USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 66:sc= 0.623 USER MOD Set 1.2: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -1.96! C(o=-1.3!,f=-9.9!) USER MOD Set 1.4: A 500 C90 O20 : rot 3:sc= 0.0568 USER MOD Set 2.1: A 202 ASN : amide:sc= -3.3! C(o=-5.1!,f=-17!) USER MOD Set 2.2: A 203 THR OG1 : rot 24:sc= -1.84! USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -0.266 USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 85 THR OG1 : rot -18:sc= 0.898 USER MOD Set 4.2: A 86 ASN :FLIP amide:sc= -1.57! C(o=-6.4!,f=-0.67!) USER MOD Set 5.1: A 59 SER OG : rot -83:sc= 1.07 USER MOD Set 5.2: A 70 LYS NZ :NH3+ 163:sc= -1.82! (180deg=-2.46!) USER MOD Set 5.3: A 71 THR OG1 : rot -2:sc= 0.543 USER MOD Set 6.1: A 57 ASN :FLIP amide:sc=-0.00981 F(o=-1.9,f=-0.0098) USER MOD Set 6.2: A 58 HIS : no HD1:sc= 0 X(o=-0.0098,f=-0.03) USER MOD Set 7.1: A 41 LYS NZ :NH3+ 169:sc= 0.0502 (180deg=-0.113) USER MOD Set 7.2: A 42 ASN :FLIP amide:sc= -0.0421 F(o=-2.6!,f=0.0081) USER MOD Single : A 5 LYS NZ :NH3+ -144:sc= -0.231 (180deg=-0.744) USER MOD Single : A 6 THR OG1 : rot 80:sc= 0.84 USER MOD Single : A 8 LYS NZ :NH3+ -153:sc= -1.55 (180deg=-2.17) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.752! C(o=-0.75!,f=-13!) USER MOD Single : A 20 THR OG1 : rot -60:sc= -0.652 USER MOD Single : A 23 TYR OH : rot -120:sc= -2.42 USER MOD Single : A 24 SER OG : rot 4:sc= 0.399! USER MOD Single : A 25 LYS NZ :NH3+ 145:sc= -0.318 (180deg=-1.7!) USER MOD Single : A 29 HIS : no HE2:sc= -5.02! C(o=-5!,f=-9.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 49:sc= -0.175! USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 1.19 K(o=1.2,f=-5.5!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 41:sc= 1.15 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -4.55! C(o=-4.5!,f=-7.3!) USER MOD Single : A 77 SER OG : rot -140:sc= -0.694! USER MOD Single : A 80 HIS : no HE2:sc= 1.05 K(o=1,f=-10!) USER MOD Single : A 88 THR OG1 : rot -160:sc= -3.73! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.728 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -5.2! C(o=-5.2!,f=-7!) USER MOD Single : A 116 ASN : amide:sc= -0.844 K(o=-0.84,f=-3.6!) USER MOD Single : A 117 GLN : amide:sc= -0.793 X(o=-0.79,f=-0.68) USER MOD Single : A 118 ASN :FLIP amide:sc= -1.33 F(o=-4!,f=-1.3) USER MOD Single : A 123 TYR OH : rot 176:sc= 0.69! USER MOD Single : A 140 LYS NZ :NH3+ -104:sc= -2 (180deg=-2.74!) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -168:sc= 0.0353 USER MOD Single : A 156 LYS NZ :NH3+ 165:sc=-0.000218 (180deg=-0.184) USER MOD Single : A 157 ASN : amide:sc= -1.8 K(o=-1.8,f=-12!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.115 F(o=-0.79,f=-0.12) USER MOD Single : A 163 LYS NZ :NH3+ 143:sc= -0.311 (180deg=-1.6!) USER MOD Single : A 170 ASN : amide:sc= -0.875 K(o=-0.87,f=-1.7) USER MOD Single : A 179 THR OG1 : rot 178:sc= 0.314 USER MOD Single : A 188 HIS : no HE2:sc= -2.55 K(o=-2.6,f=-3.8!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -164:sc= -0.0084 (180deg=-0.225) USER MOD Single : A 196 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0903) USER MOD Single : A 199 SER OG : rot 4:sc= 0.118 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 35:sc= 0.46 USER MOD Single : A 213 ASN : amide:sc= -1.85! C(o=-1.8!,f=-5.3!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -6.95! C(o=-9.5!,f=-6.9!) USER MOD Single : A 236 TYR OH : rot 163:sc= 1.19 USER MOD Single : A 240 SER OG : rot -165:sc= 1.17 USER MOD Single : A 243 LYS NZ :NH3+ -152:sc= -0.282 (180deg=-1.67!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 34:sc= -0.8 USER MOD Single : A 248 SER OG : rot -140:sc= -0.665 USER MOD Single : A 254 SER OG : rot 180:sc= -0.0645 USER MOD Single : A 256 ASN : amide:sc= -2.84! C(o=-2.8!,f=-5.4!) USER MOD Single : A 258 LYS NZ :NH3+ -122:sc= -1.71 (180deg=-3.73!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 151:sc= -1.92 (180deg=-3.33!) USER MOD Single : A 267 GLN :FLIP amide:sc= -0.446 F(o=-1.6,f=-0.45) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 18.011 -11.605 -7.825 1.00 0.00 N ATOM 2 CA GLY A 2 17.687 -10.184 -8.138 1.00 0.00 C ATOM 3 C GLY A 2 18.746 -9.270 -7.520 1.00 0.00 C ATOM 4 O GLY A 2 19.068 -9.378 -6.354 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.651 -10.038 -9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.701 -9.931 -7.749 1.00 0.00 H new ATOM 8 N LEU A 3 19.292 -8.369 -8.292 1.00 0.00 N ATOM 9 CA LEU A 3 20.333 -7.448 -7.749 1.00 0.00 C ATOM 10 C LEU A 3 19.664 -6.188 -7.192 1.00 0.00 C ATOM 11 O LEU A 3 18.607 -5.787 -7.637 1.00 0.00 O ATOM 12 CB LEU A 3 21.301 -7.054 -8.868 1.00 0.00 C ATOM 13 CG LEU A 3 22.137 -8.269 -9.282 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.643 -8.073 -10.713 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.333 -8.411 -8.338 1.00 0.00 C ATOM 0 H LEU A 3 19.062 -8.231 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 3 20.880 -7.952 -6.953 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.745 -6.674 -9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.954 -6.250 -8.530 1.00 0.00 H new ATOM 0 HG LEU A 3 21.522 -9.168 -9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.238 -8.936 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.794 -7.968 -11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.258 -7.174 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.928 -9.275 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.947 -7.512 -8.391 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.976 -8.547 -7.317 1.00 0.00 H new ATOM 27 N GLU A 4 20.277 -5.555 -6.227 1.00 0.00 N ATOM 28 CA GLU A 4 19.684 -4.317 -5.653 1.00 0.00 C ATOM 29 C GLU A 4 19.418 -3.338 -6.789 1.00 0.00 C ATOM 30 O GLU A 4 20.190 -3.245 -7.723 1.00 0.00 O ATOM 31 CB GLU A 4 20.659 -3.705 -4.644 1.00 0.00 C ATOM 32 CG GLU A 4 20.534 -4.445 -3.311 1.00 0.00 C ATOM 33 CD GLU A 4 21.387 -3.748 -2.249 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.302 -3.034 -2.627 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.112 -3.943 -1.077 1.00 0.00 O ATOM 0 H GLU A 4 21.163 -5.844 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 4 18.750 -4.545 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.680 -3.776 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.442 -2.646 -4.507 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.491 -4.469 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.856 -5.480 -3.428 1.00 0.00 H new ATOM 42 N LYS A 5 18.324 -2.627 -6.738 1.00 0.00 N ATOM 43 CA LYS A 5 18.010 -1.680 -7.840 1.00 0.00 C ATOM 44 C LYS A 5 17.778 -0.276 -7.267 1.00 0.00 C ATOM 45 O LYS A 5 17.222 -0.111 -6.195 1.00 0.00 O ATOM 46 CB LYS A 5 16.755 -2.184 -8.566 1.00 0.00 C ATOM 47 CG LYS A 5 16.694 -1.656 -10.004 1.00 0.00 C ATOM 48 CD LYS A 5 16.055 -2.716 -10.908 1.00 0.00 C ATOM 49 CE LYS A 5 16.973 -3.938 -11.003 1.00 0.00 C ATOM 50 NZ LYS A 5 16.329 -5.095 -10.321 1.00 0.00 N ATOM 0 H LYS A 5 17.638 -2.662 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 5 18.841 -1.625 -8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.751 -3.274 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.865 -1.867 -8.022 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.114 -0.734 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.697 -1.416 -10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.084 -3.009 -10.510 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.880 -2.303 -11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.168 -4.180 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.936 -3.720 -10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.056 -5.667 -9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.648 -4.747 -9.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.832 -5.679 -11.023 1.00 0.00 H new ATOM 64 N THR A 6 18.204 0.731 -7.984 1.00 0.00 N ATOM 65 CA THR A 6 18.026 2.135 -7.513 1.00 0.00 C ATOM 66 C THR A 6 17.697 3.020 -8.716 1.00 0.00 C ATOM 67 O THR A 6 17.414 2.529 -9.789 1.00 0.00 O ATOM 68 CB THR A 6 19.319 2.628 -6.856 1.00 0.00 C ATOM 69 OG1 THR A 6 19.132 3.956 -6.389 1.00 0.00 O ATOM 70 CG2 THR A 6 20.457 2.598 -7.876 1.00 0.00 C ATOM 0 H THR A 6 18.673 0.638 -8.885 1.00 0.00 H new ATOM 0 HA THR A 6 17.217 2.179 -6.784 1.00 0.00 H new ATOM 0 HB THR A 6 19.572 1.979 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.659 3.937 -5.531 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.376 2.949 -7.406 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.599 1.578 -8.233 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.209 3.246 -8.717 1.00 0.00 H new ATOM 78 N VAL A 7 17.727 4.316 -8.552 1.00 0.00 N ATOM 79 CA VAL A 7 17.411 5.211 -9.703 1.00 0.00 C ATOM 80 C VAL A 7 18.710 5.781 -10.281 1.00 0.00 C ATOM 81 O VAL A 7 19.619 6.139 -9.559 1.00 0.00 O ATOM 82 CB VAL A 7 16.511 6.356 -9.235 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.195 5.791 -8.699 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.217 7.133 -8.124 1.00 0.00 C ATOM 0 H VAL A 7 17.955 4.790 -7.678 1.00 0.00 H new ATOM 0 HA VAL A 7 16.893 4.639 -10.472 1.00 0.00 H new ATOM 0 HB VAL A 7 16.305 7.020 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.556 6.609 -8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.690 5.234 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.399 5.126 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.578 7.950 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.422 6.466 -7.287 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.155 7.539 -8.503 1.00 0.00 H new ATOM 94 N LYS A 8 18.807 5.860 -11.583 1.00 0.00 N ATOM 95 CA LYS A 8 20.050 6.398 -12.210 1.00 0.00 C ATOM 96 C LYS A 8 20.196 7.884 -11.880 1.00 0.00 C ATOM 97 O LYS A 8 21.291 8.405 -11.791 1.00 0.00 O ATOM 98 CB LYS A 8 19.976 6.230 -13.730 1.00 0.00 C ATOM 99 CG LYS A 8 18.791 7.027 -14.273 1.00 0.00 C ATOM 100 CD LYS A 8 18.572 6.667 -15.742 1.00 0.00 C ATOM 101 CE LYS A 8 19.845 6.969 -16.534 1.00 0.00 C ATOM 102 NZ LYS A 8 20.456 8.232 -16.031 1.00 0.00 N ATOM 0 H LYS A 8 18.079 5.575 -12.238 1.00 0.00 H new ATOM 0 HA LYS A 8 20.908 5.850 -11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.902 6.575 -14.190 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.867 5.176 -13.985 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.894 6.806 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.980 8.096 -14.173 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.314 5.612 -15.835 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.735 7.236 -16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.552 6.146 -16.434 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.612 7.062 -17.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 21.004 8.680 -16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.705 8.880 -15.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 21.086 8.019 -15.231 1.00 0.00 H new ATOM 116 N GLU A 9 19.105 8.574 -11.702 1.00 0.00 N ATOM 117 CA GLU A 9 19.192 10.026 -11.384 1.00 0.00 C ATOM 118 C GLU A 9 18.090 10.409 -10.396 1.00 0.00 C ATOM 119 O GLU A 9 17.106 9.714 -10.244 1.00 0.00 O ATOM 120 CB GLU A 9 19.031 10.841 -12.668 1.00 0.00 C ATOM 121 CG GLU A 9 17.544 11.079 -12.938 1.00 0.00 C ATOM 122 CD GLU A 9 17.342 11.459 -14.406 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.332 11.560 -15.113 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.202 11.643 -14.799 1.00 0.00 O ATOM 0 H GLU A 9 18.159 8.197 -11.763 1.00 0.00 H new ATOM 0 HA GLU A 9 20.164 10.237 -10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.552 11.794 -12.574 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.484 10.312 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.973 10.181 -12.703 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.169 11.873 -12.292 1.00 0.00 H new ATOM 131 N LYS A 10 18.256 11.510 -9.718 1.00 0.00 N ATOM 132 CA LYS A 10 17.231 11.944 -8.730 1.00 0.00 C ATOM 133 C LYS A 10 15.941 12.339 -9.449 1.00 0.00 C ATOM 134 O LYS A 10 15.961 12.961 -10.493 1.00 0.00 O ATOM 135 CB LYS A 10 17.761 13.142 -7.939 1.00 0.00 C ATOM 136 CG LYS A 10 18.109 14.278 -8.901 1.00 0.00 C ATOM 137 CD LYS A 10 17.160 15.454 -8.667 1.00 0.00 C ATOM 138 CE LYS A 10 17.434 16.546 -9.702 1.00 0.00 C ATOM 139 NZ LYS A 10 16.509 16.378 -10.857 1.00 0.00 N ATOM 0 H LYS A 10 19.061 12.130 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 10 17.020 11.118 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.012 13.477 -7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.643 12.852 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.141 14.594 -8.749 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.030 13.933 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.125 15.120 -8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.296 15.850 -7.661 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.298 17.530 -9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.469 16.490 -10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.695 17.120 -11.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.660 15.444 -11.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.525 16.452 -10.528 1.00 0.00 H new ATOM 153 N LEU A 11 14.817 11.991 -8.879 1.00 0.00 N ATOM 154 CA LEU A 11 13.510 12.349 -9.499 1.00 0.00 C ATOM 155 C LEU A 11 12.756 13.262 -8.536 1.00 0.00 C ATOM 156 O LEU A 11 13.124 13.395 -7.385 1.00 0.00 O ATOM 157 CB LEU A 11 12.690 11.080 -9.744 1.00 0.00 C ATOM 158 CG LEU A 11 13.132 10.426 -11.055 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.439 9.072 -11.206 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.753 11.325 -12.237 1.00 0.00 C ATOM 0 H LEU A 11 14.750 11.470 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 11 13.674 12.855 -10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.823 10.384 -8.916 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.629 11.324 -9.788 1.00 0.00 H new ATOM 0 HG LEU A 11 14.213 10.286 -11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.753 8.605 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.711 8.429 -10.369 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.359 9.216 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.070 10.855 -13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.673 11.469 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.247 12.291 -12.132 1.00 0.00 H new ATOM 172 N SER A 12 11.713 13.901 -8.984 1.00 0.00 N ATOM 173 CA SER A 12 10.962 14.804 -8.071 1.00 0.00 C ATOM 174 C SER A 12 9.463 14.693 -8.328 1.00 0.00 C ATOM 175 O SER A 12 9.018 14.525 -9.446 1.00 0.00 O ATOM 176 CB SER A 12 11.413 16.247 -8.295 1.00 0.00 C ATOM 177 OG SER A 12 12.422 16.275 -9.296 1.00 0.00 O ATOM 0 H SER A 12 11.350 13.838 -9.935 1.00 0.00 H new ATOM 0 HA SER A 12 11.165 14.511 -7.041 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.566 16.862 -8.599 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.795 16.669 -7.365 1.00 0.00 H new ATOM 0 HG SER A 12 12.712 17.200 -9.443 1.00 0.00 H new ATOM 183 N PHE A 13 8.681 14.807 -7.291 1.00 0.00 N ATOM 184 CA PHE A 13 7.201 14.730 -7.448 1.00 0.00 C ATOM 185 C PHE A 13 6.560 15.737 -6.492 1.00 0.00 C ATOM 186 O PHE A 13 7.166 16.159 -5.530 1.00 0.00 O ATOM 187 CB PHE A 13 6.710 13.321 -7.110 1.00 0.00 C ATOM 188 CG PHE A 13 7.366 12.317 -8.021 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.593 11.748 -7.664 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.741 11.947 -9.216 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.197 10.807 -8.504 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.343 11.005 -10.055 1.00 0.00 C ATOM 193 CZ PHE A 13 8.572 10.435 -9.699 1.00 0.00 C ATOM 0 H PHE A 13 9.006 14.951 -6.335 1.00 0.00 H new ATOM 0 HA PHE A 13 6.927 14.958 -8.478 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.939 13.086 -6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.627 13.269 -7.217 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.074 12.035 -6.740 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.794 12.389 -9.490 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.145 10.368 -8.230 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.861 10.717 -10.977 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.037 9.708 -10.348 1.00 0.00 H new ATOM 203 N GLU A 14 5.347 16.137 -6.748 1.00 0.00 N ATOM 204 CA GLU A 14 4.690 17.125 -5.849 1.00 0.00 C ATOM 205 C GLU A 14 3.181 17.119 -6.100 1.00 0.00 C ATOM 206 O GLU A 14 2.723 16.833 -7.189 1.00 0.00 O ATOM 207 CB GLU A 14 5.246 18.520 -6.136 1.00 0.00 C ATOM 208 CG GLU A 14 4.496 19.137 -7.318 1.00 0.00 C ATOM 209 CD GLU A 14 5.336 20.263 -7.925 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.313 20.647 -7.305 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.988 20.720 -9.002 1.00 0.00 O ATOM 0 H GLU A 14 4.783 15.824 -7.538 1.00 0.00 H new ATOM 0 HA GLU A 14 4.887 16.859 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.141 19.153 -5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.311 18.459 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.292 18.375 -8.070 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.532 19.525 -6.988 1.00 0.00 H new ATOM 218 N GLY A 15 2.405 17.436 -5.100 1.00 0.00 N ATOM 219 CA GLY A 15 0.925 17.452 -5.278 1.00 0.00 C ATOM 220 C GLY A 15 0.246 17.531 -3.910 1.00 0.00 C ATOM 221 O GLY A 15 0.892 17.501 -2.881 1.00 0.00 O ATOM 0 H GLY A 15 2.732 17.685 -4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.631 18.304 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.602 16.554 -5.805 1.00 0.00 H new ATOM 225 N VAL A 16 -1.054 17.650 -3.893 1.00 0.00 N ATOM 226 CA VAL A 16 -1.781 17.749 -2.596 1.00 0.00 C ATOM 227 C VAL A 16 -1.992 16.356 -1.999 1.00 0.00 C ATOM 228 O VAL A 16 -2.059 15.369 -2.703 1.00 0.00 O ATOM 229 CB VAL A 16 -3.141 18.407 -2.834 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.160 17.342 -3.240 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.606 19.096 -1.548 1.00 0.00 C ATOM 0 H VAL A 16 -1.645 17.683 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.191 18.347 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.053 19.146 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.129 17.811 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.829 16.852 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.249 16.602 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.575 19.565 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.694 18.358 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.880 19.856 -1.260 1.00 0.00 H new ATOM 241 N GLY A 17 -2.105 16.275 -0.700 1.00 0.00 N ATOM 242 CA GLY A 17 -2.321 14.953 -0.048 1.00 0.00 C ATOM 243 C GLY A 17 -3.823 14.690 0.062 1.00 0.00 C ATOM 244 O GLY A 17 -4.601 15.584 0.330 1.00 0.00 O ATOM 0 H GLY A 17 -2.057 17.070 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.843 14.164 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.864 14.942 0.941 1.00 0.00 H new ATOM 248 N ILE A 18 -4.239 13.476 -0.158 1.00 0.00 N ATOM 249 CA ILE A 18 -5.693 13.160 -0.086 1.00 0.00 C ATOM 250 C ILE A 18 -6.249 13.462 1.311 1.00 0.00 C ATOM 251 O ILE A 18 -7.368 13.911 1.444 1.00 0.00 O ATOM 252 CB ILE A 18 -5.912 11.683 -0.408 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.414 11.384 -0.409 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.220 10.821 0.650 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.714 10.261 -1.404 1.00 0.00 C ATOM 0 H ILE A 18 -3.635 12.686 -0.385 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.217 13.782 -0.812 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.493 11.456 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.738 11.094 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.973 12.280 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.377 9.767 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.152 11.037 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.638 11.044 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.783 10.050 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.406 10.568 -2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.167 9.364 -1.116 1.00 0.00 H new ATOM 267 N HIS A 19 -5.511 13.198 2.358 1.00 0.00 N ATOM 268 CA HIS A 19 -6.057 13.457 3.723 1.00 0.00 C ATOM 269 C HIS A 19 -5.713 14.872 4.199 1.00 0.00 C ATOM 270 O HIS A 19 -6.565 15.595 4.678 1.00 0.00 O ATOM 271 CB HIS A 19 -5.453 12.460 4.713 1.00 0.00 C ATOM 272 CG HIS A 19 -6.118 11.121 4.564 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.449 10.920 4.895 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.645 9.899 4.151 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.730 9.624 4.683 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.666 8.959 4.229 1.00 0.00 N ATOM 0 H HIS A 19 -4.565 12.819 2.328 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.141 13.349 3.675 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.381 12.365 4.538 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.578 12.826 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.637 9.700 3.818 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.697 9.176 4.858 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.613 7.969 3.990 1.00 0.00 H new ATOM 284 N THR A 20 -4.469 15.256 4.104 1.00 0.00 N ATOM 285 CA THR A 20 -4.055 16.607 4.587 1.00 0.00 C ATOM 286 C THR A 20 -4.559 17.709 3.651 1.00 0.00 C ATOM 287 O THR A 20 -4.653 18.856 4.038 1.00 0.00 O ATOM 288 CB THR A 20 -2.529 16.672 4.660 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.980 16.177 3.449 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.039 15.824 5.834 1.00 0.00 C ATOM 0 H THR A 20 -3.717 14.690 3.711 1.00 0.00 H new ATOM 0 HA THR A 20 -4.491 16.766 5.574 1.00 0.00 H new ATOM 0 HB THR A 20 -2.212 17.705 4.806 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.259 15.247 3.320 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.951 15.870 5.887 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.464 16.207 6.762 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.352 14.790 5.691 1.00 0.00 H new ATOM 298 N GLY A 21 -4.884 17.392 2.429 1.00 0.00 N ATOM 299 CA GLY A 21 -5.376 18.454 1.506 1.00 0.00 C ATOM 300 C GLY A 21 -4.335 19.575 1.414 1.00 0.00 C ATOM 301 O GLY A 21 -4.624 20.664 0.961 1.00 0.00 O ATOM 0 H GLY A 21 -4.832 16.454 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.562 18.034 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.324 18.853 1.866 1.00 0.00 H new ATOM 305 N GLU A 22 -3.130 19.318 1.847 1.00 0.00 N ATOM 306 CA GLU A 22 -2.074 20.371 1.792 1.00 0.00 C ATOM 307 C GLU A 22 -1.089 20.063 0.661 1.00 0.00 C ATOM 308 O GLU A 22 -0.912 18.926 0.272 1.00 0.00 O ATOM 309 CB GLU A 22 -1.322 20.403 3.125 1.00 0.00 C ATOM 310 CG GLU A 22 -2.251 20.921 4.223 1.00 0.00 C ATOM 311 CD GLU A 22 -1.635 22.164 4.868 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.471 22.104 5.228 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.337 23.154 4.991 1.00 0.00 O ATOM 0 H GLU A 22 -2.831 18.424 2.237 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.540 21.339 1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.965 19.404 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.444 21.044 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.228 21.162 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.409 20.148 4.975 1.00 0.00 H new ATOM 320 N TYR A 23 -0.444 21.071 0.138 1.00 0.00 N ATOM 321 CA TYR A 23 0.534 20.849 -0.967 1.00 0.00 C ATOM 322 C TYR A 23 1.823 20.253 -0.398 1.00 0.00 C ATOM 323 O TYR A 23 2.317 20.688 0.622 1.00 0.00 O ATOM 324 CB TYR A 23 0.848 22.188 -1.636 1.00 0.00 C ATOM 325 CG TYR A 23 1.960 22.004 -2.639 1.00 0.00 C ATOM 326 CD1 TYR A 23 3.295 22.031 -2.217 1.00 0.00 C ATOM 327 CD2 TYR A 23 1.656 21.809 -3.990 1.00 0.00 C ATOM 328 CE1 TYR A 23 4.326 21.862 -3.150 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.687 21.641 -4.923 1.00 0.00 C ATOM 330 CZ TYR A 23 4.022 21.668 -4.503 1.00 0.00 C ATOM 331 OH TYR A 23 5.038 21.503 -5.421 1.00 0.00 O ATOM 0 H TYR A 23 -0.553 22.042 0.429 1.00 0.00 H new ATOM 0 HA TYR A 23 0.109 20.161 -1.698 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.042 22.576 -2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.140 22.922 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.529 22.182 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.626 21.788 -4.314 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.356 21.881 -2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.452 21.491 -5.966 1.00 0.00 H new ATOM 0 HH TYR A 23 4.988 22.212 -6.095 1.00 0.00 H new ATOM 341 N SER A 24 2.375 19.259 -1.046 1.00 0.00 N ATOM 342 CA SER A 24 3.633 18.647 -0.528 1.00 0.00 C ATOM 343 C SER A 24 4.589 18.362 -1.687 1.00 0.00 C ATOM 344 O SER A 24 4.180 18.027 -2.782 1.00 0.00 O ATOM 345 CB SER A 24 3.310 17.338 0.189 1.00 0.00 C ATOM 346 OG SER A 24 4.430 16.936 0.965 1.00 0.00 O ATOM 0 H SER A 24 2.011 18.848 -1.906 1.00 0.00 H new ATOM 0 HA SER A 24 4.104 19.341 0.168 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.437 17.467 0.829 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.061 16.565 -0.537 1.00 0.00 H new ATOM 0 HG SER A 24 5.127 17.623 0.915 1.00 0.00 H new ATOM 352 N LYS A 25 5.863 18.498 -1.445 1.00 0.00 N ATOM 353 CA LYS A 25 6.869 18.244 -2.518 1.00 0.00 C ATOM 354 C LYS A 25 7.625 16.947 -2.217 1.00 0.00 C ATOM 355 O LYS A 25 7.732 16.530 -1.081 1.00 0.00 O ATOM 356 CB LYS A 25 7.860 19.408 -2.570 1.00 0.00 C ATOM 357 CG LYS A 25 7.887 19.996 -3.982 1.00 0.00 C ATOM 358 CD LYS A 25 8.955 21.088 -4.061 1.00 0.00 C ATOM 359 CE LYS A 25 10.248 20.500 -4.629 1.00 0.00 C ATOM 360 NZ LYS A 25 9.980 19.907 -5.969 1.00 0.00 N ATOM 0 H LYS A 25 6.254 18.776 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 25 6.360 18.152 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.573 20.175 -1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.856 19.064 -2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.099 19.212 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.910 20.409 -4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.607 21.906 -4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.137 21.505 -3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.008 21.277 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.640 19.739 -3.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.807 20.048 -6.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.794 18.889 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.151 20.369 -6.394 1.00 0.00 H new ATOM 374 N LEU A 26 8.150 16.306 -3.227 1.00 0.00 N ATOM 375 CA LEU A 26 8.899 15.035 -3.009 1.00 0.00 C ATOM 376 C LEU A 26 10.201 15.049 -3.810 1.00 0.00 C ATOM 377 O LEU A 26 10.261 15.577 -4.902 1.00 0.00 O ATOM 378 CB LEU A 26 8.070 13.865 -3.531 1.00 0.00 C ATOM 379 CG LEU A 26 7.211 13.237 -2.441 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.276 12.227 -3.104 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.097 12.493 -1.440 1.00 0.00 C ATOM 0 H LEU A 26 8.092 16.610 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 26 9.103 14.935 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.429 14.209 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.735 13.109 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 26 6.651 14.013 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.647 11.761 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.647 12.738 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.866 11.461 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.474 12.047 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.650 11.709 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.798 13.192 -0.985 1.00 0.00 H new ATOM 393 N ILE A 27 11.231 14.436 -3.300 1.00 0.00 N ATOM 394 CA ILE A 27 12.505 14.383 -4.073 1.00 0.00 C ATOM 395 C ILE A 27 13.173 13.025 -3.832 1.00 0.00 C ATOM 396 O ILE A 27 13.620 12.724 -2.746 1.00 0.00 O ATOM 397 CB ILE A 27 13.438 15.520 -3.650 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.610 16.771 -3.347 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.406 15.827 -4.794 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.536 17.900 -2.893 1.00 0.00 C ATOM 0 H ILE A 27 11.249 13.973 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 27 12.292 14.503 -5.135 1.00 0.00 H new ATOM 0 HB ILE A 27 13.995 15.224 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.055 17.076 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.876 16.555 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.073 16.637 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.993 14.938 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.842 16.126 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.945 18.790 -2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.071 17.593 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.253 18.123 -3.683 1.00 0.00 H new ATOM 412 N ILE A 28 13.219 12.191 -4.838 1.00 0.00 N ATOM 413 CA ILE A 28 13.829 10.838 -4.665 1.00 0.00 C ATOM 414 C ILE A 28 15.282 10.836 -5.142 1.00 0.00 C ATOM 415 O ILE A 28 15.559 11.021 -6.309 1.00 0.00 O ATOM 416 CB ILE A 28 13.040 9.824 -5.490 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.675 9.589 -4.840 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.811 8.504 -5.551 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.773 8.816 -5.805 1.00 0.00 C ATOM 0 H ILE A 28 12.861 12.388 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 28 13.802 10.576 -3.607 1.00 0.00 H new ATOM 0 HB ILE A 28 12.900 10.209 -6.500 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.794 9.031 -3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.215 10.543 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.247 7.780 -6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.783 8.671 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.953 8.118 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.801 8.650 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.643 9.391 -6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.231 7.856 -6.041 1.00 0.00 H new ATOM 431 N HIS A 29 16.210 10.627 -4.246 1.00 0.00 N ATOM 432 CA HIS A 29 17.651 10.608 -4.646 1.00 0.00 C ATOM 433 C HIS A 29 18.205 9.174 -4.523 1.00 0.00 C ATOM 434 O HIS A 29 17.917 8.487 -3.562 1.00 0.00 O ATOM 435 CB HIS A 29 18.449 11.524 -3.715 1.00 0.00 C ATOM 436 CG HIS A 29 17.947 12.935 -3.838 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.741 13.963 -4.324 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.737 13.506 -3.536 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.006 15.088 -4.301 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.776 14.866 -3.829 1.00 0.00 N ATOM 0 H HIS A 29 16.034 10.468 -3.254 1.00 0.00 H new ATOM 0 HA HIS A 29 17.740 10.952 -5.677 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.354 11.183 -2.684 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.508 11.482 -3.968 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.707 13.880 -4.641 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.884 12.980 -3.132 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.366 16.054 -4.625 1.00 0.00 H new ATOM 448 N PRO A 30 19.007 8.721 -5.471 1.00 0.00 N ATOM 449 CA PRO A 30 19.599 7.353 -5.416 1.00 0.00 C ATOM 450 C PRO A 30 20.266 7.081 -4.066 1.00 0.00 C ATOM 451 O PRO A 30 20.465 7.980 -3.273 1.00 0.00 O ATOM 452 CB PRO A 30 20.654 7.339 -6.525 1.00 0.00 C ATOM 453 CG PRO A 30 20.311 8.461 -7.451 1.00 0.00 C ATOM 454 CD PRO A 30 19.429 9.448 -6.683 1.00 0.00 C ATOM 0 HA PRO A 30 18.835 6.586 -5.543 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.654 7.470 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.650 6.385 -7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.216 8.954 -7.806 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.787 8.085 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.980 10.354 -6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.569 9.755 -7.279 1.00 0.00 H new ATOM 462 N GLU A 31 20.619 5.853 -3.797 1.00 0.00 N ATOM 463 CA GLU A 31 21.279 5.546 -2.495 1.00 0.00 C ATOM 464 C GLU A 31 22.400 4.526 -2.709 1.00 0.00 C ATOM 465 O GLU A 31 22.570 3.992 -3.787 1.00 0.00 O ATOM 466 CB GLU A 31 20.254 4.976 -1.517 1.00 0.00 C ATOM 467 CG GLU A 31 19.355 6.099 -1.002 1.00 0.00 C ATOM 468 CD GLU A 31 20.144 6.978 -0.031 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.842 7.864 -0.498 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.037 6.754 1.163 1.00 0.00 O ATOM 0 H GLU A 31 20.481 5.055 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 31 21.699 6.464 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.652 4.212 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.762 4.492 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.989 6.698 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.481 5.680 -0.503 1.00 0.00 H new ATOM 477 N LYS A 32 23.167 4.253 -1.686 1.00 0.00 N ATOM 478 CA LYS A 32 24.279 3.270 -1.827 1.00 0.00 C ATOM 479 C LYS A 32 23.733 1.851 -1.661 1.00 0.00 C ATOM 480 O LYS A 32 22.757 1.624 -0.975 1.00 0.00 O ATOM 481 CB LYS A 32 25.338 3.536 -0.757 1.00 0.00 C ATOM 482 CG LYS A 32 25.566 5.042 -0.627 1.00 0.00 C ATOM 483 CD LYS A 32 25.852 5.635 -2.008 1.00 0.00 C ATOM 484 CE LYS A 32 26.564 6.980 -1.850 1.00 0.00 C ATOM 485 NZ LYS A 32 26.338 7.808 -3.067 1.00 0.00 N ATOM 0 H LYS A 32 23.071 4.669 -0.760 1.00 0.00 H new ATOM 0 HA LYS A 32 24.728 3.373 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.016 3.123 0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.271 3.038 -1.022 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.688 5.517 -0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.402 5.238 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.471 4.950 -2.588 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.921 5.767 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.189 7.500 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.632 6.823 -1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.822 8.722 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.716 7.312 -3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.318 7.969 -3.193 1.00 0.00 H new ATOM 499 N GLU A 33 24.356 0.897 -2.291 1.00 0.00 N ATOM 500 CA GLU A 33 23.876 -0.509 -2.181 1.00 0.00 C ATOM 501 C GLU A 33 23.653 -0.871 -0.710 1.00 0.00 C ATOM 502 O GLU A 33 24.358 -0.416 0.168 1.00 0.00 O ATOM 503 CB GLU A 33 24.922 -1.448 -2.783 1.00 0.00 C ATOM 504 CG GLU A 33 25.277 -0.966 -4.190 1.00 0.00 C ATOM 505 CD GLU A 33 26.157 -2.006 -4.885 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.210 -3.125 -4.402 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.763 -1.666 -5.887 1.00 0.00 O ATOM 0 H GLU A 33 25.179 1.029 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 33 22.934 -0.611 -2.721 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.814 -1.469 -2.156 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.536 -2.466 -2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.368 -0.800 -4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 33 25.799 -0.011 -4.137 1.00 0.00 H new ATOM 514 N GLY A 34 22.680 -1.701 -0.442 1.00 0.00 N ATOM 515 CA GLY A 34 22.410 -2.113 0.965 1.00 0.00 C ATOM 516 C GLY A 34 21.904 -0.924 1.785 1.00 0.00 C ATOM 517 O GLY A 34 21.740 -1.022 2.985 1.00 0.00 O ATOM 0 H GLY A 34 22.059 -2.112 -1.139 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.670 -2.913 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.320 -2.511 1.414 1.00 0.00 H new ATOM 521 N THR A 35 21.652 0.197 1.165 1.00 0.00 N ATOM 522 CA THR A 35 21.158 1.369 1.945 1.00 0.00 C ATOM 523 C THR A 35 19.713 1.122 2.383 1.00 0.00 C ATOM 524 O THR A 35 19.366 1.314 3.532 1.00 0.00 O ATOM 525 CB THR A 35 21.219 2.626 1.081 1.00 0.00 C ATOM 526 OG1 THR A 35 22.577 2.986 0.866 1.00 0.00 O ATOM 527 CG2 THR A 35 20.492 3.771 1.787 1.00 0.00 C ATOM 0 H THR A 35 21.765 0.352 0.163 1.00 0.00 H new ATOM 0 HA THR A 35 21.787 1.504 2.825 1.00 0.00 H new ATOM 0 HB THR A 35 20.738 2.431 0.123 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.082 2.199 0.573 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.537 4.667 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.450 3.495 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.970 3.968 2.747 1.00 0.00 H new ATOM 535 N GLY A 36 18.869 0.681 1.486 1.00 0.00 N ATOM 536 CA GLY A 36 17.455 0.406 1.871 1.00 0.00 C ATOM 537 C GLY A 36 16.536 1.537 1.405 1.00 0.00 C ATOM 538 O GLY A 36 16.946 2.463 0.728 1.00 0.00 O ATOM 0 H GLY A 36 19.098 0.501 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.130 -0.537 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.383 0.295 2.953 1.00 0.00 H new ATOM 542 N ILE A 37 15.287 1.459 1.778 1.00 0.00 N ATOM 543 CA ILE A 37 14.310 2.511 1.393 1.00 0.00 C ATOM 544 C ILE A 37 14.085 3.411 2.605 1.00 0.00 C ATOM 545 O ILE A 37 13.631 2.955 3.637 1.00 0.00 O ATOM 546 CB ILE A 37 12.980 1.852 1.011 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.228 0.706 0.019 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.035 2.890 0.397 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.783 1.246 -1.303 1.00 0.00 C ATOM 0 H ILE A 37 14.900 0.701 2.340 1.00 0.00 H new ATOM 0 HA ILE A 37 14.686 3.087 0.548 1.00 0.00 H new ATOM 0 HB ILE A 37 12.515 1.445 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.930 -0.009 0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.297 0.169 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.093 2.411 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.846 3.683 1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.493 3.315 -0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.952 0.418 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.068 1.942 -1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.725 1.762 -1.118 1.00 0.00 H new ATOM 561 N ARG A 38 14.401 4.672 2.511 1.00 0.00 N ATOM 562 CA ARG A 38 14.196 5.558 3.696 1.00 0.00 C ATOM 563 C ARG A 38 13.648 6.914 3.263 1.00 0.00 C ATOM 564 O ARG A 38 13.907 7.381 2.172 1.00 0.00 O ATOM 565 CB ARG A 38 15.533 5.765 4.406 1.00 0.00 C ATOM 566 CG ARG A 38 16.340 6.832 3.663 1.00 0.00 C ATOM 567 CD ARG A 38 17.832 6.635 3.943 1.00 0.00 C ATOM 568 NE ARG A 38 18.035 6.382 5.397 1.00 0.00 N ATOM 569 CZ ARG A 38 19.204 6.002 5.838 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.198 5.849 5.006 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.379 5.774 7.111 1.00 0.00 N ATOM 0 H ARG A 38 14.786 5.124 1.682 1.00 0.00 H new ATOM 0 HA ARG A 38 13.480 5.085 4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.366 6.072 5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.090 4.828 4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.149 6.767 2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.028 7.826 3.982 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.215 5.797 3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.391 7.519 3.635 1.00 0.00 H new ATOM 0 HE ARG A 38 17.260 6.506 6.049 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.062 6.026 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.111 5.552 5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.603 5.893 7.762 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.292 5.477 7.455 1.00 0.00 H new ATOM 585 N PHE A 39 12.911 7.563 4.124 1.00 0.00 N ATOM 586 CA PHE A 39 12.374 8.904 3.770 1.00 0.00 C ATOM 587 C PHE A 39 13.257 9.955 4.445 1.00 0.00 C ATOM 588 O PHE A 39 13.935 9.668 5.410 1.00 0.00 O ATOM 589 CB PHE A 39 10.933 9.040 4.270 1.00 0.00 C ATOM 590 CG PHE A 39 10.031 8.096 3.509 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.860 6.778 3.953 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.361 8.539 2.361 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.019 5.905 3.251 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.521 7.665 1.659 1.00 0.00 C ATOM 595 CZ PHE A 39 8.350 6.349 2.104 1.00 0.00 C ATOM 0 H PHE A 39 12.660 7.223 5.052 1.00 0.00 H new ATOM 0 HA PHE A 39 12.377 9.039 2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.887 8.820 5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.590 10.067 4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.377 6.435 4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.492 9.554 2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.887 4.890 3.594 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.005 8.007 0.774 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.702 5.676 1.562 1.00 0.00 H new ATOM 605 N PHE A 40 13.262 11.161 3.952 1.00 0.00 N ATOM 606 CA PHE A 40 14.114 12.220 4.573 1.00 0.00 C ATOM 607 C PHE A 40 13.269 13.471 4.816 1.00 0.00 C ATOM 608 O PHE A 40 12.800 14.107 3.890 1.00 0.00 O ATOM 609 CB PHE A 40 15.277 12.544 3.631 1.00 0.00 C ATOM 610 CG PHE A 40 15.994 13.786 4.098 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.540 15.051 3.704 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.122 13.673 4.919 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.213 16.201 4.131 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.795 14.823 5.347 1.00 0.00 C ATOM 615 CZ PHE A 40 17.340 16.088 4.953 1.00 0.00 C ATOM 0 H PHE A 40 12.714 11.462 3.146 1.00 0.00 H new ATOM 0 HA PHE A 40 14.511 11.869 5.526 1.00 0.00 H new ATOM 0 HB2 PHE A 40 15.972 11.705 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 40 14.904 12.690 2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.670 15.139 3.070 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.473 12.698 5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.863 17.176 3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.665 14.735 5.981 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.859 16.976 5.283 1.00 0.00 H new ATOM 625 N LYS A 41 13.055 13.820 6.059 1.00 0.00 N ATOM 626 CA LYS A 41 12.230 15.021 6.367 1.00 0.00 C ATOM 627 C LYS A 41 12.901 15.868 7.456 1.00 0.00 C ATOM 628 O LYS A 41 13.319 15.368 8.482 1.00 0.00 O ATOM 629 CB LYS A 41 10.851 14.573 6.855 1.00 0.00 C ATOM 630 CG LYS A 41 9.933 15.789 6.986 1.00 0.00 C ATOM 631 CD LYS A 41 8.476 15.328 7.019 1.00 0.00 C ATOM 632 CE LYS A 41 7.654 16.294 7.875 1.00 0.00 C ATOM 633 NZ LYS A 41 7.780 17.673 7.325 1.00 0.00 N ATOM 0 H LYS A 41 13.417 13.323 6.873 1.00 0.00 H new ATOM 0 HA LYS A 41 12.131 15.622 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.422 13.855 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.941 14.067 7.816 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.171 16.341 7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.091 16.469 6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.073 15.289 6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.412 14.319 7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.608 15.989 7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.003 16.269 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.084 18.295 7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.739 18.033 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.606 17.655 6.300 1.00 0.00 H new ATOM 647 N ASN A 42 12.976 17.155 7.247 1.00 0.00 N ATOM 648 CA ASN A 42 13.582 18.064 8.265 1.00 0.00 C ATOM 649 C ASN A 42 14.942 17.542 8.749 1.00 0.00 C ATOM 650 O ASN A 42 15.301 17.717 9.897 1.00 0.00 O ATOM 651 CB ASN A 42 12.634 18.177 9.461 1.00 0.00 C ATOM 652 CG ASN A 42 11.429 19.041 9.081 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.776 18.781 7.982 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 11.079 19.962 9.792 1.00 0.00 N flip ATOM 0 H ASN A 42 12.639 17.621 6.405 1.00 0.00 H new ATOM 0 HA ASN A 42 13.737 19.039 7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.301 17.186 9.769 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.156 18.616 10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.589 20.165 10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.275 20.532 9.530 1.00 0.00 H new ATOM 661 N GLY A 43 15.713 16.924 7.896 1.00 0.00 N ATOM 662 CA GLY A 43 17.052 16.425 8.337 1.00 0.00 C ATOM 663 C GLY A 43 16.893 15.159 9.182 1.00 0.00 C ATOM 664 O GLY A 43 17.795 14.761 9.892 1.00 0.00 O ATOM 0 H GLY A 43 15.479 16.743 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.674 16.214 7.467 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.563 17.195 8.915 1.00 0.00 H new ATOM 668 N VAL A 44 15.758 14.522 9.107 1.00 0.00 N ATOM 669 CA VAL A 44 15.538 13.277 9.898 1.00 0.00 C ATOM 670 C VAL A 44 15.215 12.133 8.940 1.00 0.00 C ATOM 671 O VAL A 44 14.263 12.194 8.189 1.00 0.00 O ATOM 672 CB VAL A 44 14.364 13.483 10.854 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.136 12.209 11.669 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.672 14.645 11.799 1.00 0.00 C ATOM 0 H VAL A 44 14.969 14.811 8.529 1.00 0.00 H new ATOM 0 HA VAL A 44 16.434 13.040 10.471 1.00 0.00 H new ATOM 0 HB VAL A 44 13.466 13.710 10.279 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.298 12.358 12.350 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.913 11.381 10.996 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.034 11.979 12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.834 14.791 12.481 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.571 14.419 12.372 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.831 15.554 11.219 1.00 0.00 H new ATOM 684 N TYR A 45 15.997 11.087 8.952 1.00 0.00 N ATOM 685 CA TYR A 45 15.731 9.946 8.037 1.00 0.00 C ATOM 686 C TYR A 45 14.745 8.978 8.686 1.00 0.00 C ATOM 687 O TYR A 45 14.940 8.538 9.802 1.00 0.00 O ATOM 688 CB TYR A 45 17.043 9.207 7.770 1.00 0.00 C ATOM 689 CG TYR A 45 18.010 10.132 7.074 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.612 11.176 7.784 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.307 9.943 5.719 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.511 12.033 7.140 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.206 10.800 5.074 1.00 0.00 C ATOM 694 CZ TYR A 45 19.808 11.845 5.785 1.00 0.00 C ATOM 695 OH TYR A 45 20.694 12.690 5.150 1.00 0.00 O ATOM 0 H TYR A 45 16.810 10.976 9.558 1.00 0.00 H new ATOM 0 HA TYR A 45 15.310 10.323 7.105 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.472 8.855 8.708 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.858 8.327 7.154 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.383 11.321 8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.843 9.136 5.172 1.00 0.00 H new ATOM 0 HE1 TYR A 45 19.976 12.839 7.688 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.435 10.655 4.029 1.00 0.00 H new ATOM 0 HH TYR A 45 20.789 12.420 4.213 1.00 0.00 H new ATOM 705 N ILE A 46 13.693 8.639 7.993 1.00 0.00 N ATOM 706 CA ILE A 46 12.696 7.690 8.563 1.00 0.00 C ATOM 707 C ILE A 46 12.668 6.418 7.705 1.00 0.00 C ATOM 708 O ILE A 46 11.949 6.342 6.728 1.00 0.00 O ATOM 709 CB ILE A 46 11.314 8.341 8.565 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.372 9.647 9.359 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.304 7.398 9.220 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.377 10.643 8.767 1.00 0.00 C ATOM 0 H ILE A 46 13.481 8.979 7.055 1.00 0.00 H new ATOM 0 HA ILE A 46 12.972 7.435 9.586 1.00 0.00 H new ATOM 0 HB ILE A 46 11.008 8.546 7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.137 9.460 10.407 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.380 10.060 9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.319 7.864 9.221 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.263 6.463 8.661 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.609 7.194 10.246 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.416 11.575 9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.633 10.838 7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.371 10.228 8.821 1.00 0.00 H new ATOM 724 N PRO A 47 13.456 5.428 8.061 1.00 0.00 N ATOM 725 CA PRO A 47 13.520 4.144 7.305 1.00 0.00 C ATOM 726 C PRO A 47 12.131 3.578 7.003 1.00 0.00 C ATOM 727 O PRO A 47 11.216 3.703 7.792 1.00 0.00 O ATOM 728 CB PRO A 47 14.290 3.209 8.239 1.00 0.00 C ATOM 729 CG PRO A 47 15.138 4.107 9.076 1.00 0.00 C ATOM 730 CD PRO A 47 14.370 5.419 9.219 1.00 0.00 C ATOM 0 HA PRO A 47 13.993 4.271 6.331 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.611 2.621 8.856 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.900 2.503 7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.329 3.661 10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.107 4.274 8.606 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.822 5.460 10.160 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.041 6.278 9.204 1.00 0.00 H new ATOM 738 N ALA A 48 11.966 2.953 5.870 1.00 0.00 N ATOM 739 CA ALA A 48 10.636 2.381 5.529 1.00 0.00 C ATOM 740 C ALA A 48 10.465 1.044 6.261 1.00 0.00 C ATOM 741 O ALA A 48 10.348 -0.004 5.659 1.00 0.00 O ATOM 742 CB ALA A 48 10.543 2.180 4.013 1.00 0.00 C ATOM 0 H ALA A 48 12.693 2.815 5.168 1.00 0.00 H new ATOM 0 HA ALA A 48 9.843 3.061 5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.569 1.761 3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.666 3.139 3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.327 1.497 3.688 1.00 0.00 H new ATOM 748 N ARG A 49 10.445 1.084 7.566 1.00 0.00 N ATOM 749 CA ARG A 49 10.280 -0.169 8.357 1.00 0.00 C ATOM 750 C ARG A 49 8.944 -0.115 9.100 1.00 0.00 C ATOM 751 O ARG A 49 8.290 0.908 9.146 1.00 0.00 O ATOM 752 CB ARG A 49 11.423 -0.281 9.368 1.00 0.00 C ATOM 753 CG ARG A 49 12.745 -0.526 8.631 1.00 0.00 C ATOM 754 CD ARG A 49 12.841 -1.985 8.166 1.00 0.00 C ATOM 755 NE ARG A 49 14.151 -2.550 8.598 1.00 0.00 N ATOM 756 CZ ARG A 49 14.367 -2.814 9.857 1.00 0.00 C ATOM 757 NH1 ARG A 49 13.431 -2.592 10.740 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.519 -3.299 10.235 1.00 0.00 N ATOM 0 H ARG A 49 10.536 1.935 8.121 1.00 0.00 H new ATOM 0 HA ARG A 49 10.297 -1.034 7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.489 0.633 9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.227 -1.097 10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.818 0.141 7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.583 -0.292 9.288 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.023 -2.569 8.588 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.747 -2.041 7.082 1.00 0.00 H new ATOM 0 HE ARG A 49 14.880 -2.731 7.908 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.531 -2.212 10.445 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.599 -2.798 11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.251 -3.472 9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.687 -3.505 11.220 1.00 0.00 H new ATOM 772 N HIS A 50 8.531 -1.205 9.684 1.00 0.00 N ATOM 773 CA HIS A 50 7.237 -1.207 10.423 1.00 0.00 C ATOM 774 C HIS A 50 7.412 -0.477 11.759 1.00 0.00 C ATOM 775 O HIS A 50 6.585 0.318 12.158 1.00 0.00 O ATOM 776 CB HIS A 50 6.803 -2.651 10.682 1.00 0.00 C ATOM 777 CG HIS A 50 8.017 -3.493 10.963 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.843 -3.963 9.953 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.558 -3.959 12.136 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.826 -4.675 10.532 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.700 -4.705 11.862 1.00 0.00 N ATOM 0 H HIS A 50 9.032 -2.093 9.682 1.00 0.00 H new ATOM 0 HA HIS A 50 6.476 -0.700 9.830 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.116 -2.690 11.527 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.267 -3.042 9.817 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.726 -3.799 8.953 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.158 -3.774 13.122 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.621 -5.163 9.988 1.00 0.00 H new ATOM 789 N GLU A 51 8.482 -0.751 12.454 1.00 0.00 N ATOM 790 CA GLU A 51 8.724 -0.090 13.769 1.00 0.00 C ATOM 791 C GLU A 51 8.577 1.433 13.649 1.00 0.00 C ATOM 792 O GLU A 51 8.447 2.124 14.638 1.00 0.00 O ATOM 793 CB GLU A 51 10.138 -0.425 14.251 1.00 0.00 C ATOM 794 CG GLU A 51 10.095 -1.656 15.159 1.00 0.00 C ATOM 795 CD GLU A 51 9.754 -1.228 16.588 1.00 0.00 C ATOM 796 OE1 GLU A 51 10.676 -0.940 17.335 1.00 0.00 O ATOM 797 OE2 GLU A 51 8.578 -1.198 16.912 1.00 0.00 O ATOM 0 H GLU A 51 9.205 -1.410 12.165 1.00 0.00 H new ATOM 0 HA GLU A 51 7.987 -0.456 14.484 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.789 -0.614 13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.559 0.423 14.791 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.351 -2.364 14.793 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.058 -2.167 15.142 1.00 0.00 H new ATOM 804 N PHE A 52 8.601 1.968 12.457 1.00 0.00 N ATOM 805 CA PHE A 52 8.468 3.449 12.314 1.00 0.00 C ATOM 806 C PHE A 52 7.006 3.819 12.047 1.00 0.00 C ATOM 807 O PHE A 52 6.670 4.978 11.867 1.00 0.00 O ATOM 808 CB PHE A 52 9.339 3.929 11.154 1.00 0.00 C ATOM 809 CG PHE A 52 10.754 4.116 11.645 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.567 2.999 11.867 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.252 5.402 11.880 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.878 3.167 12.323 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.564 5.571 12.337 1.00 0.00 C ATOM 814 CZ PHE A 52 13.378 4.454 12.559 1.00 0.00 C ATOM 0 H PHE A 52 8.706 1.451 11.584 1.00 0.00 H new ATOM 0 HA PHE A 52 8.794 3.929 13.237 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.316 3.204 10.341 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.952 4.867 10.756 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.182 2.006 11.686 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.624 6.264 11.709 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.505 2.304 12.493 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.949 6.564 12.518 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.390 4.584 12.912 1.00 0.00 H new ATOM 824 N VAL A 53 6.135 2.846 12.028 1.00 0.00 N ATOM 825 CA VAL A 53 4.694 3.139 11.783 1.00 0.00 C ATOM 826 C VAL A 53 4.123 3.867 12.998 1.00 0.00 C ATOM 827 O VAL A 53 4.238 3.407 14.117 1.00 0.00 O ATOM 828 CB VAL A 53 3.932 1.828 11.576 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.427 2.103 11.591 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.323 1.215 10.229 1.00 0.00 C ATOM 0 H VAL A 53 6.359 1.861 12.172 1.00 0.00 H new ATOM 0 HA VAL A 53 4.592 3.761 10.894 1.00 0.00 H new ATOM 0 HB VAL A 53 4.183 1.134 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.885 1.169 11.443 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.146 2.538 12.550 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.176 2.798 10.790 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.780 0.281 10.083 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.073 1.910 9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.395 1.017 10.217 1.00 0.00 H new ATOM 840 N VAL A 54 3.513 5.002 12.792 1.00 0.00 N ATOM 841 CA VAL A 54 2.946 5.756 13.946 1.00 0.00 C ATOM 842 C VAL A 54 1.428 5.577 13.989 1.00 0.00 C ATOM 843 O VAL A 54 0.824 5.594 15.043 1.00 0.00 O ATOM 844 CB VAL A 54 3.280 7.240 13.798 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.781 7.446 14.008 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.891 7.711 12.396 1.00 0.00 C ATOM 0 H VAL A 54 3.383 5.438 11.879 1.00 0.00 H new ATOM 0 HA VAL A 54 3.378 5.374 14.871 1.00 0.00 H new ATOM 0 HB VAL A 54 2.727 7.815 14.541 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.021 8.504 13.903 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.058 7.108 15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.334 6.873 13.264 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.129 8.769 12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.445 7.138 11.653 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.822 7.562 12.246 1.00 0.00 H new ATOM 856 N HIS A 55 0.801 5.407 12.856 1.00 0.00 N ATOM 857 CA HIS A 55 -0.677 5.233 12.854 1.00 0.00 C ATOM 858 C HIS A 55 -1.109 4.459 11.609 1.00 0.00 C ATOM 859 O HIS A 55 -0.582 4.652 10.529 1.00 0.00 O ATOM 860 CB HIS A 55 -1.353 6.604 12.854 1.00 0.00 C ATOM 861 CG HIS A 55 -2.656 6.520 13.602 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.845 6.175 12.979 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.971 6.730 14.922 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.812 6.188 13.916 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.333 6.519 15.117 1.00 0.00 N ATOM 0 H HIS A 55 1.246 5.381 11.939 1.00 0.00 H new ATOM 0 HA HIS A 55 -0.971 4.677 13.745 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.701 7.343 13.320 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.529 6.934 11.830 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.269 7.015 15.692 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.849 5.959 13.720 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.853 6.600 15.990 1.00 0.00 H new ATOM 873 N THR A 56 -2.073 3.590 11.753 1.00 0.00 N ATOM 874 CA THR A 56 -2.559 2.806 10.584 1.00 0.00 C ATOM 875 C THR A 56 -4.079 2.933 10.498 1.00 0.00 C ATOM 876 O THR A 56 -4.811 2.215 11.150 1.00 0.00 O ATOM 877 CB THR A 56 -2.178 1.335 10.760 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.813 0.818 11.921 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.661 1.212 10.908 1.00 0.00 C ATOM 0 H THR A 56 -2.546 3.389 12.634 1.00 0.00 H new ATOM 0 HA THR A 56 -2.104 3.187 9.670 1.00 0.00 H new ATOM 0 HB THR A 56 -2.502 0.769 9.886 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.729 1.162 11.974 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.391 0.163 11.033 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.175 1.607 10.016 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.334 1.777 11.780 1.00 0.00 H new ATOM 887 N ASN A 57 -4.558 3.845 9.699 1.00 0.00 N ATOM 888 CA ASN A 57 -6.030 4.024 9.566 1.00 0.00 C ATOM 889 C ASN A 57 -6.323 4.822 8.296 1.00 0.00 C ATOM 890 O ASN A 57 -5.748 5.866 8.063 1.00 0.00 O ATOM 891 CB ASN A 57 -6.566 4.782 10.782 1.00 0.00 C ATOM 892 CG ASN A 57 -7.971 4.276 11.117 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.759 3.890 10.152 1.00 0.00 O flip ATOM 894 ND2 ASN A 57 -8.354 4.230 12.270 1.00 0.00 N flip ATOM 0 H ASN A 57 -3.992 4.475 9.131 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.515 3.050 9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.903 4.639 11.635 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.592 5.852 10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.738 4.532 13.025 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.292 3.889 12.483 1.00 0.00 H new ATOM 901 N HIS A 58 -7.208 4.342 7.467 1.00 0.00 N ATOM 902 CA HIS A 58 -7.517 5.082 6.214 1.00 0.00 C ATOM 903 C HIS A 58 -6.207 5.406 5.495 1.00 0.00 C ATOM 904 O HIS A 58 -6.184 6.135 4.523 1.00 0.00 O ATOM 905 CB HIS A 58 -8.250 6.381 6.553 1.00 0.00 C ATOM 906 CG HIS A 58 -9.591 6.064 7.157 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.602 5.453 6.432 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.103 6.270 8.414 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.662 5.317 7.250 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.411 5.798 8.471 1.00 0.00 N ATOM 0 H HIS A 58 -7.727 3.475 7.602 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.151 4.471 5.571 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.657 6.973 7.250 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.379 6.983 5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.571 6.729 9.234 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.601 4.873 6.955 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.042 5.815 9.272 1.00 0.00 H new ATOM 918 N SER A 59 -5.115 4.869 5.970 1.00 0.00 N ATOM 919 CA SER A 59 -3.802 5.141 5.322 1.00 0.00 C ATOM 920 C SER A 59 -2.667 4.762 6.281 1.00 0.00 C ATOM 921 O SER A 59 -2.787 4.897 7.483 1.00 0.00 O ATOM 922 CB SER A 59 -3.699 6.628 4.975 1.00 0.00 C ATOM 923 OG SER A 59 -2.371 7.077 5.221 1.00 0.00 O ATOM 0 H SER A 59 -5.077 4.252 6.781 1.00 0.00 H new ATOM 0 HA SER A 59 -3.721 4.549 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.962 6.788 3.929 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.406 7.203 5.573 1.00 0.00 H new ATOM 0 HG SER A 59 -2.269 7.293 6.172 1.00 0.00 H new ATOM 929 N THR A 60 -1.565 4.294 5.758 1.00 0.00 N ATOM 930 CA THR A 60 -0.419 3.913 6.635 1.00 0.00 C ATOM 931 C THR A 60 0.508 5.122 6.799 1.00 0.00 C ATOM 932 O THR A 60 0.924 5.728 5.827 1.00 0.00 O ATOM 933 CB THR A 60 0.349 2.748 5.998 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.557 1.691 5.710 1.00 0.00 O ATOM 935 CG2 THR A 60 1.423 2.249 6.967 1.00 0.00 C ATOM 0 H THR A 60 -1.409 4.159 4.759 1.00 0.00 H new ATOM 0 HA THR A 60 -0.788 3.602 7.613 1.00 0.00 H new ATOM 0 HB THR A 60 0.824 3.086 5.077 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.190 1.981 5.020 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.967 1.421 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.116 3.060 7.191 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.952 1.910 7.889 1.00 0.00 H new ATOM 943 N ASP A 61 0.814 5.490 8.020 1.00 0.00 N ATOM 944 CA ASP A 61 1.691 6.678 8.249 1.00 0.00 C ATOM 945 C ASP A 61 2.944 6.295 9.044 1.00 0.00 C ATOM 946 O ASP A 61 2.928 5.404 9.874 1.00 0.00 O ATOM 947 CB ASP A 61 0.907 7.730 9.035 1.00 0.00 C ATOM 948 CG ASP A 61 -0.519 7.820 8.490 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.672 7.798 7.280 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.434 7.911 9.292 1.00 0.00 O ATOM 0 H ASP A 61 0.494 5.019 8.866 1.00 0.00 H new ATOM 0 HA ASP A 61 2.001 7.071 7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.887 7.468 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.399 8.699 8.956 1.00 0.00 H new ATOM 955 N LEU A 62 4.024 6.995 8.810 1.00 0.00 N ATOM 956 CA LEU A 62 5.289 6.721 9.554 1.00 0.00 C ATOM 957 C LEU A 62 5.757 8.027 10.198 1.00 0.00 C ATOM 958 O LEU A 62 5.519 9.095 9.676 1.00 0.00 O ATOM 959 CB LEU A 62 6.381 6.227 8.595 1.00 0.00 C ATOM 960 CG LEU A 62 5.782 5.357 7.488 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.856 5.085 6.434 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.298 4.029 8.076 1.00 0.00 C ATOM 0 H LEU A 62 4.084 7.752 8.129 1.00 0.00 H new ATOM 0 HA LEU A 62 5.107 5.954 10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.896 7.080 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.126 5.656 9.149 1.00 0.00 H new ATOM 0 HG LEU A 62 4.937 5.875 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.438 4.465 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.201 6.030 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.696 4.566 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.872 3.414 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.138 3.505 8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.538 4.222 8.833 1.00 0.00 H new ATOM 974 N GLY A 63 6.415 7.966 11.323 1.00 0.00 N ATOM 975 CA GLY A 63 6.870 9.239 11.960 1.00 0.00 C ATOM 976 C GLY A 63 7.962 8.970 12.998 1.00 0.00 C ATOM 977 O GLY A 63 8.016 7.920 13.606 1.00 0.00 O ATOM 0 H GLY A 63 6.655 7.109 11.822 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.248 9.918 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.024 9.735 12.436 1.00 0.00 H new ATOM 981 N PHE A 64 8.829 9.928 13.209 1.00 0.00 N ATOM 982 CA PHE A 64 9.918 9.753 14.212 1.00 0.00 C ATOM 983 C PHE A 64 10.427 11.132 14.651 1.00 0.00 C ATOM 984 O PHE A 64 10.395 12.085 13.898 1.00 0.00 O ATOM 985 CB PHE A 64 11.063 8.947 13.594 1.00 0.00 C ATOM 986 CG PHE A 64 12.006 8.489 14.683 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.553 7.622 15.685 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.332 8.934 14.690 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.427 7.201 16.694 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.207 8.512 15.700 1.00 0.00 C ATOM 991 CZ PHE A 64 13.754 7.646 16.701 1.00 0.00 C ATOM 0 H PHE A 64 8.828 10.827 12.727 1.00 0.00 H new ATOM 0 HA PHE A 64 9.535 9.216 15.079 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.666 8.086 13.057 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.600 9.557 12.867 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.529 7.278 15.679 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.681 9.603 13.917 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.077 6.533 17.467 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.231 8.855 15.706 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.428 7.321 17.479 1.00 0.00 H new ATOM 1001 N LYS A 65 10.886 11.247 15.869 1.00 0.00 N ATOM 1002 CA LYS A 65 11.388 12.562 16.364 1.00 0.00 C ATOM 1003 C LYS A 65 10.397 13.667 15.994 1.00 0.00 C ATOM 1004 O LYS A 65 10.776 14.790 15.728 1.00 0.00 O ATOM 1005 CB LYS A 65 12.752 12.872 15.733 1.00 0.00 C ATOM 1006 CG LYS A 65 13.847 12.031 16.401 1.00 0.00 C ATOM 1007 CD LYS A 65 15.186 12.761 16.295 1.00 0.00 C ATOM 1008 CE LYS A 65 16.314 11.813 16.702 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.602 12.560 16.735 1.00 0.00 N ATOM 0 H LYS A 65 10.935 10.484 16.544 1.00 0.00 H new ATOM 0 HA LYS A 65 11.493 12.515 17.448 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.723 12.662 14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.979 13.932 15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.598 11.856 17.448 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.914 11.055 15.921 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.342 13.112 15.275 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.185 13.641 16.939 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.106 11.382 17.681 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.380 10.985 15.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.370 11.916 17.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.801 12.951 15.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.536 13.336 17.424 1.00 0.00 H new ATOM 1023 N GLY A 66 9.128 13.363 15.984 1.00 0.00 N ATOM 1024 CA GLY A 66 8.116 14.403 15.643 1.00 0.00 C ATOM 1025 C GLY A 66 7.826 14.378 14.142 1.00 0.00 C ATOM 1026 O GLY A 66 6.722 14.641 13.710 1.00 0.00 O ATOM 0 H GLY A 66 8.748 12.441 16.197 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.197 14.225 16.202 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.482 15.388 15.935 1.00 0.00 H new ATOM 1030 N GLN A 67 8.807 14.065 13.342 1.00 0.00 N ATOM 1031 CA GLN A 67 8.575 14.025 11.872 1.00 0.00 C ATOM 1032 C GLN A 67 7.415 13.074 11.580 1.00 0.00 C ATOM 1033 O GLN A 67 7.292 12.030 12.189 1.00 0.00 O ATOM 1034 CB GLN A 67 9.836 13.522 11.163 1.00 0.00 C ATOM 1035 CG GLN A 67 11.041 14.418 11.492 1.00 0.00 C ATOM 1036 CD GLN A 67 10.603 15.627 12.322 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.646 15.594 13.535 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.181 16.701 11.714 1.00 0.00 N ATOM 0 H GLN A 67 9.755 13.836 13.641 1.00 0.00 H new ATOM 0 HA GLN A 67 8.337 15.025 11.511 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.046 12.497 11.468 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.672 13.507 10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.788 13.845 12.041 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.513 14.755 10.569 1.00 0.00 H new ATOM 0 HE21 GLN A 67 10.145 16.729 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.887 17.513 12.257 1.00 0.00 H new ATOM 1047 N ARG A 68 6.555 13.425 10.661 1.00 0.00 N ATOM 1048 CA ARG A 68 5.402 12.535 10.352 1.00 0.00 C ATOM 1049 C ARG A 68 5.145 12.494 8.843 1.00 0.00 C ATOM 1050 O ARG A 68 5.127 13.506 8.171 1.00 0.00 O ATOM 1051 CB ARG A 68 4.152 13.060 11.060 1.00 0.00 C ATOM 1052 CG ARG A 68 3.148 11.919 11.240 1.00 0.00 C ATOM 1053 CD ARG A 68 1.978 12.399 12.101 1.00 0.00 C ATOM 1054 NE ARG A 68 1.523 13.733 11.623 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.394 14.229 12.051 1.00 0.00 C ATOM 1056 NH1 ARG A 68 -0.338 13.554 12.893 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.002 15.400 11.635 1.00 0.00 N ATOM 0 H ARG A 68 6.602 14.285 10.115 1.00 0.00 H new ATOM 0 HA ARG A 68 5.634 11.528 10.699 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.420 13.479 12.030 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.703 13.865 10.478 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.785 11.584 10.269 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.633 11.064 11.711 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.157 11.683 12.050 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.283 12.460 13.146 1.00 0.00 H new ATOM 0 HE ARG A 68 2.093 14.260 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.028 12.638 13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.220 13.942 13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.570 15.927 10.976 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.884 15.788 11.969 1.00 0.00 H new ATOM 1071 N ILE A 69 4.928 11.320 8.319 1.00 0.00 N ATOM 1072 CA ILE A 69 4.648 11.168 6.864 1.00 0.00 C ATOM 1073 C ILE A 69 3.376 10.332 6.716 1.00 0.00 C ATOM 1074 O ILE A 69 3.325 9.193 7.134 1.00 0.00 O ATOM 1075 CB ILE A 69 5.822 10.453 6.187 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.129 11.168 6.541 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.630 10.473 4.670 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.314 10.361 6.006 1.00 0.00 C ATOM 0 H ILE A 69 4.933 10.446 8.846 1.00 0.00 H new ATOM 0 HA ILE A 69 4.517 12.143 6.395 1.00 0.00 H new ATOM 0 HB ILE A 69 5.864 9.421 6.535 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.135 12.170 6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.212 11.283 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.466 9.964 4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.701 9.964 4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.586 11.505 4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.244 10.870 6.258 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.310 9.368 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.232 10.269 4.923 1.00 0.00 H new ATOM 1090 N LYS A 70 2.336 10.887 6.152 1.00 0.00 N ATOM 1091 CA LYS A 70 1.069 10.112 6.023 1.00 0.00 C ATOM 1092 C LYS A 70 0.947 9.481 4.632 1.00 0.00 C ATOM 1093 O LYS A 70 1.510 9.955 3.661 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.120 11.046 6.258 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.284 11.295 7.760 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.501 12.192 8.008 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.766 11.518 7.466 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.648 10.040 7.615 1.00 0.00 N ATOM 0 H LYS A 70 2.309 11.836 5.778 1.00 0.00 H new ATOM 0 HA LYS A 70 1.077 9.314 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.037 11.990 5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.029 10.604 5.850 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.407 10.347 8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.614 11.766 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.610 12.385 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.357 13.157 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.642 11.879 8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.908 11.778 6.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.589 9.606 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.021 9.665 6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.252 9.816 8.550 1.00 0.00 H new ATOM 1112 N THR A 71 0.190 8.418 4.544 1.00 0.00 N ATOM 1113 CA THR A 71 -0.019 7.728 3.239 1.00 0.00 C ATOM 1114 C THR A 71 1.328 7.405 2.590 1.00 0.00 C ATOM 1115 O THR A 71 1.710 8.013 1.614 1.00 0.00 O ATOM 1116 CB THR A 71 -0.828 8.636 2.310 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.117 8.853 2.867 1.00 0.00 O ATOM 1118 CG2 THR A 71 -0.968 7.978 0.937 1.00 0.00 C ATOM 0 H THR A 71 -0.298 7.994 5.333 1.00 0.00 H new ATOM 0 HA THR A 71 -0.561 6.798 3.411 1.00 0.00 H new ATOM 0 HB THR A 71 -0.313 9.590 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.201 8.350 3.704 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.545 8.628 0.279 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.021 7.814 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.480 7.022 1.042 1.00 0.00 H new ATOM 1126 N VAL A 72 2.043 6.443 3.109 1.00 0.00 N ATOM 1127 CA VAL A 72 3.358 6.083 2.501 1.00 0.00 C ATOM 1128 C VAL A 72 3.224 4.741 1.773 1.00 0.00 C ATOM 1129 O VAL A 72 4.105 4.315 1.053 1.00 0.00 O ATOM 1130 CB VAL A 72 4.406 5.959 3.609 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.676 7.336 4.222 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.885 5.015 4.696 1.00 0.00 C ATOM 0 H VAL A 72 1.775 5.892 3.925 1.00 0.00 H new ATOM 0 HA VAL A 72 3.663 6.854 1.794 1.00 0.00 H new ATOM 0 HB VAL A 72 5.330 5.563 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.423 7.243 5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.045 8.012 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.753 7.735 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.630 4.925 5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.960 5.415 5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.694 4.033 4.264 1.00 0.00 H new ATOM 1142 N GLU A 73 2.124 4.068 1.974 1.00 0.00 N ATOM 1143 CA GLU A 73 1.916 2.748 1.317 1.00 0.00 C ATOM 1144 C GLU A 73 1.937 2.903 -0.207 1.00 0.00 C ATOM 1145 O GLU A 73 2.341 2.008 -0.923 1.00 0.00 O ATOM 1146 CB GLU A 73 0.566 2.181 1.755 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.519 3.242 1.562 1.00 0.00 C ATOM 1148 CD GLU A 73 -0.902 3.827 2.918 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.098 4.556 3.476 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -1.989 3.534 3.379 1.00 0.00 O ATOM 0 H GLU A 73 1.356 4.379 2.569 1.00 0.00 H new ATOM 0 HA GLU A 73 2.718 2.071 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.327 1.291 1.173 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.610 1.876 2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.158 4.031 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.394 2.801 1.084 1.00 0.00 H new ATOM 1157 N HIS A 74 1.502 4.025 -0.714 1.00 0.00 N ATOM 1158 CA HIS A 74 1.501 4.217 -2.192 1.00 0.00 C ATOM 1159 C HIS A 74 2.935 4.143 -2.713 1.00 0.00 C ATOM 1160 O HIS A 74 3.305 3.218 -3.409 1.00 0.00 O ATOM 1161 CB HIS A 74 0.893 5.579 -2.538 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.605 5.480 -2.470 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.442 6.484 -2.936 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.431 4.495 -1.994 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.711 6.078 -2.733 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.757 4.875 -2.161 1.00 0.00 N ATOM 0 H HIS A 74 1.149 4.813 -0.171 1.00 0.00 H new ATOM 0 HA HIS A 74 0.904 3.433 -2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.252 6.338 -1.843 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.205 5.887 -3.536 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.150 7.367 -3.355 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.101 3.565 -1.556 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.583 6.656 -3.001 1.00 0.00 H new ATOM 1174 N ILE A 75 3.747 5.107 -2.386 1.00 0.00 N ATOM 1175 CA ILE A 75 5.152 5.079 -2.869 1.00 0.00 C ATOM 1176 C ILE A 75 5.783 3.729 -2.514 1.00 0.00 C ATOM 1177 O ILE A 75 6.390 3.087 -3.344 1.00 0.00 O ATOM 1178 CB ILE A 75 5.942 6.218 -2.213 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.406 6.159 -2.661 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.869 6.088 -0.691 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.481 6.357 -4.176 1.00 0.00 C ATOM 0 H ILE A 75 3.499 5.910 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 75 5.172 5.211 -3.951 1.00 0.00 H new ATOM 0 HB ILE A 75 5.510 7.172 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.985 6.930 -2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.844 5.199 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.432 6.899 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.828 6.140 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.295 5.132 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.522 6.315 -4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.916 5.569 -4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.059 7.327 -4.437 1.00 0.00 H new ATOM 1193 N LEU A 76 5.645 3.286 -1.294 1.00 0.00 N ATOM 1194 CA LEU A 76 6.249 1.981 -0.911 1.00 0.00 C ATOM 1195 C LEU A 76 5.832 0.903 -1.916 1.00 0.00 C ATOM 1196 O LEU A 76 6.645 0.139 -2.397 1.00 0.00 O ATOM 1197 CB LEU A 76 5.764 1.584 0.487 1.00 0.00 C ATOM 1198 CG LEU A 76 6.672 2.213 1.547 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.041 2.048 2.933 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.036 1.519 1.533 1.00 0.00 C ATOM 0 H LEU A 76 5.142 3.770 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 76 7.335 2.075 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.736 1.914 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.768 0.499 0.589 1.00 0.00 H new ATOM 0 HG LEU A 76 6.796 3.273 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.691 2.497 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.069 2.542 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.913 0.988 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.681 1.968 2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.907 0.459 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.493 1.635 0.550 1.00 0.00 H new ATOM 1212 N SER A 77 4.568 0.831 -2.232 1.00 0.00 N ATOM 1213 CA SER A 77 4.091 -0.201 -3.197 1.00 0.00 C ATOM 1214 C SER A 77 4.743 0.011 -4.562 1.00 0.00 C ATOM 1215 O SER A 77 5.183 -0.923 -5.199 1.00 0.00 O ATOM 1216 CB SER A 77 2.574 -0.097 -3.341 1.00 0.00 C ATOM 1217 OG SER A 77 2.159 -0.852 -4.471 1.00 0.00 O ATOM 0 H SER A 77 3.842 1.445 -1.862 1.00 0.00 H new ATOM 0 HA SER A 77 4.362 -1.188 -2.823 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.085 -0.469 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.278 0.946 -3.457 1.00 0.00 H new ATOM 0 HG SER A 77 1.457 -0.364 -4.950 1.00 0.00 H new ATOM 1223 N VAL A 78 4.824 1.228 -5.015 1.00 0.00 N ATOM 1224 CA VAL A 78 5.459 1.479 -6.338 1.00 0.00 C ATOM 1225 C VAL A 78 6.875 0.912 -6.323 1.00 0.00 C ATOM 1226 O VAL A 78 7.298 0.237 -7.242 1.00 0.00 O ATOM 1227 CB VAL A 78 5.511 2.979 -6.609 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.265 3.235 -7.914 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.086 3.517 -6.731 1.00 0.00 C ATOM 0 H VAL A 78 4.480 2.057 -4.530 1.00 0.00 H new ATOM 0 HA VAL A 78 4.876 0.997 -7.122 1.00 0.00 H new ATOM 0 HB VAL A 78 6.024 3.482 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.303 4.307 -8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.280 2.846 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.751 2.735 -8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.117 4.589 -6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.576 3.014 -7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.546 3.332 -5.802 1.00 0.00 H new ATOM 1239 N LEU A 79 7.611 1.174 -5.280 1.00 0.00 N ATOM 1240 CA LEU A 79 8.998 0.646 -5.194 1.00 0.00 C ATOM 1241 C LEU A 79 8.942 -0.879 -5.077 1.00 0.00 C ATOM 1242 O LEU A 79 9.789 -1.583 -5.592 1.00 0.00 O ATOM 1243 CB LEU A 79 9.684 1.242 -3.961 1.00 0.00 C ATOM 1244 CG LEU A 79 9.605 2.773 -4.015 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.471 3.369 -2.906 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.101 3.273 -5.375 1.00 0.00 C ATOM 0 H LEU A 79 7.310 1.733 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 79 9.563 0.919 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.205 0.875 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.726 0.923 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 79 8.569 3.083 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.414 4.457 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.112 3.021 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.506 3.054 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.042 4.361 -5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.135 2.961 -5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.479 2.853 -6.166 1.00 0.00 H new ATOM 1258 N HIS A 80 7.946 -1.393 -4.407 1.00 0.00 N ATOM 1259 CA HIS A 80 7.827 -2.869 -4.258 1.00 0.00 C ATOM 1260 C HIS A 80 7.631 -3.499 -5.636 1.00 0.00 C ATOM 1261 O HIS A 80 8.097 -4.588 -5.904 1.00 0.00 O ATOM 1262 CB HIS A 80 6.621 -3.192 -3.371 1.00 0.00 C ATOM 1263 CG HIS A 80 6.783 -4.561 -2.765 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.936 -5.033 -1.775 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.684 -5.570 -3.000 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.341 -6.275 -1.452 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.404 -6.652 -2.168 1.00 0.00 N ATOM 0 H HIS A 80 7.209 -0.852 -3.956 1.00 0.00 H new ATOM 0 HA HIS A 80 8.732 -3.268 -3.800 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.527 -2.445 -2.583 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.704 -3.151 -3.959 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.149 -4.530 -1.365 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.488 -5.531 -3.720 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.865 -6.892 -0.705 1.00 0.00 H new ATOM 1275 N LEU A 81 6.942 -2.822 -6.514 1.00 0.00 N ATOM 1276 CA LEU A 81 6.715 -3.382 -7.875 1.00 0.00 C ATOM 1277 C LEU A 81 7.964 -3.171 -8.737 1.00 0.00 C ATOM 1278 O LEU A 81 8.334 -4.020 -9.523 1.00 0.00 O ATOM 1279 CB LEU A 81 5.525 -2.672 -8.527 1.00 0.00 C ATOM 1280 CG LEU A 81 4.265 -2.870 -7.679 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.067 -2.251 -8.398 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.014 -4.362 -7.465 1.00 0.00 C ATOM 0 H LEU A 81 6.527 -1.905 -6.347 1.00 0.00 H new ATOM 0 HA LEU A 81 6.507 -4.449 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.739 -1.608 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.363 -3.065 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 81 4.402 -2.386 -6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.169 -2.391 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.242 -1.185 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.934 -2.735 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.117 -4.497 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.879 -4.850 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.867 -4.804 -6.951 1.00 0.00 H new ATOM 1294 N LEU A 82 8.612 -2.047 -8.600 1.00 0.00 N ATOM 1295 CA LEU A 82 9.832 -1.790 -9.416 1.00 0.00 C ATOM 1296 C LEU A 82 11.031 -2.509 -8.790 1.00 0.00 C ATOM 1297 O LEU A 82 12.147 -2.402 -9.258 1.00 0.00 O ATOM 1298 CB LEU A 82 10.104 -0.284 -9.471 1.00 0.00 C ATOM 1299 CG LEU A 82 8.954 0.422 -10.197 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.186 1.934 -10.167 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.895 -0.050 -11.653 1.00 0.00 C ATOM 0 H LEU A 82 8.350 -1.297 -7.960 1.00 0.00 H new ATOM 0 HA LEU A 82 9.676 -2.165 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.208 0.114 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.045 -0.093 -9.987 1.00 0.00 H new ATOM 0 HG LEU A 82 8.014 0.183 -9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.369 2.438 -10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.227 2.275 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.128 2.168 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.076 0.454 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.835 0.187 -12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.731 -1.127 -11.680 1.00 0.00 H new ATOM 1313 N GLU A 83 10.805 -3.246 -7.739 1.00 0.00 N ATOM 1314 CA GLU A 83 11.924 -3.980 -7.084 1.00 0.00 C ATOM 1315 C GLU A 83 13.041 -3.006 -6.705 1.00 0.00 C ATOM 1316 O GLU A 83 14.209 -3.311 -6.836 1.00 0.00 O ATOM 1317 CB GLU A 83 12.480 -5.030 -8.049 1.00 0.00 C ATOM 1318 CG GLU A 83 11.342 -5.928 -8.536 1.00 0.00 C ATOM 1319 CD GLU A 83 11.852 -7.362 -8.694 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.029 -8.020 -7.682 1.00 0.00 O ATOM 1321 OE2 GLU A 83 12.057 -7.777 -9.822 1.00 0.00 O ATOM 0 H GLU A 83 9.891 -3.372 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 83 11.549 -4.466 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.961 -4.542 -8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.243 -5.629 -7.552 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.515 -5.901 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.957 -5.561 -9.488 1.00 0.00 H new ATOM 1328 N ILE A 84 12.698 -1.845 -6.223 1.00 0.00 N ATOM 1329 CA ILE A 84 13.755 -0.874 -5.827 1.00 0.00 C ATOM 1330 C ILE A 84 14.106 -1.104 -4.354 1.00 0.00 C ATOM 1331 O ILE A 84 13.234 -1.280 -3.527 1.00 0.00 O ATOM 1332 CB ILE A 84 13.251 0.551 -6.035 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.820 0.733 -7.498 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.371 1.530 -5.698 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.027 1.122 -8.359 1.00 0.00 C ATOM 0 H ILE A 84 11.738 -1.528 -6.087 1.00 0.00 H new ATOM 0 HA ILE A 84 14.644 -1.018 -6.440 1.00 0.00 H new ATOM 0 HB ILE A 84 12.396 0.740 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.379 -0.191 -7.873 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.052 1.503 -7.566 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.018 2.551 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.672 1.395 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.225 1.344 -6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.710 1.248 -9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.449 2.057 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.781 0.337 -8.304 1.00 0.00 H new ATOM 1347 N THR A 85 15.375 -1.140 -4.026 1.00 0.00 N ATOM 1348 CA THR A 85 15.768 -1.403 -2.606 1.00 0.00 C ATOM 1349 C THR A 85 16.600 -0.251 -2.024 1.00 0.00 C ATOM 1350 O THR A 85 16.774 -0.166 -0.824 1.00 0.00 O ATOM 1351 CB THR A 85 16.596 -2.689 -2.555 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.874 -2.452 -3.130 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.878 -3.789 -3.337 1.00 0.00 C ATOM 0 H THR A 85 16.150 -1.000 -4.674 1.00 0.00 H new ATOM 0 HA THR A 85 14.859 -1.498 -2.012 1.00 0.00 H new ATOM 0 HB THR A 85 16.718 -3.003 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.842 -1.638 -3.675 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.468 -4.705 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.899 -3.970 -2.894 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.755 -3.477 -4.374 1.00 0.00 H new ATOM 1361 N ASN A 86 17.136 0.618 -2.844 1.00 0.00 N ATOM 1362 CA ASN A 86 17.975 1.731 -2.294 1.00 0.00 C ATOM 1363 C ASN A 86 17.500 3.090 -2.810 1.00 0.00 C ATOM 1364 O ASN A 86 17.714 3.433 -3.955 1.00 0.00 O ATOM 1365 CB ASN A 86 19.424 1.519 -2.731 1.00 0.00 C ATOM 1366 CG ASN A 86 19.646 0.042 -3.066 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.045 -0.475 -4.103 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 20.374 -0.645 -2.378 1.00 0.00 N flip ATOM 0 H ASN A 86 17.032 0.608 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 86 17.890 1.723 -1.207 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.647 2.137 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.103 1.829 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.843 -0.239 -1.568 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.517 -1.628 -2.610 1.00 0.00 H new ATOM 1375 N VAL A 87 16.889 3.883 -1.963 1.00 0.00 N ATOM 1376 CA VAL A 87 16.428 5.240 -2.401 1.00 0.00 C ATOM 1377 C VAL A 87 16.083 6.105 -1.185 1.00 0.00 C ATOM 1378 O VAL A 87 15.656 5.615 -0.151 1.00 0.00 O ATOM 1379 CB VAL A 87 15.173 5.135 -3.281 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.536 4.633 -4.682 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.180 4.167 -2.641 1.00 0.00 C ATOM 0 H VAL A 87 16.690 3.651 -0.990 1.00 0.00 H new ATOM 0 HA VAL A 87 17.241 5.693 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 87 14.725 6.125 -3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.634 4.566 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.236 5.327 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.998 3.648 -4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.290 4.093 -3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.640 3.183 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.900 4.533 -1.653 1.00 0.00 H new ATOM 1391 N THR A 88 16.242 7.397 -1.322 1.00 0.00 N ATOM 1392 CA THR A 88 15.905 8.325 -0.208 1.00 0.00 C ATOM 1393 C THR A 88 14.797 9.266 -0.686 1.00 0.00 C ATOM 1394 O THR A 88 15.011 10.111 -1.536 1.00 0.00 O ATOM 1395 CB THR A 88 17.137 9.141 0.182 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.109 8.281 0.757 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.735 10.207 1.200 1.00 0.00 C ATOM 0 H THR A 88 16.594 7.849 -2.166 1.00 0.00 H new ATOM 0 HA THR A 88 15.572 7.758 0.661 1.00 0.00 H new ATOM 0 HB THR A 88 17.554 9.621 -0.703 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.742 8.810 1.285 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.611 10.791 1.481 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.986 10.865 0.761 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.321 9.726 2.086 1.00 0.00 H new ATOM 1405 N ILE A 89 13.611 9.111 -0.170 1.00 0.00 N ATOM 1406 CA ILE A 89 12.486 9.980 -0.620 1.00 0.00 C ATOM 1407 C ILE A 89 12.349 11.202 0.292 1.00 0.00 C ATOM 1408 O ILE A 89 11.804 11.119 1.375 1.00 0.00 O ATOM 1409 CB ILE A 89 11.183 9.178 -0.586 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.312 7.947 -1.485 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.030 10.054 -1.082 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.041 6.685 -0.665 1.00 0.00 C ATOM 0 H ILE A 89 13.371 8.422 0.543 1.00 0.00 H new ATOM 0 HA ILE A 89 12.692 10.321 -1.635 1.00 0.00 H new ATOM 0 HB ILE A 89 10.983 8.859 0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.607 8.013 -2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.311 7.904 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.102 9.482 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.934 10.928 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.231 10.376 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.133 5.808 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.763 6.617 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.033 6.729 -0.252 1.00 0.00 H new ATOM 1424 N GLU A 90 12.811 12.345 -0.144 1.00 0.00 N ATOM 1425 CA GLU A 90 12.665 13.565 0.698 1.00 0.00 C ATOM 1426 C GLU A 90 11.196 13.966 0.698 1.00 0.00 C ATOM 1427 O GLU A 90 10.594 14.150 -0.347 1.00 0.00 O ATOM 1428 CB GLU A 90 13.506 14.713 0.132 1.00 0.00 C ATOM 1429 CG GLU A 90 14.912 14.213 -0.212 1.00 0.00 C ATOM 1430 CD GLU A 90 15.889 15.391 -0.194 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.645 16.349 -0.909 1.00 0.00 O ATOM 1432 OE2 GLU A 90 16.865 15.315 0.535 1.00 0.00 O ATOM 0 H GLU A 90 13.279 12.484 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 90 13.009 13.355 1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.028 15.120 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.567 15.523 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.226 13.455 0.505 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.912 13.741 -1.195 1.00 0.00 H new ATOM 1439 N VAL A 91 10.610 14.084 1.859 1.00 0.00 N ATOM 1440 CA VAL A 91 9.167 14.450 1.935 1.00 0.00 C ATOM 1441 C VAL A 91 8.998 15.878 2.455 1.00 0.00 C ATOM 1442 O VAL A 91 9.284 16.176 3.597 1.00 0.00 O ATOM 1443 CB VAL A 91 8.453 13.484 2.884 1.00 0.00 C ATOM 1444 CG1 VAL A 91 6.941 13.671 2.762 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.821 12.046 2.517 1.00 0.00 C ATOM 0 H VAL A 91 11.069 13.943 2.759 1.00 0.00 H new ATOM 0 HA VAL A 91 8.737 14.387 0.935 1.00 0.00 H new ATOM 0 HB VAL A 91 8.761 13.688 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.434 12.983 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.679 14.696 3.024 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.631 13.468 1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.313 11.357 3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.513 11.842 1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.899 11.912 2.606 1.00 0.00 H new ATOM 1455 N ILE A 92 8.505 16.754 1.625 1.00 0.00 N ATOM 1456 CA ILE A 92 8.277 18.160 2.059 1.00 0.00 C ATOM 1457 C ILE A 92 6.783 18.331 2.339 1.00 0.00 C ATOM 1458 O ILE A 92 5.996 18.540 1.439 1.00 0.00 O ATOM 1459 CB ILE A 92 8.703 19.120 0.945 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.192 18.929 0.633 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.453 20.563 1.389 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.021 19.076 1.912 1.00 0.00 C ATOM 0 H ILE A 92 8.249 16.555 0.658 1.00 0.00 H new ATOM 0 HA ILE A 92 8.860 18.380 2.953 1.00 0.00 H new ATOM 0 HB ILE A 92 8.120 18.909 0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.356 17.944 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.514 19.664 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.757 21.246 0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.392 20.700 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.032 20.772 2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.077 18.938 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.869 20.070 2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.708 18.324 2.637 1.00 0.00 H new ATOM 1474 N GLY A 93 6.389 18.237 3.580 1.00 0.00 N ATOM 1475 CA GLY A 93 4.945 18.383 3.922 1.00 0.00 C ATOM 1476 C GLY A 93 4.595 17.387 5.030 1.00 0.00 C ATOM 1477 O GLY A 93 5.450 16.961 5.781 1.00 0.00 O ATOM 0 H GLY A 93 7.006 18.065 4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.737 19.401 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.329 18.200 3.042 1.00 0.00 H new ATOM 1481 N ASN A 94 3.345 17.017 5.145 1.00 0.00 N ATOM 1482 CA ASN A 94 2.942 16.053 6.213 1.00 0.00 C ATOM 1483 C ASN A 94 2.321 14.803 5.578 1.00 0.00 C ATOM 1484 O ASN A 94 2.126 13.796 6.230 1.00 0.00 O ATOM 1485 CB ASN A 94 1.918 16.719 7.134 1.00 0.00 C ATOM 1486 CG ASN A 94 2.611 17.163 8.425 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.894 16.354 9.285 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.898 18.426 8.597 1.00 0.00 N ATOM 0 H ASN A 94 2.586 17.341 4.545 1.00 0.00 H new ATOM 0 HA ASN A 94 3.821 15.763 6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.468 17.578 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.110 16.023 7.362 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.360 18.732 9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 94 2.660 19.106 7.875 1.00 0.00 H new ATOM 1495 N GLU A 95 2.012 14.858 4.311 1.00 0.00 N ATOM 1496 CA GLU A 95 1.406 13.672 3.639 1.00 0.00 C ATOM 1497 C GLU A 95 2.030 13.499 2.254 1.00 0.00 C ATOM 1498 O GLU A 95 2.418 14.457 1.618 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.101 13.881 3.489 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.720 12.665 2.798 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.242 12.718 2.938 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.734 13.697 3.471 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.890 11.777 2.507 1.00 0.00 O ATOM 0 H GLU A 95 2.153 15.672 3.712 1.00 0.00 H new ATOM 0 HA GLU A 95 1.592 12.782 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.557 14.027 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.298 14.782 2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.441 12.651 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.335 11.747 3.241 1.00 0.00 H new ATOM 1510 N ILE A 96 2.133 12.286 1.783 1.00 0.00 N ATOM 1511 CA ILE A 96 2.737 12.068 0.438 1.00 0.00 C ATOM 1512 C ILE A 96 1.737 12.504 -0.646 1.00 0.00 C ATOM 1513 O ILE A 96 0.598 12.082 -0.634 1.00 0.00 O ATOM 1514 CB ILE A 96 3.060 10.579 0.272 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.367 10.248 1.012 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.183 10.220 -1.213 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.589 10.643 0.169 1.00 0.00 C ATOM 0 H ILE A 96 1.827 11.442 2.267 1.00 0.00 H new ATOM 0 HA ILE A 96 3.651 12.654 0.341 1.00 0.00 H new ATOM 0 HB ILE A 96 2.249 9.990 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.393 10.774 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.403 9.182 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.413 9.159 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.242 10.437 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.982 10.808 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.501 10.399 0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.572 10.097 -0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.562 11.714 -0.032 1.00 0.00 H new ATOM 1529 N PRO A 97 2.140 13.342 -1.580 1.00 0.00 N ATOM 1530 CA PRO A 97 1.227 13.809 -2.659 1.00 0.00 C ATOM 1531 C PRO A 97 0.441 12.645 -3.268 1.00 0.00 C ATOM 1532 O PRO A 97 1.006 11.686 -3.754 1.00 0.00 O ATOM 1533 CB PRO A 97 2.155 14.444 -3.695 1.00 0.00 C ATOM 1534 CG PRO A 97 3.401 14.816 -2.962 1.00 0.00 C ATOM 1535 CD PRO A 97 3.487 13.928 -1.716 1.00 0.00 C ATOM 0 HA PRO A 97 0.477 14.508 -2.287 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.372 13.746 -4.503 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.692 15.321 -4.147 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.276 14.672 -3.596 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.380 15.869 -2.681 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.246 13.154 -1.833 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.757 14.508 -0.834 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.861 12.715 -3.225 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.691 11.607 -3.777 1.00 0.00 C ATOM 1545 C ILE A 98 -1.750 11.689 -5.306 1.00 0.00 C ATOM 1546 O ILE A 98 -2.143 10.751 -5.968 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.101 11.711 -3.198 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.827 10.374 -3.379 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.871 12.813 -3.924 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.581 9.472 -2.166 1.00 0.00 C ATOM 0 H ILE A 98 -1.388 13.494 -2.830 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.244 10.651 -3.503 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.041 11.951 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.896 10.546 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.476 9.881 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.877 12.887 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.354 13.764 -3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.932 12.575 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.102 8.525 -2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.512 9.287 -2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.954 9.962 -1.267 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.366 12.801 -5.870 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.400 12.939 -7.356 1.00 0.00 C ATOM 1564 C LEU A 99 -2.818 12.690 -7.880 1.00 0.00 C ATOM 1565 O LEU A 99 -3.747 13.391 -7.532 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.433 11.939 -7.996 1.00 0.00 C ATOM 1567 CG LEU A 99 0.989 12.216 -7.507 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.938 11.158 -8.073 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.433 13.602 -7.980 1.00 0.00 C ATOM 0 H LEU A 99 -1.030 13.622 -5.366 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.097 13.953 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.725 10.921 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.477 12.019 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 99 1.010 12.180 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.952 11.355 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.624 10.170 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.915 11.194 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.447 13.798 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.411 13.639 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.758 14.357 -7.577 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.992 11.719 -8.739 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.351 11.465 -9.304 1.00 0.00 C ATOM 1583 C ASP A 100 -5.085 10.378 -8.510 1.00 0.00 C ATOM 1584 O ASP A 100 -6.136 9.920 -8.912 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.221 11.032 -10.765 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.616 10.852 -11.369 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.164 9.771 -11.233 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -6.112 11.800 -11.955 1.00 0.00 O ATOM 0 H ASP A 100 -2.257 11.095 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.930 12.386 -9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.662 11.779 -11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.661 10.099 -10.831 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.558 9.957 -7.393 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.263 8.906 -6.601 1.00 0.00 C ATOM 1595 C GLY A 101 -4.679 7.529 -6.916 1.00 0.00 C ATOM 1596 O GLY A 101 -5.014 6.551 -6.275 1.00 0.00 O ATOM 0 H GLY A 101 -3.679 10.290 -6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.165 9.116 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.328 8.919 -6.832 1.00 0.00 H new ATOM 1600 N SER A 102 -3.804 7.451 -7.889 1.00 0.00 N ATOM 1601 CA SER A 102 -3.178 6.143 -8.258 1.00 0.00 C ATOM 1602 C SER A 102 -1.651 6.263 -8.163 1.00 0.00 C ATOM 1603 O SER A 102 -1.128 7.255 -7.697 1.00 0.00 O ATOM 1604 CB SER A 102 -3.557 5.773 -9.692 1.00 0.00 C ATOM 1605 OG SER A 102 -4.111 6.910 -10.343 1.00 0.00 O ATOM 0 H SER A 102 -3.494 8.246 -8.448 1.00 0.00 H new ATOM 0 HA SER A 102 -3.535 5.372 -7.575 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.678 5.423 -10.233 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.277 4.955 -9.690 1.00 0.00 H new ATOM 0 HG SER A 102 -4.353 6.675 -11.263 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.932 5.262 -8.613 1.00 0.00 N ATOM 1612 CA GLY A 103 0.562 5.320 -8.561 1.00 0.00 C ATOM 1613 C GLY A 103 1.127 5.222 -9.984 1.00 0.00 C ATOM 1614 O GLY A 103 2.299 4.971 -10.185 1.00 0.00 O ATOM 0 H GLY A 103 -1.317 4.407 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.884 6.250 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.947 4.505 -7.948 1.00 0.00 H new ATOM 1618 N TRP A 104 0.294 5.414 -10.972 1.00 0.00 N ATOM 1619 CA TRP A 104 0.762 5.330 -12.389 1.00 0.00 C ATOM 1620 C TRP A 104 1.893 6.334 -12.646 1.00 0.00 C ATOM 1621 O TRP A 104 2.868 6.025 -13.302 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.413 5.647 -13.319 1.00 0.00 C ATOM 1623 CG TRP A 104 0.089 5.855 -14.712 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.244 7.060 -15.308 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.500 4.858 -15.693 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.723 6.866 -16.590 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.899 5.526 -16.875 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.565 3.452 -15.674 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.346 4.826 -17.997 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.017 2.746 -16.802 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.406 3.432 -17.960 1.00 0.00 C ATOM 0 H TRP A 104 -0.697 5.627 -10.859 1.00 0.00 H new ATOM 0 HA TRP A 104 1.138 4.325 -12.579 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.135 4.830 -13.300 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.933 6.540 -12.972 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.029 8.017 -14.856 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.922 7.621 -17.246 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.266 2.913 -14.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.643 5.359 -18.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.065 1.667 -16.776 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.752 2.883 -18.823 1.00 0.00 H new ATOM 1642 N GLU A 105 1.768 7.534 -12.147 1.00 0.00 N ATOM 1643 CA GLU A 105 2.833 8.556 -12.377 1.00 0.00 C ATOM 1644 C GLU A 105 4.157 8.080 -11.769 1.00 0.00 C ATOM 1645 O GLU A 105 5.155 7.949 -12.450 1.00 0.00 O ATOM 1646 CB GLU A 105 2.419 9.875 -11.720 1.00 0.00 C ATOM 1647 CG GLU A 105 2.332 10.973 -12.782 1.00 0.00 C ATOM 1648 CD GLU A 105 1.992 12.305 -12.110 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.450 12.520 -11.000 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.278 13.086 -12.717 1.00 0.00 O ATOM 0 H GLU A 105 0.975 7.852 -11.590 1.00 0.00 H new ATOM 0 HA GLU A 105 2.964 8.701 -13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.456 9.759 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.142 10.153 -10.953 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.279 11.054 -13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.571 10.721 -13.520 1.00 0.00 H new ATOM 1657 N PHE A 106 4.169 7.822 -10.491 1.00 0.00 N ATOM 1658 CA PHE A 106 5.422 7.356 -9.831 1.00 0.00 C ATOM 1659 C PHE A 106 5.996 6.174 -10.618 1.00 0.00 C ATOM 1660 O PHE A 106 7.184 6.083 -10.855 1.00 0.00 O ATOM 1661 CB PHE A 106 5.105 6.880 -8.408 1.00 0.00 C ATOM 1662 CG PHE A 106 5.032 8.042 -7.441 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.141 8.876 -7.245 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.854 8.268 -6.717 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.069 9.932 -6.326 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.782 9.327 -5.802 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.889 10.156 -5.606 1.00 0.00 C ATOM 0 H PHE A 106 3.363 7.914 -9.873 1.00 0.00 H new ATOM 0 HA PHE A 106 6.139 8.176 -9.800 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.157 6.342 -8.405 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.871 6.178 -8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.051 8.705 -7.802 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.999 7.624 -6.864 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.924 10.573 -6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.871 9.502 -5.249 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.835 10.970 -4.899 1.00 0.00 H new ATOM 1677 N TYR A 107 5.150 5.260 -11.007 1.00 0.00 N ATOM 1678 CA TYR A 107 5.614 4.060 -11.761 1.00 0.00 C ATOM 1679 C TYR A 107 6.274 4.466 -13.085 1.00 0.00 C ATOM 1680 O TYR A 107 7.358 4.024 -13.406 1.00 0.00 O ATOM 1681 CB TYR A 107 4.406 3.163 -12.048 1.00 0.00 C ATOM 1682 CG TYR A 107 4.852 1.902 -12.750 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.216 0.776 -12.003 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.895 1.857 -14.148 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.622 -0.394 -12.654 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.301 0.687 -14.800 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.666 -0.438 -14.052 1.00 0.00 C ATOM 1688 OH TYR A 107 6.066 -1.592 -14.694 1.00 0.00 O ATOM 0 H TYR A 107 4.146 5.294 -10.833 1.00 0.00 H new ATOM 0 HA TYR A 107 6.352 3.527 -11.161 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.901 2.910 -11.116 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.685 3.697 -12.667 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.184 0.810 -10.924 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.615 2.726 -14.724 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.902 -1.263 -12.077 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.333 0.652 -15.879 1.00 0.00 H new ATOM 0 HH TYR A 107 6.039 -1.453 -15.664 1.00 0.00 H new ATOM 1698 N GLU A 108 5.621 5.279 -13.870 1.00 0.00 N ATOM 1699 CA GLU A 108 6.201 5.682 -15.188 1.00 0.00 C ATOM 1700 C GLU A 108 7.480 6.510 -15.009 1.00 0.00 C ATOM 1701 O GLU A 108 8.460 6.314 -15.705 1.00 0.00 O ATOM 1702 CB GLU A 108 5.174 6.519 -15.953 1.00 0.00 C ATOM 1703 CG GLU A 108 4.308 5.599 -16.816 1.00 0.00 C ATOM 1704 CD GLU A 108 5.041 5.291 -18.123 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.064 4.628 -18.065 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.567 5.722 -19.161 1.00 0.00 O ATOM 0 H GLU A 108 4.709 5.683 -13.657 1.00 0.00 H new ATOM 0 HA GLU A 108 6.451 4.776 -15.740 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.549 7.075 -15.254 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.681 7.252 -16.580 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.094 4.675 -16.280 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.350 6.075 -17.027 1.00 0.00 H new ATOM 1713 N ALA A 109 7.481 7.439 -14.098 1.00 0.00 N ATOM 1714 CA ALA A 109 8.689 8.283 -13.901 1.00 0.00 C ATOM 1715 C ALA A 109 9.835 7.444 -13.334 1.00 0.00 C ATOM 1716 O ALA A 109 10.892 7.341 -13.925 1.00 0.00 O ATOM 1717 CB ALA A 109 8.348 9.405 -12.926 1.00 0.00 C ATOM 0 H ALA A 109 6.697 7.651 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 109 9.002 8.698 -14.859 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.226 10.033 -12.772 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.538 10.009 -13.335 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.036 8.977 -11.973 1.00 0.00 H new ATOM 1723 N ILE A 110 9.642 6.854 -12.189 1.00 0.00 N ATOM 1724 CA ILE A 110 10.728 6.034 -11.585 1.00 0.00 C ATOM 1725 C ILE A 110 11.127 4.916 -12.550 1.00 0.00 C ATOM 1726 O ILE A 110 12.282 4.559 -12.650 1.00 0.00 O ATOM 1727 CB ILE A 110 10.236 5.430 -10.269 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.768 6.555 -9.341 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.377 4.662 -9.597 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.812 5.987 -8.291 1.00 0.00 C ATOM 0 H ILE A 110 8.780 6.904 -11.645 1.00 0.00 H new ATOM 0 HA ILE A 110 11.595 6.665 -11.392 1.00 0.00 H new ATOM 0 HB ILE A 110 9.409 4.748 -10.469 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.626 7.019 -8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.270 7.333 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.024 4.233 -8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.716 3.864 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.204 5.342 -9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.479 6.788 -7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 110 7.949 5.543 -8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.326 5.224 -7.706 1.00 0.00 H new ATOM 1742 N ARG A 111 10.181 4.366 -13.262 1.00 0.00 N ATOM 1743 CA ARG A 111 10.504 3.271 -14.220 1.00 0.00 C ATOM 1744 C ARG A 111 11.433 3.802 -15.311 1.00 0.00 C ATOM 1745 O ARG A 111 12.368 3.143 -15.719 1.00 0.00 O ATOM 1746 CB ARG A 111 9.208 2.757 -14.858 1.00 0.00 C ATOM 1747 CG ARG A 111 9.530 1.778 -15.995 1.00 0.00 C ATOM 1748 CD ARG A 111 8.226 1.257 -16.597 1.00 0.00 C ATOM 1749 NE ARG A 111 8.526 0.456 -17.818 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.553 0.027 -18.574 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.315 0.299 -18.264 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.818 -0.677 -19.642 1.00 0.00 N ATOM 0 H ARG A 111 9.196 4.629 -13.221 1.00 0.00 H new ATOM 0 HA ARG A 111 10.999 2.457 -13.689 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.595 2.262 -14.105 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.626 3.595 -15.243 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.124 2.275 -16.761 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.127 0.948 -15.617 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.696 0.644 -15.868 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.571 2.091 -16.848 1.00 0.00 H new ATOM 0 HE ARG A 111 9.493 0.243 -18.063 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.107 0.848 -17.430 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.555 -0.037 -18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.785 -0.891 -19.885 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.058 -1.013 -20.233 1.00 0.00 H new ATOM 1766 N LYS A 112 11.178 4.985 -15.794 1.00 0.00 N ATOM 1767 CA LYS A 112 12.045 5.547 -16.868 1.00 0.00 C ATOM 1768 C LYS A 112 13.394 5.990 -16.288 1.00 0.00 C ATOM 1769 O LYS A 112 14.176 6.637 -16.955 1.00 0.00 O ATOM 1770 CB LYS A 112 11.352 6.748 -17.511 1.00 0.00 C ATOM 1771 CG LYS A 112 10.571 6.288 -18.744 1.00 0.00 C ATOM 1772 CD LYS A 112 11.548 5.884 -19.851 1.00 0.00 C ATOM 1773 CE LYS A 112 11.309 6.752 -21.088 1.00 0.00 C ATOM 1774 NZ LYS A 112 12.400 6.519 -22.076 1.00 0.00 N ATOM 0 H LYS A 112 10.410 5.586 -15.494 1.00 0.00 H new ATOM 0 HA LYS A 112 12.217 4.775 -17.618 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.678 7.218 -16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.090 7.498 -17.794 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.929 5.445 -18.487 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.920 7.089 -19.094 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.575 6.002 -19.505 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.415 4.832 -20.101 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.343 6.512 -21.533 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.277 7.805 -20.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.238 7.109 -22.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.315 6.769 -21.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.410 5.517 -22.353 1.00 0.00 H new ATOM 1788 N ASN A 113 13.680 5.654 -15.058 1.00 0.00 N ATOM 1789 CA ASN A 113 14.987 6.073 -14.469 1.00 0.00 C ATOM 1790 C ASN A 113 15.524 4.973 -13.544 1.00 0.00 C ATOM 1791 O ASN A 113 16.072 5.243 -12.494 1.00 0.00 O ATOM 1792 CB ASN A 113 14.782 7.361 -13.669 1.00 0.00 C ATOM 1793 CG ASN A 113 14.952 8.569 -14.592 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.961 9.243 -14.551 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.998 8.872 -15.429 1.00 0.00 N ATOM 0 H ASN A 113 13.073 5.114 -14.441 1.00 0.00 H new ATOM 0 HA ASN A 113 15.708 6.243 -15.269 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.788 7.369 -13.222 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.500 7.411 -12.851 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.100 9.675 -16.049 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.150 8.305 -15.463 1.00 0.00 H new ATOM 1802 N ILE A 114 15.357 3.734 -13.918 1.00 0.00 N ATOM 1803 CA ILE A 114 15.838 2.618 -13.048 1.00 0.00 C ATOM 1804 C ILE A 114 17.297 2.258 -13.348 1.00 0.00 C ATOM 1805 O ILE A 114 17.730 2.243 -14.483 1.00 0.00 O ATOM 1806 CB ILE A 114 14.970 1.386 -13.287 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.561 1.659 -12.772 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.562 0.194 -12.538 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.643 0.496 -13.147 1.00 0.00 C ATOM 0 H ILE A 114 14.909 3.444 -14.787 1.00 0.00 H new ATOM 0 HA ILE A 114 15.770 2.946 -12.011 1.00 0.00 H new ATOM 0 HB ILE A 114 14.935 1.163 -14.353 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.577 1.788 -11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.181 2.587 -13.198 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.943 -0.687 -12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.572 0.002 -12.900 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.594 0.414 -11.471 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.637 0.693 -12.778 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.617 0.388 -14.231 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.020 -0.424 -12.700 1.00 0.00 H new ATOM 1821 N LEU A 115 18.048 1.949 -12.321 1.00 0.00 N ATOM 1822 CA LEU A 115 19.471 1.563 -12.502 1.00 0.00 C ATOM 1823 C LEU A 115 19.750 0.300 -11.684 1.00 0.00 C ATOM 1824 O LEU A 115 19.357 0.189 -10.540 1.00 0.00 O ATOM 1825 CB LEU A 115 20.378 2.687 -12.006 1.00 0.00 C ATOM 1826 CG LEU A 115 21.791 2.473 -12.546 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.922 3.142 -13.916 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.801 3.090 -11.578 1.00 0.00 C ATOM 0 H LEU A 115 17.726 1.949 -11.353 1.00 0.00 H new ATOM 0 HA LEU A 115 19.667 1.379 -13.558 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.993 3.652 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.392 2.704 -10.916 1.00 0.00 H new ATOM 0 HG LEU A 115 21.986 1.405 -12.645 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.930 2.989 -14.301 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.200 2.704 -14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.729 4.210 -13.819 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.811 2.939 -11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.606 4.158 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.708 2.613 -10.602 1.00 0.00 H new ATOM 1840 N ASN A 116 20.424 -0.652 -12.262 1.00 0.00 N ATOM 1841 CA ASN A 116 20.728 -1.911 -11.522 1.00 0.00 C ATOM 1842 C ASN A 116 22.004 -1.734 -10.692 1.00 0.00 C ATOM 1843 O ASN A 116 22.887 -0.978 -11.046 1.00 0.00 O ATOM 1844 CB ASN A 116 20.928 -3.050 -12.524 1.00 0.00 C ATOM 1845 CG ASN A 116 19.686 -3.177 -13.407 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.628 -2.692 -13.060 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.770 -3.812 -14.544 1.00 0.00 N ATOM 0 H ASN A 116 20.779 -0.615 -13.217 1.00 0.00 H new ATOM 0 HA ASN A 116 19.898 -2.146 -10.856 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.807 -2.857 -13.140 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.109 -3.986 -11.995 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.947 -3.901 -15.141 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.658 -4.220 -14.836 1.00 0.00 H new ATOM 1854 N GLN A 117 22.103 -2.429 -9.586 1.00 0.00 N ATOM 1855 CA GLN A 117 23.316 -2.310 -8.723 1.00 0.00 C ATOM 1856 C GLN A 117 24.054 -3.653 -8.676 1.00 0.00 C ATOM 1857 O GLN A 117 23.714 -4.582 -9.384 1.00 0.00 O ATOM 1858 CB GLN A 117 22.895 -1.915 -7.309 1.00 0.00 C ATOM 1859 CG GLN A 117 22.161 -0.574 -7.349 1.00 0.00 C ATOM 1860 CD GLN A 117 22.954 0.465 -6.552 1.00 0.00 C ATOM 1861 OE1 GLN A 117 24.007 0.897 -6.975 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.489 0.884 -5.406 1.00 0.00 N ATOM 0 H GLN A 117 21.393 -3.076 -9.243 1.00 0.00 H new ATOM 0 HA GLN A 117 23.978 -1.549 -9.136 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.249 -2.682 -6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.771 -1.843 -6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.042 -0.243 -8.381 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.160 -0.682 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.604 0.521 -5.051 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.010 1.574 -4.866 1.00 0.00 H new ATOM 1871 N ASN A 118 25.078 -3.755 -7.862 1.00 0.00 N ATOM 1872 CA ASN A 118 25.858 -5.030 -7.787 1.00 0.00 C ATOM 1873 C ASN A 118 25.699 -5.694 -6.411 1.00 0.00 C ATOM 1874 O ASN A 118 26.644 -5.797 -5.653 1.00 0.00 O ATOM 1875 CB ASN A 118 27.338 -4.721 -8.028 1.00 0.00 C ATOM 1876 CG ASN A 118 28.163 -5.999 -7.866 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.551 -7.148 -7.780 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 29.376 -5.951 -7.817 1.00 0.00 N flip ATOM 0 H ASN A 118 25.407 -3.011 -7.247 1.00 0.00 H new ATOM 0 HA ASN A 118 25.481 -5.715 -8.546 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.476 -4.312 -9.029 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.681 -3.963 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.854 -5.052 -7.884 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.916 -6.809 -7.709 1.00 0.00 H new ATOM 1885 N ARG A 119 24.521 -6.156 -6.086 1.00 0.00 N ATOM 1886 CA ARG A 119 24.319 -6.825 -4.763 1.00 0.00 C ATOM 1887 C ARG A 119 22.998 -7.599 -4.784 1.00 0.00 C ATOM 1888 O ARG A 119 21.968 -7.066 -5.128 1.00 0.00 O ATOM 1889 CB ARG A 119 24.274 -5.771 -3.653 1.00 0.00 C ATOM 1890 CG ARG A 119 24.563 -6.436 -2.304 1.00 0.00 C ATOM 1891 CD ARG A 119 24.270 -5.452 -1.169 1.00 0.00 C ATOM 1892 NE ARG A 119 23.224 -6.022 -0.275 1.00 0.00 N ATOM 1893 CZ ARG A 119 23.505 -7.039 0.494 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.706 -7.551 0.485 1.00 0.00 N ATOM 1895 NH2 ARG A 119 22.586 -7.544 1.272 1.00 0.00 N ATOM 0 H ARG A 119 23.691 -6.100 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 119 25.144 -7.512 -4.574 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.008 -4.989 -3.850 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.295 -5.292 -3.632 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.950 -7.330 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.604 -6.756 -2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.179 -5.253 -0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.934 -4.499 -1.577 1.00 0.00 H new ATOM 0 HE ARG A 119 22.288 -5.618 -0.264 1.00 0.00 H new ATOM 0 HH11 ARG A 119 25.424 -7.156 -0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.926 -8.346 1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.648 -7.144 1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 119 22.806 -8.339 1.872 1.00 0.00 H new ATOM 1909 N GLU A 120 23.011 -8.852 -4.419 1.00 0.00 N ATOM 1910 CA GLU A 120 21.742 -9.635 -4.429 1.00 0.00 C ATOM 1911 C GLU A 120 20.784 -9.072 -3.377 1.00 0.00 C ATOM 1912 O GLU A 120 21.182 -8.715 -2.286 1.00 0.00 O ATOM 1913 CB GLU A 120 22.041 -11.102 -4.114 1.00 0.00 C ATOM 1914 CG GLU A 120 20.766 -11.930 -4.283 1.00 0.00 C ATOM 1915 CD GLU A 120 20.829 -12.703 -5.602 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.359 -12.161 -6.559 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.347 -13.823 -5.633 1.00 0.00 O ATOM 0 H GLU A 120 23.839 -9.365 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 120 21.282 -9.563 -5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.821 -11.476 -4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.417 -11.197 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.656 -12.623 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.893 -11.278 -4.273 1.00 0.00 H new ATOM 1924 N ILE A 121 19.522 -8.981 -3.702 1.00 0.00 N ATOM 1925 CA ILE A 121 18.536 -8.433 -2.728 1.00 0.00 C ATOM 1926 C ILE A 121 18.100 -9.526 -1.755 1.00 0.00 C ATOM 1927 O ILE A 121 18.041 -10.690 -2.095 1.00 0.00 O ATOM 1928 CB ILE A 121 17.304 -7.928 -3.479 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.652 -6.653 -4.246 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.189 -7.630 -2.478 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.561 -6.370 -5.282 1.00 0.00 C ATOM 0 H ILE A 121 19.132 -9.263 -4.601 1.00 0.00 H new ATOM 0 HA ILE A 121 19.002 -7.616 -2.177 1.00 0.00 H new ATOM 0 HB ILE A 121 16.972 -8.691 -4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.741 -5.813 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.618 -6.764 -4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.309 -7.270 -3.010 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.936 -8.540 -1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.525 -6.868 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.807 -5.461 -5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.494 -7.206 -5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.604 -6.241 -4.777 1.00 0.00 H new ATOM 1943 N ASP A 122 17.773 -9.156 -0.547 1.00 0.00 N ATOM 1944 CA ASP A 122 17.320 -10.169 0.444 1.00 0.00 C ATOM 1945 C ASP A 122 15.789 -10.188 0.461 1.00 0.00 C ATOM 1946 O ASP A 122 15.159 -9.586 1.309 1.00 0.00 O ATOM 1947 CB ASP A 122 17.847 -9.804 1.833 1.00 0.00 C ATOM 1948 CG ASP A 122 19.258 -9.223 1.710 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.200 -9.999 1.729 1.00 0.00 O ATOM 1950 OD2 ASP A 122 19.372 -8.014 1.599 1.00 0.00 O ATOM 0 H ASP A 122 17.800 -8.196 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 122 17.701 -11.153 0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.184 -9.079 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.861 -10.687 2.472 1.00 0.00 H new ATOM 1955 N TYR A 123 15.190 -10.873 -0.473 1.00 0.00 N ATOM 1956 CA TYR A 123 13.701 -10.931 -0.521 1.00 0.00 C ATOM 1957 C TYR A 123 13.170 -11.544 0.768 1.00 0.00 C ATOM 1958 O TYR A 123 13.740 -12.476 1.300 1.00 0.00 O ATOM 1959 CB TYR A 123 13.254 -11.819 -1.682 1.00 0.00 C ATOM 1960 CG TYR A 123 13.400 -11.081 -2.985 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.651 -10.993 -3.606 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.279 -10.490 -3.576 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.781 -10.310 -4.821 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.409 -9.807 -4.792 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.661 -9.717 -5.413 1.00 0.00 C ATOM 1966 OH TYR A 123 13.792 -9.044 -6.610 1.00 0.00 O ATOM 0 H TYR A 123 15.668 -11.396 -1.207 1.00 0.00 H new ATOM 0 HA TYR A 123 13.318 -9.919 -0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.851 -12.731 -1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.216 -12.121 -1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.515 -11.451 -3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.314 -10.560 -3.096 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.746 -10.241 -5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.544 -9.350 -5.250 1.00 0.00 H new ATOM 0 HH TYR A 123 12.910 -8.748 -6.917 1.00 0.00 H new ATOM 1976 N PHE A 124 12.057 -11.072 1.255 1.00 0.00 N ATOM 1977 CA PHE A 124 11.490 -11.688 2.476 1.00 0.00 C ATOM 1978 C PHE A 124 10.575 -12.820 2.007 1.00 0.00 C ATOM 1979 O PHE A 124 9.473 -12.601 1.544 1.00 0.00 O ATOM 1980 CB PHE A 124 10.705 -10.641 3.275 1.00 0.00 C ATOM 1981 CG PHE A 124 10.099 -11.287 4.498 1.00 0.00 C ATOM 1982 CD1 PHE A 124 8.830 -11.874 4.427 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.809 -11.300 5.704 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.272 -12.471 5.564 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.251 -11.897 6.840 1.00 0.00 C ATOM 1986 CZ PHE A 124 8.982 -12.483 6.771 1.00 0.00 C ATOM 0 H PHE A 124 11.524 -10.296 0.863 1.00 0.00 H new ATOM 0 HA PHE A 124 12.271 -12.073 3.131 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.365 -9.825 3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.921 -10.208 2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.282 -11.866 3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.789 -10.849 5.758 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.293 -12.923 5.510 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.800 -11.906 7.770 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.551 -12.944 7.647 1.00 0.00 H new ATOM 1996 N VAL A 125 11.057 -14.028 2.088 1.00 0.00 N ATOM 1997 CA VAL A 125 10.258 -15.191 1.608 1.00 0.00 C ATOM 1998 C VAL A 125 9.459 -15.806 2.750 1.00 0.00 C ATOM 1999 O VAL A 125 9.969 -16.029 3.831 1.00 0.00 O ATOM 2000 CB VAL A 125 11.202 -16.247 1.029 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.382 -17.403 0.454 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.046 -15.621 -0.082 1.00 0.00 C ATOM 0 H VAL A 125 11.974 -14.262 2.468 1.00 0.00 H new ATOM 0 HA VAL A 125 9.564 -14.845 0.842 1.00 0.00 H new ATOM 0 HB VAL A 125 11.856 -16.621 1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.054 -18.156 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.779 -17.849 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.728 -17.029 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.719 -16.372 -0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.392 -15.248 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.630 -14.796 0.326 1.00 0.00 H new ATOM 2012 N VAL A 126 8.212 -16.106 2.512 1.00 0.00 N ATOM 2013 CA VAL A 126 7.390 -16.736 3.583 1.00 0.00 C ATOM 2014 C VAL A 126 7.837 -18.193 3.739 1.00 0.00 C ATOM 2015 O VAL A 126 7.685 -18.993 2.838 1.00 0.00 O ATOM 2016 CB VAL A 126 5.911 -16.689 3.193 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.060 -17.313 4.302 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.486 -15.236 2.982 1.00 0.00 C ATOM 0 H VAL A 126 7.729 -15.944 1.628 1.00 0.00 H new ATOM 0 HA VAL A 126 7.523 -16.200 4.523 1.00 0.00 H new ATOM 0 HB VAL A 126 5.766 -17.251 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.008 -17.276 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.360 -18.350 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.205 -16.757 5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.433 -15.202 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.636 -14.675 3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.086 -14.793 2.187 1.00 0.00 H new ATOM 2028 N GLU A 127 8.396 -18.544 4.865 1.00 0.00 N ATOM 2029 CA GLU A 127 8.858 -19.948 5.057 1.00 0.00 C ATOM 2030 C GLU A 127 7.775 -20.762 5.765 1.00 0.00 C ATOM 2031 O GLU A 127 7.678 -21.961 5.589 1.00 0.00 O ATOM 2032 CB GLU A 127 10.131 -19.953 5.906 1.00 0.00 C ATOM 2033 CG GLU A 127 11.070 -18.841 5.432 1.00 0.00 C ATOM 2034 CD GLU A 127 12.522 -19.304 5.577 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.972 -20.053 4.725 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.159 -18.901 6.536 1.00 0.00 O ATOM 0 H GLU A 127 8.552 -17.922 5.658 1.00 0.00 H new ATOM 0 HA GLU A 127 9.062 -20.393 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.880 -19.807 6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.628 -20.920 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.859 -18.590 4.392 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.905 -17.937 6.018 1.00 0.00 H new ATOM 2043 N GLU A 128 6.963 -20.124 6.566 1.00 0.00 N ATOM 2044 CA GLU A 128 5.888 -20.866 7.285 1.00 0.00 C ATOM 2045 C GLU A 128 4.546 -20.153 7.076 1.00 0.00 C ATOM 2046 O GLU A 128 4.500 -18.950 6.912 1.00 0.00 O ATOM 2047 CB GLU A 128 6.211 -20.910 8.782 1.00 0.00 C ATOM 2048 CG GLU A 128 7.725 -20.822 8.982 1.00 0.00 C ATOM 2049 CD GLU A 128 8.088 -21.356 10.369 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.187 -21.784 11.071 1.00 0.00 O ATOM 2051 OE2 GLU A 128 9.260 -21.324 10.707 1.00 0.00 O ATOM 0 H GLU A 128 6.998 -19.122 6.753 1.00 0.00 H new ATOM 0 HA GLU A 128 5.826 -21.882 6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.717 -20.085 9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.829 -21.832 9.220 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.238 -21.399 8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.057 -19.789 8.880 1.00 0.00 H new ATOM 2058 N PRO A 129 3.459 -20.886 7.085 1.00 0.00 N ATOM 2059 CA PRO A 129 2.099 -20.304 6.895 1.00 0.00 C ATOM 2060 C PRO A 129 1.610 -19.560 8.138 1.00 0.00 C ATOM 2061 O PRO A 129 1.951 -19.901 9.254 1.00 0.00 O ATOM 2062 CB PRO A 129 1.219 -21.524 6.628 1.00 0.00 C ATOM 2063 CG PRO A 129 1.903 -22.654 7.320 1.00 0.00 C ATOM 2064 CD PRO A 129 3.400 -22.349 7.273 1.00 0.00 C ATOM 0 HA PRO A 129 2.082 -19.567 6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.211 -21.376 7.016 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.124 -21.716 5.559 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.558 -22.744 8.350 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.684 -23.601 6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.899 -22.654 8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.890 -22.877 6.455 1.00 0.00 H new ATOM 2072 N ILE A 130 0.804 -18.549 7.957 1.00 0.00 N ATOM 2073 CA ILE A 130 0.287 -17.792 9.131 1.00 0.00 C ATOM 2074 C ILE A 130 -1.011 -17.087 8.744 1.00 0.00 C ATOM 2075 O ILE A 130 -1.210 -16.723 7.603 1.00 0.00 O ATOM 2076 CB ILE A 130 1.308 -16.745 9.579 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.886 -16.190 10.942 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.354 -15.608 8.559 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.954 -15.227 11.466 1.00 0.00 C ATOM 0 H ILE A 130 0.482 -18.216 7.048 1.00 0.00 H new ATOM 0 HA ILE A 130 0.107 -18.489 9.949 1.00 0.00 H new ATOM 0 HB ILE A 130 2.295 -17.201 9.655 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.070 -15.674 10.854 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.743 -17.007 11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.082 -14.862 8.878 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.644 -16.004 7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.370 -15.146 8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.647 -14.836 12.436 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.901 -15.756 11.571 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.076 -14.402 10.764 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.887 -16.879 9.686 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.168 -16.186 9.379 1.00 0.00 C ATOM 2093 C ILE A 131 -3.489 -15.198 10.503 1.00 0.00 C ATOM 2094 O ILE A 131 -3.246 -15.467 11.663 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.302 -17.212 9.278 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.034 -18.174 8.118 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.626 -16.485 9.031 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.783 -19.581 8.664 1.00 0.00 C ATOM 0 H ILE A 131 -1.770 -17.160 10.659 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.072 -15.656 8.432 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.357 -17.775 10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.885 -18.184 7.437 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.171 -17.836 7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.433 -17.214 8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.826 -15.802 9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.563 -15.920 8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.592 -20.264 7.836 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.918 -19.565 9.327 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.659 -19.918 9.218 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.049 -14.064 10.172 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.407 -13.066 11.218 1.00 0.00 C ATOM 2112 C VAL A 132 -5.856 -12.638 10.976 1.00 0.00 C ATOM 2113 O VAL A 132 -6.316 -12.606 9.851 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.468 -11.853 11.124 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.031 -12.297 11.403 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.545 -11.242 9.724 1.00 0.00 C ATOM 0 H VAL A 132 -4.274 -13.787 9.217 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.304 -13.497 12.214 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.772 -11.108 11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.365 -11.437 11.336 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.970 -12.726 12.403 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.732 -13.045 10.669 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.877 -10.383 9.665 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.246 -11.986 8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.567 -10.921 9.523 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.591 -12.326 12.010 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.015 -11.924 11.807 1.00 0.00 C ATOM 2128 C GLU A 133 -8.374 -10.753 12.725 1.00 0.00 C ATOM 2129 O GLU A 133 -7.695 -10.479 13.694 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.925 -13.114 12.122 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.649 -14.247 11.132 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.544 -15.444 11.459 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.749 -15.311 11.325 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.009 -16.474 11.836 1.00 0.00 O ATOM 0 H GLU A 133 -6.271 -12.331 12.979 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.152 -11.614 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.751 -13.458 13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.970 -12.811 12.062 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.837 -13.907 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.600 -14.540 11.182 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.446 -10.059 12.426 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.856 -8.910 13.279 1.00 0.00 C ATOM 2143 C ASP A 134 -11.157 -8.303 12.745 1.00 0.00 C ATOM 2144 O ASP A 134 -11.203 -7.732 11.671 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.764 -7.839 13.267 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.666 -7.194 14.652 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.705 -6.922 15.230 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -7.555 -6.985 15.109 1.00 0.00 O ATOM 0 H ASP A 134 -10.052 -10.242 11.626 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.009 -9.266 14.298 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.807 -8.283 12.992 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.991 -7.082 12.517 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.210 -8.417 13.500 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.517 -7.838 13.073 1.00 0.00 C ATOM 2155 C GLU A 135 -13.912 -8.356 11.689 1.00 0.00 C ATOM 2156 O GLU A 135 -14.311 -7.599 10.826 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.403 -6.312 13.030 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.537 -5.751 14.447 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.127 -4.276 14.454 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.945 -3.453 14.077 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.005 -3.996 14.840 1.00 0.00 O ATOM 0 H GLU A 135 -12.224 -8.890 14.403 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.283 -8.137 13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.444 -6.020 12.601 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.180 -5.896 12.388 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.565 -5.855 14.795 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.909 -6.317 15.135 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.821 -9.638 11.469 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.211 -10.193 10.142 1.00 0.00 C ATOM 2170 C GLY A 136 -13.030 -10.129 9.173 1.00 0.00 C ATOM 2171 O GLY A 136 -12.894 -10.961 8.298 1.00 0.00 O ATOM 0 H GLY A 136 -13.494 -10.325 12.149 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.542 -11.225 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.053 -9.631 9.738 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.168 -9.157 9.315 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.005 -9.070 8.389 1.00 0.00 C ATOM 2177 C ARG A 137 -10.161 -10.331 8.553 1.00 0.00 C ATOM 2178 O ARG A 137 -9.938 -10.789 9.656 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.161 -7.839 8.730 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.073 -6.620 8.884 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.248 -5.421 9.358 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.056 -4.175 9.227 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.462 -3.013 9.187 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.160 -2.943 9.255 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.169 -1.922 9.078 1.00 0.00 N ATOM 0 H ARG A 137 -12.219 -8.427 10.025 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.354 -8.983 7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.606 -8.010 9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.427 -7.660 7.945 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.554 -6.391 7.933 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.867 -6.835 9.600 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.945 -5.563 10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.335 -5.338 8.768 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.073 -4.230 9.169 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.607 -3.796 9.339 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.696 -2.035 9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.186 -1.977 9.024 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.705 -1.014 9.047 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.690 -10.905 7.478 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.866 -12.136 7.613 1.00 0.00 C ATOM 2201 C LEU A 138 -7.767 -12.133 6.555 1.00 0.00 C ATOM 2202 O LEU A 138 -7.987 -11.778 5.415 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.758 -13.373 7.444 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.903 -14.591 7.072 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.533 -15.850 7.666 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.832 -14.739 5.547 1.00 0.00 C ATOM 0 H LEU A 138 -9.839 -10.578 6.524 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.407 -12.162 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.301 -13.569 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.503 -13.191 6.669 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.897 -14.453 7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.928 -16.718 7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.581 -15.756 8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.540 -15.976 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.223 -15.607 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.837 -14.872 5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.386 -13.843 5.115 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.580 -12.522 6.926 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.467 -12.540 5.941 1.00 0.00 C ATOM 2220 C ILE A 139 -4.623 -13.799 6.127 1.00 0.00 C ATOM 2221 O ILE A 139 -4.169 -14.100 7.211 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.593 -11.304 6.136 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.360 -10.061 5.680 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.323 -11.450 5.301 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.583 -8.805 6.073 1.00 0.00 C ATOM 0 H ILE A 139 -6.334 -12.828 7.867 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.883 -12.537 4.933 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.331 -11.203 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.506 -10.087 4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.350 -10.045 6.135 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.695 -10.569 5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.777 -12.338 5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.589 -11.547 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.131 -7.921 5.747 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.460 -8.777 7.156 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.603 -8.820 5.597 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.418 -14.532 5.067 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.607 -15.780 5.155 1.00 0.00 C ATOM 2239 C LYS A 140 -2.355 -15.649 4.287 1.00 0.00 C ATOM 2240 O LYS A 140 -2.417 -15.250 3.140 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.438 -16.968 4.668 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.528 -18.187 4.502 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.375 -19.461 4.434 1.00 0.00 C ATOM 2244 CE LYS A 140 -5.573 -19.243 3.506 1.00 0.00 C ATOM 2245 NZ LYS A 140 -5.120 -18.609 2.235 1.00 0.00 N ATOM 0 H LYS A 140 -4.780 -14.319 4.138 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.312 -15.940 6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.233 -17.187 5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.918 -16.726 3.720 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.932 -18.087 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.830 -18.248 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.769 -20.291 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.721 -19.731 5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.059 -20.196 3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.313 -18.610 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.376 -17.601 2.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.088 -18.704 2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.580 -19.079 1.429 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.219 -15.987 4.832 1.00 0.00 N ATOM 2260 CA ALA A 141 0.054 -15.894 4.060 1.00 0.00 C ATOM 2261 C ALA A 141 0.719 -17.269 4.035 1.00 0.00 C ATOM 2262 O ALA A 141 0.817 -17.933 5.049 1.00 0.00 O ATOM 2263 CB ALA A 141 0.990 -14.893 4.742 1.00 0.00 C ATOM 0 H ALA A 141 -1.117 -16.327 5.788 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.154 -15.562 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.921 -14.824 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.513 -13.914 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.204 -15.228 5.757 1.00 0.00 H new ATOM 2269 N GLU A 142 1.176 -17.715 2.894 1.00 0.00 N ATOM 2270 CA GLU A 142 1.824 -19.054 2.848 1.00 0.00 C ATOM 2271 C GLU A 142 2.949 -19.070 1.799 1.00 0.00 C ATOM 2272 O GLU A 142 2.921 -18.322 0.840 1.00 0.00 O ATOM 2273 CB GLU A 142 0.777 -20.113 2.504 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.237 -19.531 1.518 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.242 -20.613 1.118 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.864 -21.174 2.007 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.372 -20.865 -0.069 1.00 0.00 O ATOM 0 H GLU A 142 1.129 -17.217 2.005 1.00 0.00 H new ATOM 0 HA GLU A 142 2.257 -19.273 3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.260 -20.989 2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.269 -20.445 3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.757 -18.687 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.276 -19.152 0.634 1.00 0.00 H new ATOM 2284 N PRO A 143 3.937 -19.918 1.988 1.00 0.00 N ATOM 2285 CA PRO A 143 5.097 -20.032 1.054 1.00 0.00 C ATOM 2286 C PRO A 143 4.696 -20.137 -0.422 1.00 0.00 C ATOM 2287 O PRO A 143 3.739 -20.795 -0.778 1.00 0.00 O ATOM 2288 CB PRO A 143 5.802 -21.322 1.472 1.00 0.00 C ATOM 2289 CG PRO A 143 5.343 -21.640 2.856 1.00 0.00 C ATOM 2290 CD PRO A 143 4.057 -20.855 3.120 1.00 0.00 C ATOM 0 HA PRO A 143 5.715 -19.137 1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.557 -22.135 0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.884 -21.197 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.165 -22.710 2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.110 -21.371 3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.194 -21.519 3.175 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.109 -20.321 4.069 1.00 0.00 H new ATOM 2298 N SER A 144 5.453 -19.508 -1.279 1.00 0.00 N ATOM 2299 CA SER A 144 5.173 -19.571 -2.742 1.00 0.00 C ATOM 2300 C SER A 144 6.459 -19.234 -3.494 1.00 0.00 C ATOM 2301 O SER A 144 7.288 -18.483 -3.019 1.00 0.00 O ATOM 2302 CB SER A 144 4.087 -18.569 -3.120 1.00 0.00 C ATOM 2303 OG SER A 144 3.156 -19.194 -3.993 1.00 0.00 O ATOM 0 H SER A 144 6.265 -18.945 -1.024 1.00 0.00 H new ATOM 0 HA SER A 144 4.828 -20.571 -3.004 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.579 -18.210 -2.225 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.531 -17.700 -3.605 1.00 0.00 H new ATOM 0 HG SER A 144 2.656 -18.508 -4.483 1.00 0.00 H new ATOM 2309 N ASP A 145 6.644 -19.796 -4.651 1.00 0.00 N ATOM 2310 CA ASP A 145 7.891 -19.524 -5.422 1.00 0.00 C ATOM 2311 C ASP A 145 8.007 -18.032 -5.745 1.00 0.00 C ATOM 2312 O ASP A 145 9.086 -17.474 -5.734 1.00 0.00 O ATOM 2313 CB ASP A 145 7.859 -20.320 -6.728 1.00 0.00 C ATOM 2314 CG ASP A 145 8.854 -21.479 -6.643 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.509 -22.488 -6.052 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.945 -21.336 -7.171 1.00 0.00 O ATOM 0 H ASP A 145 5.987 -20.434 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 145 8.749 -19.823 -4.820 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.854 -20.702 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.110 -19.672 -7.568 1.00 0.00 H new ATOM 2321 N THR A 146 6.912 -17.387 -6.048 1.00 0.00 N ATOM 2322 CA THR A 146 6.973 -15.932 -6.390 1.00 0.00 C ATOM 2323 C THR A 146 6.030 -15.134 -5.491 1.00 0.00 C ATOM 2324 O THR A 146 5.438 -15.656 -4.565 1.00 0.00 O ATOM 2325 CB THR A 146 6.561 -15.740 -7.853 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.276 -16.309 -8.060 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.579 -16.428 -8.766 1.00 0.00 C ATOM 0 H THR A 146 5.980 -17.801 -6.074 1.00 0.00 H new ATOM 0 HA THR A 146 7.992 -15.575 -6.238 1.00 0.00 H new ATOM 0 HB THR A 146 6.529 -14.676 -8.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.010 -16.185 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.285 -16.291 -9.807 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.565 -15.991 -8.607 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.613 -17.493 -8.536 1.00 0.00 H new ATOM 2335 N LEU A 147 5.889 -13.863 -5.755 1.00 0.00 N ATOM 2336 CA LEU A 147 4.988 -13.018 -4.924 1.00 0.00 C ATOM 2337 C LEU A 147 3.589 -13.023 -5.541 1.00 0.00 C ATOM 2338 O LEU A 147 3.396 -12.628 -6.674 1.00 0.00 O ATOM 2339 CB LEU A 147 5.539 -11.586 -4.882 1.00 0.00 C ATOM 2340 CG LEU A 147 4.449 -10.601 -4.440 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.845 -11.059 -3.111 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.068 -9.212 -4.261 1.00 0.00 C ATOM 0 H LEU A 147 6.362 -13.373 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 147 4.935 -13.411 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.383 -11.535 -4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.913 -11.305 -5.867 1.00 0.00 H new ATOM 0 HG LEU A 147 3.667 -10.564 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.072 -10.356 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.407 -12.050 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.625 -11.098 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.297 -8.508 -3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.849 -9.257 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.498 -8.881 -5.206 1.00 0.00 H new ATOM 2354 N GLU A 148 2.609 -13.455 -4.799 1.00 0.00 N ATOM 2355 CA GLU A 148 1.217 -13.472 -5.327 1.00 0.00 C ATOM 2356 C GLU A 148 0.293 -12.910 -4.250 1.00 0.00 C ATOM 2357 O GLU A 148 0.245 -13.416 -3.147 1.00 0.00 O ATOM 2358 CB GLU A 148 0.806 -14.908 -5.659 1.00 0.00 C ATOM 2359 CG GLU A 148 0.098 -14.936 -7.014 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.502 -16.323 -7.246 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.256 -17.278 -7.280 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.711 -16.407 -7.386 1.00 0.00 O ATOM 0 H GLU A 148 2.713 -13.799 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 148 1.151 -12.871 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.685 -15.553 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.146 -15.297 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.686 -14.179 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.803 -14.695 -7.810 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.427 -11.861 -4.549 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.331 -11.264 -3.519 1.00 0.00 C ATOM 2371 C VAL A 149 -2.773 -11.258 -4.025 1.00 0.00 C ATOM 2372 O VAL A 149 -3.083 -10.667 -5.041 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.892 -9.825 -3.236 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.797 -9.215 -2.163 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.556 -9.817 -2.743 1.00 0.00 C ATOM 0 H VAL A 149 -0.430 -11.393 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.274 -11.858 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.967 -9.239 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.484 -8.191 -1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.829 -9.217 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.724 -9.803 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.866 -8.792 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.632 -10.405 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.203 -10.249 -3.507 1.00 0.00 H new ATOM 2385 N THR A 150 -3.658 -11.904 -3.315 1.00 0.00 N ATOM 2386 CA THR A 150 -5.084 -11.934 -3.739 1.00 0.00 C ATOM 2387 C THR A 150 -5.916 -11.113 -2.759 1.00 0.00 C ATOM 2388 O THR A 150 -5.577 -10.995 -1.598 1.00 0.00 O ATOM 2389 CB THR A 150 -5.586 -13.381 -3.759 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.743 -14.160 -4.597 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.017 -13.419 -4.296 1.00 0.00 C ATOM 0 H THR A 150 -3.452 -12.414 -2.456 1.00 0.00 H new ATOM 0 HA THR A 150 -5.177 -11.511 -4.739 1.00 0.00 H new ATOM 0 HB THR A 150 -5.570 -13.786 -2.747 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.061 -15.087 -4.610 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.373 -14.449 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.663 -12.820 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.037 -13.015 -5.308 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.003 -10.547 -3.211 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.839 -9.738 -2.280 1.00 0.00 C ATOM 2401 C TYR A 151 -9.322 -9.978 -2.524 1.00 0.00 C ATOM 2402 O TYR A 151 -9.804 -9.884 -3.636 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.565 -8.246 -2.470 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.202 -7.492 -1.327 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.553 -7.124 -1.395 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.447 -7.170 -0.193 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.144 -6.432 -0.332 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.039 -6.479 0.870 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.387 -6.110 0.801 1.00 0.00 C ATOM 2410 OH TYR A 151 -9.970 -5.430 1.850 1.00 0.00 O ATOM 0 H TYR A 151 -7.344 -10.608 -4.170 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.578 -10.045 -1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.492 -8.058 -2.496 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.971 -7.905 -3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.138 -7.375 -2.268 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.407 -7.455 -0.139 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.184 -6.146 -0.386 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.455 -6.230 1.744 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.274 -5.120 2.466 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.042 -10.253 -1.472 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.508 -10.460 -1.582 1.00 0.00 C ATOM 2422 C GLU A 152 -12.190 -9.437 -0.672 1.00 0.00 C ATOM 2423 O GLU A 152 -11.819 -9.265 0.472 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.878 -11.880 -1.147 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.323 -12.182 -1.562 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.559 -13.693 -1.527 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.500 -14.258 -0.447 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.795 -14.260 -2.581 1.00 0.00 O ATOM 0 H GLU A 152 -9.668 -10.344 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.833 -10.331 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.199 -12.600 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.770 -11.981 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.018 -11.679 -0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.513 -11.797 -2.564 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.161 -8.741 -1.184 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.843 -7.703 -0.354 1.00 0.00 C ATOM 2437 C GLY A 153 -15.364 -7.774 -0.498 1.00 0.00 C ATOM 2438 O GLY A 153 -15.898 -7.868 -1.587 1.00 0.00 O ATOM 0 H GLY A 153 -13.514 -8.841 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.570 -7.837 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.495 -6.713 -0.650 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.059 -7.695 0.609 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.548 -7.717 0.582 1.00 0.00 C ATOM 2444 C GLU A 154 -18.035 -6.279 0.760 1.00 0.00 C ATOM 2445 O GLU A 154 -18.008 -5.734 1.846 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.073 -8.589 1.725 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.569 -8.845 1.526 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.061 -9.836 2.581 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.259 -10.634 3.036 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.233 -9.780 2.917 1.00 0.00 O ATOM 0 H GLU A 154 -15.650 -7.615 1.540 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.909 -8.129 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.532 -9.535 1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.902 -8.095 2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.123 -7.909 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.751 -9.241 0.527 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.442 -5.647 -0.302 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.889 -4.230 -0.201 1.00 0.00 C ATOM 2459 C PHE A 155 -20.366 -4.144 0.179 1.00 0.00 C ATOM 2460 O PHE A 155 -21.090 -5.118 0.149 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.656 -3.543 -1.541 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.175 -3.516 -1.819 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.352 -2.622 -1.126 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.624 -4.383 -2.770 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.978 -2.592 -1.386 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.249 -4.357 -3.027 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.425 -3.459 -2.336 1.00 0.00 C ATOM 0 H PHE A 155 -18.485 -6.050 -1.238 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.314 -3.733 0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.180 -4.076 -2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.055 -2.529 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.777 -1.955 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.260 -5.072 -3.305 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.343 -1.899 -0.853 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.823 -5.029 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.364 -3.436 -2.536 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.805 -2.972 0.553 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.226 -2.789 0.957 1.00 0.00 C ATOM 2479 C LYS A 156 -23.010 -2.093 -0.159 1.00 0.00 C ATOM 2480 O LYS A 156 -24.026 -1.475 0.088 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.278 -1.920 2.215 1.00 0.00 C ATOM 2482 CG LYS A 156 -21.493 -2.597 3.339 1.00 0.00 C ATOM 2483 CD LYS A 156 -21.582 -1.748 4.608 1.00 0.00 C ATOM 2484 CE LYS A 156 -21.136 -2.579 5.811 1.00 0.00 C ATOM 2485 NZ LYS A 156 -19.724 -3.012 5.617 1.00 0.00 N ATOM 0 H LYS A 156 -20.234 -2.128 0.596 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.670 -3.766 1.150 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.859 -0.936 2.007 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.313 -1.767 2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.893 -3.593 3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -20.451 -2.722 3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.953 -0.863 4.511 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.604 -1.398 4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.226 -1.993 6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.782 -3.449 5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.337 -3.351 6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.689 -3.780 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -19.158 -2.208 5.278 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.556 -2.178 -1.382 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.297 -1.507 -2.489 1.00 0.00 C ATOM 2501 C ASN A 157 -23.333 -2.413 -3.724 1.00 0.00 C ATOM 2502 O ASN A 157 -22.979 -3.573 -3.668 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.621 -0.180 -2.837 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.159 -0.421 -3.205 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.581 -1.417 -2.821 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.531 0.459 -3.937 1.00 0.00 N ATOM 0 H ASN A 157 -21.712 -2.678 -1.660 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.319 -1.313 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.141 0.295 -3.669 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.684 0.503 -1.990 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.553 0.310 -4.187 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.018 1.295 -4.259 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.783 -1.893 -4.833 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.873 -2.722 -6.071 1.00 0.00 C ATOM 2515 C PHE A 158 -22.550 -3.440 -6.353 1.00 0.00 C ATOM 2516 O PHE A 158 -22.462 -4.233 -7.268 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.220 -1.830 -7.261 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.982 -1.090 -7.712 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.400 -0.124 -6.883 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.416 -1.373 -8.962 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.253 0.559 -7.302 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.269 -0.690 -9.380 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.687 0.276 -8.552 1.00 0.00 C ATOM 0 H PHE A 158 -24.093 -0.927 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.651 -3.471 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.615 -2.433 -8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.000 -1.121 -6.983 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.836 0.094 -5.920 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.865 -2.118 -9.602 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.804 1.304 -6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.832 -0.909 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.802 0.803 -8.876 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.521 -3.197 -5.586 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.240 -3.911 -5.853 1.00 0.00 C ATOM 2535 C LEU A 159 -20.347 -5.329 -5.291 1.00 0.00 C ATOM 2536 O LEU A 159 -19.696 -6.244 -5.757 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.068 -3.189 -5.172 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.475 -2.124 -6.100 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.366 -1.370 -5.358 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.882 -2.794 -7.344 1.00 0.00 C ATOM 0 H LEU A 159 -21.510 -2.547 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.060 -3.935 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.409 -2.724 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.298 -3.911 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.259 -1.430 -6.401 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.940 -0.611 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.782 -0.892 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.586 -2.071 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.461 -2.033 -8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.097 -3.489 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.665 -3.338 -7.873 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.161 -5.516 -4.288 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.307 -6.872 -3.691 1.00 0.00 C ATOM 2554 C GLY A 160 -19.925 -7.406 -3.328 1.00 0.00 C ATOM 2555 O GLY A 160 -19.079 -6.680 -2.844 1.00 0.00 O ATOM 0 H GLY A 160 -21.731 -4.788 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.938 -6.827 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.797 -7.543 -4.396 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.681 -8.663 -3.564 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.347 -9.229 -3.235 1.00 0.00 C ATOM 2561 C ARG A 161 -17.496 -9.309 -4.497 1.00 0.00 C ATOM 2562 O ARG A 161 -17.947 -9.736 -5.541 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.504 -10.624 -2.633 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.294 -10.921 -1.747 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.279 -12.403 -1.378 1.00 0.00 C ATOM 2566 NE ARG A 161 -17.041 -13.217 -2.604 1.00 0.00 N ATOM 2567 CZ ARG A 161 -17.099 -14.520 -2.545 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -17.369 -15.111 -1.414 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -16.887 -15.231 -3.619 1.00 0.00 N ATOM 0 H ARG A 161 -20.346 -9.321 -3.970 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.857 -8.581 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.422 -10.681 -2.048 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.583 -11.369 -3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.375 -10.657 -2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.334 -10.312 -0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.499 -12.598 -0.642 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.227 -12.684 -0.920 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.833 -12.756 -3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.535 -14.555 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.414 -16.129 -1.369 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.676 -14.769 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -16.932 -16.249 -3.574 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.264 -8.896 -4.405 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.371 -8.942 -5.593 1.00 0.00 C ATOM 2585 C GLN A 162 -14.004 -9.479 -5.171 1.00 0.00 C ATOM 2586 O GLN A 162 -13.533 -9.219 -4.082 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.218 -7.534 -6.172 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.344 -7.272 -7.175 1.00 0.00 C ATOM 2589 CD GLN A 162 -15.967 -7.863 -8.534 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -14.760 -7.685 -8.997 1.00 0.00 O flip ATOM 2591 NE2 GLN A 162 -16.779 -8.493 -9.182 1.00 0.00 N flip ATOM 0 H GLN A 162 -15.836 -8.528 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.800 -9.596 -6.352 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.249 -6.794 -5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.249 -7.433 -6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.273 -7.717 -6.819 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.519 -6.200 -7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.723 -8.632 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.517 -8.883 -10.088 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.365 -10.231 -6.025 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.034 -10.787 -5.669 1.00 0.00 C ATOM 2602 C LYS A 163 -11.095 -10.711 -6.874 1.00 0.00 C ATOM 2603 O LYS A 163 -11.508 -10.862 -8.007 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.194 -12.243 -5.220 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.127 -13.178 -6.438 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.669 -13.469 -6.818 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.385 -14.962 -6.643 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.401 -15.752 -7.395 1.00 0.00 N ATOM 0 H LYS A 163 -13.708 -10.483 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.605 -10.203 -4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.409 -12.501 -4.509 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.146 -12.371 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.643 -14.112 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.644 -12.722 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.485 -13.171 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -9.995 -12.884 -6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -9.384 -15.198 -7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.412 -15.227 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.949 -16.590 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.156 -16.053 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.808 -15.165 -8.151 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.831 -10.476 -6.641 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.872 -10.394 -7.783 1.00 0.00 C ATOM 2624 C PHE A 164 -7.497 -10.914 -7.352 1.00 0.00 C ATOM 2625 O PHE A 164 -7.097 -10.760 -6.213 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.743 -8.941 -8.242 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.506 -8.802 -9.091 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.329 -9.629 -10.208 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.533 -7.853 -8.760 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.178 -9.507 -10.992 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.382 -7.730 -9.547 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.205 -8.557 -10.661 1.00 0.00 C ATOM 0 H PHE A 164 -9.423 -10.338 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.246 -11.006 -8.604 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.625 -8.646 -8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.684 -8.278 -7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.081 -10.360 -10.463 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.670 -7.216 -7.899 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.040 -10.145 -11.852 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.631 -6.997 -9.294 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.316 -8.462 -11.267 1.00 0.00 H new ATOM 2642 N THR A 165 -6.775 -11.544 -8.252 1.00 0.00 N ATOM 2643 CA THR A 165 -5.432 -12.089 -7.894 1.00 0.00 C ATOM 2644 C THR A 165 -4.328 -11.342 -8.651 1.00 0.00 C ATOM 2645 O THR A 165 -4.338 -11.256 -9.863 1.00 0.00 O ATOM 2646 CB THR A 165 -5.377 -13.574 -8.257 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.390 -14.271 -7.545 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.006 -14.141 -7.882 1.00 0.00 C ATOM 0 H THR A 165 -7.062 -11.702 -9.218 1.00 0.00 H new ATOM 0 HA THR A 165 -5.274 -11.958 -6.823 1.00 0.00 H new ATOM 0 HB THR A 165 -5.537 -13.694 -9.329 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.357 -15.223 -7.777 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.967 -15.199 -8.141 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.229 -13.605 -8.427 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.844 -14.023 -6.811 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.367 -10.811 -7.938 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.250 -10.078 -8.602 1.00 0.00 C ATOM 2658 C PHE A 166 -0.982 -10.937 -8.594 1.00 0.00 C ATOM 2659 O PHE A 166 -0.473 -11.295 -7.545 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.963 -8.781 -7.845 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.530 -8.373 -8.094 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.152 -7.853 -9.337 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.423 -8.530 -7.082 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.181 -7.488 -9.566 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.754 -8.164 -7.309 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.134 -7.644 -8.552 1.00 0.00 C ATOM 0 H PHE A 166 -3.309 -10.855 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.540 -9.857 -9.629 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.641 -7.994 -8.175 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.134 -8.922 -6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.887 -7.733 -10.119 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.131 -8.934 -6.124 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.474 -7.086 -10.525 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.488 -8.283 -6.526 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.162 -7.363 -8.729 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.469 -11.271 -9.750 1.00 0.00 N ATOM 2677 CA VAL A 167 0.765 -12.106 -9.814 1.00 0.00 C ATOM 2678 C VAL A 167 1.943 -11.257 -10.313 1.00 0.00 C ATOM 2679 O VAL A 167 1.778 -10.318 -11.075 1.00 0.00 O ATOM 2680 CB VAL A 167 0.538 -13.264 -10.789 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.801 -14.123 -10.865 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.630 -14.122 -10.298 1.00 0.00 C ATOM 0 H VAL A 167 -0.854 -11.000 -10.655 1.00 0.00 H new ATOM 0 HA VAL A 167 0.991 -12.492 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 167 0.309 -12.866 -11.777 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.639 -14.947 -11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.635 -13.514 -11.213 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.030 -14.521 -9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.792 -14.947 -10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.399 -14.519 -9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.532 -13.512 -10.242 1.00 0.00 H new ATOM 2692 N GLU A 168 3.133 -11.590 -9.893 1.00 0.00 N ATOM 2693 CA GLU A 168 4.326 -10.821 -10.339 1.00 0.00 C ATOM 2694 C GLU A 168 4.315 -10.698 -11.862 1.00 0.00 C ATOM 2695 O GLU A 168 4.086 -11.659 -12.569 1.00 0.00 O ATOM 2696 CB GLU A 168 5.597 -11.552 -9.904 1.00 0.00 C ATOM 2697 CG GLU A 168 5.788 -11.394 -8.397 1.00 0.00 C ATOM 2698 CD GLU A 168 6.793 -10.274 -8.122 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.969 -10.485 -8.368 1.00 0.00 O ATOM 2700 OE2 GLU A 168 6.368 -9.223 -7.671 1.00 0.00 O ATOM 0 H GLU A 168 3.329 -12.364 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 168 4.302 -9.828 -9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.528 -12.608 -10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.460 -11.149 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.834 -11.165 -7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.144 -12.330 -7.965 1.00 0.00 H new ATOM 2707 N GLY A 169 4.568 -9.525 -12.373 1.00 0.00 N ATOM 2708 CA GLY A 169 4.582 -9.346 -13.849 1.00 0.00 C ATOM 2709 C GLY A 169 3.296 -8.657 -14.307 1.00 0.00 C ATOM 2710 O GLY A 169 3.165 -8.288 -15.456 1.00 0.00 O ATOM 0 H GLY A 169 4.765 -8.684 -11.831 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.447 -8.751 -14.143 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.680 -10.314 -14.340 1.00 0.00 H new ATOM 2714 N ASN A 170 2.347 -8.471 -13.422 1.00 0.00 N ATOM 2715 CA ASN A 170 1.078 -7.795 -13.826 1.00 0.00 C ATOM 2716 C ASN A 170 0.904 -6.509 -13.008 1.00 0.00 C ATOM 2717 O ASN A 170 -0.196 -6.062 -12.758 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.097 -8.740 -13.566 1.00 0.00 C ATOM 2719 CG ASN A 170 0.240 -10.134 -14.100 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.945 -10.267 -15.081 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -0.236 -11.185 -13.492 1.00 0.00 N ATOM 0 H ASN A 170 2.397 -8.756 -12.444 1.00 0.00 H new ATOM 0 HA ASN A 170 1.112 -7.543 -14.886 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.308 -8.790 -12.498 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.996 -8.361 -14.051 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.017 -12.118 -13.840 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.828 -11.074 -12.669 1.00 0.00 H new ATOM 2728 N GLU A 171 1.992 -5.919 -12.586 1.00 0.00 N ATOM 2729 CA GLU A 171 1.915 -4.663 -11.773 1.00 0.00 C ATOM 2730 C GLU A 171 1.288 -3.528 -12.590 1.00 0.00 C ATOM 2731 O GLU A 171 0.895 -2.512 -12.052 1.00 0.00 O ATOM 2732 CB GLU A 171 3.326 -4.243 -11.340 1.00 0.00 C ATOM 2733 CG GLU A 171 4.344 -5.306 -11.762 1.00 0.00 C ATOM 2734 CD GLU A 171 5.715 -4.961 -11.177 1.00 0.00 C ATOM 2735 OE1 GLU A 171 6.248 -3.926 -11.541 1.00 0.00 O ATOM 2736 OE2 GLU A 171 6.208 -5.736 -10.375 1.00 0.00 O ATOM 0 H GLU A 171 2.938 -6.254 -12.770 1.00 0.00 H new ATOM 0 HA GLU A 171 1.295 -4.857 -10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.582 -3.284 -11.790 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.358 -4.107 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.025 -6.288 -11.414 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.403 -5.357 -12.849 1.00 0.00 H new ATOM 2743 N GLU A 172 1.205 -3.678 -13.881 1.00 0.00 N ATOM 2744 CA GLU A 172 0.620 -2.591 -14.720 1.00 0.00 C ATOM 2745 C GLU A 172 -0.903 -2.532 -14.543 1.00 0.00 C ATOM 2746 O GLU A 172 -1.543 -1.592 -14.969 1.00 0.00 O ATOM 2747 CB GLU A 172 0.948 -2.860 -16.191 1.00 0.00 C ATOM 2748 CG GLU A 172 1.704 -1.664 -16.775 1.00 0.00 C ATOM 2749 CD GLU A 172 2.162 -1.993 -18.197 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.313 -2.078 -19.068 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.356 -2.153 -18.391 1.00 0.00 O ATOM 0 H GLU A 172 1.516 -4.504 -14.393 1.00 0.00 H new ATOM 0 HA GLU A 172 1.046 -1.637 -14.408 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.551 -3.763 -16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.030 -3.033 -16.753 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.062 -0.783 -16.783 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.565 -1.425 -16.151 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.497 -3.532 -13.949 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.982 -3.523 -13.789 1.00 0.00 C ATOM 2760 C GLU A 173 -3.395 -3.016 -12.402 1.00 0.00 C ATOM 2761 O GLU A 173 -4.569 -2.852 -12.131 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.512 -4.944 -13.970 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.221 -5.759 -12.711 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.034 -7.228 -13.085 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.545 -7.625 -14.120 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.386 -7.931 -12.331 1.00 0.00 O ATOM 0 H GLU A 173 -1.022 -4.351 -13.569 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.400 -2.853 -14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.585 -4.922 -14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -3.043 -5.411 -14.836 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.324 -5.381 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.041 -5.655 -12.001 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.457 -2.782 -11.519 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.835 -2.305 -10.151 1.00 0.00 C ATOM 2775 C ILE A 174 -2.236 -0.923 -9.883 1.00 0.00 C ATOM 2776 O ILE A 174 -2.806 -0.126 -9.165 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.332 -3.303 -9.105 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.850 -3.591 -9.350 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.123 -4.609 -9.220 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.224 -4.173 -8.080 1.00 0.00 C ATOM 0 H ILE A 174 -1.457 -2.898 -11.682 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.921 -2.230 -10.089 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.466 -2.881 -8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.737 -4.292 -10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.333 -2.675 -9.635 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.764 -5.319 -8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.181 -4.410 -9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.988 -5.030 -10.216 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.832 -4.378 -8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.324 -3.457 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.734 -5.099 -7.814 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.108 -0.614 -10.459 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.519 0.735 -10.225 1.00 0.00 C ATOM 2794 C VAL A 175 -1.498 1.791 -10.733 1.00 0.00 C ATOM 2795 O VAL A 175 -1.457 2.938 -10.332 1.00 0.00 O ATOM 2796 CB VAL A 175 0.817 0.869 -10.960 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.869 0.013 -10.256 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.669 0.406 -12.413 1.00 0.00 C ATOM 0 H VAL A 175 -0.574 -1.228 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.339 0.873 -9.159 1.00 0.00 H new ATOM 0 HB VAL A 175 1.126 1.914 -10.952 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.822 0.106 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.984 0.351 -9.226 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.553 -1.030 -10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.626 0.506 -12.926 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.354 -0.637 -12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.078 1.020 -12.916 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.390 1.405 -11.603 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.389 2.374 -12.134 1.00 0.00 C ATOM 2810 C LEU A 176 -4.625 2.357 -11.234 1.00 0.00 C ATOM 2811 O LEU A 176 -5.559 3.110 -11.431 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.791 1.972 -13.556 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.928 2.724 -14.570 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.814 1.902 -15.855 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.573 4.075 -14.887 1.00 0.00 C ATOM 0 H LEU A 176 -2.470 0.457 -11.970 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.956 3.374 -12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.670 0.897 -13.688 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.844 2.197 -13.723 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.934 2.883 -14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.199 2.439 -16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.354 0.939 -15.631 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.808 1.741 -16.273 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.958 4.611 -15.610 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.567 3.915 -15.305 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.654 4.663 -13.973 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.642 1.501 -10.246 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.819 1.438 -9.334 1.00 0.00 C ATOM 2829 C ALA A 177 -5.851 2.693 -8.468 1.00 0.00 C ATOM 2830 O ALA A 177 -4.950 2.949 -7.694 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.712 0.202 -8.437 1.00 0.00 C ATOM 0 H ALA A 177 -3.892 0.844 -10.032 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.733 1.375 -9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.574 0.160 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.686 -0.695 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.799 0.260 -7.844 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.878 3.485 -8.594 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.958 4.726 -7.779 1.00 0.00 C ATOM 2839 C ARG A 178 -7.495 4.393 -6.385 1.00 0.00 C ATOM 2840 O ARG A 178 -7.939 3.292 -6.126 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.896 5.735 -8.451 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.250 6.295 -9.731 1.00 0.00 C ATOM 2843 CD ARG A 178 -7.746 5.537 -10.976 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.238 5.391 -10.953 1.00 0.00 N ATOM 2845 CZ ARG A 178 -9.952 5.554 -12.041 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -9.391 5.916 -13.165 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.243 5.348 -12.001 1.00 0.00 N ATOM 0 H ARG A 178 -7.664 3.326 -9.225 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.961 5.158 -7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.844 5.255 -8.694 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.119 6.549 -7.762 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -7.486 7.355 -9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.165 6.215 -9.660 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -7.442 6.071 -11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.281 4.552 -11.017 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.706 5.161 -10.076 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -8.384 6.076 -13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.960 6.039 -14.003 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.687 5.063 -11.128 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -11.806 5.473 -12.843 1.00 0.00 H new ATOM 2861 N THR A 179 -7.499 5.353 -5.498 1.00 0.00 N ATOM 2862 CA THR A 179 -8.060 5.095 -4.135 1.00 0.00 C ATOM 2863 C THR A 179 -9.590 5.161 -4.252 1.00 0.00 C ATOM 2864 O THR A 179 -10.111 5.671 -5.225 1.00 0.00 O ATOM 2865 CB THR A 179 -7.552 6.154 -3.149 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.137 5.929 -1.873 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.935 7.546 -3.646 1.00 0.00 C ATOM 0 H THR A 179 -7.143 6.296 -5.654 1.00 0.00 H new ATOM 0 HA THR A 179 -7.748 4.119 -3.764 1.00 0.00 H new ATOM 0 HB THR A 179 -6.467 6.085 -3.072 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.788 6.584 -1.233 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.572 8.296 -2.943 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.487 7.719 -4.624 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.020 7.618 -3.726 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.328 4.648 -3.300 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.818 4.702 -3.435 1.00 0.00 C ATOM 2877 C PHE A 180 -12.496 4.830 -2.073 1.00 0.00 C ATOM 2878 O PHE A 180 -12.067 4.265 -1.086 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.317 3.431 -4.129 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.272 2.267 -3.168 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.083 1.549 -2.994 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.421 1.900 -2.453 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.039 0.472 -2.105 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.377 0.819 -1.564 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.185 0.106 -1.389 1.00 0.00 C ATOM 0 H PHE A 180 -9.975 4.203 -2.453 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.071 5.580 -4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.336 3.578 -4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.700 3.217 -5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.199 1.828 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.340 2.451 -2.588 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.120 -0.079 -1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.262 0.536 -1.014 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.150 -0.726 -0.702 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.572 5.572 -2.029 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.320 5.753 -0.752 1.00 0.00 C ATOM 2897 C ALA A 181 -15.825 5.774 -1.049 1.00 0.00 C ATOM 2898 O ALA A 181 -16.241 6.034 -2.160 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.909 7.076 -0.103 1.00 0.00 C ATOM 0 H ALA A 181 -13.967 6.064 -2.831 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.091 4.932 -0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.456 7.209 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.839 7.064 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.140 7.900 -0.779 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.644 5.498 -0.070 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.117 5.500 -0.308 1.00 0.00 C ATOM 2907 C PHE A 182 -18.718 6.802 0.215 1.00 0.00 C ATOM 2908 O PHE A 182 -18.260 7.358 1.193 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.744 4.303 0.406 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.102 3.050 -0.125 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.463 2.569 -1.387 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.127 2.388 0.626 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.845 1.425 -1.902 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.514 1.238 0.116 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.872 0.759 -1.151 1.00 0.00 C ATOM 0 H PHE A 182 -16.358 5.272 0.883 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.319 5.425 -1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.593 4.381 1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.820 4.280 0.236 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.219 3.081 -1.964 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.847 2.764 1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.119 1.056 -2.879 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.766 0.720 0.698 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.396 -0.125 -1.548 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.735 7.303 -0.435 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.350 8.579 0.021 1.00 0.00 C ATOM 2927 C ASP A 183 -20.675 8.502 1.514 1.00 0.00 C ATOM 2928 O ASP A 183 -20.526 9.468 2.235 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.625 8.851 -0.780 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.456 7.572 -0.885 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.234 6.676 -0.088 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.301 7.513 -1.764 1.00 0.00 O ATOM 0 H ASP A 183 -20.164 6.883 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.644 9.394 -0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -22.208 9.635 -0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.369 9.212 -1.776 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.116 7.368 1.996 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.434 7.277 3.450 1.00 0.00 C ATOM 2939 C TRP A 184 -20.142 7.384 4.260 1.00 0.00 C ATOM 2940 O TRP A 184 -20.149 7.795 5.404 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.125 5.948 3.778 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.261 4.789 3.384 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.114 4.425 4.004 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.494 3.796 2.342 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.608 3.295 3.382 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.428 2.866 2.359 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.510 3.621 1.385 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.374 1.797 1.463 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.460 2.545 0.484 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.392 1.635 0.525 1.00 0.00 C ATOM 0 H TRP A 184 -21.267 6.516 1.456 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.109 8.094 3.707 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.342 5.899 4.845 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.080 5.890 3.255 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.666 4.932 4.846 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.736 2.837 3.648 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.334 4.318 1.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.549 1.100 1.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.247 2.417 -0.244 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.359 0.809 -0.170 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.033 7.014 3.682 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.746 7.092 4.426 1.00 0.00 C ATOM 2963 C GLU A 185 -17.193 8.518 4.360 1.00 0.00 C ATOM 2964 O GLU A 185 -16.446 8.941 5.219 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.738 6.124 3.801 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.481 4.964 4.765 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.815 5.494 6.036 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.653 5.857 5.965 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -16.480 5.528 7.058 1.00 0.00 O ATOM 0 H GLU A 185 -18.963 6.661 2.727 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.916 6.822 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.121 5.745 2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.805 6.644 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.420 4.469 5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.843 4.218 4.291 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.548 9.261 3.349 1.00 0.00 N ATOM 2977 CA ILE A 186 -17.037 10.657 3.232 1.00 0.00 C ATOM 2978 C ILE A 186 -17.436 11.458 4.476 1.00 0.00 C ATOM 2979 O ILE A 186 -16.601 12.035 5.144 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.629 11.300 1.972 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -17.165 10.502 0.751 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.146 12.749 1.835 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.633 11.199 -0.526 1.00 0.00 C ATOM 0 H ILE A 186 -18.170 8.962 2.598 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.950 10.651 3.157 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.717 11.295 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -16.078 10.415 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.566 9.489 0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.575 13.192 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.461 13.322 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.058 12.765 1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.301 10.629 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.721 11.263 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.211 12.203 -0.568 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.701 11.507 4.790 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.139 12.279 5.990 1.00 0.00 C ATOM 2997 C GLU A 187 -18.217 11.966 7.171 1.00 0.00 C ATOM 2998 O GLU A 187 -17.855 12.837 7.941 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.573 11.892 6.350 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.261 13.071 7.040 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.724 12.721 7.314 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -23.297 11.991 6.523 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.246 13.187 8.313 1.00 0.00 O ATOM 0 H GLU A 187 -19.449 11.048 4.270 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.093 13.345 5.768 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.122 11.612 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.572 11.022 7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.752 13.306 7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.200 13.959 6.411 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.825 10.731 7.318 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.924 10.370 8.446 1.00 0.00 C ATOM 3012 C HIS A 188 -15.503 10.828 8.119 1.00 0.00 C ATOM 3013 O HIS A 188 -14.904 11.595 8.846 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.942 8.852 8.645 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.162 8.492 9.880 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.501 7.281 10.005 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.928 9.170 11.052 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -14.907 7.265 11.212 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.136 8.392 11.891 1.00 0.00 N ATOM 0 H HIS A 188 -18.089 9.958 6.707 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.263 10.858 9.360 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.969 8.500 8.737 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.512 8.357 7.775 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -15.470 6.537 9.308 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.302 10.156 11.286 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.317 6.441 11.586 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.964 10.369 7.023 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.586 10.778 6.636 1.00 0.00 C ATOM 3029 C ILE A 189 -13.408 12.277 6.892 1.00 0.00 C ATOM 3030 O ILE A 189 -12.333 12.733 7.222 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.369 10.480 5.151 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.306 8.964 4.939 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.055 11.110 4.695 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.390 8.653 3.444 1.00 0.00 C ATOM 0 H ILE A 189 -15.421 9.726 6.377 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.859 10.223 7.228 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.194 10.895 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.379 8.567 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.125 8.478 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.898 10.899 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.096 12.188 4.848 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.231 10.693 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.345 7.574 3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.329 9.036 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.556 9.126 2.926 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.453 13.048 6.752 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.329 14.511 6.998 1.00 0.00 C ATOM 3048 C LYS A 190 -14.430 14.776 8.500 1.00 0.00 C ATOM 3049 O LYS A 190 -13.603 15.453 9.075 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.452 15.251 6.269 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.354 14.970 4.769 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.142 16.284 4.014 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.090 16.007 2.510 1.00 0.00 C ATOM 3054 NZ LYS A 190 -14.232 17.029 1.847 1.00 0.00 N ATOM 0 H LYS A 190 -15.382 12.729 6.479 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.367 14.865 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.422 14.928 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.378 16.322 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.528 14.287 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.263 14.481 4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.951 16.979 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.216 16.757 4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.693 15.009 2.327 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.095 16.032 2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.196 16.842 0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.630 17.976 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.271 16.984 2.241 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.445 14.261 9.137 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.605 14.490 10.601 1.00 0.00 C ATOM 3070 C LYS A 191 -14.286 14.209 11.333 1.00 0.00 C ATOM 3071 O LYS A 191 -13.877 14.960 12.197 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.688 13.554 11.138 1.00 0.00 C ATOM 3073 CG LYS A 191 -16.921 13.836 12.623 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.112 13.012 13.115 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.326 13.258 14.609 1.00 0.00 C ATOM 3076 NZ LYS A 191 -17.232 12.605 15.381 1.00 0.00 N ATOM 0 H LYS A 191 -16.172 13.690 8.706 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.888 15.529 10.770 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.614 13.696 10.581 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.388 12.516 10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.029 13.585 13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.111 14.898 12.778 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.009 13.284 12.559 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -17.934 11.952 12.933 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.341 14.328 14.814 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.292 12.860 14.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -17.508 12.533 16.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -17.059 11.653 15.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -16.364 13.173 15.301 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.626 13.126 11.013 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.348 12.800 11.715 1.00 0.00 C ATOM 3092 C VAL A 192 -11.205 13.670 11.183 1.00 0.00 C ATOM 3093 O VAL A 192 -10.056 13.472 11.525 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.009 11.321 11.512 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.070 10.458 12.197 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.983 10.996 10.016 1.00 0.00 C ATOM 0 H VAL A 192 -13.914 12.456 10.300 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.474 13.002 12.779 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.030 11.114 11.944 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.830 9.404 12.053 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.090 10.684 13.263 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.047 10.670 11.763 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.741 9.942 9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.961 11.205 9.581 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.229 11.609 9.523 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.503 14.640 10.364 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.426 15.527 9.834 1.00 0.00 C ATOM 3108 C GLY A 193 -9.566 14.770 8.821 1.00 0.00 C ATOM 3109 O GLY A 193 -8.359 14.916 8.793 1.00 0.00 O ATOM 0 H GLY A 193 -12.445 14.858 10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.868 16.405 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.804 15.885 10.654 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.171 13.963 7.993 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.382 13.197 6.985 1.00 0.00 C ATOM 3115 C LEU A 194 -9.951 13.442 5.581 1.00 0.00 C ATOM 3116 O LEU A 194 -11.002 14.028 5.416 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.457 11.701 7.319 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.558 11.390 8.521 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.714 9.918 8.909 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.096 11.664 8.157 1.00 0.00 C ATOM 0 H LEU A 194 -11.178 13.800 7.970 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.344 13.527 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.486 11.420 7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.144 11.111 6.458 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.849 12.023 9.359 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.075 9.697 9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.753 9.719 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.426 9.288 8.068 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.460 11.442 9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.806 11.033 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.980 12.712 7.881 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.255 12.988 4.574 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.726 13.169 3.167 1.00 0.00 C ATOM 3134 C GLY A 195 -9.863 14.656 2.810 1.00 0.00 C ATOM 3135 O GLY A 195 -10.592 15.010 1.905 1.00 0.00 O ATOM 0 H GLY A 195 -8.368 12.493 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.025 12.692 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.687 12.672 3.036 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.186 15.533 3.501 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.312 16.985 3.169 1.00 0.00 C ATOM 3141 C LYS A 196 -8.971 17.223 1.693 1.00 0.00 C ATOM 3142 O LYS A 196 -9.360 18.220 1.117 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.352 17.797 4.039 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.602 17.484 5.515 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.619 18.278 6.377 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.117 18.311 7.824 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.208 19.319 7.953 1.00 0.00 N ATOM 0 H LYS A 196 -8.557 15.312 4.273 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.339 17.298 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.321 17.561 3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.492 18.862 3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.627 17.740 5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.482 16.416 5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.630 17.822 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.520 19.293 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.481 17.326 8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.296 18.560 8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.383 19.514 8.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.927 20.198 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.076 18.949 7.516 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.243 16.328 1.081 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.871 16.519 -0.354 1.00 0.00 C ATOM 3163 C GLY A 197 -8.640 15.534 -1.240 1.00 0.00 C ATOM 3164 O GLY A 197 -8.429 15.471 -2.435 1.00 0.00 O ATOM 0 H GLY A 197 -7.889 15.473 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.091 17.542 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.799 16.372 -0.481 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.520 14.759 -0.669 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.288 13.775 -1.486 1.00 0.00 C ATOM 3170 C GLY A 198 -11.143 14.506 -2.522 1.00 0.00 C ATOM 3171 O GLY A 198 -11.941 15.363 -2.195 1.00 0.00 O ATOM 0 H GLY A 198 -9.741 14.764 0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.602 13.092 -1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.924 13.171 -0.839 1.00 0.00 H new ATOM 3175 N SER A 199 -10.987 14.167 -3.774 1.00 0.00 N ATOM 3176 CA SER A 199 -11.790 14.829 -4.836 1.00 0.00 C ATOM 3177 C SER A 199 -12.096 13.812 -5.933 1.00 0.00 C ATOM 3178 O SER A 199 -11.516 12.746 -5.981 1.00 0.00 O ATOM 3179 CB SER A 199 -10.996 15.994 -5.427 1.00 0.00 C ATOM 3180 OG SER A 199 -10.948 17.057 -4.483 1.00 0.00 O ATOM 0 H SER A 199 -10.334 13.457 -4.105 1.00 0.00 H new ATOM 0 HA SER A 199 -12.720 15.207 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.986 15.670 -5.679 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.462 16.334 -6.352 1.00 0.00 H new ATOM 0 HG SER A 199 -11.378 16.774 -3.649 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.992 14.127 -6.821 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.315 13.173 -7.912 1.00 0.00 C ATOM 3188 C LEU A 200 -12.123 13.102 -8.860 1.00 0.00 C ATOM 3189 O LEU A 200 -12.070 12.285 -9.758 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.553 13.655 -8.669 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.685 13.912 -7.674 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.941 14.353 -8.429 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.982 12.627 -6.898 1.00 0.00 C ATOM 0 H LEU A 200 -13.514 15.003 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.521 12.186 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.324 14.567 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.859 12.908 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.386 14.697 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.747 14.536 -7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.730 15.268 -8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.241 13.569 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.789 12.809 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.280 11.843 -7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.088 12.313 -6.359 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.164 13.963 -8.661 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.965 13.960 -9.543 1.00 0.00 C ATOM 3207 C LYS A 201 -8.847 13.132 -8.901 1.00 0.00 C ATOM 3208 O LYS A 201 -7.848 12.843 -9.530 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.476 15.396 -9.745 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.650 16.285 -10.156 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.173 17.733 -10.282 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.367 18.640 -10.583 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.347 19.809 -9.661 1.00 0.00 N ATOM 0 H LYS A 201 -11.159 14.669 -7.925 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.232 13.523 -10.505 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.028 15.771 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.701 15.423 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.064 15.943 -11.105 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.448 16.217 -9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.687 18.048 -9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.431 17.815 -11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.328 18.979 -11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.298 18.085 -10.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.159 20.426 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.404 19.476 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.464 20.342 -9.796 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.992 12.752 -7.657 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.915 11.953 -7.003 1.00 0.00 C ATOM 3229 C ASN A 202 -8.524 10.836 -6.163 1.00 0.00 C ATOM 3230 O ASN A 202 -7.841 10.184 -5.397 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.074 12.872 -6.112 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.747 13.062 -4.744 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.887 12.690 -4.547 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.080 13.639 -3.782 1.00 0.00 N ATOM 0 H ASN A 202 -9.801 12.958 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.282 11.508 -7.771 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.079 12.447 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.945 13.839 -6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.516 13.776 -2.870 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.123 13.953 -3.942 1.00 0.00 H new ATOM 3241 N THR A 203 -9.798 10.613 -6.283 1.00 0.00 N ATOM 3242 CA THR A 203 -10.427 9.546 -5.468 1.00 0.00 C ATOM 3243 C THR A 203 -11.598 8.929 -6.217 1.00 0.00 C ATOM 3244 O THR A 203 -12.285 9.587 -6.973 1.00 0.00 O ATOM 3245 CB THR A 203 -10.936 10.157 -4.163 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.902 10.122 -3.191 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.149 9.365 -3.659 1.00 0.00 C ATOM 0 H THR A 203 -10.427 11.120 -6.906 1.00 0.00 H new ATOM 0 HA THR A 203 -9.689 8.770 -5.263 1.00 0.00 H new ATOM 0 HB THR A 203 -11.233 11.191 -4.338 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.032 10.083 -3.640 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.509 9.804 -2.728 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.942 9.399 -4.406 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.860 8.329 -3.483 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.853 7.675 -5.981 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.005 7.022 -6.645 1.00 0.00 C ATOM 3257 C LEU A 204 -14.158 6.982 -5.645 1.00 0.00 C ATOM 3258 O LEU A 204 -14.271 6.082 -4.836 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.626 5.601 -7.084 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.830 4.909 -7.744 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.938 5.345 -9.208 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.645 3.389 -7.683 1.00 0.00 C ATOM 0 H LEU A 204 -11.312 7.076 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.298 7.579 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.791 5.639 -7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.293 5.023 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.739 5.190 -7.213 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.792 4.852 -9.672 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.071 6.426 -9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.027 5.068 -9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.499 2.899 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.733 3.112 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.571 3.073 -6.642 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.005 7.965 -5.696 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.147 8.001 -4.747 1.00 0.00 C ATOM 3276 C VAL A 205 -17.293 7.177 -5.332 1.00 0.00 C ATOM 3277 O VAL A 205 -17.670 7.327 -6.482 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.587 9.449 -4.496 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.955 9.452 -3.812 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.576 10.161 -3.587 1.00 0.00 C ATOM 0 H VAL A 205 -14.957 8.745 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.848 7.576 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.643 9.970 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.270 10.480 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.684 8.956 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.888 8.922 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.900 11.188 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.513 9.637 -2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.596 10.164 -4.065 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.838 6.295 -4.541 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.944 5.428 -5.023 1.00 0.00 C ATOM 3292 C LEU A 206 -20.166 5.602 -4.126 1.00 0.00 C ATOM 3293 O LEU A 206 -20.088 6.184 -3.062 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.488 3.969 -4.960 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.193 3.798 -5.756 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.672 2.371 -5.582 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.462 4.060 -7.237 1.00 0.00 C ATOM 0 H LEU A 206 -17.560 6.138 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.203 5.703 -6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.331 3.672 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.263 3.318 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.450 4.507 -5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.749 2.249 -6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.477 2.181 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.418 1.664 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.538 3.938 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.207 3.353 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.833 5.077 -7.365 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.288 5.090 -4.543 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.518 5.207 -3.715 1.00 0.00 C ATOM 3311 C GLY A 207 -23.150 3.823 -3.569 1.00 0.00 C ATOM 3312 O GLY A 207 -22.535 2.813 -3.864 1.00 0.00 O ATOM 0 H GLY A 207 -21.407 4.593 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.275 5.616 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.222 5.896 -4.182 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.371 3.765 -3.118 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.043 2.448 -2.956 1.00 0.00 C ATOM 3318 C LYS A 208 -25.192 1.782 -4.328 1.00 0.00 C ATOM 3319 O LYS A 208 -25.360 0.582 -4.431 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.428 2.659 -2.339 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.037 1.302 -1.967 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.406 1.282 -0.479 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.139 1.115 0.362 1.00 0.00 C ATOM 3324 NZ LYS A 208 -26.485 1.215 1.808 1.00 0.00 N ATOM 0 H LYS A 208 -24.933 4.574 -2.854 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.446 1.810 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.350 3.289 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.076 3.179 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -27.924 1.114 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.327 0.504 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.915 2.207 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.099 0.465 -0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.676 0.150 0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.411 1.882 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.624 1.101 2.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.908 2.145 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.165 0.468 2.055 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.141 2.552 -5.381 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.293 1.967 -6.744 1.00 0.00 C ATOM 3340 C ASP A 209 -24.913 3.000 -7.806 1.00 0.00 C ATOM 3341 O ASP A 209 -25.334 2.909 -8.943 1.00 0.00 O ATOM 3342 CB ASP A 209 -26.751 1.552 -6.951 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.668 2.508 -6.187 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.432 3.703 -6.252 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.593 2.029 -5.551 1.00 0.00 O ATOM 0 H ASP A 209 -25.000 3.562 -5.356 1.00 0.00 H new ATOM 0 HA ASP A 209 -24.638 1.101 -6.836 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -26.997 1.566 -8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -26.902 0.530 -6.603 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.126 3.980 -7.452 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.736 5.014 -8.452 1.00 0.00 C ATOM 3352 C LYS A 210 -22.243 5.331 -8.333 1.00 0.00 C ATOM 3353 O LYS A 210 -21.688 5.363 -7.252 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.536 6.295 -8.191 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.020 6.053 -8.490 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.856 6.341 -7.238 1.00 0.00 C ATOM 3357 CE LYS A 210 -26.886 7.848 -6.971 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.006 8.167 -6.042 1.00 0.00 N ATOM 0 H LYS A 210 -23.738 4.109 -6.518 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.945 4.634 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.411 6.607 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.157 7.104 -8.815 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.344 6.694 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.172 5.023 -8.811 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -27.871 5.966 -7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.434 5.818 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -25.939 8.170 -6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -27.011 8.391 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -28.026 9.191 -5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.907 7.874 -6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -27.868 7.659 -5.145 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.599 5.603 -9.437 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.153 5.963 -9.392 1.00 0.00 C ATOM 3374 C VAL A 211 -20.057 7.482 -9.503 1.00 0.00 C ATOM 3375 O VAL A 211 -20.362 8.057 -10.528 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.406 5.308 -10.557 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.939 5.745 -10.531 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.480 3.784 -10.425 1.00 0.00 C ATOM 0 H VAL A 211 -22.013 5.591 -10.369 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.702 5.612 -8.463 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.865 5.615 -11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.406 5.279 -11.360 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.881 6.829 -10.625 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.484 5.438 -9.589 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.948 3.321 -11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.022 3.478 -9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.523 3.468 -10.441 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.675 8.143 -8.448 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.608 9.629 -8.494 1.00 0.00 C ATOM 3390 C TYR A 212 -18.634 10.091 -9.581 1.00 0.00 C ATOM 3391 O TYR A 212 -18.937 10.976 -10.356 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.140 10.150 -7.141 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.286 10.123 -6.156 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.882 8.905 -5.809 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.741 11.314 -5.579 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -21.934 8.878 -4.886 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.791 11.287 -4.653 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.389 10.068 -4.308 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.423 10.038 -3.394 1.00 0.00 O ATOM 0 H TYR A 212 -19.407 7.721 -7.559 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.599 10.020 -8.724 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.316 9.539 -6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.761 11.167 -7.244 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.530 7.986 -6.254 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.282 12.254 -5.848 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.395 7.938 -4.620 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.140 12.206 -4.205 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.364 9.219 -2.860 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.462 9.516 -9.641 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.476 9.945 -10.671 1.00 0.00 C ATOM 3411 C ASN A 213 -17.041 9.670 -12.079 1.00 0.00 C ATOM 3412 O ASN A 213 -17.351 8.540 -12.408 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.184 9.151 -10.479 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.450 9.667 -9.241 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.955 9.573 -8.138 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.274 10.213 -9.375 1.00 0.00 N ATOM 0 H ASN A 213 -17.147 8.769 -9.022 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.278 11.012 -10.567 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.409 8.091 -10.366 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.549 9.250 -11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.777 10.561 -8.555 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.851 10.292 -10.300 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.178 10.680 -12.916 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.727 10.485 -14.287 1.00 0.00 C ATOM 3425 C PRO A 214 -16.784 9.671 -15.171 1.00 0.00 C ATOM 3426 O PRO A 214 -17.168 9.179 -16.213 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.902 11.901 -14.841 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.028 12.782 -14.014 1.00 0.00 C ATOM 3429 CD PRO A 214 -16.822 12.090 -12.666 1.00 0.00 C ATOM 0 HA PRO A 214 -18.661 9.924 -14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.617 11.946 -15.892 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.943 12.217 -14.779 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.072 12.948 -14.510 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.490 13.760 -13.876 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -15.791 12.185 -12.325 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.455 12.528 -11.894 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.555 9.512 -14.763 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.607 8.716 -15.587 1.00 0.00 C ATOM 3439 C GLU A 215 -14.923 7.232 -15.402 1.00 0.00 C ATOM 3440 O GLU A 215 -14.511 6.397 -16.182 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.166 9.004 -15.155 1.00 0.00 C ATOM 3442 CG GLU A 215 -12.991 8.669 -13.673 1.00 0.00 C ATOM 3443 CD GLU A 215 -12.668 9.948 -12.898 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -13.532 10.806 -12.822 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -11.562 10.047 -12.393 1.00 0.00 O ATOM 0 H GLU A 215 -15.170 9.897 -13.900 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.713 8.988 -16.637 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.472 8.414 -15.755 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.927 10.053 -15.331 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -13.901 8.213 -13.282 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -12.190 7.941 -13.545 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.661 6.895 -14.376 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.010 5.463 -14.152 1.00 0.00 C ATOM 3454 C GLY A 216 -14.809 4.709 -13.574 1.00 0.00 C ATOM 3455 O GLY A 216 -13.819 5.298 -13.180 1.00 0.00 O ATOM 0 H GLY A 216 -16.035 7.547 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -16.857 5.390 -13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.318 5.005 -15.092 1.00 0.00 H new ATOM 3459 N LEU A 217 -14.897 3.407 -13.513 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.773 2.604 -12.953 1.00 0.00 C ATOM 3461 C LEU A 217 -12.784 2.242 -14.059 1.00 0.00 C ATOM 3462 O LEU A 217 -13.164 1.837 -15.139 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.317 1.308 -12.336 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.512 1.611 -11.428 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.735 0.440 -10.473 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.230 2.869 -10.615 1.00 0.00 C ATOM 0 H LEU A 217 -15.701 2.864 -13.828 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.269 3.197 -12.190 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.617 0.620 -13.126 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.533 0.813 -11.763 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.400 1.762 -12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.586 0.655 -9.826 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.935 -0.465 -11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.844 0.293 -9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.082 3.083 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.341 2.715 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.066 3.709 -11.290 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.512 2.365 -13.791 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.498 2.004 -14.818 1.00 0.00 C ATOM 3480 C ARG A 218 -10.529 0.488 -15.007 1.00 0.00 C ATOM 3481 O ARG A 218 -10.108 -0.038 -16.019 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.110 2.437 -14.341 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.105 2.299 -15.486 1.00 0.00 C ATOM 3484 CD ARG A 218 -7.979 3.636 -16.217 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.403 4.655 -15.293 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.315 5.900 -15.670 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -7.731 6.254 -16.855 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.809 6.793 -14.863 1.00 0.00 N ATOM 0 H ARG A 218 -11.133 2.700 -12.905 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.718 2.505 -15.761 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.140 3.470 -13.993 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.798 1.825 -13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.134 1.992 -15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.431 1.523 -16.179 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.342 3.524 -17.095 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.957 3.962 -16.572 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.078 4.378 -14.367 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.125 5.557 -17.487 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -7.662 7.228 -17.150 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.482 6.517 -13.937 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.740 7.767 -15.159 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.035 -0.216 -14.030 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.112 -1.699 -14.127 1.00 0.00 C ATOM 3504 C TYR A 219 -12.362 -2.185 -13.385 1.00 0.00 C ATOM 3505 O TYR A 219 -12.784 -1.595 -12.410 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.866 -2.318 -13.487 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.633 -1.829 -14.208 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.382 -2.235 -15.523 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.739 -0.966 -13.559 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.240 -1.780 -16.191 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.596 -0.511 -14.228 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.347 -0.918 -15.543 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.220 -0.469 -16.201 1.00 0.00 O ATOM 0 H TYR A 219 -11.401 0.178 -13.163 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.166 -1.997 -15.174 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -9.814 -2.048 -12.432 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -9.921 -3.405 -13.536 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.070 -2.900 -16.023 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -7.932 -0.652 -12.544 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.047 -2.094 -17.206 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -5.907 0.154 -13.729 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.401 -0.418 -17.163 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.959 -3.253 -13.840 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.184 -3.768 -13.159 1.00 0.00 C ATOM 3525 C GLU A 220 -13.841 -4.195 -11.730 1.00 0.00 C ATOM 3526 O GLU A 220 -14.651 -4.774 -11.033 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.731 -4.970 -13.930 1.00 0.00 C ATOM 3528 CG GLU A 220 -16.022 -5.457 -13.268 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.984 -5.970 -14.341 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.901 -7.141 -14.673 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -17.789 -5.182 -14.811 1.00 0.00 O ATOM 0 H GLU A 220 -12.654 -3.791 -14.651 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.936 -2.979 -13.130 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.923 -4.694 -14.967 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.993 -5.772 -13.946 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -15.800 -6.250 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.485 -4.644 -12.708 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.646 -3.917 -11.288 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.250 -4.307 -9.906 1.00 0.00 C ATOM 3540 C ASN A 221 -11.253 -3.280 -9.360 1.00 0.00 C ATOM 3541 O ASN A 221 -10.323 -3.611 -8.652 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.607 -5.698 -9.946 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.098 -5.981 -11.359 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -9.813 -6.006 -11.583 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -11.877 -6.181 -12.270 1.00 0.00 N flip ATOM 0 H ASN A 221 -11.925 -3.436 -11.826 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.125 -4.334 -9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.784 -5.751 -9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.333 -6.455 -9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -12.882 -6.162 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -11.526 -6.368 -13.209 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.445 -2.031 -9.684 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.513 -0.976 -9.190 1.00 0.00 C ATOM 3554 C GLU A 222 -10.421 -1.043 -7.662 1.00 0.00 C ATOM 3555 O GLU A 222 -9.344 -1.014 -7.101 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.025 0.409 -9.613 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.958 1.141 -10.437 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.259 2.642 -10.452 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.191 3.037 -11.135 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.549 3.370 -9.780 1.00 0.00 O ATOM 0 H GLU A 222 -12.208 -1.694 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.525 -1.142 -9.620 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.938 0.304 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.279 0.996 -8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.970 0.962 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.942 0.753 -11.456 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.541 -1.131 -6.989 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.576 -1.201 -5.495 1.00 0.00 C ATOM 3569 C PRO A 223 -10.656 -2.303 -4.946 1.00 0.00 C ATOM 3570 O PRO A 223 -9.661 -2.032 -4.297 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.046 -1.505 -5.179 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.812 -1.008 -6.358 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.897 -1.172 -7.568 1.00 0.00 C ATOM 0 HA PRO A 223 -11.219 -0.280 -5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.204 -2.573 -5.029 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.363 -1.005 -4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.734 -1.575 -6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.096 0.036 -6.225 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.083 -2.113 -8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.047 -0.373 -8.294 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.977 -3.542 -5.204 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.120 -4.655 -4.699 1.00 0.00 C ATOM 3583 C VAL A 224 -8.711 -4.537 -5.285 1.00 0.00 C ATOM 3584 O VAL A 224 -7.730 -4.804 -4.618 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.721 -5.998 -5.111 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.048 -6.214 -4.382 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.966 -6.002 -6.625 1.00 0.00 C ATOM 0 H VAL A 224 -11.794 -3.832 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.069 -4.593 -3.612 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.030 -6.799 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.474 -7.173 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.877 -6.210 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.741 -5.413 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.395 -6.959 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.656 -5.199 -6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.021 -5.850 -7.147 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.596 -4.128 -6.519 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.241 -3.990 -7.117 1.00 0.00 C ATOM 3599 C ARG A 225 -6.462 -2.963 -6.303 1.00 0.00 C ATOM 3600 O ARG A 225 -5.292 -3.134 -6.013 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.350 -3.518 -8.569 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.567 -4.726 -9.484 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.680 -4.256 -10.934 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.463 -5.415 -11.847 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.120 -5.212 -13.090 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.963 -3.994 -13.531 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.929 -6.226 -13.889 1.00 0.00 N ATOM 0 H ARG A 225 -9.374 -3.886 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.731 -4.953 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.177 -2.816 -8.673 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.443 -2.987 -8.859 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.738 -5.426 -9.382 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.472 -5.258 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.662 -3.818 -11.111 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.944 -3.478 -11.134 1.00 0.00 H new ATOM 0 HE ARG A 225 -7.583 -6.367 -11.500 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.108 -3.202 -12.905 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.695 -3.834 -14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.048 -7.178 -13.542 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.661 -6.067 -14.860 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.110 -1.903 -5.909 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.410 -0.881 -5.096 1.00 0.00 C ATOM 3623 C HIS A 226 -6.079 -1.483 -3.732 1.00 0.00 C ATOM 3624 O HIS A 226 -5.074 -1.165 -3.129 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.294 0.349 -4.896 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.424 1.468 -4.405 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.835 2.380 -5.265 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.956 1.772 -3.156 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.045 3.179 -4.526 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.079 2.846 -3.232 1.00 0.00 N ATOM 0 H HIS A 226 -8.089 -1.704 -6.115 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.501 -0.577 -5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.780 0.626 -5.832 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.085 0.137 -4.177 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.975 2.435 -6.274 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.228 1.255 -2.248 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.456 3.990 -4.928 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.907 -2.371 -3.247 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.616 -3.004 -1.931 1.00 0.00 C ATOM 3640 C LYS A 227 -5.351 -3.849 -2.078 1.00 0.00 C ATOM 3641 O LYS A 227 -4.530 -3.926 -1.186 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.792 -3.891 -1.509 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.927 -3.016 -0.965 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.487 -2.342 0.339 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.695 -2.182 1.264 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.305 -1.370 2.451 1.00 0.00 N ATOM 0 H LYS A 227 -7.765 -2.682 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.470 -2.239 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.145 -4.474 -2.360 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.470 -4.601 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.200 -2.260 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.814 -3.624 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.718 -2.940 0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.047 -1.368 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.513 -1.698 0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.056 -3.160 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.125 -1.260 3.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.537 -1.850 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.980 -0.433 2.139 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.177 -4.457 -3.219 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.951 -5.268 -3.451 1.00 0.00 C ATOM 3662 C VAL A 228 -2.760 -4.314 -3.537 1.00 0.00 C ATOM 3663 O VAL A 228 -1.681 -4.597 -3.055 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.087 -6.045 -4.762 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.823 -6.873 -5.000 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.295 -6.981 -4.678 1.00 0.00 C ATOM 0 H VAL A 228 -5.832 -4.427 -4.001 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.808 -5.979 -2.637 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.224 -5.343 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.921 -7.426 -5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.960 -6.210 -5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.686 -7.574 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.392 -7.535 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.156 -7.681 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.198 -6.395 -4.508 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.962 -3.171 -4.138 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.865 -2.169 -4.253 1.00 0.00 C ATOM 3678 C PHE A 229 -1.481 -1.686 -2.849 1.00 0.00 C ATOM 3679 O PHE A 229 -0.323 -1.683 -2.470 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.376 -0.990 -5.088 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.297 0.052 -5.254 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.090 -0.275 -5.886 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.512 1.356 -4.789 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.898 0.703 -6.054 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.522 2.331 -4.954 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.682 2.006 -5.588 1.00 0.00 C ATOM 0 H PHE A 229 -3.848 -2.888 -4.557 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.990 -2.609 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.700 -1.344 -6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.246 -0.546 -4.605 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.078 -1.280 -6.243 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.443 1.609 -4.303 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.828 0.452 -6.543 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.687 3.335 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.445 2.760 -5.718 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.452 -1.283 -2.073 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.162 -0.802 -0.691 1.00 0.00 C ATOM 3698 C ASP A 230 -1.614 -1.957 0.152 1.00 0.00 C ATOM 3699 O ASP A 230 -0.837 -1.756 1.071 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.456 -0.289 -0.055 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.764 1.121 -0.562 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.866 1.751 -1.097 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.898 1.545 -0.417 1.00 0.00 O ATOM 0 H ASP A 230 -3.437 -1.266 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.425 -0.000 -0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.281 -0.960 -0.297 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.359 -0.281 1.031 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.996 -3.168 -0.160 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.489 -4.333 0.615 1.00 0.00 C ATOM 3710 C LEU A 231 -0.052 -4.616 0.190 1.00 0.00 C ATOM 3711 O LEU A 231 0.775 -5.021 0.982 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.363 -5.552 0.315 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.788 -6.785 1.014 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.658 -6.511 2.514 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.726 -7.974 0.794 1.00 0.00 C ATOM 0 H LEU A 231 -2.638 -3.398 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.521 -4.119 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.383 -5.372 0.655 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.411 -5.721 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.805 -7.011 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.248 -7.391 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.993 -5.662 2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.640 -6.285 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.319 -8.855 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.708 -7.744 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.820 -8.171 -0.274 1.00 0.00 H new ATOM 3727 N ILE A 232 0.253 -4.386 -1.055 1.00 0.00 N ATOM 3728 CA ILE A 232 1.641 -4.623 -1.531 1.00 0.00 C ATOM 3729 C ILE A 232 2.557 -3.587 -0.879 1.00 0.00 C ATOM 3730 O ILE A 232 3.653 -3.894 -0.453 1.00 0.00 O ATOM 3731 CB ILE A 232 1.699 -4.492 -3.054 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.044 -5.721 -3.689 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.159 -4.406 -3.504 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.494 -5.360 -5.069 1.00 0.00 C ATOM 0 H ILE A 232 -0.398 -4.045 -1.762 1.00 0.00 H new ATOM 0 HA ILE A 232 1.964 -5.628 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 232 1.170 -3.591 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.772 -6.528 -3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.239 -6.086 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.200 -4.313 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.630 -3.536 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.688 -5.308 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.029 -6.238 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.248 -4.568 -4.969 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.308 -5.016 -5.707 1.00 0.00 H new ATOM 3746 N GLY A 233 2.109 -2.362 -0.782 1.00 0.00 N ATOM 3747 CA GLY A 233 2.952 -1.314 -0.137 1.00 0.00 C ATOM 3748 C GLY A 233 3.145 -1.662 1.337 1.00 0.00 C ATOM 3749 O GLY A 233 4.254 -1.726 1.829 1.00 0.00 O ATOM 0 H GLY A 233 1.201 -2.044 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.918 -1.249 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.477 -0.338 -0.233 1.00 0.00 H new ATOM 3753 N ASP A 234 2.076 -1.895 2.048 1.00 0.00 N ATOM 3754 CA ASP A 234 2.210 -2.245 3.491 1.00 0.00 C ATOM 3755 C ASP A 234 3.056 -3.516 3.628 1.00 0.00 C ATOM 3756 O ASP A 234 3.764 -3.705 4.597 1.00 0.00 O ATOM 3757 CB ASP A 234 0.821 -2.492 4.082 1.00 0.00 C ATOM 3758 CG ASP A 234 0.062 -1.168 4.181 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.694 -0.133 4.054 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.143 -1.213 4.381 1.00 0.00 O ATOM 0 H ASP A 234 1.120 -1.859 1.695 1.00 0.00 H new ATOM 0 HA ASP A 234 2.693 -1.426 4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.268 -3.194 3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.910 -2.946 5.069 1.00 0.00 H new ATOM 3765 N LEU A 235 2.974 -4.390 2.665 1.00 0.00 N ATOM 3766 CA LEU A 235 3.757 -5.659 2.730 1.00 0.00 C ATOM 3767 C LEU A 235 5.254 -5.373 2.581 1.00 0.00 C ATOM 3768 O LEU A 235 6.085 -6.147 3.013 1.00 0.00 O ATOM 3769 CB LEU A 235 3.318 -6.588 1.596 1.00 0.00 C ATOM 3770 CG LEU A 235 2.336 -7.632 2.129 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.799 -8.464 0.964 1.00 0.00 C ATOM 3772 CD2 LEU A 235 3.055 -8.553 3.121 1.00 0.00 C ATOM 0 H LEU A 235 2.396 -4.281 1.831 1.00 0.00 H new ATOM 0 HA LEU A 235 3.575 -6.130 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.850 -6.009 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.187 -7.082 1.162 1.00 0.00 H new ATOM 0 HG LEU A 235 1.510 -7.130 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.099 -9.209 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.288 -7.811 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.627 -8.965 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.354 -9.297 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.881 -9.056 2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.442 -7.962 3.951 1.00 0.00 H new ATOM 3784 N TYR A 236 5.612 -4.283 1.960 1.00 0.00 N ATOM 3785 CA TYR A 236 7.061 -3.982 1.778 1.00 0.00 C ATOM 3786 C TYR A 236 7.646 -3.470 3.103 1.00 0.00 C ATOM 3787 O TYR A 236 8.837 -3.523 3.335 1.00 0.00 O ATOM 3788 CB TYR A 236 7.200 -2.916 0.680 1.00 0.00 C ATOM 3789 CG TYR A 236 8.637 -2.716 0.204 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.710 -3.514 0.658 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.887 -1.697 -0.728 1.00 0.00 C ATOM 3792 CE1 TYR A 236 11.004 -3.283 0.177 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.184 -1.473 -1.202 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.241 -2.265 -0.751 1.00 0.00 C ATOM 3795 OH TYR A 236 12.519 -2.043 -1.220 1.00 0.00 O ATOM 0 H TYR A 236 4.969 -3.592 1.573 1.00 0.00 H new ATOM 0 HA TYR A 236 7.605 -4.879 1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.580 -3.199 -0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.814 -1.968 1.054 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.532 -4.302 1.375 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.073 -1.082 -1.082 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.824 -3.894 0.525 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.368 -0.686 -1.918 1.00 0.00 H new ATOM 0 HH TYR A 236 12.478 -1.504 -2.037 1.00 0.00 H new ATOM 3805 N LEU A 237 6.819 -2.971 3.975 1.00 0.00 N ATOM 3806 CA LEU A 237 7.330 -2.450 5.280 1.00 0.00 C ATOM 3807 C LEU A 237 8.224 -3.495 5.967 1.00 0.00 C ATOM 3808 O LEU A 237 8.750 -3.258 7.036 1.00 0.00 O ATOM 3809 CB LEU A 237 6.144 -2.123 6.193 1.00 0.00 C ATOM 3810 CG LEU A 237 5.595 -0.731 5.854 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.220 -0.556 6.503 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.542 0.358 6.377 1.00 0.00 C ATOM 0 H LEU A 237 5.810 -2.899 3.845 1.00 0.00 H new ATOM 0 HA LEU A 237 7.919 -1.552 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.362 -2.872 6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.457 -2.156 7.237 1.00 0.00 H new ATOM 0 HG LEU A 237 5.511 -0.639 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.828 0.432 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.539 -1.318 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.312 -0.657 7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 237 6.139 1.340 6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.638 0.268 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.522 0.240 5.915 1.00 0.00 H new ATOM 3824 N LEU A 238 8.401 -4.646 5.371 1.00 0.00 N ATOM 3825 CA LEU A 238 9.261 -5.687 6.009 1.00 0.00 C ATOM 3826 C LEU A 238 10.737 -5.330 5.824 1.00 0.00 C ATOM 3827 O LEU A 238 11.606 -5.900 6.451 1.00 0.00 O ATOM 3828 CB LEU A 238 8.978 -7.048 5.369 1.00 0.00 C ATOM 3829 CG LEU A 238 7.733 -7.650 6.014 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.058 -8.609 5.031 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.126 -8.417 7.281 1.00 0.00 C ATOM 0 H LEU A 238 7.990 -4.909 4.475 1.00 0.00 H new ATOM 0 HA LEU A 238 9.036 -5.732 7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.829 -6.936 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.831 -7.713 5.504 1.00 0.00 H new ATOM 0 HG LEU A 238 7.042 -6.848 6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.169 -9.038 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.772 -8.065 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.751 -9.408 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.234 -8.845 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.820 -9.216 7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.604 -7.736 7.985 1.00 0.00 H new ATOM 3843 N GLY A 239 11.023 -4.378 4.983 1.00 0.00 N ATOM 3844 CA GLY A 239 12.445 -3.971 4.777 1.00 0.00 C ATOM 3845 C GLY A 239 13.031 -4.656 3.538 1.00 0.00 C ATOM 3846 O GLY A 239 14.182 -4.458 3.202 1.00 0.00 O ATOM 0 H GLY A 239 10.338 -3.863 4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.506 -2.889 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.034 -4.232 5.656 1.00 0.00 H new ATOM 3850 N SER A 240 12.260 -5.451 2.851 1.00 0.00 N ATOM 3851 CA SER A 240 12.791 -6.128 1.635 1.00 0.00 C ATOM 3852 C SER A 240 11.617 -6.628 0.796 1.00 0.00 C ATOM 3853 O SER A 240 10.558 -6.912 1.319 1.00 0.00 O ATOM 3854 CB SER A 240 13.662 -7.315 2.051 1.00 0.00 C ATOM 3855 OG SER A 240 15.007 -7.068 1.664 1.00 0.00 O ATOM 0 H SER A 240 11.288 -5.661 3.078 1.00 0.00 H new ATOM 0 HA SER A 240 13.391 -5.428 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.603 -7.464 3.129 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.299 -8.230 1.582 1.00 0.00 H new ATOM 0 HG SER A 240 15.518 -7.903 1.705 1.00 0.00 H new ATOM 3861 N PRO A 241 11.793 -6.745 -0.494 1.00 0.00 N ATOM 3862 CA PRO A 241 10.714 -7.232 -1.392 1.00 0.00 C ATOM 3863 C PRO A 241 10.212 -8.595 -0.916 1.00 0.00 C ATOM 3864 O PRO A 241 10.989 -9.482 -0.625 1.00 0.00 O ATOM 3865 CB PRO A 241 11.368 -7.324 -2.775 1.00 0.00 C ATOM 3866 CG PRO A 241 12.842 -7.190 -2.551 1.00 0.00 C ATOM 3867 CD PRO A 241 13.024 -6.441 -1.231 1.00 0.00 C ATOM 0 HA PRO A 241 9.845 -6.574 -1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.132 -8.274 -3.254 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.001 -6.536 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.317 -8.170 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.309 -6.646 -3.372 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.909 -6.783 -0.694 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.142 -5.369 -1.390 1.00 0.00 H new ATOM 3875 N VAL A 242 8.928 -8.755 -0.784 1.00 0.00 N ATOM 3876 CA VAL A 242 8.399 -10.047 -0.266 1.00 0.00 C ATOM 3877 C VAL A 242 8.178 -11.066 -1.384 1.00 0.00 C ATOM 3878 O VAL A 242 7.895 -10.727 -2.516 1.00 0.00 O ATOM 3879 CB VAL A 242 7.071 -9.787 0.445 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.520 -11.101 0.996 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.295 -8.805 1.596 1.00 0.00 C ATOM 0 H VAL A 242 8.224 -8.053 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 242 9.136 -10.463 0.421 1.00 0.00 H new ATOM 0 HB VAL A 242 6.357 -9.364 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.573 -10.914 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.361 -11.801 0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.232 -11.526 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.349 -8.618 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.009 -9.229 2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.687 -7.867 1.203 1.00 0.00 H new ATOM 3891 N LYS A 243 8.287 -12.324 -1.044 1.00 0.00 N ATOM 3892 CA LYS A 243 8.067 -13.407 -2.039 1.00 0.00 C ATOM 3893 C LYS A 243 7.217 -14.505 -1.390 1.00 0.00 C ATOM 3894 O LYS A 243 7.512 -14.983 -0.303 1.00 0.00 O ATOM 3895 CB LYS A 243 9.407 -13.985 -2.489 1.00 0.00 C ATOM 3896 CG LYS A 243 9.645 -13.627 -3.960 1.00 0.00 C ATOM 3897 CD LYS A 243 10.863 -14.387 -4.476 1.00 0.00 C ATOM 3898 CE LYS A 243 11.633 -13.510 -5.467 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.670 -12.706 -6.272 1.00 0.00 N ATOM 0 H LYS A 243 8.522 -12.648 -0.106 1.00 0.00 H new ATOM 0 HA LYS A 243 7.552 -13.006 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.213 -13.588 -1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.410 -15.067 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.767 -13.880 -4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.802 -12.553 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 243 11.509 -14.667 -3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.549 -15.312 -4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.315 -12.850 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 243 12.241 -14.132 -6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.086 -12.495 -7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 9.790 -13.245 -6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.461 -11.816 -5.776 1.00 0.00 H new ATOM 3913 N GLY A 244 6.157 -14.900 -2.042 1.00 0.00 N ATOM 3914 CA GLY A 244 5.273 -15.951 -1.471 1.00 0.00 C ATOM 3915 C GLY A 244 3.843 -15.736 -1.978 1.00 0.00 C ATOM 3916 O GLY A 244 3.626 -15.128 -3.007 1.00 0.00 O ATOM 0 H GLY A 244 5.866 -14.537 -2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.629 -16.940 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.296 -15.910 -0.382 1.00 0.00 H new ATOM 3920 N LYS A 245 2.869 -16.231 -1.264 1.00 0.00 N ATOM 3921 CA LYS A 245 1.451 -16.059 -1.701 1.00 0.00 C ATOM 3922 C LYS A 245 0.631 -15.500 -0.537 1.00 0.00 C ATOM 3923 O LYS A 245 0.815 -15.881 0.602 1.00 0.00 O ATOM 3924 CB LYS A 245 0.889 -17.419 -2.122 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.625 -17.445 -1.899 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.231 -18.638 -2.642 1.00 0.00 C ATOM 3927 CE LYS A 245 -1.464 -18.268 -4.108 1.00 0.00 C ATOM 3928 NZ LYS A 245 -1.130 -19.436 -4.972 1.00 0.00 N ATOM 0 H LYS A 245 2.993 -16.749 -0.394 1.00 0.00 H new ATOM 0 HA LYS A 245 1.401 -15.369 -2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.115 -17.607 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.364 -18.213 -1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.845 -17.517 -0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.072 -16.517 -2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.564 -19.497 -2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.173 -18.929 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.503 -17.974 -4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -0.847 -17.412 -4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.288 -19.187 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -0.133 -19.696 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.736 -20.241 -4.717 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.268 -14.589 -0.808 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.085 -14.004 0.290 1.00 0.00 C ATOM 3944 C PHE A 246 -2.538 -13.843 -0.157 1.00 0.00 C ATOM 3945 O PHE A 246 -2.819 -13.442 -1.267 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.536 -12.624 0.657 1.00 0.00 C ATOM 3947 CG PHE A 246 0.948 -12.712 0.916 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.835 -12.899 -0.150 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.436 -12.599 2.223 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.211 -12.974 0.092 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.812 -12.673 2.465 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.699 -12.860 1.399 1.00 0.00 C ATOM 0 H PHE A 246 -0.469 -14.228 -1.740 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.039 -14.672 1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.731 -11.919 -0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.046 -12.244 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.458 -12.985 -1.158 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.750 -12.455 3.045 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.897 -13.120 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.189 -12.586 3.473 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.761 -12.916 1.585 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.460 -14.128 0.719 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.905 -13.971 0.388 1.00 0.00 C ATOM 3964 C TYR A 247 -5.524 -13.075 1.459 1.00 0.00 C ATOM 3965 O TYR A 247 -5.423 -13.361 2.636 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.589 -15.339 0.392 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.088 -15.155 0.380 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.766 -15.012 -0.836 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.799 -15.130 1.587 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.156 -14.845 -0.847 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.189 -14.963 1.575 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.867 -14.820 0.359 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.237 -14.656 0.348 1.00 0.00 O ATOM 0 H TYR A 247 -3.272 -14.467 1.662 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.030 -13.530 -0.601 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.276 -15.916 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.289 -15.905 1.274 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.217 -15.030 -1.766 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.276 -15.239 2.525 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.680 -14.736 -1.785 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.738 -14.945 2.505 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.612 -15.086 -0.449 1.00 0.00 H new ATOM 3983 N SER A 248 -6.129 -11.977 1.077 1.00 0.00 N ATOM 3984 CA SER A 248 -6.706 -11.059 2.099 1.00 0.00 C ATOM 3985 C SER A 248 -8.221 -10.923 1.932 1.00 0.00 C ATOM 3986 O SER A 248 -8.733 -10.770 0.842 1.00 0.00 O ATOM 3987 CB SER A 248 -6.061 -9.684 1.933 1.00 0.00 C ATOM 3988 OG SER A 248 -4.747 -9.710 2.474 1.00 0.00 O ATOM 0 H SER A 248 -6.246 -11.681 0.108 1.00 0.00 H new ATOM 0 HA SER A 248 -6.508 -11.468 3.090 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.026 -9.411 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.659 -8.926 2.439 1.00 0.00 H new ATOM 0 HG SER A 248 -4.572 -8.871 2.949 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.933 -10.962 3.026 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.414 -10.817 2.983 1.00 0.00 C ATOM 3996 C PHE A 249 -10.784 -9.554 3.758 1.00 0.00 C ATOM 3997 O PHE A 249 -10.531 -9.455 4.944 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.065 -12.032 3.647 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.559 -11.828 3.724 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.117 -11.158 4.818 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.388 -12.309 2.702 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.503 -10.966 4.892 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.773 -12.118 2.776 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.330 -11.447 3.870 1.00 0.00 C ATOM 0 H PHE A 249 -8.544 -11.090 3.960 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.761 -10.748 1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.840 -12.934 3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.655 -12.175 4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.479 -10.788 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.959 -12.827 1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.933 -10.448 5.736 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.412 -12.489 1.988 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.398 -11.300 3.926 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.365 -8.581 3.107 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.721 -7.327 3.824 1.00 0.00 C ATOM 4016 C ARG A 250 -10.531 -6.909 4.697 1.00 0.00 C ATOM 4017 O ARG A 250 -10.681 -6.502 5.829 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.965 -7.563 4.689 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.170 -6.880 4.039 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.447 -7.281 4.781 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.414 -6.722 6.161 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.491 -6.738 6.897 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.596 -7.251 6.427 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.463 -6.246 8.104 1.00 0.00 N ATOM 0 H ARG A 250 -11.606 -8.602 2.116 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.944 -6.534 3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.151 -8.632 4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.805 -7.167 5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.046 -5.797 4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.241 -7.167 2.990 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.322 -6.910 4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.533 -8.367 4.819 1.00 0.00 H new ATOM 0 HE ARG A 250 -14.549 -6.327 6.531 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.617 -7.639 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.438 -7.263 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -15.599 -5.849 8.473 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.305 -6.258 8.679 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.340 -7.007 4.171 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.141 -6.619 4.965 1.00 0.00 C ATOM 4040 C GLY A 251 -7.982 -5.100 4.941 1.00 0.00 C ATOM 4041 O GLY A 251 -8.407 -4.436 4.016 1.00 0.00 O ATOM 0 H GLY A 251 -9.146 -7.339 3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.244 -6.968 5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.250 -7.095 4.554 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.372 -4.544 5.953 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.182 -3.068 5.994 1.00 0.00 C ATOM 4047 C GLY A 252 -5.730 -2.751 6.354 1.00 0.00 C ATOM 4048 O GLY A 252 -4.927 -3.634 6.577 1.00 0.00 O ATOM 0 H GLY A 252 -6.997 -5.051 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.432 -2.631 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.855 -2.624 6.728 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.391 -1.495 6.410 1.00 0.00 N ATOM 4053 CA HIS A 253 -3.993 -1.112 6.753 1.00 0.00 C ATOM 4054 C HIS A 253 -3.633 -1.653 8.141 1.00 0.00 C ATOM 4055 O HIS A 253 -2.535 -2.121 8.370 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.877 0.414 6.748 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.910 0.907 5.327 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.831 0.748 4.470 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.879 1.555 4.592 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -3.170 1.287 3.284 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.404 1.790 3.308 1.00 0.00 N ATOM 0 H HIS A 253 -6.023 -0.714 6.233 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.307 -1.535 6.019 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.695 0.855 7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -2.950 0.722 7.231 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.942 0.303 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.856 1.836 4.957 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.522 1.309 2.420 1.00 0.00 H new ATOM 4070 N SER A 254 -4.549 -1.589 9.067 1.00 0.00 N ATOM 4071 CA SER A 254 -4.262 -2.095 10.439 1.00 0.00 C ATOM 4072 C SER A 254 -3.897 -3.581 10.378 1.00 0.00 C ATOM 4073 O SER A 254 -3.010 -4.044 11.074 1.00 0.00 O ATOM 4074 CB SER A 254 -5.501 -1.914 11.318 1.00 0.00 C ATOM 4075 OG SER A 254 -6.521 -2.801 10.881 1.00 0.00 O ATOM 0 H SER A 254 -5.485 -1.208 8.933 1.00 0.00 H new ATOM 0 HA SER A 254 -3.427 -1.535 10.861 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.253 -2.112 12.361 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.852 -0.883 11.264 1.00 0.00 H new ATOM 0 HG SER A 254 -7.316 -2.688 11.444 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.558 -4.334 9.540 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.238 -5.782 9.429 1.00 0.00 C ATOM 4083 C LEU A 255 -2.947 -5.945 8.636 1.00 0.00 C ATOM 4084 O LEU A 255 -2.052 -6.664 9.033 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.386 -6.497 8.708 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.693 -7.833 9.400 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.436 -7.585 10.718 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.578 -8.701 8.497 1.00 0.00 C ATOM 0 H LEU A 255 -5.306 -4.007 8.928 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.111 -6.215 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.275 -5.866 8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.119 -6.671 7.666 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.750 -8.343 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.649 -8.539 11.201 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.816 -6.976 11.376 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.372 -7.064 10.516 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.790 -9.646 8.996 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.513 -8.179 8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.060 -8.895 7.558 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.827 -5.276 7.524 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.577 -5.398 6.732 1.00 0.00 C ATOM 4102 C ASN A 256 -0.387 -5.237 7.678 1.00 0.00 C ATOM 4103 O ASN A 256 0.574 -5.985 7.627 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.536 -4.294 5.675 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.882 -4.230 4.951 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.635 -5.183 4.958 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.218 -3.137 4.321 1.00 0.00 N ATOM 0 H ASN A 256 -3.536 -4.655 7.133 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.538 -6.370 6.240 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.318 -3.335 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.736 -4.489 4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.113 -3.083 3.835 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.586 -2.337 4.315 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.453 -4.267 8.552 1.00 0.00 N ATOM 4115 CA VAL A 257 0.663 -4.050 9.512 1.00 0.00 C ATOM 4116 C VAL A 257 0.740 -5.237 10.476 1.00 0.00 C ATOM 4117 O VAL A 257 1.773 -5.858 10.619 1.00 0.00 O ATOM 4118 CB VAL A 257 0.421 -2.756 10.296 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.454 -2.633 11.418 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.557 -1.557 9.353 1.00 0.00 C ATOM 0 H VAL A 257 -1.234 -3.616 8.640 1.00 0.00 H new ATOM 0 HA VAL A 257 1.604 -3.966 8.968 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.581 -2.776 10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.279 -1.712 11.974 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.363 -3.486 12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.456 -2.614 10.990 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.385 -0.635 9.909 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.560 -1.542 8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.177 -1.639 8.551 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.341 -5.567 11.137 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.297 -6.725 12.079 1.00 0.00 C ATOM 4132 C LYS A 258 0.327 -7.933 11.373 1.00 0.00 C ATOM 4133 O LYS A 258 1.249 -8.548 11.873 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.710 -7.095 12.539 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.740 -8.581 12.907 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.973 -8.880 13.755 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.220 -8.392 13.024 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.385 -9.232 13.417 1.00 0.00 N ATOM 0 H LYS A 258 -1.241 -5.091 11.067 1.00 0.00 H new ATOM 0 HA LYS A 258 0.301 -6.446 12.947 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.998 -6.488 13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.430 -6.888 11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -1.754 -9.189 12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.837 -8.847 13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.046 -9.951 13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.890 -8.388 14.724 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.412 -7.347 13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.067 -8.445 11.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.800 -9.669 12.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.071 -9.976 14.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -6.099 -8.638 13.885 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.169 -8.278 10.218 1.00 0.00 N ATOM 4153 CA LEU A 259 0.396 -9.449 9.489 1.00 0.00 C ATOM 4154 C LEU A 259 1.910 -9.272 9.348 1.00 0.00 C ATOM 4155 O LEU A 259 2.678 -10.141 9.710 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.262 -9.556 8.105 1.00 0.00 C ATOM 4157 CG LEU A 259 0.482 -10.578 7.229 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.350 -11.974 7.841 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.130 -10.580 5.827 1.00 0.00 C ATOM 0 H LEU A 259 -0.939 -7.802 9.748 1.00 0.00 H new ATOM 0 HA LEU A 259 0.196 -10.365 10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.305 -9.854 8.214 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.258 -8.581 7.618 1.00 0.00 H new ATOM 0 HG LEU A 259 1.536 -10.307 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.878 -12.696 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.781 -11.975 8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.704 -12.248 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.394 -11.303 5.202 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.184 -10.852 5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.037 -9.587 5.388 1.00 0.00 H new ATOM 4171 N VAL A 260 2.351 -8.156 8.830 1.00 0.00 N ATOM 4172 CA VAL A 260 3.821 -7.947 8.679 1.00 0.00 C ATOM 4173 C VAL A 260 4.496 -8.105 10.045 1.00 0.00 C ATOM 4174 O VAL A 260 5.409 -8.889 10.216 1.00 0.00 O ATOM 4175 CB VAL A 260 4.085 -6.542 8.134 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.538 -6.153 8.405 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.830 -6.529 6.625 1.00 0.00 C ATOM 0 H VAL A 260 1.764 -7.387 8.508 1.00 0.00 H new ATOM 0 HA VAL A 260 4.226 -8.683 7.985 1.00 0.00 H new ATOM 0 HB VAL A 260 3.421 -5.831 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.725 -5.152 8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.724 -6.166 9.479 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.203 -6.863 7.913 1.00 0.00 H new ATOM 0 HG21 VAL A 260 4.017 -5.529 6.233 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.496 -7.241 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.795 -6.808 6.429 1.00 0.00 H new ATOM 4187 N LYS A 261 4.047 -7.363 11.020 1.00 0.00 N ATOM 4188 CA LYS A 261 4.653 -7.464 12.379 1.00 0.00 C ATOM 4189 C LYS A 261 4.789 -8.939 12.767 1.00 0.00 C ATOM 4190 O LYS A 261 5.851 -9.396 13.141 1.00 0.00 O ATOM 4191 CB LYS A 261 3.758 -6.747 13.394 1.00 0.00 C ATOM 4192 CG LYS A 261 4.571 -5.685 14.139 1.00 0.00 C ATOM 4193 CD LYS A 261 3.630 -4.819 14.978 1.00 0.00 C ATOM 4194 CE LYS A 261 3.469 -3.450 14.316 1.00 0.00 C ATOM 4195 NZ LYS A 261 2.471 -2.644 15.075 1.00 0.00 N ATOM 0 H LYS A 261 3.285 -6.690 10.934 1.00 0.00 H new ATOM 0 HA LYS A 261 5.638 -6.997 12.374 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.914 -6.282 12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.346 -7.466 14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.312 -6.162 14.780 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.117 -5.065 13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.659 -5.305 15.073 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.028 -4.703 15.986 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.427 -2.932 14.291 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.145 -3.570 13.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.362 -1.713 14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 1.555 -3.137 15.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.798 -2.518 16.054 1.00 0.00 H new ATOM 4209 N GLU A 262 3.723 -9.687 12.680 1.00 0.00 N ATOM 4210 CA GLU A 262 3.792 -11.134 13.041 1.00 0.00 C ATOM 4211 C GLU A 262 4.826 -11.837 12.161 1.00 0.00 C ATOM 4212 O GLU A 262 5.698 -12.533 12.644 1.00 0.00 O ATOM 4213 CB GLU A 262 2.422 -11.781 12.821 1.00 0.00 C ATOM 4214 CG GLU A 262 1.457 -11.309 13.906 1.00 0.00 C ATOM 4215 CD GLU A 262 1.510 -12.273 15.093 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.428 -12.154 15.887 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.632 -13.115 15.187 1.00 0.00 O ATOM 0 H GLU A 262 2.806 -9.360 12.375 1.00 0.00 H new ATOM 0 HA GLU A 262 4.080 -11.229 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.037 -11.516 11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.512 -12.867 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.722 -10.302 14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.443 -11.260 13.509 1.00 0.00 H new ATOM 4224 N LEU A 263 4.736 -11.665 10.873 1.00 0.00 N ATOM 4225 CA LEU A 263 5.712 -12.327 9.961 1.00 0.00 C ATOM 4226 C LEU A 263 7.139 -11.998 10.404 1.00 0.00 C ATOM 4227 O LEU A 263 7.975 -12.871 10.541 1.00 0.00 O ATOM 4228 CB LEU A 263 5.500 -11.818 8.534 1.00 0.00 C ATOM 4229 CG LEU A 263 4.389 -12.623 7.852 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.020 -11.954 6.527 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.868 -14.055 7.578 1.00 0.00 C ATOM 0 H LEU A 263 4.028 -11.094 10.410 1.00 0.00 H new ATOM 0 HA LEU A 263 5.560 -13.406 9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.236 -10.761 8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.426 -11.906 7.966 1.00 0.00 H new ATOM 0 HG LEU A 263 3.519 -12.655 8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.230 -12.524 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.671 -10.939 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.896 -11.921 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.071 -14.619 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.742 -14.028 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.132 -14.537 8.519 1.00 0.00 H new ATOM 4243 N ALA A 264 7.429 -10.745 10.619 1.00 0.00 N ATOM 4244 CA ALA A 264 8.806 -10.358 11.042 1.00 0.00 C ATOM 4245 C ALA A 264 9.094 -10.891 12.448 1.00 0.00 C ATOM 4246 O ALA A 264 10.230 -11.128 12.811 1.00 0.00 O ATOM 4247 CB ALA A 264 8.929 -8.833 11.044 1.00 0.00 C ATOM 0 H ALA A 264 6.772 -9.971 10.520 1.00 0.00 H new ATOM 0 HA ALA A 264 9.525 -10.785 10.343 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.935 -8.550 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.736 -8.451 10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.203 -8.410 11.739 1.00 0.00 H new ATOM 4253 N LYS A 265 8.078 -11.074 13.246 1.00 0.00 N ATOM 4254 CA LYS A 265 8.298 -11.584 14.630 1.00 0.00 C ATOM 4255 C LYS A 265 8.707 -13.058 14.585 1.00 0.00 C ATOM 4256 O LYS A 265 9.653 -13.468 15.227 1.00 0.00 O ATOM 4257 CB LYS A 265 7.003 -11.450 15.436 1.00 0.00 C ATOM 4258 CG LYS A 265 6.820 -9.998 15.883 1.00 0.00 C ATOM 4259 CD LYS A 265 7.003 -9.904 17.400 1.00 0.00 C ATOM 4260 CE LYS A 265 5.804 -10.547 18.100 1.00 0.00 C ATOM 4261 NZ LYS A 265 6.287 -11.456 19.179 1.00 0.00 N ATOM 0 H LYS A 265 7.105 -10.893 13.000 1.00 0.00 H new ATOM 0 HA LYS A 265 9.090 -11.002 15.100 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.153 -11.764 14.831 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.035 -12.107 16.305 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.543 -9.357 15.378 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.829 -9.642 15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.924 -10.406 17.698 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.097 -8.861 17.702 1.00 0.00 H new ATOM 0 HE2 LYS A 265 5.159 -9.776 18.521 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.206 -11.105 17.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.472 -11.893 19.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.886 -12.199 18.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.840 -10.911 19.870 1.00 0.00 H new ATOM 4275 N LYS A 266 7.999 -13.860 13.839 1.00 0.00 N ATOM 4276 CA LYS A 266 8.346 -15.306 13.764 1.00 0.00 C ATOM 4277 C LYS A 266 9.552 -15.505 12.846 1.00 0.00 C ATOM 4278 O LYS A 266 10.379 -16.366 13.070 1.00 0.00 O ATOM 4279 CB LYS A 266 7.152 -16.082 13.211 1.00 0.00 C ATOM 4280 CG LYS A 266 6.851 -15.607 11.788 1.00 0.00 C ATOM 4281 CD LYS A 266 5.590 -16.300 11.273 1.00 0.00 C ATOM 4282 CE LYS A 266 5.982 -17.549 10.480 1.00 0.00 C ATOM 4283 NZ LYS A 266 6.702 -18.498 11.375 1.00 0.00 N ATOM 0 H LYS A 266 7.195 -13.576 13.278 1.00 0.00 H new ATOM 0 HA LYS A 266 8.593 -15.670 14.761 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.367 -17.151 13.211 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.280 -15.932 13.848 1.00 0.00 H new ATOM 0 HG2 LYS A 266 6.715 -14.526 11.776 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.694 -15.830 11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 266 4.946 -16.574 12.108 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.020 -15.619 10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.093 -18.025 10.067 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.617 -17.274 9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.543 -19.472 11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.720 -18.288 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.346 -18.397 12.347 1.00 0.00 H new ATOM 4297 N GLN A 267 9.657 -14.720 11.811 1.00 0.00 N ATOM 4298 CA GLN A 267 10.807 -14.872 10.877 1.00 0.00 C ATOM 4299 C GLN A 267 12.017 -14.114 11.428 1.00 0.00 C ATOM 4300 O GLN A 267 12.576 -13.258 10.773 1.00 0.00 O ATOM 4301 CB GLN A 267 10.426 -14.305 9.509 1.00 0.00 C ATOM 4302 CG GLN A 267 11.516 -14.635 8.485 1.00 0.00 C ATOM 4303 CD GLN A 267 10.866 -15.150 7.200 1.00 0.00 C ATOM 4304 OE1 GLN A 267 9.924 -16.048 7.275 1.00 0.00 O flip ATOM 4305 NE2 GLN A 267 11.221 -14.731 6.116 1.00 0.00 N flip ATOM 0 H GLN A 267 8.997 -13.980 11.571 1.00 0.00 H new ATOM 0 HA GLN A 267 11.059 -15.928 10.776 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.473 -14.723 9.185 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.294 -13.225 9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.113 -13.748 8.274 1.00 0.00 H new ATOM 0 HG3 GLN A 267 12.195 -15.386 8.889 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.958 -14.028 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.782 -15.082 5.265 1.00 0.00 H new ATOM 4314 N LYS A 268 12.426 -14.426 12.627 1.00 0.00 N ATOM 4315 CA LYS A 268 13.601 -13.728 13.221 1.00 0.00 C ATOM 4316 C LYS A 268 14.827 -14.643 13.147 1.00 0.00 C ATOM 4317 O LYS A 268 15.842 -14.389 13.763 1.00 0.00 O ATOM 4318 CB LYS A 268 13.307 -13.387 14.684 1.00 0.00 C ATOM 4319 CG LYS A 268 13.397 -14.657 15.533 1.00 0.00 C ATOM 4320 CD LYS A 268 12.532 -14.498 16.785 1.00 0.00 C ATOM 4321 CE LYS A 268 12.816 -15.648 17.754 1.00 0.00 C ATOM 4322 NZ LYS A 268 11.531 -16.150 18.318 1.00 0.00 N ATOM 0 H LYS A 268 11.997 -15.135 13.222 1.00 0.00 H new ATOM 0 HA LYS A 268 13.797 -12.810 12.667 1.00 0.00 H new ATOM 0 HB2 LYS A 268 14.018 -12.644 15.045 1.00 0.00 H new ATOM 0 HB3 LYS A 268 12.314 -12.947 14.773 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.063 -15.518 14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 268 14.433 -14.845 15.815 1.00 0.00 H new ATOM 0 HD2 LYS A 268 12.743 -13.543 17.266 1.00 0.00 H new ATOM 0 HD3 LYS A 268 11.477 -14.491 16.512 1.00 0.00 H new ATOM 0 HE2 LYS A 268 13.338 -16.453 17.237 1.00 0.00 H new ATOM 0 HE3 LYS A 268 13.470 -15.308 18.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 11.723 -16.932 18.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 11.050 -15.380 18.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 10.922 -16.489 17.546 1.00 0.00 H new ATOM 4336 N LEU A 269 14.735 -15.705 12.394 1.00 0.00 N ATOM 4337 CA LEU A 269 15.889 -16.642 12.275 1.00 0.00 C ATOM 4338 C LEU A 269 16.552 -16.459 10.908 1.00 0.00 C ATOM 4339 O LEU A 269 17.762 -16.407 10.795 1.00 0.00 O ATOM 4340 CB LEU A 269 15.388 -18.083 12.410 1.00 0.00 C ATOM 4341 CG LEU A 269 16.142 -18.793 13.538 1.00 0.00 C ATOM 4342 CD1 LEU A 269 15.472 -20.136 13.834 1.00 0.00 C ATOM 4343 CD2 LEU A 269 17.593 -19.031 13.113 1.00 0.00 C ATOM 0 H LEU A 269 13.909 -15.965 11.855 1.00 0.00 H new ATOM 0 HA LEU A 269 16.613 -16.433 13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 269 14.318 -18.087 12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 269 15.533 -18.617 11.471 1.00 0.00 H new ATOM 0 HG LEU A 269 16.123 -18.172 14.433 1.00 0.00 H new ATOM 0 HD11 LEU A 269 16.009 -20.641 14.637 1.00 0.00 H new ATOM 0 HD12 LEU A 269 14.439 -19.968 14.138 1.00 0.00 H new ATOM 0 HD13 LEU A 269 15.490 -20.757 12.938 1.00 0.00 H new ATOM 0 HD21 LEU A 269 18.129 -19.536 13.916 1.00 0.00 H new ATOM 0 HD22 LEU A 269 17.613 -19.652 12.217 1.00 0.00 H new ATOM 0 HD23 LEU A 269 18.072 -18.075 12.903 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.129 3.473 -1.499 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.846 15.542 -2.501 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.994 14.389 -2.004 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.395 12.272 -1.092 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.574 11.190 -0.634 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.563 14.493 -3.335 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.868 10.261 -0.246 1.00 0.00 C HETATM 4363 C12 C90 A 500 -11.048 9.179 0.212 1.00 0.00 C HETATM 4364 C19 C90 A 500 -8.157 2.715 1.335 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.464 7.064 1.136 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.682 6.013 1.627 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.349 4.011 1.364 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.411 2.304 -0.118 1.00 0.00 C HETATM 4369 C22 C90 A 500 -6.085 3.847 0.525 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.358 14.419 -1.911 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.658 13.640 -4.059 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.914 14.794 -1.565 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.216 13.951 -3.659 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.204 15.108 -2.786 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.844 14.164 -0.628 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.342 13.551 -2.920 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -14.045 13.105 -0.173 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.545 12.497 -2.463 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.353 9.301 1.416 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.952 7.994 -0.536 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.560 8.246 1.875 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.160 6.934 -0.070 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.488 5.940 2.824 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.172 5.127 0.813 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.432 1.691 2.002 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.937 3.905 1.140 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.152 3.666 -0.673 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.816 3.765 0.456 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.603 2.063 2.370 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.905 4.058 2.148 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.335 5.198 -0.191 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.773 13.093 -3.153 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -16.613 14.143 -4.546 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -17.899 15.650 -0.890 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.425 13.970 -1.046 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -18.885 12.594 -3.850 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -18.786 13.786 -5.131 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -20.048 15.091 -1.401 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.575 13.411 -1.557 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.968 3.091 -0.627 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.458 2.149 -0.624 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.988 1.379 -0.139 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -9.014 8.345 2.813 1.00 0.00 H new HETATM 0 HF C90 A 500 -10.087 6.012 -0.646 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.492 7.898 -1.478 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.429 10.219 1.998 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.039 11.849 -3.178 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.930 12.930 0.897 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.457 13.722 -3.990 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -15.349 14.812 0.088 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.864 16.333 -1.752 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.400 15.965 -3.401 1.00 0.00 H new HETATM 0 H19 C90 A 500 -9.112 2.869 1.838 1.00 0.00 H new HETATM 0 H18 C90 A 500 -7.072 4.239 2.393 1.00 0.00 H new