.155 2.932 1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.330 4.398 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.825 4.692 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.761 5.767 2.248 1.00 0.00 H new ATOM 979 N THR A 59 21.702 -0.994 -0.037 1.00 0.00 N ATOM 980 CA THR A 59 22.338 -2.289 -0.179 1.00 0.00 C ATOM 981 C THR A 59 21.374 -3.401 0.191 1.00 0.00 C ATOM 982 O THR A 59 20.433 -3.202 0.959 1.00 0.00 O ATOM 983 CB THR A 59 23.582 -2.350 0.705 1.00 0.00 C ATOM 984 OG1 THR A 59 23.420 -3.284 1.762 1.00 0.00 O ATOM 985 CG2 THR A 59 23.912 -1.014 1.320 1.00 0.00 C ATOM 0 H THR A 59 21.441 -0.756 0.920 1.00 0.00 H new ATOM 0 HA THR A 59 22.631 -2.425 -1.220 1.00 0.00 H new ATOM 0 HB THR A 59 24.395 -2.658 0.048 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.232 -3.302 2.310 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.804 -1.109 1.939 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.094 -0.285 0.530 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.077 -0.681 1.936 1.00 0.00 H new ATOM 993 N ASP A 60 21.604 -4.557 -0.390 1.00 0.00 N ATOM 994 CA ASP A 60 20.754 -5.714 -0.170 1.00 0.00 C ATOM 995 C ASP A 60 20.667 -6.125 1.300 1.00 0.00 C ATOM 996 O ASP A 60 19.618 -6.582 1.748 1.00 0.00 O ATOM 997 CB ASP A 60 21.259 -6.889 -1.008 1.00 0.00 C ATOM 998 CG ASP A 60 22.517 -7.519 -0.440 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.405 -8.296 0.532 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.614 -7.235 -0.966 1.00 0.00 O ATOM 0 H ASP A 60 22.382 -4.725 -1.027 1.00 0.00 H new ATOM 0 HA ASP A 60 19.747 -5.432 -0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.477 -7.645 -1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.457 -6.546 -2.024 1.00 0.00 H new ATOM 1005 N SER A 61 21.760 -5.999 2.048 1.00 0.00 N ATOM 1006 CA SER A 61 21.767 -6.406 3.451 1.00 0.00 C ATOM 1007 C SER A 61 20.751 -5.641 4.293 1.00 0.00 C ATOM 1008 O SER A 61 20.388 -6.088 5.380 1.00 0.00 O ATOM 1009 CB SER A 61 23.166 -6.220 4.042 1.00 0.00 C ATOM 1010 OG SER A 61 23.436 -7.197 5.032 1.00 0.00 O ATOM 0 H SER A 61 22.645 -5.622 1.710 1.00 0.00 H new ATOM 0 HA SER A 61 21.483 -7.458 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.911 -6.286 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.251 -5.224 4.477 1.00 0.00 H new ATOM 0 HG SER A 61 24.336 -7.057 5.393 1.00 0.00 H new ATOM 1016 N GLN A 62 20.297 -4.495 3.807 1.00 0.00 N ATOM 1017 CA GLN A 62 19.328 -3.702 4.554 1.00 0.00 C ATOM 1018 C GLN A 62 17.918 -3.999 4.087 1.00 0.00 C ATOM 1019 O GLN A 62 17.092 -4.518 4.839 1.00 0.00 O ATOM 1020 CB GLN A 62 19.599 -2.213 4.390 1.00 0.00 C ATOM 1021 CG GLN A 62 21.056 -1.851 4.162 1.00 0.00 C ATOM 1022 CD GLN A 62 21.313 -0.368 4.360 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.244 0.425 4.331 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.453 0.059 4.538 1.00 0.00 N flip ATOM 0 H GLN A 62 20.578 -4.096 2.911 1.00 0.00 H new ATOM 0 HA GLN A 62 19.428 -3.972 5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.012 -1.842 3.550 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.246 -1.694 5.281 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.683 -2.422 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.346 -2.137 3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.243 -0.586 4.553 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.608 1.058 4.671 1.00 0.00 H new ATOM 1033 N VAL A 63 17.661 -3.663 2.832 1.00 0.00 N ATOM 1034 CA VAL A 63 16.359 -3.880 2.215 1.00 0.00 C ATOM 1035 C VAL A 63 15.843 -5.245 2.615 1.00 0.00 C ATOM 1036 O VAL A 63 14.717 -5.389 3.088 1.00 0.00 O ATOM 1037 CB VAL A 63 16.430 -3.748 0.672 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.592 -2.856 0.264 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.525 -5.106 -0.012 1.00 0.00 C ATOM 0 H VAL A 63 18.347 -3.233 2.212 1.00 0.00 H new ATOM 0 HA VAL A 63 15.671 -3.112 2.569 1.00 0.00 H new ATOM 0 HB VAL A 63 15.501 -3.284 0.341 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.625 -2.776 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.459 -1.865 0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.526 -3.287 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.573 -4.967 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.423 -5.622 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.647 -5.702 0.239 1.00 0.00 H new ATOM 1049 N SER A 64 16.704 -6.238 2.459 1.00 0.00 N ATOM 1050 CA SER A 64 16.370 -7.586 2.843 1.00 0.00 C ATOM 1051 C SER A 64 15.944 -7.569 4.296 1.00 0.00 C ATOM 1052 O SER A 64 14.805 -7.875 4.628 1.00 0.00 O ATOM 1053 CB SER A 64 17.579 -8.492 2.659 1.00 0.00 C ATOM 1054 OG SER A 64 17.187 -9.834 2.431 1.00 0.00 O ATOM 0 H SER A 64 17.639 -6.128 2.068 1.00 0.00 H new ATOM 0 HA SER A 64 15.560 -7.968 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.177 -8.138 1.819 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.212 -8.441 3.545 1.00 0.00 H new ATOM 0 HG SER A 64 17.984 -10.392 2.315 1.00 0.00 H new ATOM 1060 N ASN A 65 16.874 -7.185 5.158 1.00 0.00 N ATOM 1061 CA ASN A 65 16.638 -7.093 6.588 1.00 0.00 C ATOM 1062 C ASN A 65 15.340 -6.384 6.899 1.00 0.00 C ATOM 1063 O ASN A 65 14.703 -6.665 7.903 1.00 0.00 O ATOM 1064 CB ASN A 65 17.786 -6.321 7.220 1.00 0.00 C ATOM 1065 CG ASN A 65 17.935 -6.601 8.696 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.009 -6.069 9.480 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.864 -7.283 9.125 1.00 0.00 N flip ATOM 0 H ASN A 65 17.821 -6.927 4.880 1.00 0.00 H new ATOM 0 HA ASN A 65 16.573 -8.104 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.715 -6.578 6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.625 -5.253 7.072 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.552 -7.671 8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.946 -7.461 10.126 1.00 0.00 H new ATOM 1074 N ILE A 66 14.938 -5.480 6.026 1.00 0.00 N ATOM 1075 CA ILE A 66 13.705 -4.755 6.214 1.00 0.00 C ATOM 1076 C ILE A 66 12.531 -5.673 5.918 1.00 0.00 C ATOM 1077 O ILE A 66 11.466 -5.562 6.525 1.00 0.00 O ATOM 1078 CB ILE A 66 13.672 -3.503 5.318 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.400 -2.352 6.002 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.246 -3.100 4.989 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.626 -1.908 5.263 1.00 0.00 C ATOM 0 H ILE A 66 15.451 -5.233 5.180 1.00 0.00 H new ATOM 0 HA ILE A 66 13.636 -4.420 7.249 1.00 0.00 H new ATOM 0 HB ILE A 66 14.178 -3.742 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.718 -1.508 6.102 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.681 -2.656 7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.256 -2.213 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.749 -3.916 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.708 -2.881 5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.098 -1.086 5.802 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.325 -2.740 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.347 -1.574 4.264 1.00 0.00 H new ATOM 1093 N ILE A 67 12.755 -6.603 4.998 1.00 0.00 N ATOM 1094 CA ILE A 67 11.735 -7.584 4.628 1.00 0.00 C ATOM 1095 C ILE A 67 11.626 -8.654 5.712 1.00 0.00 C ATOM 1096 O ILE A 67 10.566 -9.227 5.958 1.00 0.00 O ATOM 1097 CB ILE A 67 12.046 -8.256 3.268 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.910 -9.511 3.461 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.733 -7.267 2.345 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.687 -9.930 2.228 1.00 0.00 C ATOM 0 H ILE A 67 13.635 -6.701 4.492 1.00 0.00 H new ATOM 0 HA ILE A 67 10.788 -7.053 4.531 1.00 0.00 H new ATOM 0 HB ILE A 67 11.106 -8.566 2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.612 -9.333 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.268 -10.336 3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.948 -7.748 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.081 -6.410 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.665 -6.931 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.270 -10.824 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.993 -10.143 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.358 -9.124 1.930 1.00 0.00 H new ATOM 1112 N GLN A 68 12.751 -8.903 6.355 1.00 0.00 N ATOM 1113 CA GLN A 68 12.843 -9.881 7.423 1.00 0.00 C ATOM 1114 C GLN A 68 12.417 -9.244 8.725 1.00 0.00 C ATOM 1115 O GLN A 68 11.473 -9.675 9.388 1.00 0.00 O ATOM 1116 CB GLN A 68 14.288 -10.350 7.548 1.00 0.00 C ATOM 1117 CG GLN A 68 15.055 -10.319 6.240 1.00 0.00 C ATOM 1118 CD GLN A 68 16.213 -11.292 6.216 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.053 -12.466 5.883 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.390 -10.799 6.574 1.00 0.00 N ATOM 0 H GLN A 68 13.631 -8.430 6.150 1.00 0.00 H new ATOM 0 HA GLN A 68 12.195 -10.728 7.200 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.803 -9.722 8.276 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.298 -11.367 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.375 -10.550 5.420 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.430 -9.310 6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.472 -9.818 6.842 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.214 -11.400 6.581 1.00 0.00 H new ATOM 1129 N ALA A 69 13.140 -8.197 9.057 1.00 0.00 N ATOM 1130 CA ALA A 69 12.910 -7.423 10.250 1.00 0.00 C ATOM 1131 C ALA A 69 11.543 -6.748 10.217 1.00 0.00 C ATOM 1132 O ALA A 69 11.031 -6.312 11.247 1.00 0.00 O ATOM 1133 CB ALA A 69 14.020 -6.404 10.349 1.00 0.00 C ATOM 0 H ALA A 69 13.918 -7.856 8.492 1.00 0.00 H new ATOM 0 HA ALA A 69 12.912 -8.071 11.126 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.878 -5.797 11.244 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.980 -6.916 10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.004 -5.761 9.469 1.00 0.00 H new ATOM 1139 N LYS A 70 10.966 -6.652 9.020 1.00 0.00 N ATOM 1140 CA LYS A 70 9.664 -6.016 8.844 1.00 0.00 C ATOM 1141 C LYS A 70 9.776 -4.536 9.154 1.00 0.00 C ATOM 1142 O LYS A 70 8.889 -3.931 9.756 1.00 0.00 O ATOM 1143 CB LYS A 70 8.615 -6.678 9.734 1.00 0.00 C ATOM 1144 CG LYS A 70 8.299 -8.104 9.320 1.00 0.00 C ATOM 1145 CD LYS A 70 7.649 -8.158 7.950 1.00 0.00 C ATOM 1146 CE LYS A 70 6.331 -7.409 7.938 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.191 -8.290 7.568 1.00 0.00 N ATOM 0 H LYS A 70 11.381 -7.007 8.158 1.00 0.00 H new ATOM 0 HA LYS A 70 9.346 -6.138 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.968 -6.675 10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.700 -6.087 9.708 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.216 -8.693 9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.636 -8.558 10.056 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.322 -7.727 7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.483 -9.197 7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.151 -6.977 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.392 -6.580 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.331 -7.716 7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.403 -8.774 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.041 -8.996 8.316 1.00 0.00 H new ATOM 1161 N LEU A 71 10.906 -3.979 8.753 1.00 0.00 N ATOM 1162 CA LEU A 71 11.223 -2.585 8.981 1.00 0.00 C ATOM 1163 C LEU A 71 10.436 -1.646 8.081 1.00 0.00 C ATOM 1164 O LEU A 71 10.300 -1.880 6.881 1.00 0.00 O ATOM 1165 CB LEU A 71 12.714 -2.404 8.758 1.00 0.00 C ATOM 1166 CG LEU A 71 13.544 -3.489 9.428 1.00 0.00 C ATOM 1167 CD1 LEU A 71 15.021 -3.198 9.339 1.00 0.00 C ATOM 1168 CD2 LEU A 71 13.105 -3.678 10.869 1.00 0.00 C ATOM 0 H LEU A 71 11.635 -4.490 8.255 1.00 0.00 H new ATOM 0 HA LEU A 71 10.943 -2.327 10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.920 -2.404 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 71 13.019 -1.430 9.141 1.00 0.00 H new ATOM 0 HG LEU A 71 13.371 -4.422 8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.579 -3.996 9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.318 -3.138 8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.235 -2.250 9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.709 -4.458 11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.236 -2.744 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.055 -3.969 10.894 1.00 0.00 H new ATOM 1180 N LYS A 72 9.956 -0.558 8.669 1.00 0.00 N ATOM 1181 CA LYS A 72 9.221 0.448 7.923 1.00 0.00 C ATOM 1182 C LYS A 72 10.200 1.240 7.074 1.00 0.00 C ATOM 1183 O LYS A 72 11.345 1.430 7.475 1.00 0.00 O ATOM 1184 CB LYS A 72 8.487 1.383 8.882 1.00 0.00 C ATOM 1185 CG LYS A 72 7.296 0.737 9.560 1.00 0.00 C ATOM 1186 CD LYS A 72 6.087 0.720 8.641 1.00 0.00 C ATOM 1187 CE LYS A 72 5.631 -0.697 8.334 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.612 -1.553 9.553 1.00 0.00 N ATOM 0 H LYS A 72 10.064 -0.352 9.662 1.00 0.00 H new ATOM 0 HA LYS A 72 8.484 -0.037 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.185 1.730 9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 72 8.150 2.263 8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.549 -0.282 9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.055 1.280 10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.270 1.272 9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.330 1.233 7.711 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.634 -0.670 7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.295 -1.139 7.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.850 -2.257 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.525 -2.041 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.447 -0.960 10.391 1.00 0.00 H new ATOM 1202 N ILE A 73 9.774 1.687 5.901 1.00 0.00 N ATOM 1203 CA ILE A 73 10.659 2.438 5.030 1.00 0.00 C ATOM 1204 C ILE A 73 10.055 3.766 4.599 1.00 0.00 C ATOM 1205 O ILE A 73 8.842 3.940 4.586 1.00 0.00 O ATOM 1206 CB ILE A 73 11.001 1.640 3.766 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.693 0.329 4.121 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.874 2.469 2.840 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.908 -0.551 2.919 1.00 0.00 C ATOM 0 H ILE A 73 8.832 1.544 5.536 1.00 0.00 H new ATOM 0 HA ILE A 73 11.560 2.628 5.613 1.00 0.00 H new ATOM 0 HB ILE A 73 10.071 1.402 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.655 0.544 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.094 -0.207 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.109 1.890 1.947 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.342 3.377 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.798 2.736 3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.404 -1.472 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.946 -0.791 2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.530 -0.029 2.192 1.00 0.00 H new ATOM 1221 N SER A 74 10.926 4.697 4.241 1.00 0.00 N ATOM 1222 CA SER A 74 10.525 6.013 3.790 1.00 0.00 C ATOM 1223 C SER A 74 11.248 6.332 2.489 1.00 0.00 C ATOM 1224 O SER A 74 12.471 6.470 2.476 1.00 0.00 O ATOM 1225 CB SER A 74 10.874 7.053 4.851 1.00 0.00 C ATOM 1226 OG SER A 74 9.754 7.354 5.665 1.00 0.00 O ATOM 0 H SER A 74 11.936 4.556 4.257 1.00 0.00 H new ATOM 0 HA SER A 74 9.448 6.033 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.689 6.682 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.230 7.963 4.368 1.00 0.00 H new ATOM 0 HG SER A 74 9.894 8.217 6.108 1.00 0.00 H new ATOM 1232 N VAL A 75 10.506 6.455 1.394 1.00 0.00 N ATOM 1233 CA VAL A 75 11.102 6.763 0.108 1.00 0.00 C ATOM 1234 C VAL A 75 10.965 8.243 -0.208 1.00 0.00 C ATOM 1235 O VAL A 75 9.969 8.870 0.136 1.00 0.00 O ATOM 1236 CB VAL A 75 10.454 5.938 -1.023 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.952 5.899 -0.875 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.887 6.438 -2.403 1.00 0.00 C ATOM 0 H VAL A 75 9.492 6.345 1.375 1.00 0.00 H new ATOM 0 HA VAL A 75 12.159 6.503 0.171 1.00 0.00 H new ATOM 0 HB VAL A 75 10.812 4.912 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.522 5.311 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.692 5.444 0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.556 6.914 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.411 5.833 -3.175 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.589 7.480 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.970 6.358 -2.496 1.00 0.00 H new ATOM 1248 N HIS A 76 11.975 8.806 -0.848 1.00 0.00 N ATOM 1249 CA HIS A 76 11.951 10.216 -1.187 1.00 0.00 C ATOM 1250 C HIS A 76 12.638 10.472 -2.519 1.00 0.00 C ATOM 1251 O HIS A 76 13.415 9.649 -3.003 1.00 0.00 O ATOM 1252 CB HIS A 76 12.627 11.031 -0.084 1.00 0.00 C ATOM 1253 CG HIS A 76 11.709 11.386 1.044 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.094 12.615 1.157 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.300 10.664 2.115 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.348 12.634 2.248 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.456 11.462 2.845 1.00 0.00 N ATOM 0 H HIS A 76 12.817 8.311 -1.142 1.00 0.00 H new ATOM 0 HA HIS A 76 10.910 10.526 -1.277 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.471 10.465 0.310 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.031 11.947 -0.515 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.585 9.649 2.350 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.752 13.466 2.592 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.987 11.193 3.710 1.00 0.00 H new ATOM 1266 N ASP A 77 12.367 11.636 -3.088 1.00 0.00 N ATOM 1267 CA ASP A 77 12.978 12.031 -4.345 1.00 0.00 C ATOM 1268 C ASP A 77 14.454 12.281 -4.107 1.00 0.00 C ATOM 1269 O ASP A 77 14.859 12.557 -2.977 1.00 0.00 O ATOM 1270 CB ASP A 77 12.308 13.291 -4.900 1.00 0.00 C ATOM 1271 CG ASP A 77 12.269 13.304 -6.416 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.352 12.680 -6.992 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.154 13.938 -7.028 1.00 0.00 O ATOM 0 H ASP A 77 11.725 12.325 -2.697 1.00 0.00 H new ATOM 0 HA ASP A 77 12.850 11.235 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.292 13.360 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.845 14.171 -4.545 1.00 0.00 H new ATOM 1278 N ILE A 78 15.269 12.167 -5.143 1.00 0.00 N ATOM 1279 CA ILE A 78 16.700 12.364 -4.991 1.00 0.00 C ATOM 1280 C ILE A 78 17.191 13.528 -5.846 1.00 0.00 C ATOM 1281 O ILE A 78 16.830 13.578 -7.040 1.00 0.00 O ATOM 1282 CB ILE A 78 17.477 11.088 -5.374 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.569 9.857 -5.325 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.668 10.895 -4.453 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.126 8.692 -6.100 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.933 14.380 -5.313 1.00 0.00 O ATOM 0 H ILE A 78 14.967 11.941 -6.091 1.00 0.00 H new ATOM 0 HA ILE A 78 16.883 12.594 -3.941 1.00 0.00 H new ATOM 0 HB ILE A 78 17.837 11.208 -6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.422 9.560 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.589 10.118 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.205 9.990 -4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.335 11.754 -4.535 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.321 10.803 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.441 7.847 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.247 8.975 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.094 8.409 -5.686 1.00 0.00 H new ATOM 1341 N SER B 104 -15.482 -12.510 -1.167 1.00 0.00 N ATOM 1342 CA SER B 104 -15.176 -11.219 -1.764 1.00 0.00 C ATOM 1343 C SER B 104 -14.626 -10.262 -0.714 1.00 0.00 C ATOM 1344 O SER B 104 -14.751 -10.504 0.487 1.00 0.00 O ATOM 1345 CB SER B 104 -16.427 -10.620 -2.414 1.00 0.00 C ATOM 1346 OG SER B 104 -17.393 -11.622 -2.681 1.00 0.00 O ATOM 0 HA SER B 104 -14.418 -11.369 -2.533 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.855 -9.864 -1.756 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.153 -10.118 -3.342 1.00 0.00 H new ATOM 0 HG SER B 104 -17.893 -11.387 -3.490 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.009 -9.182 -1.173 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.430 -8.197 -0.270 1.00 0.00 C ATOM 1354 C ILE B 105 -14.207 -6.893 -0.288 1.00 0.00 C ATOM 1355 O ILE B 105 -14.394 -6.284 -1.342 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.967 -7.889 -0.632 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.136 -9.169 -0.603 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.392 -6.838 0.309 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.440 -10.096 -1.757 1.00 0.00 C ATOM 0 H ILE B 105 -13.897 -8.966 -2.163 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.478 -8.637 0.726 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.933 -7.484 -1.644 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.078 -8.909 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.319 -9.693 0.335 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.356 -6.634 0.037 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.976 -5.921 0.230 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.432 -7.207 1.334 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.818 -10.988 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.491 -10.383 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.231 -9.587 -2.698 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.638 -6.457 0.885 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.369 -5.215 1.013 1.00 0.00 C ATOM 1373 C LEU B 106 -14.396 -4.059 1.204 1.00 0.00 C ATOM 1374 O LEU B 106 -13.636 -4.034 2.171 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.312 -5.303 2.205 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.169 -4.065 2.440 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.342 -2.969 3.097 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.770 -3.582 1.126 1.00 0.00 C ATOM 0 H LEU B 106 -14.491 -6.951 1.765 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.949 -5.041 0.107 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.970 -6.161 2.066 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.723 -5.495 3.102 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.987 -4.323 3.113 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.966 -2.090 3.259 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.961 -3.325 4.054 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.506 -2.706 2.449 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.380 -2.697 1.308 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.969 -3.334 0.429 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.391 -4.369 0.699 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.397 -3.122 0.268 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.482 -1.991 0.334 1.00 0.00 C ATOM 1392 C PHE B 107 -13.994 -0.862 1.210 1.00 0.00 C ATOM 1393 O PHE B 107 -14.560 0.110 0.708 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.202 -1.442 -1.064 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.164 -2.215 -1.817 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.999 -3.572 -1.595 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.370 -1.590 -2.761 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.055 -4.292 -2.299 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.429 -2.306 -3.474 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.271 -3.660 -3.241 1.00 0.00 C ATOM 0 H PHE B 107 -15.017 -3.121 -0.542 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.565 -2.373 0.783 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.129 -1.442 -1.637 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.879 -0.404 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.616 -4.072 -0.863 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.487 -0.532 -2.942 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.931 -5.348 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.817 -1.809 -4.213 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.534 -4.222 -3.796 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.738 -0.949 2.510 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.125 0.127 3.405 1.00 0.00 C ATOM 1412 C ARG B 108 -13.397 1.374 2.931 1.00 0.00 C ATOM 1413 O ARG B 108 -12.176 1.449 3.018 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.747 -0.201 4.852 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.700 0.390 5.879 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.988 -0.411 5.973 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.186 -0.977 7.305 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.062 -1.941 7.580 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -17.824 -2.447 6.618 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.177 -2.398 8.819 1.00 0.00 N ATOM 0 H ARG B 108 -13.273 -1.738 2.958 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.205 0.274 3.387 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.719 -1.284 4.975 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.740 0.168 5.048 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.215 0.415 6.855 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.931 1.421 5.611 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.833 0.231 5.723 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -15.969 -1.215 5.237 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.619 -0.612 8.070 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -17.740 -2.097 5.664 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.494 -3.186 6.833 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.594 -2.011 9.561 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.848 -3.137 9.030 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.126 2.333 2.391 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.508 3.538 1.868 1.00 0.00 C ATOM 1436 C ILE B 109 -14.010 4.779 2.578 1.00 0.00 C ATOM 1437 O ILE B 109 -15.197 5.092 2.530 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.786 3.679 0.360 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.127 2.533 -0.407 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.297 5.022 -0.156 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.999 1.971 -1.503 1.00 0.00 C ATOM 0 H ILE B 109 -15.142 2.302 2.303 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.436 3.446 2.040 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.863 3.630 0.201 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.191 2.886 -0.841 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.874 1.736 0.291 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.504 5.099 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.812 5.824 0.372 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.223 5.108 0.012 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.472 1.161 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.924 1.589 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.231 2.757 -2.222 1.00 0.00 H new ATOM 1453 N SER B 110 -13.107 5.500 3.221 1.00 0.00 N ATOM 1454 CA SER B 110 -13.479 6.719 3.918 1.00 0.00 C ATOM 1455 C SER B 110 -13.010 7.937 3.135 1.00 0.00 C ATOM 1456 O SER B 110 -11.859 8.357 3.256 1.00 0.00 O ATOM 1457 CB SER B 110 -12.874 6.735 5.323 1.00 0.00 C ATOM 1458 OG SER B 110 -13.324 7.859 6.059 1.00 0.00 O ATOM 0 H SER B 110 -12.116 5.264 3.275 1.00 0.00 H new ATOM 0 HA SER B 110 -14.565 6.751 4.004 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.145 5.820 5.849 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.786 6.753 5.254 1.00 0.00 H new ATOM 0 HG SER B 110 -12.924 7.845 6.954 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.905 8.511 2.337 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.570 9.689 1.549 1.00 0.00 C ATOM 1466 C TYR B 111 -14.024 10.945 2.273 1.00 0.00 C ATOM 1467 O TYR B 111 -15.216 11.125 2.526 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.212 9.627 0.161 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.914 10.846 -0.686 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.496 12.074 -0.396 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.040 10.772 -1.760 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.217 13.192 -1.156 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.754 11.887 -2.524 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.344 13.095 -2.217 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.060 14.207 -2.975 1.00 0.00 O ATOM 0 H TYR B 111 -14.863 8.181 2.220 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.488 9.715 1.423 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.857 8.736 -0.357 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.291 9.523 0.271 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.178 12.155 0.438 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.575 9.828 -2.003 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.681 14.138 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.072 11.813 -3.358 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.426 13.967 -3.683 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.073 11.801 2.633 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.389 13.027 3.361 1.00 0.00 C ATOM 1487 C ASN B 112 -13.761 12.674 4.805 1.00 0.00 C ATOM 1488 O ASN B 112 -12.924 12.155 5.542 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.512 13.805 2.661 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.711 15.186 3.253 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.756 15.836 3.677 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.957 15.642 3.284 1.00 0.00 N ATOM 0 H ASN B 112 -12.081 11.670 2.434 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.514 13.677 3.375 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.280 13.897 1.600 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.442 13.242 2.737 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.153 16.565 3.670 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.719 15.069 2.921 1.00 0.00 H new ATOM 1499 N SER B 113 -15.005 12.930 5.217 1.00 0.00 N ATOM 1500 CA SER B 113 -15.432 12.601 6.571 1.00 0.00 C ATOM 1501 C SER B 113 -16.623 11.648 6.529 1.00 0.00 C ATOM 1502 O SER B 113 -17.516 11.710 7.373 1.00 0.00 O ATOM 1503 CB SER B 113 -15.804 13.873 7.338 1.00 0.00 C ATOM 1504 OG SER B 113 -14.660 14.670 7.588 1.00 0.00 O ATOM 0 H SER B 113 -15.725 13.360 4.636 1.00 0.00 H new ATOM 0 HA SER B 113 -14.605 12.112 7.087 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.533 14.447 6.765 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.279 13.606 8.282 1.00 0.00 H new ATOM 0 HG SER B 113 -14.924 15.477 8.077 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.622 10.767 5.532 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.693 9.790 5.360 1.00 0.00 C ATOM 1512 C GLU B 114 -17.117 8.420 5.020 1.00 0.00 C ATOM 1513 O GLU B 114 -15.921 8.292 4.756 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.655 10.241 4.257 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.002 11.719 4.321 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.286 12.047 3.583 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.338 11.826 2.354 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.239 12.527 4.232 1.00 0.00 O ATOM 0 H GLU B 114 -15.887 10.710 4.827 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.242 9.716 6.298 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.210 10.022 3.286 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.573 9.657 4.326 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.099 12.021 5.364 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.184 12.300 3.895 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.964 7.394 5.039 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.515 6.037 4.743 1.00 0.00 C ATOM 1527 C ILE B 115 -18.350 5.375 3.651 1.00 0.00 C ATOM 1528 O ILE B 115 -19.579 5.436 3.663 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.555 5.146 6.001 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.825 5.817 7.161 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.947 3.783 5.714 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.429 6.270 6.810 1.00 0.00 C ATOM 0 H ILE B 115 -18.958 7.475 5.255 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.488 6.133 4.390 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.599 5.007 6.283 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.404 6.677 7.496 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.773 5.122 7.999 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -16.985 3.171 6.615 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.509 3.294 4.918 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.910 3.906 5.403 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.969 6.738 7.680 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.834 5.410 6.503 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.475 6.990 5.993 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.661 4.717 2.725 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.303 4.000 1.631 1.00 0.00 C ATOM 1546 C PHE B 116 -17.647 2.635 1.484 1.00 0.00 C ATOM 1547 O PHE B 116 -16.427 2.523 1.553 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.189 4.787 0.326 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.548 6.237 0.470 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.821 6.611 0.869 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.614 7.227 0.208 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.157 7.945 1.004 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.944 8.563 0.342 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.217 8.921 0.740 1.00 0.00 C ATOM 0 H PHE B 116 -16.642 4.666 2.712 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.363 3.877 1.855 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.168 4.709 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.839 4.332 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.560 5.851 1.077 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.617 6.952 -0.104 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.153 8.223 1.315 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.207 9.325 0.136 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.477 9.964 0.845 1.00 0.00 H new ATOM 1564 N THR B 117 -18.449 1.598 1.303 1.00 0.00 N ATOM 1565 CA THR B 117 -17.915 0.247 1.179 1.00 0.00 C ATOM 1566 C THR B 117 -18.197 -0.337 -0.199 1.00 0.00 C ATOM 1567 O THR B 117 -19.352 -0.435 -0.614 1.00 0.00 O ATOM 1568 CB THR B 117 -18.526 -0.635 2.263 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.938 -0.536 2.259 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.045 -0.282 3.649 1.00 0.00 C ATOM 0 H THR B 117 -19.465 1.662 1.239 1.00 0.00 H new ATOM 0 HA THR B 117 -16.833 0.287 1.303 1.00 0.00 H new ATOM 0 HB THR B 117 -18.206 -1.650 2.027 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.258 -0.466 1.335 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.515 -0.944 4.377 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.962 -0.398 3.699 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.310 0.751 3.874 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.137 -0.709 -0.918 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.266 -1.265 -2.258 1.00 0.00 C ATOM 1580 C LEU B 118 -16.751 -2.710 -2.293 1.00 0.00 C ATOM 1581 O LEU B 118 -15.588 -2.968 -1.991 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.467 -0.373 -3.217 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.213 -0.922 -4.619 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.958 -1.781 -4.652 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.411 -1.700 -5.126 1.00 0.00 C ATOM 0 H LEU B 118 -16.175 -0.633 -0.588 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.313 -1.289 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.993 0.577 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.503 -0.158 -2.757 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.057 -0.072 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.802 -2.158 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.099 -1.181 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.073 -2.620 -3.965 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.202 -2.079 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.612 -2.536 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.282 -1.045 -5.161 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.628 -3.650 -2.634 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.261 -5.068 -2.673 1.00 0.00 C ATOM 1599 C LEU B 119 -16.462 -5.432 -3.927 1.00 0.00 C ATOM 1600 O LEU B 119 -16.803 -5.031 -5.040 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.518 -5.940 -2.592 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.277 -7.405 -2.232 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.787 -8.162 -3.452 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -17.285 -7.525 -1.085 1.00 0.00 C ATOM 0 H LEU B 119 -18.597 -3.459 -2.888 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.621 -5.255 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.192 -5.508 -1.853 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.031 -5.899 -3.553 1.00 0.00 H new ATOM 0 HG LEU B 119 -19.219 -7.844 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.617 -9.206 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -18.537 -8.104 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -16.855 -7.720 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -17.130 -8.577 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -16.336 -7.075 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -17.678 -7.009 -0.209 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.395 -6.206 -3.723 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.535 -6.642 -4.821 1.00 0.00 C ATOM 1618 C VAL B 120 -14.026 -8.065 -4.603 1.00 0.00 C ATOM 1619 O VAL B 120 -13.268 -8.330 -3.669 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.341 -5.672 -5.025 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.405 -4.561 -4.003 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.990 -6.385 -4.948 1.00 0.00 C ATOM 0 H VAL B 120 -15.106 -6.544 -2.805 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.144 -6.632 -5.725 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.425 -5.256 -6.029 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.565 -3.882 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.339 -4.012 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.357 -4.986 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.188 -5.662 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.880 -6.852 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.938 -7.150 -5.723 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.449 -8.981 -5.466 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.022 -10.369 -5.360 1.00 0.00 C ATOM 1634 C GLU B 121 -12.500 -10.460 -5.430 1.00 0.00 C ATOM 1635 O GLU B 121 -11.849 -9.665 -6.109 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.654 -11.218 -6.466 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.917 -11.943 -6.032 1.00 0.00 C ATOM 1638 CD GLU B 121 -17.142 -11.052 -6.071 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -17.607 -10.731 -7.186 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.638 -10.675 -4.989 1.00 0.00 O ATOM 0 H GLU B 121 -15.083 -8.789 -6.242 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.355 -10.757 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.887 -10.577 -7.316 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.925 -11.951 -6.811 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.078 -12.805 -6.680 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.783 -12.326 -5.020 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.941 -11.429 -4.719 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.489 -11.628 -4.689 1.00 0.00 C ATOM 1649 C LYS B 122 -9.966 -12.152 -6.027 1.00 0.00 C ATOM 1650 O LYS B 122 -8.756 -12.262 -6.223 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.073 -12.589 -3.559 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.231 -13.233 -2.807 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.738 -14.117 -1.674 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.850 -13.415 -0.330 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.778 -13.842 0.611 1.00 0.00 N ATOM 0 H LYS B 122 -12.468 -12.094 -4.152 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.044 -10.651 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.451 -13.377 -3.983 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.455 -12.043 -2.846 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.883 -12.456 -2.406 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.830 -13.826 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.317 -15.040 -1.653 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.700 -14.396 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -10.795 -12.337 -0.478 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.825 -13.627 0.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.890 -13.341 1.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -9.846 -14.867 0.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.848 -13.617 0.203 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.874 -12.496 -6.935 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.491 -13.031 -8.233 1.00 0.00 C ATOM 1671 C VAL B 123 -10.226 -11.924 -9.251 1.00 0.00 C ATOM 1672 O VAL B 123 -9.771 -12.201 -10.361 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.582 -13.982 -8.787 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.388 -14.593 -7.652 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.509 -13.252 -9.747 1.00 0.00 C ATOM 0 H VAL B 123 -11.881 -12.413 -6.794 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.567 -13.588 -8.079 1.00 0.00 H new ATOM 0 HB VAL B 123 -11.079 -14.780 -9.333 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -13.149 -15.257 -8.062 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.725 -15.160 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.869 -13.800 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.264 -13.944 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.997 -12.428 -9.226 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.931 -12.860 -10.584 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.524 -10.678 -8.894 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.318 -9.579 -9.824 1.00 0.00 C ATOM 1687 C TRP B 124 -9.051 -8.793 -9.512 1.00 0.00 C ATOM 1688 O TRP B 124 -8.529 -8.844 -8.400 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.528 -8.659 -9.846 1.00 0.00 C ATOM 1690 CG TRP B 124 -12.782 -9.371 -10.238 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.579 -10.112 -9.423 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -13.373 -9.431 -11.542 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.642 -10.618 -10.130 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -14.538 -10.214 -11.435 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -13.036 -8.893 -12.788 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -15.365 -10.473 -12.525 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -13.858 -9.151 -13.870 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -15.011 -9.935 -13.732 1.00 0.00 C ATOM 0 H TRP B 124 -10.901 -10.410 -7.985 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.192 -10.015 -10.815 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.660 -8.214 -8.860 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.346 -7.841 -10.543 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -13.402 -10.279 -8.371 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.387 -11.199 -9.746 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -12.150 -8.287 -12.903 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -16.254 -11.077 -12.421 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -13.607 -8.741 -14.837 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -15.633 -10.118 -14.596 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.564 -8.070 -10.515 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.347 -7.271 -10.376 1.00 0.00 C ATOM 1711 C ASN B 125 -7.671 -5.818 -10.061 1.00 0.00 C ATOM 1712 O ASN B 125 -8.835 -5.420 -10.044 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.499 -7.342 -11.652 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.329 -7.502 -12.914 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.296 -6.610 -13.105 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.104 -8.416 -13.707 1.00 0.00 N flip ATOM 0 H ASN B 125 -8.994 -8.020 -11.438 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.779 -7.689 -9.545 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.899 -6.436 -11.732 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.805 -8.179 -11.573 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.351 -9.079 -13.521 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.670 -8.511 -14.550 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.628 -5.035 -9.790 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.768 -3.622 -9.449 1.00 0.00 C ATOM 1725 C PHE B 126 -7.830 -2.915 -10.276 1.00 0.00 C ATOM 1726 O PHE B 126 -8.422 -1.942 -9.811 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.426 -2.910 -9.621 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.845 -3.048 -10.999 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.090 -4.159 -11.339 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.055 -2.067 -11.956 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.554 -4.290 -12.606 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.522 -2.192 -13.224 1.00 0.00 C ATOM 1733 CZ PHE B 126 -3.770 -3.305 -13.550 1.00 0.00 C ATOM 0 H PHE B 126 -5.662 -5.363 -9.801 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.090 -3.579 -8.408 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.554 -1.852 -9.394 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.717 -3.308 -8.895 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.918 -4.932 -10.605 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.642 -1.195 -11.707 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -2.967 -5.161 -12.858 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.693 -1.421 -13.960 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.352 -3.404 -14.541 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.095 -3.392 -11.491 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.109 -2.765 -12.317 1.00 0.00 C ATOM 1745 C ASP B 127 -10.467 -3.016 -11.692 1.00 0.00 C ATOM 1746 O ASP B 127 -10.942 -2.200 -10.912 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.055 -3.306 -13.749 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.200 -2.446 -14.660 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.158 -1.942 -14.194 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -8.576 -2.277 -15.840 1.00 0.00 O ATOM 0 H ASP B 127 -7.629 -4.195 -11.914 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.927 -1.692 -12.370 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.659 -4.322 -13.736 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.066 -3.363 -14.151 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.098 -4.132 -12.053 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.419 -4.480 -11.527 1.00 0.00 C ATOM 1757 C ASP B 128 -12.685 -3.838 -10.168 1.00 0.00 C ATOM 1758 O ASP B 128 -13.694 -3.164 -9.983 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.548 -5.989 -11.400 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.987 -6.454 -11.501 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.563 -6.364 -12.606 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -14.538 -6.908 -10.477 1.00 0.00 O ATOM 0 H ASP B 128 -10.716 -4.813 -12.709 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.157 -4.096 -12.232 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.958 -6.469 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.132 -6.308 -10.444 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.776 -4.053 -9.219 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.949 -3.480 -7.889 1.00 0.00 C ATOM 1769 C LEU B 129 -12.044 -1.958 -7.984 1.00 0.00 C ATOM 1770 O LEU B 129 -12.893 -1.348 -7.350 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.851 -3.940 -6.919 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.451 -3.370 -7.141 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.422 -1.882 -6.838 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.455 -4.099 -6.255 1.00 0.00 C ATOM 0 H LEU B 129 -10.929 -4.608 -9.343 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.886 -3.849 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.164 -3.686 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.787 -5.027 -6.970 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.179 -3.513 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.416 -1.497 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.121 -1.363 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.708 -1.717 -5.799 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.458 -3.690 -6.416 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.736 -3.970 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.456 -5.160 -6.503 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.205 -1.354 -8.827 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.252 0.088 -9.051 1.00 0.00 C ATOM 1788 C ILE B 130 -12.567 0.390 -9.751 1.00 0.00 C ATOM 1789 O ILE B 130 -13.370 1.207 -9.308 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.064 0.561 -9.928 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.957 1.152 -9.056 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.514 1.573 -10.976 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.425 2.290 -8.179 1.00 0.00 C ATOM 0 H ILE B 130 -10.487 -1.841 -9.364 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.179 0.615 -8.100 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.670 -0.310 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.542 0.365 -8.426 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.150 1.506 -9.697 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.657 1.884 -11.573 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.262 1.117 -11.624 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.945 2.443 -10.480 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.588 2.661 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.813 3.095 -8.803 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.212 1.936 -7.513 1.00 0.00 H new ATOM 1805 N MET B 131 -12.775 -0.354 -10.828 1.00 0.00 N ATOM 1806 CA MET B 131 -14.007 -0.261 -11.597 1.00 0.00 C ATOM 1807 C MET B 131 -15.168 -0.336 -10.607 1.00 0.00 C ATOM 1808 O MET B 131 -16.189 0.343 -10.744 1.00 0.00 O ATOM 1809 CB MET B 131 -14.090 -1.399 -12.610 1.00 0.00 C ATOM 1810 CG MET B 131 -13.366 -1.108 -13.908 1.00 0.00 C ATOM 1811 SD MET B 131 -14.475 -0.539 -15.213 1.00 0.00 S ATOM 1812 CE MET B 131 -14.062 1.203 -15.272 1.00 0.00 C ATOM 0 H MET B 131 -12.103 -1.031 -11.190 1.00 0.00 H new ATOM 0 HA MET B 131 -14.042 0.674 -12.155 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.672 -2.302 -12.165 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.138 -1.606 -12.827 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.602 -0.351 -13.731 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.851 -2.009 -14.242 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.667 1.695 -16.034 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.262 1.657 -14.302 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.006 1.319 -15.516 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.943 -1.136 -9.567 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.889 -1.305 -8.484 1.00 0.00 C ATOM 1824 C ALA B 132 -15.865 -0.067 -7.608 1.00 0.00 C ATOM 1825 O ALA B 132 -16.906 0.506 -7.283 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.528 -2.536 -7.666 1.00 0.00 C ATOM 0 H ALA B 132 -14.091 -1.686 -9.458 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.891 -1.442 -8.890 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.245 -2.656 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.554 -3.418 -8.306 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.527 -2.417 -7.252 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.654 0.348 -7.237 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.467 1.526 -6.412 1.00 0.00 C ATOM 1834 C ILE B 133 -15.163 2.726 -7.050 1.00 0.00 C ATOM 1835 O ILE B 133 -16.069 3.315 -6.467 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.960 1.835 -6.219 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.297 0.770 -5.339 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.768 3.214 -5.613 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.793 0.696 -5.506 1.00 0.00 C ATOM 0 H ILE B 133 -13.788 -0.122 -7.500 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.906 1.330 -5.434 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.483 1.819 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.528 0.978 -4.294 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.729 -0.203 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.703 3.411 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.199 3.965 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.263 3.257 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.392 -0.079 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.553 0.457 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.350 1.657 -5.243 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.734 3.070 -8.262 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.316 4.189 -9.002 1.00 0.00 C ATOM 1853 C ASN B 134 -16.838 4.097 -8.997 1.00 0.00 C ATOM 1854 O ASN B 134 -17.539 5.108 -9.030 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.813 4.186 -10.449 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.470 4.867 -10.602 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.457 4.334 -9.931 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.342 5.858 -11.322 1.00 0.00 N flip ATOM 0 H ASN B 134 -13.982 2.588 -8.755 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.012 5.115 -8.515 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.736 3.157 -10.800 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.544 4.686 -11.084 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.149 6.234 -11.820 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.429 6.302 -11.420 1.00 0.00 H new ATOM 1865 N SER B 135 -17.332 2.866 -8.956 1.00 0.00 N ATOM 1866 CA SER B 135 -18.770 2.616 -8.945 1.00 0.00 C ATOM 1867 C SER B 135 -19.395 2.991 -7.598 1.00 0.00 C ATOM 1868 O SER B 135 -20.602 3.213 -7.508 1.00 0.00 O ATOM 1869 CB SER B 135 -19.051 1.145 -9.255 1.00 0.00 C ATOM 1870 OG SER B 135 -20.342 0.980 -9.815 1.00 0.00 O ATOM 0 H SER B 135 -16.758 2.023 -8.930 1.00 0.00 H new ATOM 0 HA SER B 135 -19.222 3.243 -9.714 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.299 0.766 -9.948 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.969 0.555 -8.342 1.00 0.00 H new ATOM 0 HG SER B 135 -20.497 0.031 -10.006 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.573 3.038 -6.552 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.059 3.358 -5.212 1.00 0.00 C ATOM 1878 C LYS B 136 -18.533 4.697 -4.689 1.00 0.00 C ATOM 1879 O LYS B 136 -19.221 5.380 -3.933 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.664 2.242 -4.244 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.793 1.276 -3.940 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.377 0.681 -5.211 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.800 -0.764 -5.006 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.252 -0.879 -4.697 1.00 0.00 N ATOM 0 H LYS B 136 -17.570 2.859 -6.606 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.144 3.444 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.825 1.687 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.316 2.687 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.425 0.475 -3.298 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.576 1.794 -3.386 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.236 1.271 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.639 0.735 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.573 -1.339 -5.903 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.220 -1.200 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.500 -1.880 -4.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.465 -0.351 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.807 -0.486 -5.484 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.310 5.057 -5.061 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.710 6.302 -4.585 1.00 0.00 C ATOM 1900 C ILE B 137 -17.196 7.528 -5.351 1.00 0.00 C ATOM 1901 O ILE B 137 -17.322 8.607 -4.773 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.181 6.258 -4.661 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.735 5.941 -6.084 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.621 5.246 -3.677 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.843 7.004 -6.660 1.00 0.00 C ATOM 0 H ILE B 137 -16.717 4.511 -5.686 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.029 6.393 -3.547 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.790 7.238 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.208 4.987 -6.092 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.613 5.826 -6.719 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.533 5.232 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.914 5.522 -2.664 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.013 4.256 -3.911 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.555 6.727 -7.674 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.376 7.955 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.949 7.102 -6.044 1.00 0.00 H new ATOM 1917 N SER B 138 -17.458 7.383 -6.650 1.00 0.00 N ATOM 1918 CA SER B 138 -17.916 8.507 -7.468 1.00 0.00 C ATOM 1919 C SER B 138 -19.032 9.299 -6.786 1.00 0.00 C ATOM 1920 O SER B 138 -19.283 10.454 -7.132 1.00 0.00 O ATOM 1921 CB SER B 138 -18.396 8.003 -8.830 1.00 0.00 C ATOM 1922 OG SER B 138 -18.927 9.062 -9.608 1.00 0.00 O ATOM 0 H SER B 138 -17.362 6.503 -7.157 1.00 0.00 H new ATOM 0 HA SER B 138 -17.068 9.179 -7.601 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.566 7.537 -9.362 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.156 7.234 -8.690 1.00 0.00 H new ATOM 0 HG SER B 138 -19.225 8.714 -10.474 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.698 8.678 -5.820 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.785 9.333 -5.096 1.00 0.00 C ATOM 1930 C ASN B 139 -20.265 10.490 -4.236 1.00 0.00 C ATOM 1931 O ASN B 139 -21.047 11.275 -3.701 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.533 8.313 -4.226 1.00 0.00 C ATOM 1933 CG ASN B 139 -21.003 8.229 -2.804 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -21.152 9.165 -2.017 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -20.381 7.107 -2.470 1.00 0.00 N ATOM 0 H ASN B 139 -19.506 7.723 -5.519 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.476 9.748 -5.829 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.590 8.577 -4.197 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.463 7.330 -4.691 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -20.003 6.994 -1.529 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.280 6.357 -3.154 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.463 9.153 -9.308 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.258 8.660 -8.658 1.00 0.00 C ATOM 2020 C ILE B 145 -9.576 7.595 -9.522 1.00 0.00 C ATOM 2021 O ILE B 145 -10.162 7.083 -10.475 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.577 8.081 -7.261 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.471 9.040 -6.482 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.303 7.808 -6.478 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.766 10.304 -6.060 1.00 0.00 C ATOM 0 HA ILE B 145 -9.578 9.503 -8.535 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.102 7.136 -7.401 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.333 9.301 -7.095 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.852 8.532 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.558 7.401 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.689 7.089 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.748 8.737 -6.351 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.459 10.941 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.920 10.053 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.409 10.834 -6.943 1.00 0.00 H new ATOM 2037 N THR B 146 -8.340 7.263 -9.174 1.00 0.00 N ATOM 2038 CA THR B 146 -7.580 6.253 -9.907 1.00 0.00 C ATOM 2039 C THR B 146 -6.564 5.552 -9.002 1.00 0.00 C ATOM 2040 O THR B 146 -5.796 4.705 -9.460 1.00 0.00 O ATOM 2041 CB THR B 146 -6.872 6.877 -11.112 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.834 6.033 -11.581 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.267 8.231 -10.823 1.00 0.00 C ATOM 0 H THR B 146 -7.840 7.678 -8.388 1.00 0.00 H new ATOM 0 HA THR B 146 -8.288 5.505 -10.264 1.00 0.00 H new ATOM 0 HB THR B 146 -7.651 7.001 -11.865 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.866 5.179 -11.102 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.782 8.612 -11.722 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.051 8.921 -10.513 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.530 8.137 -10.025 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.565 5.905 -7.719 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.655 5.314 -6.752 1.00 0.00 C ATOM 2053 C LYS B 147 -6.344 5.218 -5.396 1.00 0.00 C ATOM 2054 O LYS B 147 -7.179 6.060 -5.062 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.384 6.164 -6.636 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.589 7.476 -5.881 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.360 8.697 -6.762 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.094 8.594 -8.091 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.228 9.922 -8.754 1.00 0.00 N ATOM 0 H LYS B 147 -7.194 6.605 -7.326 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.377 4.314 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.613 5.582 -6.132 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.013 6.385 -7.637 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.602 7.506 -5.480 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.908 7.512 -5.031 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.692 9.591 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.292 8.814 -6.947 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -4.558 7.911 -8.750 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -6.084 8.168 -7.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -6.233 10.123 -8.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -4.830 10.659 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -4.714 9.912 -9.658 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.001 4.206 -4.612 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.609 4.050 -3.299 1.00 0.00 C ATOM 2075 C ILE B 148 -5.559 3.866 -2.214 1.00 0.00 C ATOM 2076 O ILE B 148 -4.427 3.464 -2.481 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.582 2.855 -3.249 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.852 1.547 -3.590 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.767 3.094 -4.169 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.385 0.812 -4.806 1.00 0.00 C ATOM 0 H ILE B 148 -5.316 3.491 -4.857 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.165 4.970 -3.117 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.967 2.759 -2.234 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.797 1.769 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.909 0.882 -2.728 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.443 2.240 -4.121 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.296 3.994 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.414 3.220 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.805 -0.097 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.431 0.552 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.302 1.453 -5.684 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.967 4.132 -0.983 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.095 3.971 0.172 1.00 0.00 C ATOM 2094 C LYS B 149 -5.632 2.839 1.028 1.00 0.00 C ATOM 2095 O LYS B 149 -6.841 2.629 1.068 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.018 5.266 0.983 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.885 6.184 0.556 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.983 6.539 -0.918 1.00 0.00 C ATOM 2099 CE LYS B 149 -3.259 7.840 -1.226 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.515 8.302 -2.619 1.00 0.00 N ATOM 0 H LYS B 149 -6.905 4.463 -0.756 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.086 3.735 -0.165 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.963 5.801 0.889 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.896 5.018 2.037 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.909 7.095 1.153 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -2.929 5.699 0.752 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.557 5.734 -1.517 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -5.031 6.628 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -3.580 8.609 -0.524 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.188 7.703 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -3.520 9.342 -2.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.767 7.944 -3.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -4.437 7.943 -2.940 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.764 2.090 1.706 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.231 0.985 2.525 1.00 0.00 C ATOM 2116 C TYR B 150 -4.435 0.892 3.825 1.00 0.00 C ATOM 2117 O TYR B 150 -3.205 0.852 3.808 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.134 -0.323 1.731 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.821 -1.062 1.880 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -3.565 -1.843 3.000 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.843 -0.985 0.896 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -2.372 -2.526 3.136 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.647 -1.664 1.025 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.417 -2.434 2.146 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.229 -3.115 2.277 1.00 0.00 O ATOM 0 H TYR B 150 -3.753 2.228 1.703 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.273 1.161 2.790 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.943 -0.982 2.045 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -5.293 -0.103 0.675 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -4.311 -1.917 3.777 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.021 -0.385 0.016 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -2.188 -3.129 4.013 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.896 -1.592 0.252 1.00 0.00 H new ATOM 0 HH TYR B 150 0.326 -2.677 2.956 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.144 0.869 4.947 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.498 0.791 6.254 1.00 0.00 C ATOM 2137 C GLN B 151 -3.764 -0.532 6.430 1.00 0.00 C ATOM 2138 O GLN B 151 -4.349 -1.603 6.266 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.527 0.959 7.372 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.925 0.892 8.772 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.752 0.048 9.721 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.978 -0.004 9.617 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.084 -0.618 10.656 1.00 0.00 N ATOM 0 H GLN B 151 -6.163 0.903 4.980 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.770 1.601 6.309 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.032 1.917 7.248 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.287 0.183 7.275 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.917 0.482 8.711 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.835 1.901 9.174 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.068 -0.546 10.706 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.587 -1.201 11.324 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.485 -0.451 6.778 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.679 -1.647 6.990 1.00 0.00 C ATOM 2154 C ASP B 152 -1.692 -2.043 8.462 1.00 0.00 C ATOM 2155 O ASP B 152 -2.247 -1.332 9.301 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.240 -1.413 6.524 1.00 0.00 C ATOM 2157 CG ASP B 152 0.131 -2.281 5.339 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.033 -3.521 5.457 1.00 0.00 O ATOM 2159 OD2 ASP B 152 0.523 -1.723 4.292 1.00 0.00 O ATOM 0 H ASP B 152 -1.985 0.427 6.919 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.110 -2.459 6.403 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.114 -0.364 6.256 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.444 -1.616 7.348 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.075 -3.176 8.772 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.015 -3.657 10.148 1.00 0.00 C ATOM 2166 C GLU B 153 -0.159 -2.729 11.006 1.00 0.00 C ATOM 2167 O GLU B 153 -0.300 -2.689 12.228 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.450 -5.078 10.191 1.00 0.00 C ATOM 2169 CG GLU B 153 0.799 -5.258 9.346 1.00 0.00 C ATOM 2170 CD GLU B 153 1.948 -5.871 10.124 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.502 -5.184 11.006 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.294 -7.040 9.849 1.00 0.00 O ATOM 0 H GLU B 153 -0.610 -3.778 8.092 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.028 -3.667 10.550 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.221 -5.338 11.224 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.215 -5.775 9.849 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.566 -5.892 8.490 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.108 -4.290 8.951 1.00 0.00 H new ATOM 2179 N ASP B 154 0.730 -1.986 10.354 1.00 0.00 N ATOM 2180 CA ASP B 154 1.614 -1.059 11.048 1.00 0.00 C ATOM 2181 C ASP B 154 0.820 0.011 11.794 1.00 0.00 C ATOM 2182 O ASP B 154 1.323 0.617 12.740 1.00 0.00 O ATOM 2183 CB ASP B 154 2.574 -0.400 10.057 1.00 0.00 C ATOM 2184 CG ASP B 154 3.541 0.552 10.734 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.432 0.072 11.467 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.410 1.777 10.530 1.00 0.00 O ATOM 0 H ASP B 154 0.857 -2.009 9.342 1.00 0.00 H new ATOM 0 HA ASP B 154 2.188 -1.629 11.779 1.00 0.00 H new ATOM 0 HB2 ASP B 154 3.136 -1.172 9.532 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.000 0.143 9.306 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.421 0.244 11.370 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.242 1.245 12.023 1.00 0.00 C ATOM 2193 C GLY B 155 -1.305 2.550 11.252 1.00 0.00 C ATOM 2194 O GLY B 155 -1.829 3.546 11.751 1.00 0.00 O ATOM 0 H GLY B 155 -0.868 -0.240 10.591 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.252 0.854 12.149 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.848 1.437 13.021 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.781 2.548 10.027 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.795 3.736 9.191 1.00 0.00 C ATOM 2200 C ASP B 156 -1.586 3.467 7.920 1.00 0.00 C ATOM 2201 O ASP B 156 -2.166 2.393 7.757 1.00 0.00 O ATOM 2202 CB ASP B 156 0.635 4.160 8.845 1.00 0.00 C ATOM 2203 CG ASP B 156 1.029 5.463 9.513 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.513 5.418 10.662 1.00 0.00 O ATOM 2205 OD2 ASP B 156 0.852 6.530 8.885 1.00 0.00 O ATOM 0 H ASP B 156 -0.343 1.734 9.596 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.274 4.547 9.740 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.327 3.375 9.149 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.728 4.266 7.764 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.601 4.436 7.019 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.318 4.285 5.761 1.00 0.00 C ATOM 2212 C PHE B 157 -1.347 4.312 4.596 1.00 0.00 C ATOM 2213 O PHE B 157 -0.503 5.199 4.505 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.359 5.393 5.601 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.579 5.185 6.449 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.562 5.502 7.795 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.741 4.668 5.898 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.681 5.311 8.579 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.864 4.474 6.677 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.835 4.795 8.020 1.00 0.00 C ATOM 0 H PHE B 157 -1.127 5.332 7.133 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.831 3.323 5.771 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.904 6.350 5.858 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.658 5.453 4.555 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.662 5.904 8.237 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.768 4.414 4.849 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.655 5.564 9.629 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.764 4.072 6.237 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.712 4.643 8.632 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.487 3.351 3.692 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.632 3.286 2.521 1.00 0.00 C ATOM 2232 C VAL B 158 -1.471 3.289 1.247 1.00 0.00 C ATOM 2233 O VAL B 158 -2.690 3.409 1.307 1.00 0.00 O ATOM 2234 CB VAL B 158 0.332 2.064 2.556 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.482 1.508 3.970 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.097 0.962 1.594 1.00 0.00 C ATOM 0 H VAL B 158 -2.184 2.609 3.750 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.004 4.177 2.528 1.00 0.00 H new ATOM 0 HB VAL B 158 1.304 2.430 2.226 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.162 0.656 3.956 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.883 2.282 4.625 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.492 1.189 4.341 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.607 0.132 1.655 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.094 0.613 1.862 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.110 1.352 0.576 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.812 3.182 0.101 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.513 3.199 -1.175 1.00 0.00 C ATOM 2248 C VAL B 159 -1.585 1.810 -1.804 1.00 0.00 C ATOM 2249 O VAL B 159 -0.935 0.869 -1.346 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.867 4.196 -2.170 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -0.071 5.267 -1.432 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.014 3.482 -3.186 1.00 0.00 C ATOM 0 H VAL B 159 0.201 3.083 0.029 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.529 3.531 -0.963 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.677 4.682 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.372 5.953 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.734 5.819 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.719 4.795 -0.848 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.450 4.213 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.811 2.950 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.587 2.771 -3.753 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.368 1.706 -2.870 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.524 0.456 -3.597 1.00 0.00 C ATOM 2264 C LEU B 160 -3.102 0.714 -4.982 1.00 0.00 C ATOM 2265 O LEU B 160 -4.175 1.303 -5.123 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.423 -0.520 -2.828 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.781 -1.823 -3.563 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.966 -1.608 -4.487 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.594 -2.376 -4.341 1.00 0.00 C ATOM 0 H LEU B 160 -2.909 2.482 -3.252 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.537 0.005 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.929 -0.778 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.348 -0.005 -2.569 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.053 -2.560 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.203 -2.541 -4.997 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.828 -1.284 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.719 -0.844 -5.224 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.887 -3.296 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.270 -1.643 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.774 -2.585 -3.654 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.379 0.273 -6.003 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.829 0.463 -7.366 1.00 0.00 C ATOM 2283 C GLY B 161 -1.925 -0.222 -8.369 1.00 0.00 C ATOM 2284 O GLY B 161 -1.773 0.247 -9.497 1.00 0.00 O ATOM 0 H GLY B 161 -1.487 -0.214 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.843 0.075 -7.469 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.872 1.529 -7.587 1.00 0.00 H new ATOM 2288 N SER B 162 -1.319 -1.335 -7.961 1.00 0.00 N ATOM 2289 CA SER B 162 -0.424 -2.073 -8.843 1.00 0.00 C ATOM 2290 C SER B 162 -0.608 -3.577 -8.679 1.00 0.00 C ATOM 2291 O SER B 162 -1.191 -4.039 -7.699 1.00 0.00 O ATOM 2292 CB SER B 162 1.030 -1.693 -8.563 1.00 0.00 C ATOM 2293 OG SER B 162 1.472 -0.679 -9.450 1.00 0.00 O ATOM 0 H SER B 162 -1.431 -1.741 -7.032 1.00 0.00 H new ATOM 0 HA SER B 162 -0.672 -1.807 -9.871 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.127 -1.348 -7.534 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.665 -2.573 -8.666 1.00 0.00 H new ATOM 0 HG SER B 162 0.709 -0.129 -9.724 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.099 -4.335 -9.644 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.198 -5.788 -9.605 1.00 0.00 C ATOM 2301 C ASP B 163 0.603 -6.338 -8.432 1.00 0.00 C ATOM 2302 O ASP B 163 0.208 -7.314 -7.796 1.00 0.00 O ATOM 2303 CB ASP B 163 0.307 -6.394 -10.915 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.248 -7.782 -11.162 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -0.058 -8.660 -10.295 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.873 -7.992 -12.224 1.00 0.00 O ATOM 0 H ASP B 163 0.386 -3.967 -10.462 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.246 -6.060 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP B 163 0.030 -5.742 -11.744 1.00 0.00 H new ATOM 0 HB3 ASP B 163 1.396 -6.439 -10.895 1.00 0.00 H new ATOM 2311 N GLU B 164 1.730 -5.693 -8.149 1.00 0.00 N ATOM 2312 CA GLU B 164 2.591 -6.103 -7.049 1.00 0.00 C ATOM 2313 C GLU B 164 1.904 -5.845 -5.714 1.00 0.00 C ATOM 2314 O GLU B 164 1.830 -6.730 -4.863 1.00 0.00 O ATOM 2315 CB GLU B 164 3.918 -5.346 -7.108 1.00 0.00 C ATOM 2316 CG GLU B 164 4.702 -5.593 -8.386 1.00 0.00 C ATOM 2317 CD GLU B 164 6.192 -5.733 -8.138 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.628 -6.835 -7.742 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.923 -4.741 -8.340 1.00 0.00 O ATOM 0 H GLU B 164 2.068 -4.883 -8.668 1.00 0.00 H new ATOM 0 HA GLU B 164 2.788 -7.171 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.722 -4.278 -7.012 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.530 -5.636 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU B 164 4.331 -6.498 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.528 -4.770 -9.079 1.00 0.00 H new ATOM 2326 N ASP B 165 1.387 -4.631 -5.550 1.00 0.00 N ATOM 2327 CA ASP B 165 0.687 -4.248 -4.334 1.00 0.00 C ATOM 2328 C ASP B 165 -0.611 -5.028 -4.224 1.00 0.00 C ATOM 2329 O ASP B 165 -0.950 -5.555 -3.165 1.00 0.00 O ATOM 2330 CB ASP B 165 0.396 -2.747 -4.353 1.00 0.00 C ATOM 2331 CG ASP B 165 0.047 -2.204 -2.980 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.517 -2.965 -2.166 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.341 -1.019 -2.719 1.00 0.00 O ATOM 0 H ASP B 165 1.442 -3.892 -6.251 1.00 0.00 H new ATOM 0 HA ASP B 165 1.314 -4.475 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.266 -2.217 -4.739 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.428 -2.549 -5.038 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.334 -5.100 -5.337 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.596 -5.820 -5.385 1.00 0.00 C ATOM 2340 C TRP B 166 -2.448 -7.209 -4.764 1.00 0.00 C ATOM 2341 O TRP B 166 -3.324 -7.670 -4.033 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.084 -5.932 -6.832 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.274 -6.823 -6.993 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.545 -6.570 -6.573 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.301 -8.111 -7.614 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.366 -7.619 -6.898 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.624 -8.583 -7.538 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.333 -8.911 -8.228 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.002 -9.822 -8.054 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.710 -10.138 -8.740 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.034 -10.583 -8.650 1.00 0.00 C ATOM 0 H TRP B 166 -1.064 -4.666 -6.220 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.334 -5.264 -4.807 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.332 -4.937 -7.201 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.271 -6.309 -7.453 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -5.860 -5.674 -6.059 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.365 -7.675 -6.698 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.309 -8.576 -8.301 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.023 -10.169 -7.986 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -2.971 -10.764 -9.218 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.297 -11.547 -9.060 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.324 -7.861 -5.050 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.049 -9.186 -4.509 1.00 0.00 C ATOM 2364 C ASN B 167 -0.814 -9.094 -3.009 1.00 0.00 C ATOM 2365 O ASN B 167 -1.151 -10.005 -2.253 1.00 0.00 O ATOM 2366 CB ASN B 167 0.172 -9.801 -5.194 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.074 -10.097 -6.660 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.135 -10.597 -7.036 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.908 -9.787 -7.499 1.00 0.00 N ATOM 0 H ASN B 167 -0.590 -7.492 -5.654 1.00 0.00 H new ATOM 0 HA ASN B 167 -1.911 -9.826 -4.697 1.00 0.00 H new ATOM 0 HB2 ASN B 167 1.018 -9.120 -5.101 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.447 -10.723 -4.681 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.799 -9.962 -8.498 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.771 -9.374 -7.144 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.244 -7.971 -2.589 1.00 0.00 N ATOM 2377 CA VAL B 168 0.033 -7.721 -1.186 1.00 0.00 C ATOM 2378 C VAL B 168 -1.262 -7.538 -0.418 1.00 0.00 C ATOM 2379 O VAL B 168 -1.391 -7.953 0.732 1.00 0.00 O ATOM 2380 CB VAL B 168 0.884 -6.457 -1.030 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.265 -6.242 0.417 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.116 -6.545 -1.909 1.00 0.00 C ATOM 0 H VAL B 168 0.037 -7.213 -3.211 1.00 0.00 H new ATOM 0 HA VAL B 168 0.575 -8.579 -0.789 1.00 0.00 H new ATOM 0 HB VAL B 168 0.294 -5.598 -1.349 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.869 -5.339 0.504 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.363 -6.134 1.019 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.839 -7.098 0.773 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.713 -5.641 -1.790 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.709 -7.412 -1.619 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.813 -6.645 -2.951 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.216 -6.906 -1.079 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.520 -6.646 -0.496 1.00 0.00 C ATOM 2394 C ALA B 169 -4.246 -7.945 -0.191 1.00 0.00 C ATOM 2395 O ALA B 169 -4.735 -8.152 0.919 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.340 -5.806 -1.455 1.00 0.00 C ATOM 0 H ALA B 169 -2.109 -6.560 -2.032 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.384 -6.106 0.441 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.320 -5.609 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.829 -4.861 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.462 -6.343 -2.396 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.315 -8.813 -1.191 1.00 0.00 N ATOM 2403 CA LYS B 170 -4.987 -10.091 -1.038 1.00 0.00 C ATOM 2404 C LYS B 170 -4.259 -10.965 -0.023 1.00 0.00 C ATOM 2405 O LYS B 170 -4.883 -11.611 0.819 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.073 -10.811 -2.383 1.00 0.00 C ATOM 2407 CG LYS B 170 -5.956 -10.104 -3.397 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.761 -10.668 -4.795 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.318 -10.528 -5.253 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.543 -11.783 -5.047 1.00 0.00 N ATOM 0 H LYS B 170 -3.914 -8.654 -2.115 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.997 -9.903 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.069 -10.912 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.455 -11.819 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.001 -10.206 -3.105 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.728 -9.038 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.048 -11.719 -4.808 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.418 -10.149 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.297 -10.258 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -3.842 -9.714 -4.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -2.850 -11.642 -4.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.192 -12.553 -4.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.045 -12.032 -5.926 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.932 -10.976 -0.108 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.115 -11.764 0.803 1.00 0.00 C ATOM 2426 C GLU B 171 -2.173 -11.180 2.210 1.00 0.00 C ATOM 2427 O GLU B 171 -2.454 -11.894 3.174 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.672 -11.830 0.291 1.00 0.00 C ATOM 2429 CG GLU B 171 0.387 -11.840 1.384 1.00 0.00 C ATOM 2430 CD GLU B 171 1.727 -12.350 0.895 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.083 -12.064 -0.269 1.00 0.00 O ATOM 2432 OE2 GLU B 171 2.423 -13.037 1.672 1.00 0.00 O ATOM 0 H GLU B 171 -2.401 -10.447 -0.800 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.509 -12.779 0.846 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.557 -12.727 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.493 -10.977 -0.363 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.508 -10.830 1.776 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.045 -12.464 2.210 1.00 0.00 H new ATOM 2439 N MET B 172 -1.929 -9.875 2.323 1.00 0.00 N ATOM 2440 CA MET B 172 -1.980 -9.203 3.613 1.00 0.00 C ATOM 2441 C MET B 172 -3.269 -9.576 4.329 1.00 0.00 C ATOM 2442 O MET B 172 -3.306 -9.722 5.551 1.00 0.00 O ATOM 2443 CB MET B 172 -1.903 -7.688 3.419 1.00 0.00 C ATOM 2444 CG MET B 172 -2.046 -6.902 4.707 1.00 0.00 C ATOM 2445 SD MET B 172 -0.683 -7.188 5.852 1.00 0.00 S ATOM 2446 CE MET B 172 -1.489 -8.204 7.089 1.00 0.00 C ATOM 0 H MET B 172 -1.695 -9.267 1.538 1.00 0.00 H new ATOM 0 HA MET B 172 -1.130 -9.519 4.218 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.949 -7.438 2.955 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.685 -7.379 2.726 1.00 0.00 H new ATOM 0 HG2 MET B 172 -2.103 -5.839 4.474 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.984 -7.173 5.191 1.00 0.00 H new ATOM 0 HE1 MET B 172 -1.095 -7.958 8.075 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.563 -8.017 7.070 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.300 -9.256 6.875 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.320 -9.756 3.537 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.612 -10.142 4.042 1.00 0.00 C ATOM 2458 C LEU B 173 -5.620 -11.636 4.338 1.00 0.00 C ATOM 2459 O LEU B 173 -5.991 -12.066 5.422 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.661 -9.811 2.994 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.803 -10.799 2.908 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.493 -10.883 4.247 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.758 -10.380 1.822 1.00 0.00 C ATOM 0 H LEU B 173 -4.289 -9.635 2.525 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.832 -9.603 4.964 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.069 -8.823 3.207 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.176 -9.752 2.020 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.423 -11.789 2.656 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.317 -11.594 4.188 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.781 -11.214 5.003 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.881 -9.901 4.519 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.579 -11.095 1.764 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.154 -9.390 2.048 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.233 -10.352 0.867 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.205 -12.410 3.340 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.146 -13.870 3.433 1.00 0.00 C ATOM 2477 C ALA B 174 -4.703 -14.333 4.808 1.00 0.00 C ATOM 2478 O ALA B 174 -5.234 -15.293 5.368 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.140 -14.385 2.423 1.00 0.00 C ATOM 0 H ALA B 174 -4.898 -12.043 2.439 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.147 -14.255 3.240 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.088 -15.472 2.483 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.449 -14.092 1.420 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.159 -13.962 2.639 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.708 -13.644 5.325 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.135 -13.955 6.619 1.00 0.00 C ATOM 2487 C GLU B 175 -4.192 -13.954 7.712 1.00 0.00 C ATOM 2488 O GLU B 175 -4.098 -14.698 8.688 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.064 -12.927 6.937 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.769 -13.148 6.173 1.00 0.00 C ATOM 2491 CD GLU B 175 0.164 -14.117 6.872 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.184 -15.313 6.967 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.243 -13.680 7.325 1.00 0.00 O ATOM 0 H GLU B 175 -3.271 -12.849 4.858 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.703 -14.955 6.579 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.447 -11.932 6.709 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.855 -12.950 8.006 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.999 -13.526 5.177 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.262 -12.192 6.042 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.191 -13.106 7.537 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.275 -12.986 8.500 1.00 0.00 C ATOM 2502 C ASN B 176 -7.600 -13.411 7.868 1.00 0.00 C ATOM 2503 O ASN B 176 -8.600 -13.600 8.559 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.365 -11.545 9.021 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.266 -10.643 8.483 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.346 -10.264 9.209 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.358 -10.292 7.203 1.00 0.00 N ATOM 0 H ASN B 176 -5.275 -12.486 6.731 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.069 -13.647 9.342 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.334 -11.127 8.749 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.317 -11.556 10.110 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.650 -9.687 6.788 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -6.137 -10.628 6.637 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.586 -13.564 6.545 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.762 -13.975 5.785 1.00 0.00 C ATOM 2516 C ASN B 177 -10.034 -13.262 6.250 1.00 0.00 C ATOM 2517 O ASN B 177 -11.111 -13.858 6.281 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.947 -15.488 5.876 1.00 0.00 C ATOM 2519 CG ASN B 177 -9.116 -15.960 7.301 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.201 -16.534 7.891 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -10.290 -15.717 7.861 1.00 0.00 N ATOM 0 H ASN B 177 -6.758 -13.406 5.971 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.590 -13.689 4.747 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.820 -15.781 5.293 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -8.085 -15.985 5.431 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.467 -16.009 8.822 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -11.018 -15.238 7.331 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.910 -11.986 6.602 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.065 -11.205 7.056 1.00 0.00 C ATOM 2530 C GLU B 178 -12.109 -11.078 5.950 1.00 0.00 C ATOM 2531 O GLU B 178 -13.311 -11.131 6.208 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.637 -9.804 7.503 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.389 -9.784 8.366 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.532 -10.626 9.619 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -9.988 -11.783 9.510 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.186 -10.128 10.711 1.00 0.00 O ATOM 0 H GLU B 178 -9.030 -11.470 6.583 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.502 -11.735 7.902 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.465 -9.189 6.620 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.456 -9.345 8.056 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.543 -10.148 7.783 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.163 -8.756 8.648 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.630 -10.899 4.723 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.483 -10.747 3.547 1.00 0.00 C ATOM 2545 C LYS B 179 -12.989 -9.316 3.424 1.00 0.00 C ATOM 2546 O LYS B 179 -14.051 -9.065 2.853 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.640 -11.741 3.586 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.177 -13.156 3.872 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.723 -14.141 2.853 1.00 0.00 C ATOM 2550 CE LYS B 179 -13.114 -15.521 3.033 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.698 -16.515 2.090 1.00 0.00 N ATOM 0 H LYS B 179 -10.633 -10.855 4.514 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.885 -10.964 2.662 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.354 -11.434 4.350 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -14.166 -11.720 2.632 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.088 -13.191 3.865 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.499 -13.450 4.871 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.807 -14.205 2.951 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.515 -13.778 1.846 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.036 -15.465 2.879 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -13.273 -15.857 4.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.255 -17.443 2.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.722 -16.588 2.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -13.525 -16.209 1.111 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.203 -8.378 3.947 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.544 -6.962 3.881 1.00 0.00 C ATOM 2567 C PHE B 180 -11.303 -6.134 3.572 1.00 0.00 C ATOM 2568 O PHE B 180 -10.220 -6.679 3.362 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.183 -6.481 5.184 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.537 -7.069 5.444 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.682 -8.416 5.726 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.665 -6.269 5.405 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.932 -8.956 5.964 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.916 -6.801 5.641 1.00 0.00 C ATOM 2575 CZ PHE B 180 -17.051 -8.147 5.921 1.00 0.00 C ATOM 0 H PHE B 180 -11.323 -8.576 4.423 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.271 -6.832 3.080 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.523 -6.729 6.015 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.267 -5.395 5.158 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.810 -9.052 5.760 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.565 -5.216 5.187 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -16.034 -10.009 6.183 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.789 -6.166 5.607 1.00 0.00 H new ATOM 0 HZ PHE B 180 -18.029 -8.566 6.106 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.469 -4.819 3.527 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.358 -3.924 3.222 1.00 0.00 C ATOM 2587 C LEU B 181 -10.579 -2.537 3.819 1.00 0.00 C ATOM 2588 O LEU B 181 -11.628 -1.926 3.618 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.205 -3.811 1.701 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.842 -3.338 1.181 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.253 -2.248 2.063 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.876 -4.502 1.068 1.00 0.00 C ATOM 0 H LEU B 181 -12.358 -4.349 3.697 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.451 -4.339 3.663 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.416 -4.787 1.264 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.967 -3.125 1.332 1.00 0.00 H new ATOM 0 HG LEU B 181 -9.001 -2.916 0.189 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.288 -1.938 1.663 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.928 -1.393 2.084 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.121 -2.631 3.075 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.916 -4.143 0.697 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.739 -4.958 2.049 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.278 -5.243 0.377 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.569 -2.023 4.523 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.654 -0.691 5.104 1.00 0.00 C ATOM 2606 C ASN B 182 -9.044 0.319 4.140 1.00 0.00 C ATOM 2607 O ASN B 182 -7.849 0.611 4.193 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.945 -0.625 6.460 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.771 -1.581 6.565 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.113 -1.886 5.570 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.504 -2.060 7.774 1.00 0.00 N ATOM 0 H ASN B 182 -8.690 -2.509 4.701 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.704 -0.453 5.271 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.594 0.393 6.630 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.662 -0.851 7.249 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.727 -2.708 7.906 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -8.076 -1.780 8.571 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.880 0.825 3.246 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.461 1.786 2.233 1.00 0.00 C ATOM 2620 C ILE B 183 -9.814 3.217 2.639 1.00 0.00 C ATOM 2621 O ILE B 183 -10.684 3.437 3.481 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.136 1.473 0.878 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.850 0.031 0.451 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.689 2.445 -0.203 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.443 -0.184 -0.068 1.00 0.00 C ATOM 0 H ILE B 183 -10.870 0.582 3.201 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.378 1.702 2.138 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.211 1.591 1.011 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.019 -0.630 1.301 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.561 -0.257 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.182 2.196 -1.143 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.955 3.461 0.089 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.609 2.375 -0.331 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.315 -1.229 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.275 0.451 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.725 0.071 0.711 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.139 4.186 2.023 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.390 5.595 2.308 1.00 0.00 C ATOM 2639 C ARG B 184 -9.082 6.458 1.085 1.00 0.00 C ATOM 2640 O ARG B 184 -8.085 6.241 0.396 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.565 6.057 3.519 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.159 6.539 3.183 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.510 7.226 4.373 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.813 8.656 4.412 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.213 9.562 3.644 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -5.279 9.194 2.776 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.549 10.841 3.743 1.00 0.00 N ATOM 0 H ARG B 184 -8.415 4.020 1.324 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.447 5.711 2.549 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.101 6.863 4.021 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.492 5.233 4.228 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.547 5.692 2.871 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.201 7.229 2.341 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.855 6.757 5.295 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.430 7.085 4.328 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.526 8.978 5.066 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.017 8.212 2.695 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.823 9.894 2.190 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.267 11.130 4.408 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.089 11.536 3.155 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.942 7.437 0.825 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.759 8.332 -0.310 1.00 0.00 C ATOM 2663 C LEU B 185 -9.679 9.789 0.147 1.00 0.00 C ATOM 2664 O LEU B 185 -10.540 10.272 0.891 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.895 8.160 -1.313 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.836 6.876 -2.144 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.029 6.804 -3.077 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.536 6.801 -2.935 1.00 0.00 C ATOM 0 H LEU B 185 -10.772 7.630 1.385 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.817 8.072 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.842 8.183 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -10.894 9.014 -1.991 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.868 6.024 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -11.977 5.887 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -12.949 6.810 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.020 7.664 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.517 5.880 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.469 7.657 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.690 6.813 -2.247 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.638 10.483 -0.302 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.435 11.884 0.054 1.00 0.00 C ATOM 2682 C TYR B 186 -8.192 12.038 1.552 1.00 0.00 C ATOM 2683 O TYR B 186 -9.060 11.610 2.341 1.00 0.00 O ATOM 2684 CB TYR B 186 -9.645 12.722 -0.368 1.00 0.00 C ATOM 2685 CG TYR B 186 -9.508 13.331 -1.746 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -9.642 12.550 -2.887 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -9.246 14.686 -1.905 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -9.517 13.102 -4.148 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -9.122 15.246 -3.162 1.00 0.00 C ATOM 2690 CZ TYR B 186 -9.258 14.451 -4.280 1.00 0.00 C ATOM 2691 OH TYR B 186 -9.134 15.004 -5.534 1.00 0.00 O ATOM 2692 OXT TYR B 186 -7.133 12.587 1.924 1.00 0.00 O ATOM 0 H TYR B 186 -7.920 10.097 -0.915 1.00 0.00 H new ATOM 0 HA TYR B 186 -7.552 12.241 -0.476 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -10.537 12.096 -0.344 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -9.796 13.520 0.359 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -9.847 11.494 -2.787 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -9.137 15.312 -1.032 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -9.621 12.481 -5.025 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -8.919 16.302 -3.268 1.00 0.00 H new ATOM 0 HH TYR B 186 -8.953 15.964 -5.452 1.00 0.00 H new