USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 THR OG1 : rot 158:sc= 1.16 USER MOD Set 1.2: A 254 SER OG : rot 180:sc= 1.03 USER MOD Set 2.1: A 227 LYS NZ :NH3+ 165:sc= -0.043 (180deg=-0.116) USER MOD Set 2.2: A 253 HIS : no HE2:sc= -0.193 K(o=-0.24,f=-2!) USER MOD Set 3.1: A 199 SER OG : rot -112:sc= 1.06 USER MOD Set 3.2: A 202 ASN :FLIP amide:sc= -2! C(o=-4.5!,f=-0.93!) USER MOD Set 4.1: A 74 HIS : no HE2:sc= -0.734 X(o=-4,f=-4.1) USER MOD Set 4.2: A 179 THR OG1 : rot 79:sc= -0.934 USER MOD Set 4.3: A 226 HIS : no HE2:sc= -2.03 K(o=-4,f=-5.1) USER MOD Set 4.4: A 320 TUX OXH : rot 51:sc= -0.336 USER MOD Set 5.1: A 86 ASN :FLIP amide:sc= -1.47 F(o=-9.1!,f=-4.7) USER MOD Set 5.2: A 117 GLN :FLIP amide:sc= -3.23! C(o=-11!,f=-4.7!) USER MOD Set 6.1: A 70 LYS NZ :NH3+ -144:sc=-0.00494 (180deg=-0.476) USER MOD Set 6.2: A 94 ASN : amide:sc= 0 K(o=-0.0049,f=-2.4) USER MOD Set 7.1: A 59 SER OG : rot -88:sc= 0.365 USER MOD Set 7.2: A 71 THR OG1 : rot 130:sc= 0.549 USER MOD Set 8.1: A 57 ASN : amide:sc= -2.86! C(o=-3.2!,f=-11!) USER MOD Set 8.2: A 58 HIS : no HD1:sc= 0 X(o=-3.2,f=-3.2) USER MOD Set 8.3: A 188 HIS :FLIP no HE2:sc= -0.329 F(o=-4!,f=-3.2) USER MOD Set 9.1: A 41 LYS NZ :NH3+ -131:sc= -0.365! (180deg=-0.945) USER MOD Set 9.2: A 42 ASN :FLIP amide:sc= 0.00572 F(o=-4.4,f=-2.2) USER MOD Set 9.3: A 67 GLN :FLIP amide:sc= -1.8! C(o=-19!,f=-2.2!) USER MOD Set10.1: A 23 TYR OH : rot -30:sc= 0 USER MOD Set10.2: A 25 LYS NZ :NH3+ 170:sc= -1.17 (180deg=-1.29) USER MOD Single : A 5 LYS NZ :NH3+ -110:sc= -0.868 (180deg=-2.24!) USER MOD Single : A 6 THR OG1 : rot 72:sc= 0.471 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -2.38 K(o=-2.4,f=-5.4!) USER MOD Single : A 20 THR OG1 : rot 150:sc= -0.836 USER MOD Single : A 24 SER OG : rot 92:sc= 0.461 USER MOD Single : A 29 HIS : no HE2:sc= -5.07 K(o=-5.1,f=-8.2!) USER MOD Single : A 32 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.015) USER MOD Single : A 35 THR OG1 : rot 54:sc= 0.312 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-3.7!) USER MOD Single : A 55 HIS : no HE2:sc= -1.47! C(o=-1.5!,f=-8.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 130:sc= -0.863 (180deg=-1.48!) USER MOD Single : A 77 SER OG : rot -145:sc= -0.593! USER MOD Single : A 80 HIS : no HE2:sc= -10.4! C(o=-10!,f=-17!) USER MOD Single : A 85 THR OG1 : rot 123:sc= 0.7 USER MOD Single : A 88 THR OG1 : rot -85:sc= -3.78! USER MOD Single : A 102 SER OG : rot -82:sc= 1.16 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0287) USER MOD Single : A 113 ASN : amide:sc= -2.26! C(o=-2.3!,f=-2.8!) USER MOD Single : A 116 ASN : amide:sc= -2.59! C(o=-2.6!,f=-9.2!) USER MOD Single : A 118 ASN : amide:sc= -2.29! C(o=-2.3!,f=-8.6!) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.899 USER MOD Single : A 140 LYS NZ :NH3+ -104:sc= -0.58 (180deg=-2.25!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 171:sc= -0.0802 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -7.04! C(o=-7!,f=-16!) USER MOD Single : A 162 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 170 ASN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 181 CYS SG : rot 163:sc= -7.02! USER MOD Single : A 190 LYS NZ :NH3+ -160:sc=-0.00116 (180deg=-0.599) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -150:sc= -0.161 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -131:sc= -0.119 (180deg=-0.734) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -1.34 F(o=-3.8!,f=-1.3) USER MOD Single : A 219 TYR OH : rot 120:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -3.24! C(o=-3.2!,f=-7.7!) USER MOD Single : A 236 TYR OH : rot 82:sc= -0.157 USER MOD Single : A 240 SER OG : rot -173:sc= -0.838 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -168:sc=-0.00362 (180deg=-0.206) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.246 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -2.78 K(o=-2.8,f=-5.2) USER MOD Single : A 258 LYS NZ :NH3+ 174:sc= 0.325 (180deg=0.262) 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+ 145:sc= -3.04! (180deg=-4.71!) USER MOD Single : A 267 GLN :FLIP amide:sc= -0.027 F(o=-1.8!,f=-0.027) USER MOD Single : A 268 LYS NZ :NH3+ 158:sc= -0.0403 (180deg=-0.657) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 160:sc= 0 USER MOD Single : A 320 TUX O6G : rot -145:sc= -1.05! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.478 -8.827 1.495 1.00 0.00 N ATOM 2 CA LEU A 3 22.318 -7.630 1.777 1.00 0.00 C ATOM 3 C LEU A 3 21.422 -6.392 1.888 1.00 0.00 C ATOM 4 O LEU A 3 20.626 -6.114 1.012 1.00 0.00 O ATOM 5 CB LEU A 3 23.323 -7.432 0.639 1.00 0.00 C ATOM 6 CG LEU A 3 23.761 -8.793 0.093 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.945 -8.601 -0.856 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.183 -9.700 1.252 1.00 0.00 C ATOM 0 HA LEU A 3 22.855 -7.776 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.873 -6.838 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 3 24.190 -6.878 0.999 1.00 0.00 H new ATOM 0 HG LEU A 3 22.931 -9.252 -0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.259 -9.569 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.648 -7.955 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.773 -8.141 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.495 -10.669 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.013 -9.241 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.342 -9.837 1.932 1.00 0.00 H new ATOM 20 N GLU A 4 21.542 -5.646 2.954 1.00 0.00 N ATOM 21 CA GLU A 4 20.694 -4.428 3.109 1.00 0.00 C ATOM 22 C GLU A 4 20.681 -3.654 1.792 1.00 0.00 C ATOM 23 O GLU A 4 21.676 -3.575 1.101 1.00 0.00 O ATOM 24 CB GLU A 4 21.266 -3.539 4.216 1.00 0.00 C ATOM 25 CG GLU A 4 20.810 -4.057 5.581 1.00 0.00 C ATOM 26 CD GLU A 4 19.309 -3.807 5.748 1.00 0.00 C ATOM 27 OE1 GLU A 4 18.947 -2.682 6.047 1.00 0.00 O ATOM 28 OE2 GLU A 4 18.550 -4.746 5.576 1.00 0.00 O ATOM 0 H GLU A 4 22.189 -5.827 3.722 1.00 0.00 H new ATOM 0 HA GLU A 4 19.678 -4.723 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.355 -3.532 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.934 -2.510 4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.024 -5.122 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.363 -3.556 6.375 1.00 0.00 H new ATOM 35 N LYS A 5 19.556 -3.099 1.429 1.00 0.00 N ATOM 36 CA LYS A 5 19.472 -2.344 0.146 1.00 0.00 C ATOM 37 C LYS A 5 19.047 -0.896 0.412 1.00 0.00 C ATOM 38 O LYS A 5 18.188 -0.629 1.229 1.00 0.00 O ATOM 39 CB LYS A 5 18.444 -3.021 -0.759 1.00 0.00 C ATOM 40 CG LYS A 5 18.825 -2.804 -2.223 1.00 0.00 C ATOM 41 CD LYS A 5 17.865 -3.585 -3.124 1.00 0.00 C ATOM 42 CE LYS A 5 18.646 -4.222 -4.274 1.00 0.00 C ATOM 43 NZ LYS A 5 17.718 -4.509 -5.404 1.00 0.00 N ATOM 0 H LYS A 5 18.690 -3.136 1.967 1.00 0.00 H new ATOM 0 HA LYS A 5 20.449 -2.339 -0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.398 -4.088 -0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.452 -2.613 -0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.785 -1.742 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.850 -3.132 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.354 -4.356 -2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 5 17.097 -2.920 -3.517 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.441 -3.553 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.123 -5.143 -3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.590 -5.537 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.798 -4.060 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.118 -4.130 -6.286 1.00 0.00 H new ATOM 57 N THR A 6 19.640 0.039 -0.282 1.00 0.00 N ATOM 58 CA THR A 6 19.273 1.473 -0.084 1.00 0.00 C ATOM 59 C THR A 6 19.271 2.179 -1.441 1.00 0.00 C ATOM 60 O THR A 6 19.578 1.586 -2.455 1.00 0.00 O ATOM 61 CB THR A 6 20.293 2.144 0.839 1.00 0.00 C ATOM 62 OG1 THR A 6 19.882 3.479 1.102 1.00 0.00 O ATOM 63 CG2 THR A 6 21.666 2.153 0.166 1.00 0.00 C ATOM 0 H THR A 6 20.365 -0.129 -0.980 1.00 0.00 H new ATOM 0 HA THR A 6 18.284 1.538 0.369 1.00 0.00 H new ATOM 0 HB THR A 6 20.356 1.591 1.776 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.108 3.471 1.702 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.391 2.631 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.979 1.129 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.608 2.706 -0.772 1.00 0.00 H new ATOM 71 N VAL A 7 18.929 3.440 -1.476 1.00 0.00 N ATOM 72 CA VAL A 7 18.912 4.164 -2.780 1.00 0.00 C ATOM 73 C VAL A 7 20.305 4.715 -3.085 1.00 0.00 C ATOM 74 O VAL A 7 20.963 5.280 -2.235 1.00 0.00 O ATOM 75 CB VAL A 7 17.916 5.323 -2.716 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.499 4.790 -2.940 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.000 5.993 -1.344 1.00 0.00 C ATOM 0 H VAL A 7 18.662 3.996 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 7 18.614 3.470 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 7 18.156 6.052 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.788 5.615 -2.895 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.440 4.314 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.258 4.061 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.290 6.819 -1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.760 5.265 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.009 6.373 -1.186 1.00 0.00 H new ATOM 87 N LYS A 8 20.755 4.552 -4.297 1.00 0.00 N ATOM 88 CA LYS A 8 22.105 5.060 -4.673 1.00 0.00 C ATOM 89 C LYS A 8 22.135 6.588 -4.607 1.00 0.00 C ATOM 90 O LYS A 8 23.065 7.174 -4.089 1.00 0.00 O ATOM 91 CB LYS A 8 22.435 4.618 -6.100 1.00 0.00 C ATOM 92 CG LYS A 8 23.926 4.825 -6.365 1.00 0.00 C ATOM 93 CD LYS A 8 24.297 4.205 -7.713 1.00 0.00 C ATOM 94 CE LYS A 8 24.738 5.306 -8.679 1.00 0.00 C ATOM 95 NZ LYS A 8 25.047 4.706 -10.007 1.00 0.00 N ATOM 0 H LYS A 8 20.244 4.087 -5.047 1.00 0.00 H new ATOM 0 HA LYS A 8 22.839 4.656 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.172 3.569 -6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.845 5.191 -6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.162 5.889 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.514 4.369 -5.569 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.099 3.479 -7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.443 3.666 -8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.951 6.053 -8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.616 5.819 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.347 5.454 -10.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.812 4.009 -9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.198 4.236 -10.381 1.00 0.00 H new ATOM 109 N GLU A 9 21.135 7.240 -5.140 1.00 0.00 N ATOM 110 CA GLU A 9 21.122 8.734 -5.120 1.00 0.00 C ATOM 111 C GLU A 9 19.792 9.242 -4.559 1.00 0.00 C ATOM 112 O GLU A 9 18.791 8.552 -4.575 1.00 0.00 O ATOM 113 CB GLU A 9 21.309 9.261 -6.545 1.00 0.00 C ATOM 114 CG GLU A 9 22.789 9.183 -6.928 1.00 0.00 C ATOM 115 CD GLU A 9 22.994 9.804 -8.312 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.137 10.564 -8.731 1.00 0.00 O ATOM 117 OE2 GLU A 9 24.003 9.507 -8.929 1.00 0.00 O ATOM 0 H GLU A 9 20.328 6.805 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 9 21.933 9.090 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.711 8.675 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.959 10.291 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 9 23.394 9.708 -6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.120 8.144 -6.931 1.00 0.00 H new ATOM 124 N LYS A 10 19.781 10.447 -4.058 1.00 0.00 N ATOM 125 CA LYS A 10 18.529 11.017 -3.487 1.00 0.00 C ATOM 126 C LYS A 10 17.474 11.175 -4.585 1.00 0.00 C ATOM 127 O LYS A 10 17.747 11.674 -5.659 1.00 0.00 O ATOM 128 CB LYS A 10 18.834 12.385 -2.879 1.00 0.00 C ATOM 129 CG LYS A 10 17.527 13.120 -2.569 1.00 0.00 C ATOM 130 CD LYS A 10 17.231 14.132 -3.679 1.00 0.00 C ATOM 131 CE LYS A 10 18.012 15.423 -3.416 1.00 0.00 C ATOM 132 NZ LYS A 10 17.933 16.305 -4.615 1.00 0.00 N ATOM 0 H LYS A 10 20.592 11.065 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 10 18.146 10.344 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.419 12.265 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.437 12.974 -3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.707 12.406 -2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.604 13.630 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.510 13.717 -4.648 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.162 14.343 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.603 15.937 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.053 15.191 -3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.463 17.182 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.342 15.814 -5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.938 16.536 -4.811 1.00 0.00 H new ATOM 146 N LEU A 11 16.267 10.756 -4.313 1.00 0.00 N ATOM 147 CA LEU A 11 15.175 10.881 -5.323 1.00 0.00 C ATOM 148 C LEU A 11 14.075 11.785 -4.760 1.00 0.00 C ATOM 149 O LEU A 11 13.985 11.989 -3.566 1.00 0.00 O ATOM 150 CB LEU A 11 14.597 9.497 -5.625 1.00 0.00 C ATOM 151 CG LEU A 11 15.541 8.742 -6.562 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.052 7.302 -6.727 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.569 9.427 -7.933 1.00 0.00 C ATOM 0 H LEU A 11 15.989 10.330 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 11 15.571 11.313 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.463 8.938 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.613 9.595 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 11 16.544 8.743 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.725 6.764 -7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.035 6.810 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.047 7.305 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.243 8.885 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.566 9.430 -8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.918 10.453 -7.820 1.00 0.00 H new ATOM 165 N SER A 12 13.240 12.337 -5.601 1.00 0.00 N ATOM 166 CA SER A 12 12.163 13.228 -5.081 1.00 0.00 C ATOM 167 C SER A 12 11.010 13.329 -6.086 1.00 0.00 C ATOM 168 O SER A 12 11.198 13.223 -7.281 1.00 0.00 O ATOM 169 CB SER A 12 12.737 14.622 -4.835 1.00 0.00 C ATOM 170 OG SER A 12 13.472 15.037 -5.978 1.00 0.00 O ATOM 0 H SER A 12 13.256 12.211 -6.613 1.00 0.00 H new ATOM 0 HA SER A 12 11.782 12.808 -4.151 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.932 15.328 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.383 14.612 -3.957 1.00 0.00 H new ATOM 0 HG SER A 12 13.840 15.932 -5.823 1.00 0.00 H new ATOM 176 N PHE A 13 9.817 13.538 -5.596 1.00 0.00 N ATOM 177 CA PHE A 13 8.636 13.656 -6.507 1.00 0.00 C ATOM 178 C PHE A 13 7.809 14.877 -6.121 1.00 0.00 C ATOM 179 O PHE A 13 8.080 15.534 -5.136 1.00 0.00 O ATOM 180 CB PHE A 13 7.755 12.418 -6.377 1.00 0.00 C ATOM 181 CG PHE A 13 8.425 11.256 -7.045 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.299 10.447 -6.317 1.00 0.00 C ATOM 183 CD2 PHE A 13 8.172 10.988 -8.390 1.00 0.00 C ATOM 184 CE1 PHE A 13 9.924 9.360 -6.939 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.792 9.906 -9.014 1.00 0.00 C ATOM 186 CZ PHE A 13 9.670 9.090 -8.290 1.00 0.00 C ATOM 0 H PHE A 13 9.607 13.633 -4.602 1.00 0.00 H new ATOM 0 HA PHE A 13 8.994 13.753 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.577 12.194 -5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.782 12.602 -6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.493 10.659 -5.276 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.496 11.618 -8.948 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.600 8.731 -6.379 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.595 9.697 -10.055 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.151 8.253 -8.773 1.00 0.00 H new ATOM 196 N GLU A 14 6.795 15.186 -6.881 1.00 0.00 N ATOM 197 CA GLU A 14 5.942 16.361 -6.548 1.00 0.00 C ATOM 198 C GLU A 14 4.521 16.094 -7.059 1.00 0.00 C ATOM 199 O GLU A 14 4.333 15.628 -8.164 1.00 0.00 O ATOM 200 CB GLU A 14 6.509 17.611 -7.226 1.00 0.00 C ATOM 201 CG GLU A 14 6.907 17.276 -8.665 1.00 0.00 C ATOM 202 CD GLU A 14 8.383 16.877 -8.708 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.217 17.751 -8.536 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.653 15.706 -8.913 1.00 0.00 O ATOM 0 H GLU A 14 6.520 14.675 -7.720 1.00 0.00 H new ATOM 0 HA GLU A 14 5.924 16.519 -5.470 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.767 18.409 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.375 17.976 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.289 16.463 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.733 18.137 -9.311 1.00 0.00 H new ATOM 211 N GLY A 15 3.517 16.380 -6.270 1.00 0.00 N ATOM 212 CA GLY A 15 2.120 16.128 -6.735 1.00 0.00 C ATOM 213 C GLY A 15 1.135 16.392 -5.593 1.00 0.00 C ATOM 214 O GLY A 15 1.488 16.351 -4.431 1.00 0.00 O ATOM 0 H GLY A 15 3.602 16.773 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.888 16.772 -7.583 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.022 15.099 -7.080 1.00 0.00 H new ATOM 218 N VAL A 16 -0.095 16.688 -5.920 1.00 0.00 N ATOM 219 CA VAL A 16 -1.109 16.983 -4.867 1.00 0.00 C ATOM 220 C VAL A 16 -1.669 15.687 -4.268 1.00 0.00 C ATOM 221 O VAL A 16 -1.886 14.709 -4.955 1.00 0.00 O ATOM 222 CB VAL A 16 -2.242 17.796 -5.504 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.881 16.982 -6.629 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.308 18.137 -4.460 1.00 0.00 C ATOM 0 H VAL A 16 -0.442 16.738 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.641 17.548 -4.061 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.828 18.722 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.687 17.559 -7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.129 16.752 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.283 16.054 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.105 18.714 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.721 17.216 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.858 18.724 -3.659 1.00 0.00 H new ATOM 234 N GLY A 17 -1.907 15.689 -2.980 1.00 0.00 N ATOM 235 CA GLY A 17 -2.459 14.474 -2.306 1.00 0.00 C ATOM 236 C GLY A 17 -3.914 14.264 -2.735 1.00 0.00 C ATOM 237 O GLY A 17 -4.654 15.206 -2.943 1.00 0.00 O ATOM 0 H GLY A 17 -1.742 16.485 -2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.863 13.599 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.401 14.589 -1.224 1.00 0.00 H new ATOM 241 N ILE A 18 -4.319 13.034 -2.904 1.00 0.00 N ATOM 242 CA ILE A 18 -5.713 12.752 -3.359 1.00 0.00 C ATOM 243 C ILE A 18 -6.768 13.298 -2.389 1.00 0.00 C ATOM 244 O ILE A 18 -7.724 13.918 -2.810 1.00 0.00 O ATOM 245 CB ILE A 18 -5.913 11.242 -3.496 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.400 10.950 -3.723 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.442 10.542 -2.218 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.578 9.528 -4.266 1.00 0.00 C ATOM 0 H ILE A 18 -3.742 12.208 -2.746 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.843 13.253 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.333 10.872 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.948 11.062 -2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.818 11.671 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.586 9.466 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.385 10.753 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.020 10.908 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.638 9.329 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.045 9.430 -5.212 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.178 8.812 -3.548 1.00 0.00 H new ATOM 260 N HIS A 19 -6.648 13.062 -1.106 1.00 0.00 N ATOM 261 CA HIS A 19 -7.699 13.561 -0.169 1.00 0.00 C ATOM 262 C HIS A 19 -7.414 14.995 0.279 1.00 0.00 C ATOM 263 O HIS A 19 -8.321 15.786 0.445 1.00 0.00 O ATOM 264 CB HIS A 19 -7.742 12.657 1.066 1.00 0.00 C ATOM 265 CG HIS A 19 -7.798 11.217 0.639 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.450 10.815 -0.515 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.288 10.072 1.200 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.317 9.480 -0.610 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.618 8.976 0.409 1.00 0.00 N ATOM 0 H HIS A 19 -5.878 12.552 -0.672 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.655 13.546 -0.693 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.861 12.829 1.685 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.612 12.899 1.676 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.717 10.029 2.116 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.727 8.887 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.378 7.998 0.573 1.00 0.00 H new ATOM 277 N THR A 20 -6.175 15.333 0.500 1.00 0.00 N ATOM 278 CA THR A 20 -5.854 16.715 0.963 1.00 0.00 C ATOM 279 C THR A 20 -6.143 17.722 -0.148 1.00 0.00 C ATOM 280 O THR A 20 -6.560 18.835 0.107 1.00 0.00 O ATOM 281 CB THR A 20 -4.377 16.797 1.351 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.599 16.102 0.389 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.174 16.169 2.730 1.00 0.00 C ATOM 0 H THR A 20 -5.372 14.716 0.381 1.00 0.00 H new ATOM 0 HA THR A 20 -6.474 16.950 1.828 1.00 0.00 H new ATOM 0 HB THR A 20 -4.065 17.841 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.712 16.514 0.326 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.121 16.228 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.772 16.706 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.484 15.124 2.703 1.00 0.00 H new ATOM 291 N GLY A 21 -5.920 17.353 -1.376 1.00 0.00 N ATOM 292 CA GLY A 21 -6.178 18.308 -2.488 1.00 0.00 C ATOM 293 C GLY A 21 -5.179 19.463 -2.393 1.00 0.00 C ATOM 294 O GLY A 21 -5.394 20.533 -2.926 1.00 0.00 O ATOM 0 H GLY A 21 -5.572 16.437 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.080 17.803 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.198 18.687 -2.430 1.00 0.00 H new ATOM 298 N GLU A 22 -4.082 19.244 -1.714 1.00 0.00 N ATOM 299 CA GLU A 22 -3.052 20.315 -1.572 1.00 0.00 C ATOM 300 C GLU A 22 -1.738 19.837 -2.195 1.00 0.00 C ATOM 301 O GLU A 22 -1.480 18.655 -2.283 1.00 0.00 O ATOM 302 CB GLU A 22 -2.830 20.616 -0.088 1.00 0.00 C ATOM 303 CG GLU A 22 -1.732 21.670 0.061 1.00 0.00 C ATOM 304 CD GLU A 22 -1.757 22.236 1.482 1.00 0.00 C ATOM 305 OE1 GLU A 22 -1.465 21.491 2.401 1.00 0.00 O ATOM 306 OE2 GLU A 22 -2.069 23.407 1.625 1.00 0.00 O ATOM 0 H GLU A 22 -3.855 18.365 -1.250 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.392 21.218 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.755 20.973 0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.548 19.705 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.758 21.228 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.881 22.471 -0.663 1.00 0.00 H new ATOM 313 N TYR A 23 -0.903 20.745 -2.621 1.00 0.00 N ATOM 314 CA TYR A 23 0.394 20.339 -3.239 1.00 0.00 C ATOM 315 C TYR A 23 1.304 19.717 -2.178 1.00 0.00 C ATOM 316 O TYR A 23 1.370 20.183 -1.057 1.00 0.00 O ATOM 317 CB TYR A 23 1.078 21.571 -3.834 1.00 0.00 C ATOM 318 CG TYR A 23 2.494 21.225 -4.225 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.534 21.370 -3.298 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.769 20.760 -5.516 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.847 21.050 -3.663 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.081 20.441 -5.880 1.00 0.00 C ATOM 323 CZ TYR A 23 5.121 20.586 -4.954 1.00 0.00 C ATOM 324 OH TYR A 23 6.415 20.270 -5.315 1.00 0.00 O ATOM 0 H TYR A 23 -1.062 21.751 -2.568 1.00 0.00 H new ATOM 0 HA TYR A 23 0.205 19.606 -4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.525 21.921 -4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.079 22.385 -3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.323 21.729 -2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.968 20.647 -6.231 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.649 21.161 -2.948 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.292 20.082 -6.877 1.00 0.00 H new ATOM 0 HH TYR A 23 7.041 20.831 -4.811 1.00 0.00 H new ATOM 334 N SER A 24 2.017 18.673 -2.518 1.00 0.00 N ATOM 335 CA SER A 24 2.928 18.033 -1.526 1.00 0.00 C ATOM 336 C SER A 24 4.146 17.469 -2.267 1.00 0.00 C ATOM 337 O SER A 24 4.091 17.211 -3.453 1.00 0.00 O ATOM 338 CB SER A 24 2.191 16.900 -0.813 1.00 0.00 C ATOM 339 OG SER A 24 3.141 16.004 -0.250 1.00 0.00 O ATOM 0 H SER A 24 2.006 18.237 -3.440 1.00 0.00 H new ATOM 0 HA SER A 24 3.251 18.768 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.547 17.304 -0.032 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.546 16.371 -1.515 1.00 0.00 H new ATOM 0 HG SER A 24 3.334 16.269 0.673 1.00 0.00 H new ATOM 345 N LYS A 25 5.247 17.286 -1.584 1.00 0.00 N ATOM 346 CA LYS A 25 6.470 16.754 -2.263 1.00 0.00 C ATOM 347 C LYS A 25 7.008 15.543 -1.499 1.00 0.00 C ATOM 348 O LYS A 25 6.692 15.335 -0.346 1.00 0.00 O ATOM 349 CB LYS A 25 7.536 17.856 -2.313 1.00 0.00 C ATOM 350 CG LYS A 25 8.932 17.239 -2.450 1.00 0.00 C ATOM 351 CD LYS A 25 9.946 18.339 -2.773 1.00 0.00 C ATOM 352 CE LYS A 25 10.261 18.330 -4.270 1.00 0.00 C ATOM 353 NZ LYS A 25 9.032 18.673 -5.040 1.00 0.00 N ATOM 0 H LYS A 25 5.353 17.481 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 25 6.217 16.443 -3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.341 18.522 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.486 18.462 -1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.210 16.733 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.933 16.486 -3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.547 19.311 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.860 18.184 -2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.052 19.047 -4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.628 17.348 -4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.280 18.833 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.351 17.890 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.606 19.536 -4.647 1.00 0.00 H new ATOM 367 N LEU A 26 7.835 14.748 -2.132 1.00 0.00 N ATOM 368 CA LEU A 26 8.411 13.561 -1.447 1.00 0.00 C ATOM 369 C LEU A 26 9.921 13.561 -1.673 1.00 0.00 C ATOM 370 O LEU A 26 10.392 13.925 -2.730 1.00 0.00 O ATOM 371 CB LEU A 26 7.835 12.283 -2.059 1.00 0.00 C ATOM 372 CG LEU A 26 6.542 11.889 -1.349 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.830 10.814 -2.171 1.00 0.00 C ATOM 374 CD2 LEU A 26 6.865 11.331 0.038 1.00 0.00 C ATOM 0 H LEU A 26 8.134 14.875 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 26 8.174 13.600 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.642 12.435 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.562 11.475 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 26 5.901 12.765 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.905 10.527 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.600 11.206 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.477 9.942 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.940 11.051 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.504 10.453 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.382 12.091 0.624 1.00 0.00 H new ATOM 386 N ILE A 27 10.685 13.151 -0.703 1.00 0.00 N ATOM 387 CA ILE A 27 12.164 13.127 -0.897 1.00 0.00 C ATOM 388 C ILE A 27 12.741 11.878 -0.231 1.00 0.00 C ATOM 389 O ILE A 27 12.498 11.617 0.930 1.00 0.00 O ATOM 390 CB ILE A 27 12.792 14.380 -0.282 1.00 0.00 C ATOM 391 CG1 ILE A 27 11.855 15.572 -0.489 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.133 14.667 -0.960 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.491 16.833 0.099 1.00 0.00 C ATOM 0 H ILE A 27 10.356 12.834 0.209 1.00 0.00 H new ATOM 0 HA ILE A 27 12.388 13.108 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 27 12.951 14.219 0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.659 15.713 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.895 15.380 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.579 15.559 -0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.802 13.819 -0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.975 14.828 -2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.822 17.681 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.664 16.690 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.440 17.028 -0.400 1.00 0.00 H new ATOM 405 N ILE A 28 13.500 11.105 -0.958 1.00 0.00 N ATOM 406 CA ILE A 28 14.092 9.867 -0.373 1.00 0.00 C ATOM 407 C ILE A 28 15.612 10.018 -0.296 1.00 0.00 C ATOM 408 O ILE A 28 16.265 10.290 -1.282 1.00 0.00 O ATOM 409 CB ILE A 28 13.742 8.671 -1.259 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.224 8.595 -1.434 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.244 7.383 -0.605 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.893 7.681 -2.615 1.00 0.00 C ATOM 0 H ILE A 28 13.737 11.277 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 28 13.692 9.708 0.628 1.00 0.00 H new ATOM 0 HB ILE A 28 14.217 8.791 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.761 8.214 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.816 9.591 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.993 6.532 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.325 7.436 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.771 7.262 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.812 7.626 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.344 8.082 -3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.287 6.683 -2.424 1.00 0.00 H new ATOM 424 N HIS A 29 16.176 9.841 0.871 1.00 0.00 N ATOM 425 CA HIS A 29 17.655 9.972 1.019 1.00 0.00 C ATOM 426 C HIS A 29 18.232 8.653 1.562 1.00 0.00 C ATOM 427 O HIS A 29 17.625 8.020 2.404 1.00 0.00 O ATOM 428 CB HIS A 29 17.966 11.088 2.020 1.00 0.00 C ATOM 429 CG HIS A 29 17.666 12.429 1.409 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.627 13.425 1.307 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.518 12.961 0.879 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.043 14.494 0.738 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.758 14.265 0.456 1.00 0.00 N ATOM 0 H HIS A 29 15.674 9.611 1.729 1.00 0.00 H new ATOM 0 HA HIS A 29 18.096 10.203 0.049 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.373 10.951 2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.014 11.041 2.315 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.599 13.358 1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.572 12.446 0.802 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.551 15.425 0.534 1.00 0.00 H new ATOM 441 N PRO A 30 19.400 8.241 1.113 1.00 0.00 N ATOM 442 CA PRO A 30 20.029 6.985 1.613 1.00 0.00 C ATOM 443 C PRO A 30 20.138 6.983 3.142 1.00 0.00 C ATOM 444 O PRO A 30 20.087 8.019 3.775 1.00 0.00 O ATOM 445 CB PRO A 30 21.432 6.975 1.000 1.00 0.00 C ATOM 446 CG PRO A 30 21.441 7.997 -0.093 1.00 0.00 C ATOM 447 CD PRO A 30 20.226 8.909 0.094 1.00 0.00 C ATOM 0 HA PRO A 30 19.437 6.112 1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.183 7.210 1.754 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.674 5.988 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.362 8.579 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 30 21.405 7.511 -1.068 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.527 9.905 0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.678 9.032 -0.840 1.00 0.00 H new ATOM 455 N GLU A 31 20.288 5.832 3.741 1.00 0.00 N ATOM 456 CA GLU A 31 20.400 5.775 5.228 1.00 0.00 C ATOM 457 C GLU A 31 21.544 4.841 5.624 1.00 0.00 C ATOM 458 O GLU A 31 22.226 4.288 4.785 1.00 0.00 O ATOM 459 CB GLU A 31 19.093 5.250 5.820 1.00 0.00 C ATOM 460 CG GLU A 31 18.070 6.381 5.871 1.00 0.00 C ATOM 461 CD GLU A 31 16.816 5.902 6.599 1.00 0.00 C ATOM 462 OE1 GLU A 31 16.670 4.701 6.760 1.00 0.00 O ATOM 463 OE2 GLU A 31 16.024 6.744 6.983 1.00 0.00 O ATOM 0 H GLU A 31 20.338 4.930 3.266 1.00 0.00 H new ATOM 0 HA GLU A 31 20.599 6.776 5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.712 4.427 5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.267 4.856 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.493 7.245 6.383 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.816 6.702 4.861 1.00 0.00 H new ATOM 470 N LYS A 32 21.758 4.662 6.899 1.00 0.00 N ATOM 471 CA LYS A 32 22.857 3.765 7.350 1.00 0.00 C ATOM 472 C LYS A 32 22.351 2.322 7.403 1.00 0.00 C ATOM 473 O LYS A 32 21.181 2.068 7.604 1.00 0.00 O ATOM 474 CB LYS A 32 23.330 4.189 8.743 1.00 0.00 C ATOM 475 CG LYS A 32 24.706 3.580 9.019 1.00 0.00 C ATOM 476 CD LYS A 32 25.257 4.134 10.334 1.00 0.00 C ATOM 477 CE LYS A 32 26.306 5.206 10.038 1.00 0.00 C ATOM 478 NZ LYS A 32 27.585 4.553 9.638 1.00 0.00 N ATOM 0 H LYS A 32 21.219 5.098 7.647 1.00 0.00 H new ATOM 0 HA LYS A 32 23.688 3.835 6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.382 5.276 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.616 3.859 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.630 2.494 9.073 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.388 3.811 8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.448 4.557 10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.700 3.330 10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.956 5.862 9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.463 5.829 10.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.386 5.138 9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.649 3.614 10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.614 4.451 8.603 1.00 0.00 H new ATOM 492 N GLU A 33 23.226 1.376 7.212 1.00 0.00 N ATOM 493 CA GLU A 33 22.806 -0.052 7.240 1.00 0.00 C ATOM 494 C GLU A 33 21.977 -0.342 8.497 1.00 0.00 C ATOM 495 O GLU A 33 22.207 0.216 9.552 1.00 0.00 O ATOM 496 CB GLU A 33 24.053 -0.940 7.250 1.00 0.00 C ATOM 497 CG GLU A 33 24.594 -1.094 5.828 1.00 0.00 C ATOM 498 CD GLU A 33 25.138 0.251 5.341 1.00 0.00 C ATOM 499 OE1 GLU A 33 24.344 1.156 5.151 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.342 0.351 5.166 1.00 0.00 O ATOM 0 H GLU A 33 24.219 1.531 7.037 1.00 0.00 H new ATOM 0 HA GLU A 33 22.199 -0.259 6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.816 -0.503 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.810 -1.919 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.382 -1.846 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.804 -1.441 5.162 1.00 0.00 H new ATOM 507 N GLY A 34 21.035 -1.239 8.390 1.00 0.00 N ATOM 508 CA GLY A 34 20.199 -1.616 9.569 1.00 0.00 C ATOM 509 C GLY A 34 19.417 -0.419 10.121 1.00 0.00 C ATOM 510 O GLY A 34 18.998 -0.431 11.261 1.00 0.00 O ATOM 0 H GLY A 34 20.805 -1.733 7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.502 -2.404 9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.838 -2.024 10.352 1.00 0.00 H new ATOM 514 N THR A 35 19.191 0.605 9.344 1.00 0.00 N ATOM 515 CA THR A 35 18.409 1.760 9.879 1.00 0.00 C ATOM 516 C THR A 35 16.915 1.431 9.800 1.00 0.00 C ATOM 517 O THR A 35 16.177 1.626 10.744 1.00 0.00 O ATOM 518 CB THR A 35 18.705 3.023 9.068 1.00 0.00 C ATOM 519 OG1 THR A 35 20.086 3.337 9.170 1.00 0.00 O ATOM 520 CG2 THR A 35 17.877 4.185 9.618 1.00 0.00 C ATOM 0 H THR A 35 19.507 0.694 8.378 1.00 0.00 H new ATOM 0 HA THR A 35 18.694 1.939 10.916 1.00 0.00 H new ATOM 0 HB THR A 35 18.447 2.854 8.023 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.619 2.554 8.917 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.087 5.086 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.817 3.944 9.542 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.137 4.354 10.663 1.00 0.00 H new ATOM 528 N GLY A 36 16.467 0.924 8.680 1.00 0.00 N ATOM 529 CA GLY A 36 15.023 0.571 8.542 1.00 0.00 C ATOM 530 C GLY A 36 14.309 1.603 7.664 1.00 0.00 C ATOM 531 O GLY A 36 14.930 2.423 7.014 1.00 0.00 O ATOM 0 H GLY A 36 17.039 0.739 7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.924 -0.422 8.103 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.555 0.533 9.525 1.00 0.00 H new ATOM 535 N ILE A 37 13.003 1.567 7.642 1.00 0.00 N ATOM 536 CA ILE A 37 12.237 2.538 6.815 1.00 0.00 C ATOM 537 C ILE A 37 11.700 3.626 7.740 1.00 0.00 C ATOM 538 O ILE A 37 11.022 3.337 8.706 1.00 0.00 O ATOM 539 CB ILE A 37 11.053 1.823 6.151 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.530 0.552 5.431 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.388 2.765 5.144 1.00 0.00 C ATOM 542 CD1 ILE A 37 11.915 0.882 3.989 1.00 0.00 C ATOM 0 H ILE A 37 12.433 0.902 8.165 1.00 0.00 H new ATOM 0 HA ILE A 37 12.879 2.966 6.045 1.00 0.00 H new ATOM 0 HB ILE A 37 10.334 1.541 6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.385 0.126 5.956 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.741 -0.200 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.547 2.258 4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.031 3.656 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.112 3.053 4.382 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.252 -0.024 3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.049 1.288 3.465 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.719 1.619 3.986 1.00 0.00 H new ATOM 554 N ARG A 38 11.987 4.871 7.473 1.00 0.00 N ATOM 555 CA ARG A 38 11.466 5.934 8.382 1.00 0.00 C ATOM 556 C ARG A 38 11.072 7.178 7.590 1.00 0.00 C ATOM 557 O ARG A 38 11.748 7.593 6.671 1.00 0.00 O ATOM 558 CB ARG A 38 12.532 6.297 9.415 1.00 0.00 C ATOM 559 CG ARG A 38 13.917 6.204 8.778 1.00 0.00 C ATOM 560 CD ARG A 38 14.984 6.616 9.797 1.00 0.00 C ATOM 561 NE ARG A 38 15.168 5.529 10.803 1.00 0.00 N ATOM 562 CZ ARG A 38 14.460 5.518 11.903 1.00 0.00 C ATOM 563 NH1 ARG A 38 13.569 6.447 12.122 1.00 0.00 N ATOM 564 NH2 ARG A 38 14.640 4.573 12.785 1.00 0.00 N ATOM 0 H ARG A 38 12.546 5.195 6.684 1.00 0.00 H new ATOM 0 HA ARG A 38 10.580 5.552 8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.360 7.306 9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.468 5.624 10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.102 5.186 8.435 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.969 6.850 7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.927 6.817 9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.687 7.539 10.295 1.00 0.00 H new ATOM 0 HE ARG A 38 15.850 4.790 10.632 1.00 0.00 H new ATOM 0 HH11 ARG A 38 13.423 7.186 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.019 6.434 12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.333 3.843 12.617 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.088 4.564 13.643 1.00 0.00 H new ATOM 578 N PHE A 39 9.976 7.779 7.961 1.00 0.00 N ATOM 579 CA PHE A 39 9.514 9.007 7.263 1.00 0.00 C ATOM 580 C PHE A 39 9.972 10.225 8.062 1.00 0.00 C ATOM 581 O PHE A 39 10.178 10.149 9.256 1.00 0.00 O ATOM 582 CB PHE A 39 7.984 9.003 7.179 1.00 0.00 C ATOM 583 CG PHE A 39 7.528 7.962 6.186 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.638 8.208 4.813 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.991 6.752 6.638 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.213 7.244 3.891 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.564 5.788 5.717 1.00 0.00 C ATOM 588 CZ PHE A 39 6.676 6.034 4.344 1.00 0.00 C ATOM 0 H PHE A 39 9.376 7.468 8.725 1.00 0.00 H new ATOM 0 HA PHE A 39 9.930 9.041 6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.558 8.794 8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.625 9.987 6.878 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.051 9.143 4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.906 6.561 7.698 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.300 7.434 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.148 4.854 6.066 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.348 5.290 3.634 1.00 0.00 H new ATOM 598 N PHE A 40 10.132 11.345 7.416 1.00 0.00 N ATOM 599 CA PHE A 40 10.574 12.569 8.141 1.00 0.00 C ATOM 600 C PHE A 40 9.628 13.712 7.793 1.00 0.00 C ATOM 601 O PHE A 40 9.208 13.857 6.663 1.00 0.00 O ATOM 602 CB PHE A 40 12.000 12.922 7.707 1.00 0.00 C ATOM 603 CG PHE A 40 12.314 14.365 8.041 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.789 15.403 7.260 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.145 14.662 9.128 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.093 16.735 7.568 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.451 15.992 9.434 1.00 0.00 C ATOM 608 CZ PHE A 40 12.923 17.029 8.654 1.00 0.00 C ATOM 0 H PHE A 40 9.976 11.467 6.415 1.00 0.00 H new ATOM 0 HA PHE A 40 10.559 12.398 9.217 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.712 12.264 8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.111 12.758 6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.149 15.176 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.550 13.863 9.731 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.686 17.535 6.967 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.094 16.219 10.271 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.157 18.056 8.892 1.00 0.00 H new ATOM 618 N LYS A 41 9.279 14.526 8.748 1.00 0.00 N ATOM 619 CA LYS A 41 8.351 15.652 8.453 1.00 0.00 C ATOM 620 C LYS A 41 8.330 16.621 9.637 1.00 0.00 C ATOM 621 O LYS A 41 8.292 16.218 10.783 1.00 0.00 O ATOM 622 CB LYS A 41 6.943 15.099 8.218 1.00 0.00 C ATOM 623 CG LYS A 41 5.960 16.254 8.015 1.00 0.00 C ATOM 624 CD LYS A 41 4.575 15.693 7.681 1.00 0.00 C ATOM 625 CE LYS A 41 3.519 16.783 7.877 1.00 0.00 C ATOM 626 NZ LYS A 41 3.468 17.171 9.314 1.00 0.00 N ATOM 0 H LYS A 41 9.594 14.461 9.716 1.00 0.00 H new ATOM 0 HA LYS A 41 8.689 16.180 7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.939 14.448 7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.634 14.492 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.909 16.865 8.916 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.305 16.902 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.555 15.334 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.354 14.839 8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.759 17.651 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.543 16.422 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.480 17.169 9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.019 16.492 9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.869 18.123 9.431 1.00 0.00 H new ATOM 640 N ASN A 42 8.346 17.896 9.366 1.00 0.00 N ATOM 641 CA ASN A 42 8.320 18.898 10.471 1.00 0.00 C ATOM 642 C ASN A 42 9.528 18.697 11.393 1.00 0.00 C ATOM 643 O ASN A 42 9.480 18.997 12.570 1.00 0.00 O ATOM 644 CB ASN A 42 7.027 18.724 11.273 1.00 0.00 C ATOM 645 CG ASN A 42 6.144 19.960 11.090 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.170 19.928 10.223 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 6.345 20.964 11.742 1.00 0.00 N flip ATOM 0 H ASN A 42 8.376 18.290 8.425 1.00 0.00 H new ATOM 0 HA ASN A 42 8.363 19.902 10.050 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.497 17.832 10.939 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.258 18.581 12.329 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.107 20.988 12.420 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.752 21.784 11.612 1.00 0.00 H new ATOM 654 N GLY A 43 10.616 18.205 10.872 1.00 0.00 N ATOM 655 CA GLY A 43 11.820 18.002 11.725 1.00 0.00 C ATOM 656 C GLY A 43 11.584 16.841 12.694 1.00 0.00 C ATOM 657 O GLY A 43 12.143 16.803 13.772 1.00 0.00 O ATOM 0 H GLY A 43 10.724 17.935 9.894 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.688 17.794 11.100 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.039 18.913 12.282 1.00 0.00 H new ATOM 661 N VAL A 44 10.761 15.895 12.323 1.00 0.00 N ATOM 662 CA VAL A 44 10.495 14.742 13.231 1.00 0.00 C ATOM 663 C VAL A 44 10.565 13.432 12.442 1.00 0.00 C ATOM 664 O VAL A 44 10.074 13.333 11.335 1.00 0.00 O ATOM 665 CB VAL A 44 9.101 14.889 13.842 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.676 13.566 14.481 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.128 15.984 14.911 1.00 0.00 C ATOM 0 H VAL A 44 10.263 15.872 11.433 1.00 0.00 H new ATOM 0 HA VAL A 44 11.245 14.727 14.022 1.00 0.00 H new ATOM 0 HB VAL A 44 8.390 15.157 13.060 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.682 13.674 14.915 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.657 12.785 13.721 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.386 13.295 15.262 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.135 16.090 15.348 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.840 15.714 15.691 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.428 16.928 14.457 1.00 0.00 H new ATOM 677 N TYR A 45 11.169 12.422 13.009 1.00 0.00 N ATOM 678 CA TYR A 45 11.266 11.115 12.300 1.00 0.00 C ATOM 679 C TYR A 45 10.075 10.238 12.696 1.00 0.00 C ATOM 680 O TYR A 45 9.635 10.252 13.828 1.00 0.00 O ATOM 681 CB TYR A 45 12.569 10.416 12.690 1.00 0.00 C ATOM 682 CG TYR A 45 13.727 11.367 12.506 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.343 11.486 11.255 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.184 12.130 13.587 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.417 12.367 11.084 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.258 13.012 13.416 1.00 0.00 C ATOM 687 CZ TYR A 45 15.875 13.130 12.165 1.00 0.00 C ATOM 688 OH TYR A 45 16.934 13.999 11.996 1.00 0.00 O ATOM 0 H TYR A 45 11.599 12.447 13.933 1.00 0.00 H new ATOM 0 HA TYR A 45 11.256 11.281 11.223 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.519 10.084 13.727 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.714 9.527 12.077 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.989 10.898 10.421 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.708 12.038 14.552 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.892 12.458 10.119 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.610 13.601 14.250 1.00 0.00 H new ATOM 0 HH TYR A 45 17.124 14.452 12.844 1.00 0.00 H new ATOM 698 N ILE A 46 9.542 9.485 11.770 1.00 0.00 N ATOM 699 CA ILE A 46 8.371 8.620 12.098 1.00 0.00 C ATOM 700 C ILE A 46 8.533 7.232 11.458 1.00 0.00 C ATOM 701 O ILE A 46 8.177 7.034 10.314 1.00 0.00 O ATOM 702 CB ILE A 46 7.102 9.271 11.544 1.00 0.00 C ATOM 703 CG1 ILE A 46 7.023 10.723 12.021 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.875 8.504 12.039 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.754 11.372 11.466 1.00 0.00 C ATOM 0 H ILE A 46 9.866 9.432 10.804 1.00 0.00 H new ATOM 0 HA ILE A 46 8.305 8.509 13.180 1.00 0.00 H new ATOM 0 HB ILE A 46 7.129 9.247 10.455 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.017 10.760 13.110 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.902 11.275 11.689 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.972 8.969 11.644 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.930 7.470 11.698 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.847 8.526 13.128 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.696 12.406 11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.780 11.348 10.377 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.881 10.825 11.821 1.00 0.00 H new ATOM 717 N PRO A 47 9.050 6.267 12.189 1.00 0.00 N ATOM 718 CA PRO A 47 9.232 4.881 11.664 1.00 0.00 C ATOM 719 C PRO A 47 7.963 4.365 10.979 1.00 0.00 C ATOM 720 O PRO A 47 6.862 4.685 11.380 1.00 0.00 O ATOM 721 CB PRO A 47 9.539 4.056 12.914 1.00 0.00 C ATOM 722 CG PRO A 47 10.133 5.020 13.886 1.00 0.00 C ATOM 723 CD PRO A 47 9.518 6.388 13.580 1.00 0.00 C ATOM 0 HA PRO A 47 10.016 4.827 10.909 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.634 3.599 13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.233 3.246 12.690 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.917 4.719 14.911 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.218 5.052 13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.696 6.617 14.259 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.251 7.188 13.686 1.00 0.00 H new ATOM 731 N ALA A 48 8.098 3.587 9.937 1.00 0.00 N ATOM 732 CA ALA A 48 6.885 3.083 9.230 1.00 0.00 C ATOM 733 C ALA A 48 6.484 1.707 9.766 1.00 0.00 C ATOM 734 O ALA A 48 6.843 0.688 9.210 1.00 0.00 O ATOM 735 CB ALA A 48 7.183 2.971 7.735 1.00 0.00 C ATOM 0 H ALA A 48 8.990 3.281 9.547 1.00 0.00 H new ATOM 0 HA ALA A 48 6.065 3.781 9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.299 2.603 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.453 3.952 7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.010 2.278 7.580 1.00 0.00 H new ATOM 741 N ARG A 49 5.739 1.662 10.838 1.00 0.00 N ATOM 742 CA ARG A 49 5.319 0.344 11.393 1.00 0.00 C ATOM 743 C ARG A 49 3.873 0.430 11.893 1.00 0.00 C ATOM 744 O ARG A 49 3.370 1.494 12.192 1.00 0.00 O ATOM 745 CB ARG A 49 6.236 -0.039 12.556 1.00 0.00 C ATOM 746 CG ARG A 49 7.493 -0.726 12.019 1.00 0.00 C ATOM 747 CD ARG A 49 8.566 -0.740 13.107 1.00 0.00 C ATOM 748 NE ARG A 49 7.936 -1.058 14.420 1.00 0.00 N ATOM 749 CZ ARG A 49 7.732 -2.300 14.764 1.00 0.00 C ATOM 750 NH1 ARG A 49 8.080 -3.266 13.958 1.00 0.00 N ATOM 751 NH2 ARG A 49 7.182 -2.576 15.915 1.00 0.00 N ATOM 0 H ARG A 49 5.405 2.478 11.351 1.00 0.00 H new ATOM 0 HA ARG A 49 5.387 -0.412 10.611 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.510 0.850 13.123 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.711 -0.705 13.241 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.260 -1.745 11.709 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.860 -0.200 11.137 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.331 -1.480 12.870 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.063 0.229 13.155 1.00 0.00 H new ATOM 0 HE ARG A 49 7.664 -0.304 15.050 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.511 -3.050 13.059 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.921 -4.237 14.227 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.912 -1.821 16.545 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.022 -3.547 16.184 1.00 0.00 H new ATOM 765 N HIS A 50 3.200 -0.686 11.977 1.00 0.00 N ATOM 766 CA HIS A 50 1.787 -0.680 12.446 1.00 0.00 C ATOM 767 C HIS A 50 1.682 0.048 13.788 1.00 0.00 C ATOM 768 O HIS A 50 0.856 0.922 13.966 1.00 0.00 O ATOM 769 CB HIS A 50 1.313 -2.123 12.617 1.00 0.00 C ATOM 770 CG HIS A 50 2.390 -2.923 13.297 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.439 -3.080 14.674 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.468 -3.617 12.804 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.513 -3.839 14.958 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.175 -4.193 13.855 1.00 0.00 N ATOM 0 H HIS A 50 3.572 -1.606 11.739 1.00 0.00 H new ATOM 0 HA HIS A 50 1.166 -0.166 11.712 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.397 -2.149 13.207 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.079 -2.559 11.646 1.00 0.00 H new ATOM 0 HD2 HIS A 50 3.727 -3.703 11.759 1.00 0.00 H new ATOM 0 HE1 HIS A 50 3.804 -4.127 15.957 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.018 -4.763 13.795 1.00 0.00 H new ATOM 782 N GLU A 51 2.508 -0.301 14.738 1.00 0.00 N ATOM 783 CA GLU A 51 2.451 0.370 16.066 1.00 0.00 C ATOM 784 C GLU A 51 2.369 1.885 15.883 1.00 0.00 C ATOM 785 O GLU A 51 2.032 2.609 16.797 1.00 0.00 O ATOM 786 CB GLU A 51 3.703 0.023 16.873 1.00 0.00 C ATOM 787 CG GLU A 51 3.446 -1.239 17.699 1.00 0.00 C ATOM 788 CD GLU A 51 4.763 -1.731 18.302 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.802 -1.407 17.752 1.00 0.00 O ATOM 790 OE2 GLU A 51 4.710 -2.425 19.305 1.00 0.00 O ATOM 0 H GLU A 51 3.222 -1.024 14.650 1.00 0.00 H new ATOM 0 HA GLU A 51 1.566 0.024 16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.548 -0.134 16.203 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.967 0.852 17.529 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.727 -1.028 18.491 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.009 -2.015 17.071 1.00 0.00 H new ATOM 797 N PHE A 52 2.674 2.374 14.712 1.00 0.00 N ATOM 798 CA PHE A 52 2.609 3.844 14.487 1.00 0.00 C ATOM 799 C PHE A 52 1.302 4.193 13.777 1.00 0.00 C ATOM 800 O PHE A 52 1.064 5.330 13.422 1.00 0.00 O ATOM 801 CB PHE A 52 3.802 4.281 13.636 1.00 0.00 C ATOM 802 CG PHE A 52 5.064 4.152 14.457 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.569 2.885 14.770 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.721 5.300 14.913 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.734 2.766 15.537 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.886 5.181 15.682 1.00 0.00 C ATOM 807 CZ PHE A 52 7.393 3.914 15.992 1.00 0.00 C ATOM 0 H PHE A 52 2.964 1.821 13.905 1.00 0.00 H new ATOM 0 HA PHE A 52 2.644 4.365 15.444 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.871 3.665 12.740 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.671 5.311 13.305 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.060 1.999 14.420 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.330 6.278 14.672 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.124 1.788 15.778 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.393 6.067 16.035 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.293 3.822 16.582 1.00 0.00 H new ATOM 817 N VAL A 53 0.445 3.228 13.577 1.00 0.00 N ATOM 818 CA VAL A 53 -0.852 3.516 12.903 1.00 0.00 C ATOM 819 C VAL A 53 -1.657 4.480 13.776 1.00 0.00 C ATOM 820 O VAL A 53 -1.775 4.291 14.972 1.00 0.00 O ATOM 821 CB VAL A 53 -1.632 2.214 12.715 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.119 2.529 12.540 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.118 1.489 11.468 1.00 0.00 C ATOM 0 H VAL A 53 0.587 2.256 13.851 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.672 3.966 11.926 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.495 1.580 13.591 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.674 1.601 12.406 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.488 3.048 13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.256 3.163 11.664 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.673 0.561 11.332 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.256 2.126 10.594 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.058 1.264 11.589 1.00 0.00 H new ATOM 833 N VAL A 54 -2.196 5.517 13.193 1.00 0.00 N ATOM 834 CA VAL A 54 -2.980 6.503 13.997 1.00 0.00 C ATOM 835 C VAL A 54 -4.429 6.549 13.515 1.00 0.00 C ATOM 836 O VAL A 54 -5.340 6.765 14.290 1.00 0.00 O ATOM 837 CB VAL A 54 -2.357 7.892 13.847 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.963 7.897 14.473 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.250 8.252 12.362 1.00 0.00 C ATOM 0 H VAL A 54 -2.128 5.725 12.197 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.962 6.197 15.043 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.986 8.625 14.352 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.520 8.887 14.366 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.038 7.646 15.531 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.335 7.162 13.969 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.806 9.242 12.259 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.624 7.519 11.854 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.244 8.252 11.915 1.00 0.00 H new ATOM 849 N HIS A 55 -4.657 6.361 12.248 1.00 0.00 N ATOM 850 CA HIS A 55 -6.057 6.411 11.740 1.00 0.00 C ATOM 851 C HIS A 55 -6.222 5.449 10.564 1.00 0.00 C ATOM 852 O HIS A 55 -5.584 5.587 9.537 1.00 0.00 O ATOM 853 CB HIS A 55 -6.371 7.832 11.282 1.00 0.00 C ATOM 854 CG HIS A 55 -7.602 7.840 10.418 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.667 8.564 9.237 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.825 7.231 10.552 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.891 8.377 8.713 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.638 7.573 9.474 1.00 0.00 N ATOM 0 H HIS A 55 -3.942 6.176 11.545 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.741 6.118 12.536 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.522 8.476 12.148 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.526 8.238 10.727 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.922 9.135 8.838 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.113 6.585 11.369 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.229 8.823 7.789 1.00 0.00 H new ATOM 866 N THR A 56 -7.081 4.482 10.713 1.00 0.00 N ATOM 867 CA THR A 56 -7.316 3.501 9.615 1.00 0.00 C ATOM 868 C THR A 56 -8.734 3.691 9.074 1.00 0.00 C ATOM 869 O THR A 56 -9.700 3.668 9.808 1.00 0.00 O ATOM 870 CB THR A 56 -7.161 2.075 10.150 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.192 1.808 11.091 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.798 1.929 10.828 1.00 0.00 C ATOM 0 H THR A 56 -7.636 4.326 11.555 1.00 0.00 H new ATOM 0 HA THR A 56 -6.589 3.663 8.819 1.00 0.00 H new ATOM 0 HB THR A 56 -7.232 1.367 9.324 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.318 0.840 11.172 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.688 0.914 11.209 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.008 2.133 10.105 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.725 2.636 11.654 1.00 0.00 H new ATOM 880 N ASN A 57 -8.860 3.876 7.791 1.00 0.00 N ATOM 881 CA ASN A 57 -10.205 4.066 7.181 1.00 0.00 C ATOM 882 C ASN A 57 -10.060 3.932 5.668 1.00 0.00 C ATOM 883 O ASN A 57 -9.168 3.265 5.185 1.00 0.00 O ATOM 884 CB ASN A 57 -10.745 5.455 7.533 1.00 0.00 C ATOM 885 CG ASN A 57 -12.237 5.524 7.200 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.730 4.751 6.403 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.983 6.423 7.781 1.00 0.00 N ATOM 0 H ASN A 57 -8.082 3.904 7.132 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.902 3.319 7.561 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.588 5.660 8.592 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.202 6.219 6.977 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.979 6.476 7.566 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.571 7.073 8.450 1.00 0.00 H new ATOM 894 N HIS A 58 -10.916 4.563 4.912 1.00 0.00 N ATOM 895 CA HIS A 58 -10.794 4.474 3.430 1.00 0.00 C ATOM 896 C HIS A 58 -9.319 4.646 3.050 1.00 0.00 C ATOM 897 O HIS A 58 -8.906 4.330 1.953 1.00 0.00 O ATOM 898 CB HIS A 58 -11.622 5.587 2.783 1.00 0.00 C ATOM 899 CG HIS A 58 -13.037 5.114 2.585 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.490 4.628 1.370 1.00 0.00 N ATOM 901 CD2 HIS A 58 -14.111 5.053 3.438 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.786 4.297 1.523 1.00 0.00 C ATOM 903 NE2 HIS A 58 -15.215 4.536 2.766 1.00 0.00 N ATOM 0 H HIS A 58 -11.690 5.133 5.254 1.00 0.00 H new ATOM 0 HA HIS A 58 -11.159 3.508 3.082 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.610 6.476 3.413 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.185 5.869 1.825 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.101 5.360 4.473 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.404 3.888 0.737 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -16.150 4.374 3.141 1.00 0.00 H new ATOM 911 N SER A 59 -8.525 5.146 3.961 1.00 0.00 N ATOM 912 CA SER A 59 -7.076 5.342 3.678 1.00 0.00 C ATOM 913 C SER A 59 -6.255 4.892 4.893 1.00 0.00 C ATOM 914 O SER A 59 -6.776 4.713 5.976 1.00 0.00 O ATOM 915 CB SER A 59 -6.804 6.821 3.405 1.00 0.00 C ATOM 916 OG SER A 59 -5.497 7.148 3.858 1.00 0.00 O ATOM 0 H SER A 59 -8.823 5.428 4.895 1.00 0.00 H new ATOM 0 HA SER A 59 -6.794 4.753 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.895 7.029 2.339 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.543 7.439 3.914 1.00 0.00 H new ATOM 0 HG SER A 59 -5.533 7.406 4.803 1.00 0.00 H new ATOM 922 N THR A 60 -4.972 4.720 4.719 1.00 0.00 N ATOM 923 CA THR A 60 -4.106 4.295 5.861 1.00 0.00 C ATOM 924 C THR A 60 -3.219 5.472 6.273 1.00 0.00 C ATOM 925 O THR A 60 -2.526 6.045 5.455 1.00 0.00 O ATOM 926 CB THR A 60 -3.229 3.117 5.431 1.00 0.00 C ATOM 927 OG1 THR A 60 -4.026 2.159 4.747 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.594 2.470 6.664 1.00 0.00 C ATOM 0 H THR A 60 -4.484 4.855 3.834 1.00 0.00 H new ATOM 0 HA THR A 60 -4.728 3.988 6.702 1.00 0.00 H new ATOM 0 HB THR A 60 -2.442 3.475 4.768 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.465 1.405 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.970 1.632 6.354 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.981 3.205 7.186 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.378 2.112 7.331 1.00 0.00 H new ATOM 936 N ASP A 61 -3.249 5.852 7.526 1.00 0.00 N ATOM 937 CA ASP A 61 -2.420 7.012 7.970 1.00 0.00 C ATOM 938 C ASP A 61 -1.519 6.629 9.150 1.00 0.00 C ATOM 939 O ASP A 61 -1.868 5.823 9.993 1.00 0.00 O ATOM 940 CB ASP A 61 -3.344 8.155 8.398 1.00 0.00 C ATOM 941 CG ASP A 61 -4.551 8.217 7.460 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.410 7.816 6.318 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.595 8.667 7.903 1.00 0.00 O ATOM 0 H ASP A 61 -3.809 5.411 8.256 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.788 7.322 7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.676 8.003 9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.804 9.101 8.375 1.00 0.00 H new ATOM 948 N LEU A 62 -0.369 7.242 9.216 1.00 0.00 N ATOM 949 CA LEU A 62 0.579 6.977 10.334 1.00 0.00 C ATOM 950 C LEU A 62 0.926 8.319 10.977 1.00 0.00 C ATOM 951 O LEU A 62 0.735 9.357 10.378 1.00 0.00 O ATOM 952 CB LEU A 62 1.853 6.325 9.790 1.00 0.00 C ATOM 953 CG LEU A 62 1.486 5.159 8.868 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.750 4.627 8.191 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.838 4.038 9.684 1.00 0.00 C ATOM 0 H LEU A 62 -0.042 7.925 8.533 1.00 0.00 H new ATOM 0 HA LEU A 62 0.128 6.305 11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.444 7.060 9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.470 5.968 10.614 1.00 0.00 H new ATOM 0 HG LEU A 62 0.783 5.507 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.489 3.797 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.211 5.422 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.452 4.282 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.579 3.211 9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.538 3.690 10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.064 4.414 10.166 1.00 0.00 H new ATOM 967 N GLY A 63 1.428 8.332 12.181 1.00 0.00 N ATOM 968 CA GLY A 63 1.759 9.646 12.800 1.00 0.00 C ATOM 969 C GLY A 63 2.400 9.458 14.170 1.00 0.00 C ATOM 970 O GLY A 63 2.049 8.568 14.921 1.00 0.00 O ATOM 0 H GLY A 63 1.620 7.509 12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.438 10.198 12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.853 10.245 12.897 1.00 0.00 H new ATOM 974 N PHE A 64 3.343 10.296 14.497 1.00 0.00 N ATOM 975 CA PHE A 64 4.025 10.188 15.816 1.00 0.00 C ATOM 976 C PHE A 64 4.367 11.589 16.338 1.00 0.00 C ATOM 977 O PHE A 64 4.582 12.511 15.575 1.00 0.00 O ATOM 978 CB PHE A 64 5.317 9.386 15.650 1.00 0.00 C ATOM 979 CG PHE A 64 5.877 9.038 17.008 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.168 8.185 17.861 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.108 9.569 17.412 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.689 7.862 19.119 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.629 9.245 18.670 1.00 0.00 C ATOM 984 CZ PHE A 64 6.919 8.392 19.524 1.00 0.00 C ATOM 0 H PHE A 64 3.673 11.057 13.903 1.00 0.00 H new ATOM 0 HA PHE A 64 3.365 9.688 16.525 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.121 8.476 15.082 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.046 9.965 15.083 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.219 7.776 17.548 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.655 10.228 16.754 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.142 7.204 19.777 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.579 9.653 18.982 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.321 8.143 20.495 1.00 0.00 H new ATOM 994 N LYS A 65 4.432 11.748 17.631 1.00 0.00 N ATOM 995 CA LYS A 65 4.776 13.079 18.217 1.00 0.00 C ATOM 996 C LYS A 65 3.827 14.162 17.690 1.00 0.00 C ATOM 997 O LYS A 65 4.190 15.318 17.592 1.00 0.00 O ATOM 998 CB LYS A 65 6.216 13.442 17.846 1.00 0.00 C ATOM 999 CG LYS A 65 7.187 12.594 18.673 1.00 0.00 C ATOM 1000 CD LYS A 65 7.935 13.481 19.673 1.00 0.00 C ATOM 1001 CE LYS A 65 6.967 13.961 20.758 1.00 0.00 C ATOM 1002 NZ LYS A 65 6.322 12.783 21.403 1.00 0.00 N ATOM 0 H LYS A 65 4.261 11.009 18.313 1.00 0.00 H new ATOM 0 HA LYS A 65 4.674 13.021 19.301 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.383 13.271 16.782 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.394 14.501 18.030 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.641 11.814 19.204 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.898 12.094 18.015 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.756 12.925 20.125 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.374 14.336 19.159 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.502 14.550 21.503 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.209 14.611 20.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.400 12.867 22.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.318 12.746 21.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.797 11.912 21.090 1.00 0.00 H new ATOM 1016 N GLY A 66 2.614 13.810 17.367 1.00 0.00 N ATOM 1017 CA GLY A 66 1.651 14.836 16.871 1.00 0.00 C ATOM 1018 C GLY A 66 1.794 15.021 15.357 1.00 0.00 C ATOM 1019 O GLY A 66 1.094 15.812 14.756 1.00 0.00 O ATOM 0 H GLY A 66 2.247 12.860 17.424 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.632 14.533 17.111 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.829 15.785 17.377 1.00 0.00 H new ATOM 1023 N GLN A 67 2.677 14.295 14.730 1.00 0.00 N ATOM 1024 CA GLN A 67 2.836 14.432 13.252 1.00 0.00 C ATOM 1025 C GLN A 67 2.027 13.326 12.576 1.00 0.00 C ATOM 1026 O GLN A 67 1.910 12.238 13.101 1.00 0.00 O ATOM 1027 CB GLN A 67 4.314 14.296 12.880 1.00 0.00 C ATOM 1028 CG GLN A 67 5.097 15.466 13.476 1.00 0.00 C ATOM 1029 CD GLN A 67 4.749 16.753 12.725 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.509 16.704 11.443 1.00 0.00 O flip ATOM 1031 NE2 GLN A 67 4.695 17.815 13.312 1.00 0.00 N flip ATOM 0 H GLN A 67 3.294 13.615 15.173 1.00 0.00 H new ATOM 0 HA GLN A 67 2.480 15.408 12.923 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.709 13.351 13.254 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.428 14.282 11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.859 15.575 14.534 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.167 15.272 13.409 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.882 17.854 14.314 1.00 0.00 H new ATOM 0 HE22 GLN A 67 4.462 18.668 12.803 1.00 0.00 H new ATOM 1040 N ARG A 68 1.449 13.587 11.431 1.00 0.00 N ATOM 1041 CA ARG A 68 0.635 12.524 10.773 1.00 0.00 C ATOM 1042 C ARG A 68 0.786 12.558 9.252 1.00 0.00 C ATOM 1043 O ARG A 68 0.982 13.594 8.646 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.838 12.721 11.135 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.409 13.896 10.338 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.615 14.477 11.078 1.00 0.00 C ATOM 1047 NE ARG A 68 -2.148 15.203 12.292 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.015 15.699 13.129 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -4.293 15.559 12.903 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -2.606 16.335 14.192 1.00 0.00 N ATOM 0 H ARG A 68 1.504 14.475 10.931 1.00 0.00 H new ATOM 0 HA ARG A 68 0.992 11.557 11.128 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.401 11.813 10.918 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.938 12.910 12.204 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.647 14.663 10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.705 13.564 9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.165 15.155 10.425 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.302 13.679 11.360 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.149 15.312 12.468 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.612 15.062 12.072 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.972 15.947 13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.607 16.444 14.368 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.285 16.723 14.847 1.00 0.00 H new ATOM 1064 N ILE A 69 0.668 11.410 8.639 1.00 0.00 N ATOM 1065 CA ILE A 69 0.769 11.309 7.154 1.00 0.00 C ATOM 1066 C ILE A 69 -0.399 10.448 6.658 1.00 0.00 C ATOM 1067 O ILE A 69 -0.797 9.508 7.316 1.00 0.00 O ATOM 1068 CB ILE A 69 2.099 10.655 6.771 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.244 11.364 7.502 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.308 10.774 5.261 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.555 10.620 7.241 1.00 0.00 C ATOM 0 H ILE A 69 0.503 10.523 9.114 1.00 0.00 H new ATOM 0 HA ILE A 69 0.727 12.299 6.701 1.00 0.00 H new ATOM 0 HB ILE A 69 2.083 9.603 7.054 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.325 12.396 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.040 11.399 8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.255 10.309 4.987 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.493 10.272 4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.326 11.826 4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.369 11.124 7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.471 9.596 7.605 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.760 10.609 6.171 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.968 10.769 5.523 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.132 9.970 5.022 1.00 0.00 C ATOM 1085 C LYS A 70 -1.787 9.218 3.731 1.00 0.00 C ATOM 1086 O LYS A 70 -0.998 9.664 2.923 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.304 10.915 4.743 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.873 11.433 6.066 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.426 12.845 5.865 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.047 13.343 7.172 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.019 14.077 7.962 1.00 0.00 N ATOM 0 H LYS A 70 -0.681 11.543 4.924 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.394 9.238 5.786 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.972 11.750 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.079 10.393 4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.662 10.769 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.096 11.441 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.628 13.518 5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.174 12.844 5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.893 13.997 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.432 12.501 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.162 13.892 8.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.071 13.755 7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.105 15.097 7.781 1.00 0.00 H new ATOM 1105 N THR A 71 -2.410 8.084 3.531 1.00 0.00 N ATOM 1106 CA THR A 71 -2.175 7.282 2.293 1.00 0.00 C ATOM 1107 C THR A 71 -0.683 7.002 2.094 1.00 0.00 C ATOM 1108 O THR A 71 -0.064 7.542 1.203 1.00 0.00 O ATOM 1109 CB THR A 71 -2.703 8.061 1.086 1.00 0.00 C ATOM 1110 OG1 THR A 71 -4.036 8.482 1.345 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.678 7.167 -0.153 1.00 0.00 C ATOM 0 H THR A 71 -3.080 7.675 4.182 1.00 0.00 H new ATOM 0 HA THR A 71 -2.696 6.330 2.392 1.00 0.00 H new ATOM 0 HB THR A 71 -2.073 8.933 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.122 9.438 1.146 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.054 7.724 -1.011 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.655 6.846 -0.349 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.307 6.293 0.016 1.00 0.00 H new ATOM 1119 N VAL A 72 -0.104 6.150 2.899 1.00 0.00 N ATOM 1120 CA VAL A 72 1.345 5.830 2.734 1.00 0.00 C ATOM 1121 C VAL A 72 1.496 4.374 2.285 1.00 0.00 C ATOM 1122 O VAL A 72 2.579 3.913 1.994 1.00 0.00 O ATOM 1123 CB VAL A 72 2.061 6.024 4.069 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.065 7.507 4.436 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.328 5.235 5.154 1.00 0.00 C ATOM 0 H VAL A 72 -0.571 5.662 3.663 1.00 0.00 H new ATOM 0 HA VAL A 72 1.782 6.490 1.985 1.00 0.00 H new ATOM 0 HB VAL A 72 3.088 5.668 3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.576 7.645 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.583 8.072 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.038 7.864 4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.836 5.371 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.302 5.594 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.323 4.177 4.893 1.00 0.00 H new ATOM 1135 N GLU A 73 0.416 3.644 2.237 1.00 0.00 N ATOM 1136 CA GLU A 73 0.495 2.213 1.820 1.00 0.00 C ATOM 1137 C GLU A 73 0.931 2.111 0.356 1.00 0.00 C ATOM 1138 O GLU A 73 1.460 1.104 -0.072 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.883 1.568 1.982 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.965 2.599 1.653 1.00 0.00 C ATOM 1141 CD GLU A 73 -3.221 1.888 1.147 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.272 0.673 1.247 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -4.111 2.571 0.667 1.00 0.00 O ATOM 0 H GLU A 73 -0.520 3.976 2.469 1.00 0.00 H new ATOM 0 HA GLU A 73 1.226 1.699 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.973 0.705 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.009 1.204 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.201 3.187 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.600 3.294 0.897 1.00 0.00 H new ATOM 1150 N HIS A 74 0.710 3.135 -0.420 1.00 0.00 N ATOM 1151 CA HIS A 74 1.108 3.075 -1.854 1.00 0.00 C ATOM 1152 C HIS A 74 2.637 3.074 -1.967 1.00 0.00 C ATOM 1153 O HIS A 74 3.230 2.139 -2.476 1.00 0.00 O ATOM 1154 CB HIS A 74 0.535 4.290 -2.585 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.940 4.090 -2.806 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.634 4.747 -3.809 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.865 3.306 -2.160 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.919 4.350 -3.741 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -3.115 3.472 -2.752 1.00 0.00 N ATOM 0 H HIS A 74 0.273 4.008 -0.125 1.00 0.00 H new ATOM 0 HA HIS A 74 0.719 2.162 -2.304 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.707 5.194 -2.001 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.042 4.426 -3.540 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.243 5.411 -4.477 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.655 2.659 -1.321 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.697 4.698 -4.405 1.00 0.00 H new ATOM 1167 N ILE A 75 3.282 4.107 -1.494 1.00 0.00 N ATOM 1168 CA ILE A 75 4.770 4.148 -1.576 1.00 0.00 C ATOM 1169 C ILE A 75 5.345 2.951 -0.818 1.00 0.00 C ATOM 1170 O ILE A 75 6.235 2.273 -1.290 1.00 0.00 O ATOM 1171 CB ILE A 75 5.290 5.454 -0.961 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.762 5.645 -1.337 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.163 5.401 0.562 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.887 5.889 -2.843 1.00 0.00 C ATOM 0 H ILE A 75 2.846 4.919 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 75 5.081 4.103 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 75 4.700 6.287 -1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.180 6.488 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.336 4.763 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.534 6.332 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.116 5.268 0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.748 4.566 0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.937 6.024 -3.104 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.486 5.033 -3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.328 6.784 -3.114 1.00 0.00 H new ATOM 1186 N LEU A 76 4.841 2.685 0.357 1.00 0.00 N ATOM 1187 CA LEU A 76 5.353 1.534 1.150 1.00 0.00 C ATOM 1188 C LEU A 76 5.270 0.253 0.313 1.00 0.00 C ATOM 1189 O LEU A 76 6.162 -0.572 0.338 1.00 0.00 O ATOM 1190 CB LEU A 76 4.499 1.376 2.413 1.00 0.00 C ATOM 1191 CG LEU A 76 4.766 2.545 3.367 1.00 0.00 C ATOM 1192 CD1 LEU A 76 3.762 2.499 4.519 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.190 2.447 3.925 1.00 0.00 C ATOM 0 H LEU A 76 4.094 3.218 0.802 1.00 0.00 H new ATOM 0 HA LEU A 76 6.392 1.714 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.442 1.345 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.732 0.432 2.905 1.00 0.00 H new ATOM 0 HG LEU A 76 4.658 3.484 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.950 3.330 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.750 2.577 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.869 1.558 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.374 3.281 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.305 1.508 4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.906 2.482 3.104 1.00 0.00 H new ATOM 1205 N SER A 77 4.206 0.074 -0.421 1.00 0.00 N ATOM 1206 CA SER A 77 4.072 -1.161 -1.247 1.00 0.00 C ATOM 1207 C SER A 77 5.201 -1.230 -2.275 1.00 0.00 C ATOM 1208 O SER A 77 5.845 -2.248 -2.430 1.00 0.00 O ATOM 1209 CB SER A 77 2.726 -1.153 -1.972 1.00 0.00 C ATOM 1210 OG SER A 77 2.718 -2.184 -2.950 1.00 0.00 O ATOM 0 H SER A 77 3.425 0.727 -0.485 1.00 0.00 H new ATOM 0 HA SER A 77 4.129 -2.031 -0.592 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.915 -1.304 -1.260 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.559 -0.185 -2.445 1.00 0.00 H new ATOM 0 HG SER A 77 2.212 -1.887 -3.735 1.00 0.00 H new ATOM 1216 N VAL A 78 5.452 -0.162 -2.983 1.00 0.00 N ATOM 1217 CA VAL A 78 6.547 -0.195 -3.994 1.00 0.00 C ATOM 1218 C VAL A 78 7.856 -0.578 -3.299 1.00 0.00 C ATOM 1219 O VAL A 78 8.521 -1.522 -3.675 1.00 0.00 O ATOM 1220 CB VAL A 78 6.697 1.188 -4.632 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.054 1.285 -5.332 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.578 1.403 -5.657 1.00 0.00 C ATOM 0 H VAL A 78 4.952 0.724 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 78 6.311 -0.926 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 78 6.633 1.952 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.160 2.270 -5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.851 1.134 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.120 0.520 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.685 2.388 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.641 0.638 -6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.611 1.336 -5.159 1.00 0.00 H new ATOM 1232 N LEU A 79 8.223 0.153 -2.287 1.00 0.00 N ATOM 1233 CA LEU A 79 9.485 -0.158 -1.560 1.00 0.00 C ATOM 1234 C LEU A 79 9.484 -1.633 -1.145 1.00 0.00 C ATOM 1235 O LEU A 79 10.477 -2.323 -1.266 1.00 0.00 O ATOM 1236 CB LEU A 79 9.591 0.725 -0.317 1.00 0.00 C ATOM 1237 CG LEU A 79 9.555 2.196 -0.734 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.025 3.043 0.425 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.968 2.657 -1.096 1.00 0.00 C ATOM 0 H LEU A 79 7.703 0.955 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 79 10.337 0.035 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.770 0.509 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.516 0.510 0.218 1.00 0.00 H new ATOM 0 HG LEU A 79 8.901 2.312 -1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.999 4.091 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.019 2.715 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.679 2.927 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.944 3.705 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.622 2.540 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.347 2.054 -1.921 1.00 0.00 H new ATOM 1251 N HIS A 80 8.379 -2.119 -0.649 1.00 0.00 N ATOM 1252 CA HIS A 80 8.313 -3.546 -0.218 1.00 0.00 C ATOM 1253 C HIS A 80 8.715 -4.465 -1.375 1.00 0.00 C ATOM 1254 O HIS A 80 9.635 -5.251 -1.265 1.00 0.00 O ATOM 1255 CB HIS A 80 6.882 -3.868 0.213 1.00 0.00 C ATOM 1256 CG HIS A 80 6.826 -5.238 0.838 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.648 -5.770 1.341 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.786 -6.200 1.044 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.927 -6.997 1.817 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.215 -7.308 1.661 1.00 0.00 N ATOM 0 H HIS A 80 7.517 -1.589 -0.523 1.00 0.00 H new ATOM 0 HA HIS A 80 8.999 -3.705 0.614 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.531 -3.120 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.216 -3.825 -0.649 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.736 -5.314 1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.826 -6.109 0.768 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.197 -7.651 2.270 1.00 0.00 H new ATOM 1268 N LEU A 81 8.024 -4.383 -2.479 1.00 0.00 N ATOM 1269 CA LEU A 81 8.356 -5.263 -3.637 1.00 0.00 C ATOM 1270 C LEU A 81 9.824 -5.088 -4.032 1.00 0.00 C ATOM 1271 O LEU A 81 10.479 -6.028 -4.434 1.00 0.00 O ATOM 1272 CB LEU A 81 7.470 -4.893 -4.831 1.00 0.00 C ATOM 1273 CG LEU A 81 6.012 -5.242 -4.522 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.096 -4.523 -5.516 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.798 -6.755 -4.643 1.00 0.00 C ATOM 0 H LEU A 81 7.243 -3.744 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 81 8.182 -6.300 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.561 -3.828 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.801 -5.428 -5.721 1.00 0.00 H new ATOM 0 HG LEU A 81 5.777 -4.926 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.057 -4.770 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.239 -3.446 -5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.339 -4.840 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.758 -6.994 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.036 -7.076 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.448 -7.272 -3.937 1.00 0.00 H new ATOM 1287 N LEU A 82 10.342 -3.895 -3.947 1.00 0.00 N ATOM 1288 CA LEU A 82 11.761 -3.675 -4.346 1.00 0.00 C ATOM 1289 C LEU A 82 12.708 -4.115 -3.223 1.00 0.00 C ATOM 1290 O LEU A 82 13.913 -4.096 -3.382 1.00 0.00 O ATOM 1291 CB LEU A 82 11.979 -2.194 -4.656 1.00 0.00 C ATOM 1292 CG LEU A 82 11.736 -1.940 -6.147 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.785 -0.436 -6.425 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.820 -2.641 -6.972 1.00 0.00 C ATOM 0 H LEU A 82 9.847 -3.065 -3.620 1.00 0.00 H new ATOM 0 HA LEU A 82 11.975 -4.270 -5.234 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.303 -1.583 -4.058 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.994 -1.901 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 82 10.757 -2.332 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.612 -0.256 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.014 0.067 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.764 -0.046 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.645 -2.459 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.799 -2.250 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.789 -3.713 -6.778 1.00 0.00 H new ATOM 1306 N GLU A 83 12.187 -4.517 -2.094 1.00 0.00 N ATOM 1307 CA GLU A 83 13.071 -4.962 -0.977 1.00 0.00 C ATOM 1308 C GLU A 83 13.957 -3.808 -0.502 1.00 0.00 C ATOM 1309 O GLU A 83 15.105 -4.003 -0.155 1.00 0.00 O ATOM 1310 CB GLU A 83 13.959 -6.119 -1.442 1.00 0.00 C ATOM 1311 CG GLU A 83 13.169 -7.028 -2.387 1.00 0.00 C ATOM 1312 CD GLU A 83 13.575 -6.736 -3.831 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.763 -6.629 -4.083 1.00 0.00 O ATOM 1314 OE2 GLU A 83 12.690 -6.626 -4.663 1.00 0.00 O ATOM 0 H GLU A 83 11.187 -4.556 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 83 12.440 -5.292 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.842 -5.731 -1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.310 -6.689 -0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.361 -8.074 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.099 -6.863 -2.258 1.00 0.00 H new ATOM 1321 N ILE A 84 13.435 -2.614 -0.454 1.00 0.00 N ATOM 1322 CA ILE A 84 14.260 -1.472 0.031 1.00 0.00 C ATOM 1323 C ILE A 84 14.206 -1.463 1.562 1.00 0.00 C ATOM 1324 O ILE A 84 13.147 -1.550 2.150 1.00 0.00 O ATOM 1325 CB ILE A 84 13.705 -0.157 -0.523 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.386 -0.320 -2.015 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.743 0.951 -0.343 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.619 -0.846 -2.760 1.00 0.00 C ATOM 0 H ILE A 84 12.480 -2.380 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 84 15.291 -1.578 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 84 12.794 0.106 0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.551 -1.009 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.077 0.637 -2.436 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.348 1.887 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.968 1.070 0.717 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.654 0.687 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.384 -0.959 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.442 -0.141 -2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.908 -1.813 -2.348 1.00 0.00 H new ATOM 1340 N THR A 85 15.339 -1.393 2.212 1.00 0.00 N ATOM 1341 CA THR A 85 15.342 -1.420 3.704 1.00 0.00 C ATOM 1342 C THR A 85 15.662 -0.039 4.280 1.00 0.00 C ATOM 1343 O THR A 85 14.797 0.643 4.796 1.00 0.00 O ATOM 1344 CB THR A 85 16.398 -2.418 4.185 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.537 -2.344 3.339 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.821 -3.834 4.144 1.00 0.00 C ATOM 0 H THR A 85 16.258 -1.319 1.776 1.00 0.00 H new ATOM 0 HA THR A 85 14.350 -1.717 4.046 1.00 0.00 H new ATOM 0 HB THR A 85 16.688 -2.176 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.330 -2.138 3.876 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.574 -4.544 4.487 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.947 -3.890 4.793 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.530 -4.079 3.123 1.00 0.00 H new ATOM 1354 N ASN A 86 16.904 0.352 4.252 1.00 0.00 N ATOM 1355 CA ASN A 86 17.293 1.660 4.860 1.00 0.00 C ATOM 1356 C ASN A 86 17.004 2.829 3.916 1.00 0.00 C ATOM 1357 O ASN A 86 17.624 2.973 2.880 1.00 0.00 O ATOM 1358 CB ASN A 86 18.794 1.624 5.155 1.00 0.00 C ATOM 1359 CG ASN A 86 19.190 0.220 5.612 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.674 -0.266 6.707 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 19.976 -0.443 4.965 1.00 0.00 N flip ATOM 0 H ASN A 86 17.670 -0.176 3.834 1.00 0.00 H new ATOM 0 HA ASN A 86 16.711 1.808 5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.357 1.900 4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.041 2.353 5.927 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.380 -0.063 4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.232 -1.379 5.278 1.00 0.00 H new ATOM 1368 N VAL A 87 16.083 3.685 4.288 1.00 0.00 N ATOM 1369 CA VAL A 87 15.769 4.868 3.432 1.00 0.00 C ATOM 1370 C VAL A 87 14.976 5.899 4.248 1.00 0.00 C ATOM 1371 O VAL A 87 14.114 5.559 5.044 1.00 0.00 O ATOM 1372 CB VAL A 87 14.936 4.441 2.214 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.828 3.781 1.155 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.870 3.446 2.660 1.00 0.00 C ATOM 0 H VAL A 87 15.537 3.614 5.147 1.00 0.00 H new ATOM 0 HA VAL A 87 16.705 5.308 3.088 1.00 0.00 H new ATOM 0 HB VAL A 87 14.469 5.325 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.220 3.485 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.591 4.488 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.308 2.900 1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.276 3.139 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.350 2.572 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.222 3.915 3.400 1.00 0.00 H new ATOM 1384 N THR A 88 15.260 7.158 4.044 1.00 0.00 N ATOM 1385 CA THR A 88 14.533 8.229 4.783 1.00 0.00 C ATOM 1386 C THR A 88 13.609 8.962 3.809 1.00 0.00 C ATOM 1387 O THR A 88 14.048 9.759 3.004 1.00 0.00 O ATOM 1388 CB THR A 88 15.538 9.226 5.371 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.733 8.544 5.721 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.941 9.884 6.614 1.00 0.00 C ATOM 0 H THR A 88 15.970 7.492 3.392 1.00 0.00 H new ATOM 0 HA THR A 88 13.951 7.786 5.591 1.00 0.00 H new ATOM 0 HB THR A 88 15.762 9.993 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.642 8.166 6.620 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.657 10.592 7.030 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.026 10.410 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.713 9.119 7.357 1.00 0.00 H new ATOM 1398 N ILE A 89 12.337 8.692 3.868 1.00 0.00 N ATOM 1399 CA ILE A 89 11.393 9.367 2.934 1.00 0.00 C ATOM 1400 C ILE A 89 10.774 10.590 3.614 1.00 0.00 C ATOM 1401 O ILE A 89 9.917 10.468 4.466 1.00 0.00 O ATOM 1402 CB ILE A 89 10.289 8.388 2.536 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.913 7.178 1.839 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.313 9.078 1.583 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.803 5.954 2.748 1.00 0.00 C ATOM 0 H ILE A 89 11.909 8.035 4.520 1.00 0.00 H new ATOM 0 HA ILE A 89 11.934 9.690 2.045 1.00 0.00 H new ATOM 0 HB ILE A 89 9.754 8.061 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.406 6.988 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.959 7.378 1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.526 8.379 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.870 9.942 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.846 9.405 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.248 5.091 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.330 6.146 3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.753 5.750 2.959 1.00 0.00 H new ATOM 1417 N GLU A 90 11.189 11.771 3.239 1.00 0.00 N ATOM 1418 CA GLU A 90 10.610 12.995 3.860 1.00 0.00 C ATOM 1419 C GLU A 90 9.295 13.332 3.159 1.00 0.00 C ATOM 1420 O GLU A 90 9.251 13.520 1.960 1.00 0.00 O ATOM 1421 CB GLU A 90 11.578 14.167 3.691 1.00 0.00 C ATOM 1422 CG GLU A 90 12.922 13.823 4.333 1.00 0.00 C ATOM 1423 CD GLU A 90 14.058 14.234 3.392 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.028 15.357 2.917 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.935 13.419 3.163 1.00 0.00 O ATOM 0 H GLU A 90 11.903 11.939 2.530 1.00 0.00 H new ATOM 0 HA GLU A 90 10.437 12.817 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.716 14.387 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.163 15.063 4.152 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.023 14.338 5.289 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.975 12.754 4.540 1.00 0.00 H new ATOM 1432 N VAL A 91 8.225 13.393 3.895 1.00 0.00 N ATOM 1433 CA VAL A 91 6.911 13.699 3.267 1.00 0.00 C ATOM 1434 C VAL A 91 6.517 15.152 3.535 1.00 0.00 C ATOM 1435 O VAL A 91 6.094 15.498 4.619 1.00 0.00 O ATOM 1436 CB VAL A 91 5.849 12.775 3.862 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.547 12.891 3.063 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.350 11.333 3.822 1.00 0.00 C ATOM 0 H VAL A 91 8.202 13.245 4.904 1.00 0.00 H new ATOM 0 HA VAL A 91 6.987 13.546 2.190 1.00 0.00 H new ATOM 0 HB VAL A 91 5.658 13.066 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.796 12.229 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.188 13.920 3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.730 12.607 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.593 10.673 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.546 11.044 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.269 11.251 4.402 1.00 0.00 H new ATOM 1448 N ILE A 92 6.630 16.003 2.550 1.00 0.00 N ATOM 1449 CA ILE A 92 6.237 17.418 2.752 1.00 0.00 C ATOM 1450 C ILE A 92 4.741 17.549 2.489 1.00 0.00 C ATOM 1451 O ILE A 92 4.282 17.414 1.372 1.00 0.00 O ATOM 1452 CB ILE A 92 7.013 18.307 1.787 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.330 18.700 2.446 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.198 19.563 1.475 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.320 19.173 1.381 1.00 0.00 C ATOM 0 H ILE A 92 6.977 15.775 1.618 1.00 0.00 H new ATOM 0 HA ILE A 92 6.461 17.727 3.773 1.00 0.00 H new ATOM 0 HB ILE A 92 7.205 17.772 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.160 19.492 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.744 17.850 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.755 20.196 0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.250 19.278 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.007 20.111 2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.260 19.453 1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.500 18.368 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.907 20.036 0.858 1.00 0.00 H new ATOM 1467 N GLY A 93 3.982 17.798 3.515 1.00 0.00 N ATOM 1468 CA GLY A 93 2.506 17.928 3.347 1.00 0.00 C ATOM 1469 C GLY A 93 1.802 16.975 4.317 1.00 0.00 C ATOM 1470 O GLY A 93 2.434 16.279 5.086 1.00 0.00 O ATOM 0 H GLY A 93 4.320 17.918 4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.195 18.955 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.223 17.695 2.320 1.00 0.00 H new ATOM 1474 N ASN A 94 0.498 16.947 4.294 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.244 16.049 5.225 1.00 0.00 C ATOM 1476 C ASN A 94 -0.606 14.735 4.523 1.00 0.00 C ATOM 1477 O ASN A 94 -0.969 13.765 5.161 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.526 16.748 5.687 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.417 17.086 7.175 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -2.198 16.612 7.976 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.475 17.891 7.582 1.00 0.00 N ATOM 0 H ASN A 94 -0.086 17.506 3.672 1.00 0.00 H new ATOM 0 HA ASN A 94 0.389 15.827 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.686 17.657 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.387 16.103 5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.394 18.122 8.572 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.181 18.289 6.910 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.522 14.690 3.218 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.875 13.433 2.496 1.00 0.00 C ATOM 1490 C GLU A 95 0.161 13.137 1.409 1.00 0.00 C ATOM 1491 O GLU A 95 0.671 14.028 0.758 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.250 13.591 1.851 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.570 12.348 1.019 1.00 0.00 C ATOM 1494 CD GLU A 95 -4.053 12.351 0.646 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.530 13.384 0.206 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.686 11.321 0.807 1.00 0.00 O ATOM 0 H GLU A 95 -0.226 15.465 2.625 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.889 12.607 3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.010 13.732 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.267 14.479 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.958 12.333 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.328 11.447 1.583 1.00 0.00 H new ATOM 1503 N ILE A 96 0.477 11.885 1.216 1.00 0.00 N ATOM 1504 CA ILE A 96 1.484 11.507 0.183 1.00 0.00 C ATOM 1505 C ILE A 96 0.917 11.787 -1.219 1.00 0.00 C ATOM 1506 O ILE A 96 -0.168 11.343 -1.542 1.00 0.00 O ATOM 1507 CB ILE A 96 1.770 10.007 0.309 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.739 9.757 1.470 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.366 9.470 -0.995 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.185 9.928 0.998 1.00 0.00 C ATOM 0 H ILE A 96 0.078 11.102 1.734 1.00 0.00 H new ATOM 0 HA ILE A 96 2.396 12.085 0.328 1.00 0.00 H new ATOM 0 HB ILE A 96 0.834 9.485 0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.530 10.451 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.594 8.751 1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.565 8.403 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.661 9.631 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.297 9.993 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.864 9.748 1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.394 9.216 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.329 10.942 0.626 1.00 0.00 H new ATOM 1522 N PRO A 97 1.636 12.499 -2.061 1.00 0.00 N ATOM 1523 CA PRO A 97 1.163 12.796 -3.441 1.00 0.00 C ATOM 1524 C PRO A 97 0.596 11.551 -4.129 1.00 0.00 C ATOM 1525 O PRO A 97 1.224 10.512 -4.179 1.00 0.00 O ATOM 1526 CB PRO A 97 2.420 13.273 -4.169 1.00 0.00 C ATOM 1527 CG PRO A 97 3.333 13.797 -3.109 1.00 0.00 C ATOM 1528 CD PRO A 97 2.953 13.107 -1.795 1.00 0.00 C ATOM 0 HA PRO A 97 0.357 13.530 -3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.887 12.455 -4.718 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.180 14.049 -4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.373 13.593 -3.363 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.234 14.879 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.689 12.353 -1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.901 13.821 -0.973 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.598 11.650 -4.642 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.233 10.478 -5.312 1.00 0.00 C ATOM 1538 C ILE A 98 -0.696 10.324 -6.737 1.00 0.00 C ATOM 1539 O ILE A 98 -0.747 9.257 -7.315 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.743 10.696 -5.355 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.423 9.461 -5.947 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.059 11.916 -6.220 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.185 8.259 -5.031 1.00 0.00 C ATOM 0 H ILE A 98 -1.166 12.497 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.000 9.571 -4.753 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.113 10.863 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.492 9.640 -6.059 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.028 9.257 -6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.137 12.071 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.577 12.797 -5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.688 11.751 -7.231 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.670 7.379 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.114 8.076 -4.942 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.601 8.465 -4.045 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.183 11.377 -7.308 1.00 0.00 N ATOM 1556 CA LEU A 99 0.357 11.286 -8.695 1.00 0.00 C ATOM 1557 C LEU A 99 -0.725 10.753 -9.641 1.00 0.00 C ATOM 1558 O LEU A 99 -1.755 11.369 -9.828 1.00 0.00 O ATOM 1559 CB LEU A 99 1.567 10.348 -8.717 1.00 0.00 C ATOM 1560 CG LEU A 99 2.656 10.896 -7.792 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.818 9.903 -7.731 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.160 12.237 -8.333 1.00 0.00 C ATOM 0 H LEU A 99 -0.114 12.298 -6.875 1.00 0.00 H new ATOM 0 HA LEU A 99 0.664 12.279 -9.025 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.272 9.349 -8.396 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.951 10.256 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 99 2.245 11.039 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.595 10.292 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.461 8.948 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.228 9.761 -8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.936 12.627 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.571 12.095 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.333 12.945 -8.378 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.495 9.619 -10.250 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.506 9.062 -11.196 1.00 0.00 C ATOM 1576 C ASP A 100 -2.419 8.062 -10.476 1.00 0.00 C ATOM 1577 O ASP A 100 -3.413 7.623 -11.021 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.787 8.353 -12.345 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.615 7.150 -12.799 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.530 7.347 -13.581 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.320 6.052 -12.356 1.00 0.00 O ATOM 0 H ASP A 100 0.347 9.056 -10.133 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.114 9.879 -11.584 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.640 9.042 -13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.202 8.027 -12.023 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.096 7.692 -9.266 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.956 6.715 -8.530 1.00 0.00 C ATOM 1588 C GLY A 101 -2.261 5.352 -8.486 1.00 0.00 C ATOM 1589 O GLY A 101 -2.738 4.425 -7.863 1.00 0.00 O ATOM 0 H GLY A 101 -1.277 8.022 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.144 7.071 -7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.925 6.625 -9.022 1.00 0.00 H new ATOM 1593 N SER A 102 -1.139 5.227 -9.141 1.00 0.00 N ATOM 1594 CA SER A 102 -0.406 3.928 -9.142 1.00 0.00 C ATOM 1595 C SER A 102 0.943 4.106 -8.442 1.00 0.00 C ATOM 1596 O SER A 102 1.239 5.155 -7.906 1.00 0.00 O ATOM 1597 CB SER A 102 -0.174 3.477 -10.584 1.00 0.00 C ATOM 1598 OG SER A 102 0.450 4.528 -11.309 1.00 0.00 O ATOM 0 H SER A 102 -0.696 5.972 -9.678 1.00 0.00 H new ATOM 0 HA SER A 102 -0.994 3.177 -8.615 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.452 2.585 -10.602 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.122 3.210 -11.051 1.00 0.00 H new ATOM 0 HG SER A 102 -0.230 5.165 -11.612 1.00 0.00 H new ATOM 1604 N GLY A 103 1.765 3.089 -8.449 1.00 0.00 N ATOM 1605 CA GLY A 103 3.100 3.196 -7.791 1.00 0.00 C ATOM 1606 C GLY A 103 4.190 3.078 -8.856 1.00 0.00 C ATOM 1607 O GLY A 103 5.363 3.252 -8.589 1.00 0.00 O ATOM 0 H GLY A 103 1.568 2.187 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.187 4.148 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.216 2.410 -7.045 1.00 0.00 H new ATOM 1611 N TRP A 104 3.801 2.775 -10.060 1.00 0.00 N ATOM 1612 CA TRP A 104 4.792 2.628 -11.164 1.00 0.00 C ATOM 1613 C TRP A 104 5.777 3.804 -11.148 1.00 0.00 C ATOM 1614 O TRP A 104 6.940 3.648 -11.457 1.00 0.00 O ATOM 1615 CB TRP A 104 4.046 2.590 -12.502 1.00 0.00 C ATOM 1616 CG TRP A 104 4.999 2.270 -13.608 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.410 3.141 -14.558 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.659 1.006 -13.898 1.00 0.00 C ATOM 1619 NE1 TRP A 104 6.282 2.491 -15.412 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.467 1.171 -15.046 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.633 -0.256 -13.280 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.227 0.120 -15.564 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.394 -1.317 -13.797 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.189 -1.130 -14.937 1.00 0.00 C ATOM 0 H TRP A 104 2.830 2.621 -10.331 1.00 0.00 H new ATOM 0 HA TRP A 104 5.353 1.703 -11.030 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.254 1.842 -12.465 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.568 3.552 -12.689 1.00 0.00 H new ATOM 0 HD1 TRP A 104 5.107 4.175 -14.637 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.733 2.932 -16.214 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.024 -0.411 -12.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.839 0.271 -16.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.367 -2.283 -13.314 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.771 -1.950 -15.330 1.00 0.00 H new ATOM 1635 N GLU A 105 5.327 4.980 -10.801 1.00 0.00 N ATOM 1636 CA GLU A 105 6.253 6.151 -10.778 1.00 0.00 C ATOM 1637 C GLU A 105 7.382 5.906 -9.770 1.00 0.00 C ATOM 1638 O GLU A 105 8.547 6.035 -10.089 1.00 0.00 O ATOM 1639 CB GLU A 105 5.481 7.409 -10.378 1.00 0.00 C ATOM 1640 CG GLU A 105 4.177 7.493 -11.176 1.00 0.00 C ATOM 1641 CD GLU A 105 4.377 6.893 -12.569 1.00 0.00 C ATOM 1642 OE1 GLU A 105 5.053 7.517 -13.370 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.850 5.820 -12.812 1.00 0.00 O ATOM 0 H GLU A 105 4.363 5.181 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 105 6.680 6.285 -11.772 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.264 7.389 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.089 8.294 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.385 6.959 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.859 8.532 -11.261 1.00 0.00 H new ATOM 1650 N PHE A 106 7.050 5.548 -8.557 1.00 0.00 N ATOM 1651 CA PHE A 106 8.113 5.293 -7.541 1.00 0.00 C ATOM 1652 C PHE A 106 8.937 4.081 -7.978 1.00 0.00 C ATOM 1653 O PHE A 106 10.151 4.081 -7.923 1.00 0.00 O ATOM 1654 CB PHE A 106 7.468 4.994 -6.185 1.00 0.00 C ATOM 1655 CG PHE A 106 6.621 6.165 -5.748 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.223 7.395 -5.455 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.235 6.018 -5.628 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.437 8.478 -5.042 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.449 7.101 -5.216 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.049 8.330 -4.922 1.00 0.00 C ATOM 0 H PHE A 106 6.093 5.422 -8.227 1.00 0.00 H new ATOM 0 HA PHE A 106 8.753 6.171 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.854 4.096 -6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.240 4.795 -5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.293 7.508 -5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.771 5.069 -5.853 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.901 9.427 -4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.379 6.987 -5.125 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.442 9.165 -4.603 1.00 0.00 H new ATOM 1670 N TYR A 107 8.271 3.050 -8.414 1.00 0.00 N ATOM 1671 CA TYR A 107 8.976 1.817 -8.868 1.00 0.00 C ATOM 1672 C TYR A 107 9.870 2.149 -10.067 1.00 0.00 C ATOM 1673 O TYR A 107 10.952 1.615 -10.219 1.00 0.00 O ATOM 1674 CB TYR A 107 7.912 0.794 -9.290 1.00 0.00 C ATOM 1675 CG TYR A 107 8.517 -0.581 -9.458 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.390 -0.847 -10.522 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.187 -1.599 -8.555 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.932 -2.128 -10.679 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.730 -2.879 -8.713 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.601 -3.143 -9.775 1.00 0.00 C ATOM 1681 OH TYR A 107 10.135 -4.406 -9.931 1.00 0.00 O ATOM 0 H TYR A 107 7.254 3.007 -8.476 1.00 0.00 H new ATOM 0 HA TYR A 107 9.596 1.415 -8.066 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.121 0.758 -8.541 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.451 1.109 -10.226 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.644 -0.064 -11.221 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.513 -1.396 -7.736 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.606 -2.333 -11.498 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.476 -3.663 -8.015 1.00 0.00 H new ATOM 0 HH TYR A 107 9.804 -4.991 -9.218 1.00 0.00 H new ATOM 1691 N GLU A 108 9.405 3.008 -10.930 1.00 0.00 N ATOM 1692 CA GLU A 108 10.190 3.370 -12.147 1.00 0.00 C ATOM 1693 C GLU A 108 11.486 4.100 -11.785 1.00 0.00 C ATOM 1694 O GLU A 108 12.557 3.732 -12.228 1.00 0.00 O ATOM 1695 CB GLU A 108 9.336 4.275 -13.036 1.00 0.00 C ATOM 1696 CG GLU A 108 8.537 3.420 -14.021 1.00 0.00 C ATOM 1697 CD GLU A 108 9.488 2.792 -15.041 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.345 3.504 -15.538 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.345 1.610 -15.306 1.00 0.00 O ATOM 0 H GLU A 108 8.505 3.481 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 108 10.454 2.451 -12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.659 4.870 -12.423 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.972 4.974 -13.579 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.995 2.641 -13.486 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.793 4.033 -14.531 1.00 0.00 H new ATOM 1706 N ALA A 109 11.409 5.145 -11.009 1.00 0.00 N ATOM 1707 CA ALA A 109 12.651 5.897 -10.667 1.00 0.00 C ATOM 1708 C ALA A 109 13.455 5.155 -9.601 1.00 0.00 C ATOM 1709 O ALA A 109 14.637 4.927 -9.759 1.00 0.00 O ATOM 1710 CB ALA A 109 12.278 7.284 -10.145 1.00 0.00 C ATOM 0 H ALA A 109 10.549 5.509 -10.599 1.00 0.00 H new ATOM 0 HA ALA A 109 13.261 5.988 -11.565 1.00 0.00 H new ATOM 0 HB1 ALA A 109 13.185 7.835 -9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.725 7.825 -10.913 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.658 7.183 -9.255 1.00 0.00 H new ATOM 1716 N ILE A 110 12.846 4.793 -8.506 1.00 0.00 N ATOM 1717 CA ILE A 110 13.608 4.093 -7.438 1.00 0.00 C ATOM 1718 C ILE A 110 14.381 2.916 -8.019 1.00 0.00 C ATOM 1719 O ILE A 110 15.554 2.756 -7.759 1.00 0.00 O ATOM 1720 CB ILE A 110 12.643 3.584 -6.366 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.033 4.773 -5.621 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.402 2.699 -5.374 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.913 4.282 -4.704 1.00 0.00 C ATOM 0 H ILE A 110 11.858 4.951 -8.306 1.00 0.00 H new ATOM 0 HA ILE A 110 14.313 4.797 -6.996 1.00 0.00 H new ATOM 0 HB ILE A 110 11.850 3.005 -6.839 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.800 5.281 -5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.642 5.500 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.714 2.336 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.838 1.851 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.195 3.279 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.479 5.130 -4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.142 3.794 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.318 3.572 -3.983 1.00 0.00 H new ATOM 1735 N ARG A 111 13.750 2.096 -8.813 1.00 0.00 N ATOM 1736 CA ARG A 111 14.482 0.942 -9.396 1.00 0.00 C ATOM 1737 C ARG A 111 15.681 1.460 -10.185 1.00 0.00 C ATOM 1738 O ARG A 111 16.702 0.808 -10.281 1.00 0.00 O ATOM 1739 CB ARG A 111 13.554 0.156 -10.326 1.00 0.00 C ATOM 1740 CG ARG A 111 14.244 -1.144 -10.747 1.00 0.00 C ATOM 1741 CD ARG A 111 13.920 -1.449 -12.210 1.00 0.00 C ATOM 1742 NE ARG A 111 14.691 -2.647 -12.647 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.342 -3.290 -13.726 1.00 0.00 C ATOM 1744 NH1 ARG A 111 13.315 -2.885 -14.422 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.019 -4.337 -14.111 1.00 0.00 N ATOM 0 H ARG A 111 12.769 2.175 -9.080 1.00 0.00 H new ATOM 0 HA ARG A 111 14.824 0.284 -8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.614 -0.065 -9.820 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.310 0.753 -11.205 1.00 0.00 H new ATOM 0 HG2 ARG A 111 15.322 -1.054 -10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.912 -1.965 -10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.851 -1.628 -12.328 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.171 -0.593 -12.836 1.00 0.00 H new ATOM 0 HE ARG A 111 15.492 -2.964 -12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.786 -2.066 -14.122 1.00 0.00 H new ATOM 0 HH12 ARG A 111 13.041 -3.387 -15.266 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.822 -4.653 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.745 -4.839 -14.955 1.00 0.00 H new ATOM 1759 N LYS A 112 15.569 2.627 -10.758 1.00 0.00 N ATOM 1760 CA LYS A 112 16.708 3.176 -11.545 1.00 0.00 C ATOM 1761 C LYS A 112 17.693 3.864 -10.604 1.00 0.00 C ATOM 1762 O LYS A 112 18.573 4.586 -11.031 1.00 0.00 O ATOM 1763 CB LYS A 112 16.188 4.187 -12.568 1.00 0.00 C ATOM 1764 CG LYS A 112 17.113 4.200 -13.787 1.00 0.00 C ATOM 1765 CD LYS A 112 17.028 5.562 -14.478 1.00 0.00 C ATOM 1766 CE LYS A 112 18.092 6.496 -13.899 1.00 0.00 C ATOM 1767 NZ LYS A 112 19.413 6.186 -14.516 1.00 0.00 N ATOM 0 H LYS A 112 14.741 3.222 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 112 17.211 2.362 -12.067 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.174 3.926 -12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.142 5.181 -12.122 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.139 4.000 -13.480 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.828 3.410 -14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.176 5.447 -15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.036 5.992 -14.337 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.823 7.535 -14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 112 18.147 6.376 -12.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.174 6.465 -13.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.476 5.165 -14.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.511 6.711 -15.408 1.00 0.00 H new ATOM 1781 N ASN A 113 17.562 3.644 -9.326 1.00 0.00 N ATOM 1782 CA ASN A 113 18.502 4.284 -8.368 1.00 0.00 C ATOM 1783 C ASN A 113 18.684 3.381 -7.143 1.00 0.00 C ATOM 1784 O ASN A 113 18.907 3.844 -6.046 1.00 0.00 O ATOM 1785 CB ASN A 113 17.940 5.644 -7.939 1.00 0.00 C ATOM 1786 CG ASN A 113 18.838 6.758 -8.481 1.00 0.00 C ATOM 1787 OD1 ASN A 113 20.036 6.742 -8.274 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.308 7.730 -9.171 1.00 0.00 N ATOM 0 H ASN A 113 16.847 3.051 -8.905 1.00 0.00 H new ATOM 0 HA ASN A 113 19.470 4.430 -8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.924 5.765 -8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.886 5.701 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.899 8.477 -9.537 1.00 0.00 H new ATOM 0 HD22 ASN A 113 17.303 7.743 -9.345 1.00 0.00 H new ATOM 1795 N ILE A 114 18.584 2.090 -7.320 1.00 0.00 N ATOM 1796 CA ILE A 114 18.749 1.173 -6.155 1.00 0.00 C ATOM 1797 C ILE A 114 20.231 0.869 -5.920 1.00 0.00 C ATOM 1798 O ILE A 114 21.020 0.793 -6.840 1.00 0.00 O ATOM 1799 CB ILE A 114 17.998 -0.135 -6.418 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.510 0.089 -6.122 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.567 -1.234 -5.512 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.722 -1.212 -6.284 1.00 0.00 C ATOM 0 H ILE A 114 18.397 1.634 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 114 18.342 1.659 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 114 18.116 -0.444 -7.457 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.390 0.468 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.111 0.847 -6.795 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.036 -2.168 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.627 -1.371 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.444 -0.945 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.669 -1.029 -6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.826 -1.575 -7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.109 -1.960 -5.592 1.00 0.00 H new ATOM 1814 N LEU A 115 20.606 0.681 -4.681 1.00 0.00 N ATOM 1815 CA LEU A 115 22.025 0.364 -4.356 1.00 0.00 C ATOM 1816 C LEU A 115 22.067 -0.836 -3.407 1.00 0.00 C ATOM 1817 O LEU A 115 21.120 -1.104 -2.694 1.00 0.00 O ATOM 1818 CB LEU A 115 22.673 1.571 -3.678 1.00 0.00 C ATOM 1819 CG LEU A 115 24.175 1.326 -3.506 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.836 1.189 -4.878 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.798 2.506 -2.756 1.00 0.00 C ATOM 0 H LEU A 115 19.983 0.734 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 115 22.567 0.128 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.508 2.467 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.210 1.746 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 115 24.329 0.408 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.905 1.015 -4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.392 0.350 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.683 2.105 -5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.867 2.335 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.641 3.422 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.330 2.602 -1.776 1.00 0.00 H new ATOM 1833 N ASN A 116 23.155 -1.556 -3.388 1.00 0.00 N ATOM 1834 CA ASN A 116 23.261 -2.732 -2.483 1.00 0.00 C ATOM 1835 C ASN A 116 24.272 -2.429 -1.372 1.00 0.00 C ATOM 1836 O ASN A 116 25.387 -2.020 -1.632 1.00 0.00 O ATOM 1837 CB ASN A 116 23.732 -3.941 -3.288 1.00 0.00 C ATOM 1838 CG ASN A 116 22.950 -4.014 -4.601 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.602 -2.999 -5.172 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.656 -5.180 -5.109 1.00 0.00 N ATOM 0 H ASN A 116 23.978 -1.378 -3.964 1.00 0.00 H new ATOM 0 HA ASN A 116 22.289 -2.945 -2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.800 -3.862 -3.492 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.584 -4.855 -2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.135 -5.238 -5.984 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.947 -6.033 -4.631 1.00 0.00 H new ATOM 1847 N GLN A 117 23.893 -2.621 -0.138 1.00 0.00 N ATOM 1848 CA GLN A 117 24.835 -2.340 0.983 1.00 0.00 C ATOM 1849 C GLN A 117 25.512 -3.638 1.421 1.00 0.00 C ATOM 1850 O GLN A 117 25.468 -4.635 0.728 1.00 0.00 O ATOM 1851 CB GLN A 117 24.063 -1.736 2.162 1.00 0.00 C ATOM 1852 CG GLN A 117 24.116 -0.209 2.081 1.00 0.00 C ATOM 1853 CD GLN A 117 22.849 0.388 2.699 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.698 -0.190 2.489 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.906 1.393 3.377 1.00 0.00 N flip ATOM 0 H GLN A 117 22.973 -2.960 0.142 1.00 0.00 H new ATOM 0 HA GLN A 117 25.595 -1.633 0.650 1.00 0.00 H new ATOM 0 HB2 GLN A 117 23.027 -2.076 2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.494 -2.076 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.997 0.162 2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.208 0.106 1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.805 1.846 3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.055 1.784 3.781 1.00 0.00 H new ATOM 1864 N ASN A 118 26.145 -3.629 2.565 1.00 0.00 N ATOM 1865 CA ASN A 118 26.835 -4.857 3.053 1.00 0.00 C ATOM 1866 C ASN A 118 26.331 -5.230 4.448 1.00 0.00 C ATOM 1867 O ASN A 118 27.017 -5.049 5.434 1.00 0.00 O ATOM 1868 CB ASN A 118 28.335 -4.593 3.114 1.00 0.00 C ATOM 1869 CG ASN A 118 28.608 -3.419 4.057 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.711 -2.935 4.717 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.818 -2.938 4.149 1.00 0.00 N ATOM 0 H ASN A 118 26.213 -2.821 3.183 1.00 0.00 H new ATOM 0 HA ASN A 118 26.625 -5.680 2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.858 -5.483 3.463 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.717 -4.370 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.010 -2.156 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.572 -3.344 3.595 1.00 0.00 H new ATOM 1878 N ARG A 119 25.144 -5.761 4.541 1.00 0.00 N ATOM 1879 CA ARG A 119 24.612 -6.159 5.877 1.00 0.00 C ATOM 1880 C ARG A 119 23.450 -7.142 5.708 1.00 0.00 C ATOM 1881 O ARG A 119 22.620 -6.997 4.834 1.00 0.00 O ATOM 1882 CB ARG A 119 24.118 -4.926 6.634 1.00 0.00 C ATOM 1883 CG ARG A 119 23.364 -5.383 7.888 1.00 0.00 C ATOM 1884 CD ARG A 119 23.257 -4.231 8.892 1.00 0.00 C ATOM 1885 NE ARG A 119 22.886 -4.774 10.230 1.00 0.00 N ATOM 1886 CZ ARG A 119 21.648 -5.096 10.483 1.00 0.00 C ATOM 1887 NH1 ARG A 119 20.732 -4.934 9.567 1.00 0.00 N ATOM 1888 NH2 ARG A 119 21.324 -5.580 11.652 1.00 0.00 N ATOM 0 H ARG A 119 24.520 -5.937 3.754 1.00 0.00 H new ATOM 0 HA ARG A 119 25.414 -6.636 6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.960 -4.291 6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.464 -4.330 5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.368 -5.731 7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.882 -6.226 8.345 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.206 -3.698 8.954 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.509 -3.512 8.559 1.00 0.00 H new ATOM 0 HE ARG A 119 23.601 -4.894 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 119 20.985 -4.556 8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 119 19.763 -5.186 9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 119 22.040 -5.706 12.368 1.00 0.00 H new ATOM 0 HH22 ARG A 119 20.355 -5.832 11.849 1.00 0.00 H new ATOM 1902 N GLU A 120 23.388 -8.140 6.546 1.00 0.00 N ATOM 1903 CA GLU A 120 22.291 -9.143 6.455 1.00 0.00 C ATOM 1904 C GLU A 120 20.940 -8.437 6.312 1.00 0.00 C ATOM 1905 O GLU A 120 20.819 -7.249 6.532 1.00 0.00 O ATOM 1906 CB GLU A 120 22.281 -10.000 7.723 1.00 0.00 C ATOM 1907 CG GLU A 120 21.558 -11.320 7.445 1.00 0.00 C ATOM 1908 CD GLU A 120 21.689 -12.242 8.660 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.805 -12.624 8.971 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.672 -12.551 9.257 1.00 0.00 O ATOM 0 H GLU A 120 24.058 -8.304 7.297 1.00 0.00 H new ATOM 0 HA GLU A 120 22.458 -9.773 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.302 -10.195 8.050 1.00 0.00 H new ATOM 0 HB3 GLU A 120 21.784 -9.465 8.532 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.506 -11.132 7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.983 -11.800 6.564 1.00 0.00 H new ATOM 1917 N ILE A 121 19.921 -9.178 5.966 1.00 0.00 N ATOM 1918 CA ILE A 121 18.562 -8.580 5.826 1.00 0.00 C ATOM 1919 C ILE A 121 17.587 -9.376 6.691 1.00 0.00 C ATOM 1920 O ILE A 121 17.196 -10.477 6.355 1.00 0.00 O ATOM 1921 CB ILE A 121 18.113 -8.631 4.365 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.798 -7.503 3.591 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.593 -8.453 4.292 1.00 0.00 C ATOM 1924 CD1 ILE A 121 18.445 -7.613 2.107 1.00 0.00 C ATOM 0 H ILE A 121 19.973 -10.178 5.773 1.00 0.00 H new ATOM 0 HA ILE A 121 18.585 -7.539 6.148 1.00 0.00 H new ATOM 0 HB ILE A 121 18.385 -9.592 3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.480 -6.536 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.878 -7.561 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.272 -8.489 3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.106 -9.253 4.850 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.318 -7.490 4.723 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.933 -6.809 1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 121 18.785 -8.575 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 121 17.365 -7.534 1.983 1.00 0.00 H new ATOM 1936 N ASP A 122 17.206 -8.833 7.811 1.00 0.00 N ATOM 1937 CA ASP A 122 16.271 -9.559 8.713 1.00 0.00 C ATOM 1938 C ASP A 122 14.945 -9.823 7.996 1.00 0.00 C ATOM 1939 O ASP A 122 13.934 -9.226 8.306 1.00 0.00 O ATOM 1940 CB ASP A 122 16.012 -8.715 9.962 1.00 0.00 C ATOM 1941 CG ASP A 122 15.467 -9.610 11.075 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.736 -10.535 10.761 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.789 -9.356 12.224 1.00 0.00 O ATOM 0 H ASP A 122 17.502 -7.915 8.142 1.00 0.00 H new ATOM 0 HA ASP A 122 16.719 -10.512 8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.934 -8.233 10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.300 -7.921 9.737 1.00 0.00 H new ATOM 1948 N TYR A 123 14.938 -10.714 7.042 1.00 0.00 N ATOM 1949 CA TYR A 123 13.674 -11.015 6.313 1.00 0.00 C ATOM 1950 C TYR A 123 12.605 -11.462 7.309 1.00 0.00 C ATOM 1951 O TYR A 123 12.899 -12.099 8.301 1.00 0.00 O ATOM 1952 CB TYR A 123 13.917 -12.150 5.316 1.00 0.00 C ATOM 1953 CG TYR A 123 14.958 -11.736 4.307 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.609 -10.887 3.251 1.00 0.00 C ATOM 1955 CD2 TYR A 123 16.271 -12.205 4.424 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.573 -10.507 2.310 1.00 0.00 C ATOM 1957 CE2 TYR A 123 17.236 -11.828 3.483 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.887 -10.978 2.426 1.00 0.00 C ATOM 1959 OH TYR A 123 17.838 -10.606 1.497 1.00 0.00 O ATOM 0 H TYR A 123 15.753 -11.246 6.736 1.00 0.00 H new ATOM 0 HA TYR A 123 13.343 -10.120 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.246 -13.045 5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.987 -12.404 4.808 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.595 -10.525 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.540 -12.858 5.241 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.304 -9.851 1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 123 18.249 -12.192 3.572 1.00 0.00 H new ATOM 0 HH TYR A 123 18.697 -11.019 1.725 1.00 0.00 H new ATOM 1969 N PHE A 124 11.365 -11.152 7.047 1.00 0.00 N ATOM 1970 CA PHE A 124 10.276 -11.577 7.971 1.00 0.00 C ATOM 1971 C PHE A 124 9.527 -12.748 7.331 1.00 0.00 C ATOM 1972 O PHE A 124 9.041 -12.648 6.222 1.00 0.00 O ATOM 1973 CB PHE A 124 9.311 -10.410 8.194 1.00 0.00 C ATOM 1974 CG PHE A 124 8.369 -10.734 9.332 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.324 -11.646 9.140 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.543 -10.119 10.578 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.452 -11.943 10.195 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.670 -10.416 11.633 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.626 -11.329 11.442 1.00 0.00 C ATOM 0 H PHE A 124 11.059 -10.622 6.231 1.00 0.00 H new ATOM 0 HA PHE A 124 10.694 -11.881 8.931 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.870 -9.502 8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.743 -10.217 7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.190 -12.120 8.179 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.350 -9.416 10.726 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.645 -12.646 10.047 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.803 -9.941 12.594 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.955 -11.560 12.256 1.00 0.00 H new ATOM 1989 N VAL A 125 9.445 -13.858 8.013 1.00 0.00 N ATOM 1990 CA VAL A 125 8.743 -15.039 7.435 1.00 0.00 C ATOM 1991 C VAL A 125 7.722 -15.581 8.435 1.00 0.00 C ATOM 1992 O VAL A 125 7.949 -15.591 9.629 1.00 0.00 O ATOM 1993 CB VAL A 125 9.770 -16.127 7.122 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.140 -17.184 6.214 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.976 -15.501 6.418 1.00 0.00 C ATOM 0 H VAL A 125 9.834 -13.998 8.946 1.00 0.00 H new ATOM 0 HA VAL A 125 8.226 -14.741 6.523 1.00 0.00 H new ATOM 0 HB VAL A 125 10.094 -16.597 8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.875 -17.958 5.993 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.282 -17.631 6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.813 -16.717 5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.709 -16.276 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.651 -15.030 5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.427 -14.751 7.067 1.00 0.00 H new ATOM 2005 N VAL A 126 6.600 -16.041 7.952 1.00 0.00 N ATOM 2006 CA VAL A 126 5.560 -16.594 8.864 1.00 0.00 C ATOM 2007 C VAL A 126 5.893 -18.052 9.179 1.00 0.00 C ATOM 2008 O VAL A 126 6.230 -18.826 8.305 1.00 0.00 O ATOM 2009 CB VAL A 126 4.192 -16.509 8.185 1.00 0.00 C ATOM 2010 CG1 VAL A 126 3.123 -17.089 9.113 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.864 -15.046 7.882 1.00 0.00 C ATOM 0 H VAL A 126 6.359 -16.057 6.961 1.00 0.00 H new ATOM 0 HA VAL A 126 5.536 -16.020 9.790 1.00 0.00 H new ATOM 0 HB VAL A 126 4.213 -17.078 7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.149 -17.028 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.356 -18.132 9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 126 3.102 -16.521 10.043 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.889 -14.984 7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.844 -14.477 8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.625 -14.632 7.220 1.00 0.00 H new ATOM 2021 N GLU A 127 5.802 -18.430 10.426 1.00 0.00 N ATOM 2022 CA GLU A 127 6.112 -19.836 10.810 1.00 0.00 C ATOM 2023 C GLU A 127 4.833 -20.521 11.290 1.00 0.00 C ATOM 2024 O GLU A 127 4.784 -21.724 11.453 1.00 0.00 O ATOM 2025 CB GLU A 127 7.145 -19.840 11.939 1.00 0.00 C ATOM 2026 CG GLU A 127 8.492 -19.352 11.401 1.00 0.00 C ATOM 2027 CD GLU A 127 9.326 -20.551 10.944 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.953 -21.168 11.789 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.324 -20.831 9.757 1.00 0.00 O ATOM 0 H GLU A 127 5.525 -17.823 11.197 1.00 0.00 H new ATOM 0 HA GLU A 127 6.513 -20.370 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.812 -19.196 12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.248 -20.845 12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.336 -18.666 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.025 -18.799 12.174 1.00 0.00 H new ATOM 2036 N GLU A 128 3.795 -19.765 11.515 1.00 0.00 N ATOM 2037 CA GLU A 128 2.518 -20.376 11.982 1.00 0.00 C ATOM 2038 C GLU A 128 1.340 -19.666 11.302 1.00 0.00 C ATOM 2039 O GLU A 128 1.389 -18.476 11.064 1.00 0.00 O ATOM 2040 CB GLU A 128 2.405 -20.217 13.501 1.00 0.00 C ATOM 2041 CG GLU A 128 2.975 -18.858 13.914 1.00 0.00 C ATOM 2042 CD GLU A 128 2.725 -18.627 15.405 1.00 0.00 C ATOM 2043 OE1 GLU A 128 3.489 -19.147 16.202 1.00 0.00 O ATOM 2044 OE2 GLU A 128 1.773 -17.935 15.726 1.00 0.00 O ATOM 0 H GLU A 128 3.775 -18.752 11.396 1.00 0.00 H new ATOM 0 HA GLU A 128 2.502 -21.436 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.362 -20.295 13.809 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.947 -21.019 14.003 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.044 -18.822 13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.509 -18.064 13.330 1.00 0.00 H new ATOM 2051 N PRO A 129 0.287 -20.382 10.984 1.00 0.00 N ATOM 2052 CA PRO A 129 -0.902 -19.785 10.317 1.00 0.00 C ATOM 2053 C PRO A 129 -1.738 -18.907 11.256 1.00 0.00 C ATOM 2054 O PRO A 129 -1.508 -18.847 12.447 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.717 -20.993 9.857 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.321 -22.110 10.762 1.00 0.00 C ATOM 2057 CD PRO A 129 0.112 -21.826 11.219 1.00 0.00 C ATOM 0 HA PRO A 129 -0.603 -19.123 9.505 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.786 -20.794 9.925 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.504 -21.237 8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -1.994 -22.171 11.617 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.378 -23.067 10.243 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.252 -22.078 12.270 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.835 -22.412 10.651 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.705 -18.227 10.708 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.566 -17.346 11.541 1.00 0.00 C ATOM 2067 C ILE A 130 -4.814 -16.944 10.753 1.00 0.00 C ATOM 2068 O ILE A 130 -4.773 -16.766 9.552 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.771 -16.102 11.930 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.676 -15.126 12.679 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.231 -15.425 10.670 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.836 -13.952 13.176 1.00 0.00 C ATOM 0 H ILE A 130 -2.936 -18.244 9.715 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.877 -17.878 12.440 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.941 -16.394 12.573 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.470 -14.770 12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.157 -15.627 13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.664 -14.537 10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.581 -16.118 10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.063 -15.137 10.027 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.474 -13.249 13.712 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.058 -14.319 13.845 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.376 -13.448 12.326 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.924 -16.803 11.426 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.186 -16.410 10.731 1.00 0.00 C ATOM 2086 C ILE A 131 -7.809 -15.208 11.450 1.00 0.00 C ATOM 2087 O ILE A 131 -8.044 -15.242 12.641 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.169 -17.583 10.758 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.393 -18.902 10.735 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.083 -17.510 9.534 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.376 -20.075 10.686 1.00 0.00 C ATOM 0 H ILE A 131 -6.012 -16.944 12.432 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.965 -16.144 9.697 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.770 -17.531 11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.732 -18.932 9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.762 -18.980 11.620 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.783 -18.345 9.553 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.637 -16.571 9.549 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.481 -17.561 8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.822 -21.014 10.670 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.019 -20.048 11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.988 -19.999 9.787 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.067 -14.145 10.732 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.666 -12.934 11.369 1.00 0.00 C ATOM 2105 C VAL A 132 -9.983 -12.571 10.671 1.00 0.00 C ATOM 2106 O VAL A 132 -10.007 -12.230 9.504 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.688 -11.761 11.249 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.680 -11.812 12.398 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -6.938 -11.855 9.918 1.00 0.00 C ATOM 0 H VAL A 132 -7.888 -14.063 9.731 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.864 -13.144 12.420 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.244 -10.824 11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.986 -10.976 12.310 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.209 -11.746 13.349 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.126 -12.750 12.355 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.242 -11.020 9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.385 -12.794 9.877 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.652 -11.818 9.095 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.078 -12.636 11.383 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.398 -12.289 10.774 1.00 0.00 C ATOM 2121 C GLU A 133 -12.871 -10.946 11.334 1.00 0.00 C ATOM 2122 O GLU A 133 -12.672 -10.651 12.495 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.420 -13.376 11.119 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.685 -13.174 10.283 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.913 -13.544 11.117 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.813 -14.472 11.904 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.934 -12.895 10.954 1.00 0.00 O ATOM 0 H GLU A 133 -11.116 -12.915 12.363 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.297 -12.219 9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.997 -14.362 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.663 -13.337 12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.755 -12.137 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.643 -13.791 9.385 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.487 -10.119 10.526 1.00 0.00 N ATOM 2135 CA ASP A 134 -13.943 -8.799 11.059 1.00 0.00 C ATOM 2136 C ASP A 134 -14.873 -8.078 10.072 1.00 0.00 C ATOM 2137 O ASP A 134 -14.608 -7.997 8.890 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.719 -7.920 11.316 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.039 -6.901 12.410 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -13.595 -7.301 13.420 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.724 -5.738 12.219 1.00 0.00 O ATOM 0 H ASP A 134 -13.690 -10.295 9.542 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.497 -8.978 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.872 -8.537 11.616 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.429 -7.406 10.400 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.948 -7.523 10.574 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.905 -6.764 9.711 1.00 0.00 C ATOM 2148 C GLU A 135 -17.320 -7.579 8.480 1.00 0.00 C ATOM 2149 O GLU A 135 -17.534 -7.033 7.416 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.249 -5.460 9.253 1.00 0.00 C ATOM 2151 CG GLU A 135 -16.363 -4.414 10.364 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.220 -5.097 11.724 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.106 -5.443 12.077 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -17.229 -5.261 12.391 1.00 0.00 O ATOM 0 H GLU A 135 -16.207 -7.564 11.560 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.799 -6.555 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.201 -5.634 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.732 -5.097 8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.591 -3.654 10.244 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.324 -3.904 10.301 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.444 -8.869 8.606 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.854 -9.688 7.428 1.00 0.00 C ATOM 2163 C GLY A 136 -16.665 -9.860 6.484 1.00 0.00 C ATOM 2164 O GLY A 136 -16.789 -10.386 5.395 1.00 0.00 O ATOM 0 H GLY A 136 -17.281 -9.391 9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.213 -10.663 7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.679 -9.204 6.905 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.507 -9.440 6.904 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.294 -9.595 6.056 1.00 0.00 C ATOM 2170 C ARG A 137 -13.494 -10.764 6.617 1.00 0.00 C ATOM 2171 O ARG A 137 -13.817 -11.274 7.671 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.457 -8.317 6.122 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.301 -7.130 5.654 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.423 -5.881 5.570 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.288 -4.667 5.597 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.979 -4.334 4.542 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -14.908 -5.060 3.460 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -15.741 -3.274 4.569 1.00 0.00 N ATOM 0 H ARG A 137 -15.347 -8.992 7.806 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.567 -9.778 5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.109 -8.150 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.571 -8.417 5.495 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.741 -7.344 4.680 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.126 -6.962 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.721 -5.860 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.831 -5.899 4.655 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.339 -4.096 6.441 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.312 -5.888 3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.448 -4.800 2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.796 -2.707 5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.281 -3.013 3.744 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.453 -11.205 5.965 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.680 -12.335 6.540 1.00 0.00 C ATOM 2194 C LEU A 138 -10.288 -12.365 5.907 1.00 0.00 C ATOM 2195 O LEU A 138 -10.112 -12.005 4.760 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.421 -13.648 6.265 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.826 -14.781 7.116 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.833 -15.928 7.206 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.524 -15.306 6.491 1.00 0.00 C ATOM 0 H LEU A 138 -12.111 -10.839 5.076 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.577 -12.208 7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.481 -13.531 6.492 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.348 -13.901 5.207 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.607 -14.390 8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.414 -16.734 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.753 -15.569 7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.051 -16.300 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.120 -16.107 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.729 -15.688 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.798 -14.495 6.428 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.297 -12.805 6.634 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.922 -12.873 6.066 1.00 0.00 C ATOM 2213 C ILE A 139 -7.206 -14.074 6.682 1.00 0.00 C ATOM 2214 O ILE A 139 -7.264 -14.289 7.877 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.158 -11.586 6.392 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.367 -10.568 5.268 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.665 -11.895 6.523 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.827 -9.204 5.702 1.00 0.00 C ATOM 0 H ILE A 139 -9.382 -13.121 7.600 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.970 -12.981 4.982 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.529 -11.175 7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.858 -10.901 4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.427 -10.490 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.123 -10.978 6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.512 -12.619 7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.295 -12.308 5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.977 -8.481 4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.356 -8.870 6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.762 -9.287 5.921 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.546 -14.868 5.879 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.844 -16.064 6.429 1.00 0.00 C ATOM 2232 C LYS A 140 -4.375 -16.034 6.019 1.00 0.00 C ATOM 2233 O LYS A 140 -4.041 -15.711 4.896 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.497 -17.333 5.873 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.810 -18.563 6.467 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.658 -19.805 6.188 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.088 -20.996 6.961 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.808 -21.138 8.257 1.00 0.00 N ATOM 0 H LYS A 140 -6.463 -14.740 4.870 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.916 -16.056 7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.560 -17.344 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.418 -17.349 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.817 -18.683 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.676 -18.435 7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.692 -19.627 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.665 -20.021 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.192 -21.908 6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.022 -20.851 7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.207 -20.785 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.690 -20.588 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.031 -22.140 8.422 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.498 -16.385 6.919 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.047 -16.398 6.587 1.00 0.00 C ATOM 2254 C ALA A 141 -1.513 -17.813 6.802 1.00 0.00 C ATOM 2255 O ALA A 141 -1.874 -18.482 7.747 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.300 -15.421 7.495 1.00 0.00 C ATOM 0 H ALA A 141 -3.726 -16.664 7.873 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.899 -16.097 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.238 -15.434 7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.694 -14.415 7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.434 -15.716 8.536 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.666 -18.276 5.927 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.113 -19.650 6.071 1.00 0.00 C ATOM 2264 C GLU A 142 1.396 -19.605 5.787 1.00 0.00 C ATOM 2265 O GLU A 142 1.815 -18.988 4.829 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.808 -20.567 5.058 1.00 0.00 C ATOM 2267 CG GLU A 142 0.142 -21.679 4.605 1.00 0.00 C ATOM 2268 CD GLU A 142 -0.659 -22.778 3.905 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.876 -22.689 3.909 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.043 -23.689 3.377 1.00 0.00 O ATOM 0 H GLU A 142 -0.331 -17.759 5.114 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.281 -20.029 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.701 -21.003 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.135 -19.986 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.895 -21.276 3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.673 -22.091 5.463 1.00 0.00 H new ATOM 2277 N PRO A 143 2.224 -20.230 6.600 1.00 0.00 N ATOM 2278 CA PRO A 143 3.697 -20.205 6.376 1.00 0.00 C ATOM 2279 C PRO A 143 4.078 -20.649 4.960 1.00 0.00 C ATOM 2280 O PRO A 143 3.418 -21.471 4.356 1.00 0.00 O ATOM 2281 CB PRO A 143 4.273 -21.174 7.419 1.00 0.00 C ATOM 2282 CG PRO A 143 3.109 -21.883 8.034 1.00 0.00 C ATOM 2283 CD PRO A 143 1.874 -21.018 7.798 1.00 0.00 C ATOM 0 HA PRO A 143 4.090 -19.194 6.478 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.956 -21.884 6.952 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.842 -20.635 8.176 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.979 -22.868 7.586 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.272 -22.036 9.101 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.985 -21.626 7.632 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.665 -20.375 8.653 1.00 0.00 H new ATOM 2291 N SER A 144 5.150 -20.118 4.432 1.00 0.00 N ATOM 2292 CA SER A 144 5.589 -20.518 3.061 1.00 0.00 C ATOM 2293 C SER A 144 6.996 -19.972 2.811 1.00 0.00 C ATOM 2294 O SER A 144 7.431 -19.038 3.456 1.00 0.00 O ATOM 2295 CB SER A 144 4.631 -19.947 2.016 1.00 0.00 C ATOM 2296 OG SER A 144 4.579 -20.827 0.901 1.00 0.00 O ATOM 0 H SER A 144 5.741 -19.424 4.891 1.00 0.00 H new ATOM 0 HA SER A 144 5.590 -21.605 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.636 -19.825 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.965 -18.959 1.700 1.00 0.00 H new ATOM 0 HG SER A 144 3.964 -20.466 0.228 1.00 0.00 H new ATOM 2302 N ASP A 145 7.716 -20.549 1.888 1.00 0.00 N ATOM 2303 CA ASP A 145 9.096 -20.057 1.615 1.00 0.00 C ATOM 2304 C ASP A 145 9.057 -18.955 0.552 1.00 0.00 C ATOM 2305 O ASP A 145 10.080 -18.442 0.145 1.00 0.00 O ATOM 2306 CB ASP A 145 9.962 -21.216 1.117 1.00 0.00 C ATOM 2307 CG ASP A 145 10.844 -21.718 2.261 1.00 0.00 C ATOM 2308 OD1 ASP A 145 10.358 -21.771 3.380 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.991 -22.040 2.001 1.00 0.00 O ATOM 0 H ASP A 145 7.411 -21.335 1.314 1.00 0.00 H new ATOM 0 HA ASP A 145 9.520 -19.652 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.330 -22.024 0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.581 -20.889 0.282 1.00 0.00 H new ATOM 2314 N THR A 146 7.888 -18.583 0.101 1.00 0.00 N ATOM 2315 CA THR A 146 7.800 -17.509 -0.930 1.00 0.00 C ATOM 2316 C THR A 146 6.644 -16.567 -0.590 1.00 0.00 C ATOM 2317 O THR A 146 5.662 -16.963 0.008 1.00 0.00 O ATOM 2318 CB THR A 146 7.566 -18.134 -2.307 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.176 -18.356 -2.495 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.317 -19.463 -2.401 1.00 0.00 C ATOM 0 H THR A 146 6.995 -18.974 0.400 1.00 0.00 H new ATOM 0 HA THR A 146 8.733 -16.946 -0.945 1.00 0.00 H new ATOM 0 HB THR A 146 7.933 -17.459 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.009 -18.619 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.149 -19.907 -3.382 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.384 -19.289 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.954 -20.141 -1.629 1.00 0.00 H new ATOM 2328 N LEU A 147 6.756 -15.320 -0.960 1.00 0.00 N ATOM 2329 CA LEU A 147 5.670 -14.347 -0.651 1.00 0.00 C ATOM 2330 C LEU A 147 4.564 -14.440 -1.705 1.00 0.00 C ATOM 2331 O LEU A 147 4.763 -14.122 -2.858 1.00 0.00 O ATOM 2332 CB LEU A 147 6.249 -12.929 -0.648 1.00 0.00 C ATOM 2333 CG LEU A 147 5.111 -11.909 -0.567 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.178 -12.274 0.590 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.694 -10.515 -0.330 1.00 0.00 C ATOM 0 H LEU A 147 7.554 -14.933 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 147 5.250 -14.579 0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.924 -12.803 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.836 -12.763 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 147 4.550 -11.916 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.368 -11.547 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.763 -13.268 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.738 -12.267 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.885 -9.787 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.255 -10.509 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.359 -10.254 -1.153 1.00 0.00 H new ATOM 2347 N GLU A 148 3.392 -14.851 -1.310 1.00 0.00 N ATOM 2348 CA GLU A 148 2.263 -14.943 -2.277 1.00 0.00 C ATOM 2349 C GLU A 148 1.010 -14.381 -1.608 1.00 0.00 C ATOM 2350 O GLU A 148 0.796 -14.571 -0.427 1.00 0.00 O ATOM 2351 CB GLU A 148 2.031 -16.404 -2.666 1.00 0.00 C ATOM 2352 CG GLU A 148 1.087 -16.470 -3.868 1.00 0.00 C ATOM 2353 CD GLU A 148 0.313 -17.790 -3.837 1.00 0.00 C ATOM 2354 OE1 GLU A 148 -0.377 -18.027 -2.859 1.00 0.00 O ATOM 2355 OE2 GLU A 148 0.424 -18.541 -4.792 1.00 0.00 O ATOM 0 H GLU A 148 3.166 -15.128 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 148 2.494 -14.375 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.980 -16.881 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.605 -16.952 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.394 -15.629 -3.846 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.655 -16.391 -4.795 1.00 0.00 H new ATOM 2362 N VAL A 149 0.188 -13.678 -2.338 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.040 -13.091 -1.714 1.00 0.00 C ATOM 2364 C VAL A 149 -2.245 -13.299 -2.635 1.00 0.00 C ATOM 2365 O VAL A 149 -2.181 -13.042 -3.820 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.826 -11.589 -1.503 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.158 -10.925 -1.149 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.170 -11.367 -0.362 1.00 0.00 C ATOM 0 H VAL A 149 0.309 -13.484 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.227 -13.582 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.433 -11.150 -2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.003 -9.856 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.868 -11.079 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.553 -11.366 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.321 -10.298 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.222 -11.809 0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.121 -11.836 -0.613 1.00 0.00 H new ATOM 2378 N THR A 150 -3.348 -13.754 -2.095 1.00 0.00 N ATOM 2379 CA THR A 150 -4.563 -13.968 -2.931 1.00 0.00 C ATOM 2380 C THR A 150 -5.694 -13.083 -2.411 1.00 0.00 C ATOM 2381 O THR A 150 -6.042 -13.132 -1.248 1.00 0.00 O ATOM 2382 CB THR A 150 -4.984 -15.436 -2.855 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.828 -16.260 -2.898 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.896 -15.771 -4.037 1.00 0.00 C ATOM 0 H THR A 150 -3.457 -13.986 -1.108 1.00 0.00 H new ATOM 0 HA THR A 150 -4.345 -13.710 -3.967 1.00 0.00 H new ATOM 0 HB THR A 150 -5.523 -15.612 -1.924 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.095 -17.201 -2.848 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.195 -16.818 -3.981 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.783 -15.138 -4.003 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.361 -15.596 -4.970 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.265 -12.265 -3.260 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.368 -11.369 -2.806 1.00 0.00 C ATOM 2394 C TYR A 151 -8.670 -11.746 -3.510 1.00 0.00 C ATOM 2395 O TYR A 151 -8.723 -11.859 -4.718 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.018 -9.918 -3.150 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.246 -9.042 -3.012 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.024 -9.089 -1.846 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.607 -8.178 -4.057 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.157 -8.275 -1.727 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.740 -7.365 -3.933 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.514 -7.414 -2.769 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.630 -6.613 -2.650 1.00 0.00 O ATOM 0 H TYR A 151 -6.014 -12.180 -4.245 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.494 -11.478 -1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.229 -9.559 -2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.632 -9.860 -4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.749 -9.753 -1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.011 -8.140 -4.957 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.756 -8.312 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.017 -6.699 -4.737 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.735 -6.075 -3.463 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.724 -11.920 -2.760 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.036 -12.267 -3.373 1.00 0.00 C ATOM 2415 C GLU A 152 -11.996 -11.097 -3.150 1.00 0.00 C ATOM 2416 O GLU A 152 -12.482 -10.874 -2.059 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.592 -13.533 -2.719 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.075 -13.683 -3.065 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.272 -13.499 -4.571 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.166 -12.373 -5.029 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.525 -14.486 -5.240 1.00 0.00 O ATOM 0 H GLU A 152 -9.732 -11.836 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.917 -12.451 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.038 -14.406 -3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.464 -13.482 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.433 -14.666 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.663 -12.946 -2.518 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.257 -10.341 -4.177 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.169 -9.172 -4.031 1.00 0.00 C ATOM 2430 C GLY A 153 -14.550 -9.523 -4.579 1.00 0.00 C ATOM 2431 O GLY A 153 -14.677 -10.252 -5.543 1.00 0.00 O ATOM 0 H GLY A 153 -11.878 -10.481 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.245 -8.887 -2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.763 -8.313 -4.565 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.585 -9.003 -3.978 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.956 -9.298 -4.474 1.00 0.00 C ATOM 2437 C GLU A 154 -17.751 -7.998 -4.586 1.00 0.00 C ATOM 2438 O GLU A 154 -18.474 -7.618 -3.686 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.664 -10.255 -3.519 1.00 0.00 C ATOM 2440 CG GLU A 154 -16.708 -11.378 -3.111 1.00 0.00 C ATOM 2441 CD GLU A 154 -17.516 -12.630 -2.766 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -18.535 -12.492 -2.109 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -17.104 -13.706 -3.166 1.00 0.00 O ATOM 0 H GLU A 154 -15.539 -8.387 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.887 -9.766 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.005 -9.716 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.549 -10.674 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.013 -11.592 -3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.111 -11.069 -2.253 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.619 -7.313 -5.689 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.364 -6.036 -5.865 1.00 0.00 C ATOM 2452 C PHE A 155 -19.734 -6.338 -6.477 1.00 0.00 C ATOM 2453 O PHE A 155 -19.897 -7.288 -7.219 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.582 -5.097 -6.788 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.115 -4.998 -6.379 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.658 -5.458 -5.125 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.201 -4.436 -7.280 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.300 -5.351 -4.794 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.846 -4.333 -6.943 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.396 -4.790 -5.702 1.00 0.00 C ATOM 0 H PHE A 155 -17.028 -7.583 -6.475 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.491 -5.552 -4.897 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.650 -5.456 -7.815 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.034 -4.105 -6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.354 -5.892 -4.422 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.544 -4.080 -8.240 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.951 -5.703 -3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.148 -3.900 -7.644 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.350 -4.710 -5.444 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.723 -5.550 -6.158 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.088 -5.802 -6.703 1.00 0.00 C ATOM 2472 C LYS A 156 -22.278 -5.085 -8.043 1.00 0.00 C ATOM 2473 O LYS A 156 -23.264 -5.286 -8.723 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.124 -5.282 -5.708 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.909 -5.953 -4.350 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.096 -6.864 -4.032 1.00 0.00 C ATOM 2477 CE LYS A 156 -23.907 -7.482 -2.646 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.805 -8.662 -2.501 1.00 0.00 N ATOM 0 H LYS A 156 -20.645 -4.741 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.212 -6.874 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.037 -4.200 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.130 -5.489 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -21.986 -6.533 -4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.800 -5.197 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.025 -6.294 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.178 -7.649 -4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.868 -7.783 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.130 -6.745 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.676 -9.082 -1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.794 -8.361 -2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.572 -9.367 -3.229 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.356 -4.250 -8.430 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.516 -3.531 -9.729 1.00 0.00 C ATOM 2494 C ASN A 157 -21.436 -4.535 -10.882 1.00 0.00 C ATOM 2495 O ASN A 157 -21.438 -5.732 -10.675 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.409 -2.489 -9.885 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.067 -3.127 -9.536 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -19.019 -4.266 -9.125 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.970 -2.438 -9.685 1.00 0.00 N ATOM 0 H ASN A 157 -20.505 -4.034 -7.911 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.485 -3.032 -9.745 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.391 -2.111 -10.907 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.601 -1.637 -9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.069 -2.858 -9.455 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.013 -1.479 -10.031 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.371 -4.057 -12.095 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.297 -4.983 -13.260 1.00 0.00 C ATOM 2508 C PHE A 158 -20.055 -5.870 -13.141 1.00 0.00 C ATOM 2509 O PHE A 158 -20.005 -6.956 -13.682 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.223 -4.170 -14.553 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.831 -3.607 -14.720 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.820 -4.397 -15.278 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.552 -2.295 -14.317 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.529 -3.876 -15.434 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.262 -1.774 -14.474 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.251 -2.565 -15.032 1.00 0.00 C ATOM 0 H PHE A 158 -21.366 -3.064 -12.329 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.186 -5.613 -13.275 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.476 -4.800 -15.406 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.953 -3.361 -14.528 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.035 -5.409 -15.589 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.332 -1.685 -13.885 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.749 -4.486 -15.864 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -18.047 -0.762 -14.165 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.256 -2.163 -15.152 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.053 -5.422 -12.435 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.824 -6.252 -12.286 1.00 0.00 C ATOM 2528 C LEU A 159 -18.220 -7.635 -11.765 1.00 0.00 C ATOM 2529 O LEU A 159 -17.959 -8.644 -12.391 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.870 -5.584 -11.294 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.858 -4.722 -12.052 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.081 -3.856 -11.060 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.883 -5.625 -12.813 1.00 0.00 C ATOM 0 H LEU A 159 -19.032 -4.521 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.325 -6.349 -13.250 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.433 -4.969 -10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.350 -6.342 -10.708 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.386 -4.082 -12.759 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.360 -3.242 -11.600 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.774 -3.211 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.554 -4.497 -10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.163 -5.010 -13.352 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.355 -6.267 -12.108 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.436 -6.242 -13.521 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.855 -7.687 -10.626 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.278 -9.001 -10.064 1.00 0.00 C ATOM 2547 C GLY A 160 -18.261 -9.471 -9.024 1.00 0.00 C ATOM 2548 O GLY A 160 -17.824 -8.713 -8.180 1.00 0.00 O ATOM 0 H GLY A 160 -19.099 -6.875 -10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.264 -8.911 -9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.362 -9.738 -10.862 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.882 -10.720 -9.082 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.892 -11.255 -8.104 1.00 0.00 C ATOM 2554 C ARG A 161 -15.648 -11.727 -8.852 1.00 0.00 C ATOM 2555 O ARG A 161 -15.734 -12.272 -9.934 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.508 -12.435 -7.348 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.016 -12.219 -7.203 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.575 -13.188 -6.158 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.726 -13.935 -6.736 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.515 -14.935 -7.548 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.294 -15.281 -7.854 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.524 -15.591 -8.051 1.00 0.00 N ATOM 0 H ARG A 161 -18.218 -11.396 -9.769 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.619 -10.472 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.313 -13.365 -7.883 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.048 -12.530 -6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.219 -11.190 -6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.510 -12.377 -8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -18.799 -13.884 -5.841 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.893 -12.639 -5.271 1.00 0.00 H new ATOM 0 HE ARG A 161 -21.680 -13.665 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.505 -14.770 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.129 -16.062 -8.488 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -22.478 -15.323 -7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.359 -16.372 -8.686 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.487 -11.527 -8.289 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.248 -11.974 -8.983 1.00 0.00 C ATOM 2578 C GLN A 162 -12.098 -12.046 -7.980 1.00 0.00 C ATOM 2579 O GLN A 162 -12.137 -11.433 -6.931 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.895 -10.983 -10.093 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.190 -9.558 -9.617 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.552 -8.558 -10.583 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.054 -8.985 -11.712 1.00 0.00 O flip ATOM 2584 NE2 GLN A 162 -12.506 -7.376 -10.308 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.344 -11.077 -7.385 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.414 -12.960 -9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -11.842 -11.078 -10.359 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -13.472 -11.205 -10.991 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.267 -9.395 -9.566 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.797 -9.410 -8.611 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.895 -7.042 -9.426 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.078 -6.717 -10.959 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.074 -12.788 -8.297 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.918 -12.903 -7.367 1.00 0.00 C ATOM 2595 C LYS A 163 -8.619 -12.704 -8.148 1.00 0.00 C ATOM 2596 O LYS A 163 -8.546 -12.975 -9.330 1.00 0.00 O ATOM 2597 CB LYS A 163 -9.914 -14.289 -6.724 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.750 -15.245 -7.575 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.407 -16.689 -7.209 1.00 0.00 C ATOM 2600 CE LYS A 163 -9.232 -17.168 -8.062 1.00 0.00 C ATOM 2601 NZ LYS A 163 -9.739 -17.662 -9.373 1.00 0.00 N ATOM 0 H LYS A 163 -10.988 -13.321 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.000 -12.143 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.892 -14.659 -6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.319 -14.235 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.812 -15.060 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.555 -15.071 -8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.153 -16.756 -6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.273 -17.331 -7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -8.525 -16.353 -8.217 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -8.694 -17.963 -7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.940 -17.988 -9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.397 -18.452 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.234 -16.892 -9.866 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.591 -12.240 -7.493 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.291 -12.031 -8.194 1.00 0.00 C ATOM 2617 C PHE A 164 -5.169 -12.607 -7.333 1.00 0.00 C ATOM 2618 O PHE A 164 -4.977 -12.201 -6.203 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.058 -10.534 -8.405 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.795 -10.329 -9.207 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.841 -10.371 -10.605 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.580 -10.100 -8.553 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.671 -10.180 -11.349 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.408 -9.910 -9.296 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.454 -9.950 -10.695 1.00 0.00 C ATOM 0 H PHE A 164 -7.594 -11.996 -6.503 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.308 -12.530 -9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.908 -10.093 -8.926 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.976 -10.029 -7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.779 -10.551 -11.110 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.546 -10.070 -7.474 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.707 -10.210 -12.428 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.470 -9.733 -8.791 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.551 -9.804 -11.270 1.00 0.00 H new ATOM 2635 N THR A 165 -4.433 -13.562 -7.839 1.00 0.00 N ATOM 2636 CA THR A 165 -3.342 -14.160 -7.026 1.00 0.00 C ATOM 2637 C THR A 165 -1.998 -13.547 -7.409 1.00 0.00 C ATOM 2638 O THR A 165 -1.570 -13.619 -8.544 1.00 0.00 O ATOM 2639 CB THR A 165 -3.294 -15.671 -7.271 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.587 -16.224 -7.069 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.302 -16.319 -6.305 1.00 0.00 C ATOM 0 H THR A 165 -4.542 -13.950 -8.776 1.00 0.00 H new ATOM 0 HA THR A 165 -3.538 -13.959 -5.973 1.00 0.00 H new ATOM 0 HB THR A 165 -2.973 -15.861 -8.295 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.558 -17.191 -7.227 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.271 -17.394 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.310 -15.896 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.617 -16.130 -5.279 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.318 -12.963 -6.462 1.00 0.00 N ATOM 2650 CA PHE A 166 0.011 -12.368 -6.762 1.00 0.00 C ATOM 2651 C PHE A 166 1.088 -13.389 -6.415 1.00 0.00 C ATOM 2652 O PHE A 166 1.013 -14.056 -5.402 1.00 0.00 O ATOM 2653 CB PHE A 166 0.232 -11.114 -5.918 1.00 0.00 C ATOM 2654 CG PHE A 166 1.712 -10.821 -5.872 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.397 -10.523 -7.053 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.399 -10.853 -4.653 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.768 -10.255 -7.019 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.773 -10.584 -4.617 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.458 -10.285 -5.801 1.00 0.00 C ATOM 0 H PHE A 166 -1.626 -12.873 -5.494 1.00 0.00 H new ATOM 0 HA PHE A 166 0.057 -12.100 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.308 -10.269 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.156 -11.263 -4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.866 -10.500 -7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.870 -11.085 -3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.296 -10.025 -7.933 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.304 -10.607 -3.677 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.518 -10.078 -5.775 1.00 0.00 H new ATOM 2669 N VAL A 167 2.086 -13.519 -7.243 1.00 0.00 N ATOM 2670 CA VAL A 167 3.161 -14.505 -6.954 1.00 0.00 C ATOM 2671 C VAL A 167 4.529 -13.849 -7.142 1.00 0.00 C ATOM 2672 O VAL A 167 4.673 -12.877 -7.856 1.00 0.00 O ATOM 2673 CB VAL A 167 3.031 -15.696 -7.905 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.725 -16.915 -7.297 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.550 -16.012 -8.126 1.00 0.00 C ATOM 0 H VAL A 167 2.203 -12.986 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 167 3.066 -14.849 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 167 3.498 -15.451 -8.859 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.632 -17.763 -7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.780 -16.692 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.259 -17.161 -6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.456 -16.861 -8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.084 -16.256 -7.172 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.054 -15.144 -8.560 1.00 0.00 H new ATOM 2685 N GLU A 168 5.531 -14.379 -6.505 1.00 0.00 N ATOM 2686 CA GLU A 168 6.898 -13.805 -6.635 1.00 0.00 C ATOM 2687 C GLU A 168 7.336 -13.861 -8.100 1.00 0.00 C ATOM 2688 O GLU A 168 7.530 -14.926 -8.654 1.00 0.00 O ATOM 2689 CB GLU A 168 7.872 -14.627 -5.785 1.00 0.00 C ATOM 2690 CG GLU A 168 7.257 -14.908 -4.413 1.00 0.00 C ATOM 2691 CD GLU A 168 6.342 -16.133 -4.505 1.00 0.00 C ATOM 2692 OE1 GLU A 168 6.785 -17.139 -5.034 1.00 0.00 O ATOM 2693 OE2 GLU A 168 5.216 -16.043 -4.046 1.00 0.00 O ATOM 0 H GLU A 168 5.462 -15.193 -5.894 1.00 0.00 H new ATOM 0 HA GLU A 168 6.894 -12.770 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.104 -15.566 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.812 -14.087 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.044 -15.083 -3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.690 -14.042 -4.073 1.00 0.00 H new ATOM 2700 N GLY A 169 7.498 -12.727 -8.732 1.00 0.00 N ATOM 2701 CA GLY A 169 7.929 -12.720 -10.162 1.00 0.00 C ATOM 2702 C GLY A 169 6.817 -12.131 -11.034 1.00 0.00 C ATOM 2703 O GLY A 169 6.907 -12.123 -12.245 1.00 0.00 O ATOM 0 H GLY A 169 7.350 -11.806 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.841 -12.134 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.160 -13.734 -10.487 1.00 0.00 H new ATOM 2707 N ASN A 170 5.772 -11.634 -10.428 1.00 0.00 N ATOM 2708 CA ASN A 170 4.657 -11.043 -11.215 1.00 0.00 C ATOM 2709 C ASN A 170 4.313 -9.671 -10.631 1.00 0.00 C ATOM 2710 O ASN A 170 3.181 -9.233 -10.667 1.00 0.00 O ATOM 2711 CB ASN A 170 3.437 -11.956 -11.112 1.00 0.00 C ATOM 2712 CG ASN A 170 3.504 -13.030 -12.199 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.604 -14.204 -11.902 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.448 -12.676 -13.454 1.00 0.00 N ATOM 0 H ASN A 170 5.644 -11.613 -9.416 1.00 0.00 H new ATOM 0 HA ASN A 170 4.950 -10.938 -12.260 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.402 -12.423 -10.128 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.523 -11.372 -11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.488 -13.385 -14.186 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.364 -11.690 -13.703 1.00 0.00 H new ATOM 2721 N GLU A 171 5.284 -9.003 -10.073 1.00 0.00 N ATOM 2722 CA GLU A 171 5.029 -7.667 -9.459 1.00 0.00 C ATOM 2723 C GLU A 171 4.581 -6.654 -10.520 1.00 0.00 C ATOM 2724 O GLU A 171 3.785 -5.778 -10.250 1.00 0.00 O ATOM 2725 CB GLU A 171 6.313 -7.153 -8.802 1.00 0.00 C ATOM 2726 CG GLU A 171 7.045 -8.305 -8.112 1.00 0.00 C ATOM 2727 CD GLU A 171 8.032 -8.940 -9.092 1.00 0.00 C ATOM 2728 OE1 GLU A 171 7.742 -8.938 -10.277 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.060 -9.417 -8.642 1.00 0.00 O ATOM 0 H GLU A 171 6.250 -9.326 -10.015 1.00 0.00 H new ATOM 0 HA GLU A 171 4.239 -7.778 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.959 -6.699 -9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.074 -6.376 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.574 -7.939 -7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.329 -9.050 -7.766 1.00 0.00 H new ATOM 2736 N GLU A 172 5.093 -6.749 -11.716 1.00 0.00 N ATOM 2737 CA GLU A 172 4.706 -5.770 -12.776 1.00 0.00 C ATOM 2738 C GLU A 172 3.184 -5.732 -12.959 1.00 0.00 C ATOM 2739 O GLU A 172 2.651 -4.823 -13.563 1.00 0.00 O ATOM 2740 CB GLU A 172 5.358 -6.173 -14.101 1.00 0.00 C ATOM 2741 CG GLU A 172 6.880 -6.106 -13.964 1.00 0.00 C ATOM 2742 CD GLU A 172 7.455 -7.523 -13.953 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.629 -8.079 -15.025 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.710 -8.030 -12.873 1.00 0.00 O ATOM 0 H GLU A 172 5.763 -7.461 -12.007 1.00 0.00 H new ATOM 0 HA GLU A 172 5.046 -4.780 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.051 -7.182 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.025 -5.509 -14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.305 -5.536 -14.790 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.150 -5.585 -13.045 1.00 0.00 H new ATOM 2751 N GLU A 173 2.481 -6.714 -12.471 1.00 0.00 N ATOM 2752 CA GLU A 173 1.000 -6.727 -12.656 1.00 0.00 C ATOM 2753 C GLU A 173 0.289 -6.050 -11.477 1.00 0.00 C ATOM 2754 O GLU A 173 -0.919 -5.916 -11.484 1.00 0.00 O ATOM 2755 CB GLU A 173 0.519 -8.173 -12.769 1.00 0.00 C ATOM 2756 CG GLU A 173 1.277 -8.878 -13.896 1.00 0.00 C ATOM 2757 CD GLU A 173 0.323 -9.802 -14.655 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.164 -10.934 -14.229 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.232 -9.363 -15.649 1.00 0.00 O ATOM 0 H GLU A 173 2.863 -7.506 -11.954 1.00 0.00 H new ATOM 0 HA GLU A 173 0.762 -6.175 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.680 -8.695 -11.826 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.553 -8.196 -12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.705 -8.142 -14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.107 -9.453 -13.486 1.00 0.00 H new ATOM 2766 N ILE A 174 1.009 -5.637 -10.462 1.00 0.00 N ATOM 2767 CA ILE A 174 0.334 -4.990 -9.292 1.00 0.00 C ATOM 2768 C ILE A 174 0.884 -3.578 -9.048 1.00 0.00 C ATOM 2769 O ILE A 174 0.387 -2.859 -8.204 1.00 0.00 O ATOM 2770 CB ILE A 174 0.553 -5.843 -8.041 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.974 -6.411 -8.043 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.454 -6.995 -8.027 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.281 -7.009 -6.668 1.00 0.00 C ATOM 0 H ILE A 174 2.023 -5.718 -10.392 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.731 -4.912 -9.511 1.00 0.00 H new ATOM 0 HB ILE A 174 0.414 -5.223 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.072 -7.175 -8.815 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.692 -5.625 -8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.299 -7.603 -7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.467 -6.593 -8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.315 -7.611 -8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.293 -7.415 -6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.199 -6.233 -5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.570 -7.806 -6.451 1.00 0.00 H new ATOM 2785 N VAL A 175 1.894 -3.161 -9.761 1.00 0.00 N ATOM 2786 CA VAL A 175 2.429 -1.786 -9.522 1.00 0.00 C ATOM 2787 C VAL A 175 1.757 -0.779 -10.463 1.00 0.00 C ATOM 2788 O VAL A 175 1.652 0.391 -10.145 1.00 0.00 O ATOM 2789 CB VAL A 175 3.949 -1.744 -9.734 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.655 -2.036 -8.410 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.375 -2.788 -10.767 1.00 0.00 C ATOM 0 H VAL A 175 2.367 -3.700 -10.487 1.00 0.00 H new ATOM 0 HA VAL A 175 2.209 -1.519 -8.488 1.00 0.00 H new ATOM 0 HB VAL A 175 4.224 -0.753 -10.096 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.734 -2.007 -8.559 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.370 -1.286 -7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.365 -3.024 -8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.455 -2.744 -10.905 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.094 -3.781 -10.418 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.880 -2.584 -11.716 1.00 0.00 H new ATOM 2801 N LEU A 176 1.319 -1.199 -11.621 1.00 0.00 N ATOM 2802 CA LEU A 176 0.681 -0.236 -12.566 1.00 0.00 C ATOM 2803 C LEU A 176 -0.835 -0.158 -12.331 1.00 0.00 C ATOM 2804 O LEU A 176 -1.531 0.567 -13.012 1.00 0.00 O ATOM 2805 CB LEU A 176 0.941 -0.699 -14.000 1.00 0.00 C ATOM 2806 CG LEU A 176 2.381 -0.365 -14.392 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.987 -1.540 -15.163 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.390 0.882 -15.277 1.00 0.00 C ATOM 0 H LEU A 176 1.375 -2.162 -11.952 1.00 0.00 H new ATOM 0 HA LEU A 176 1.110 0.752 -12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.770 -1.772 -14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.245 -0.211 -14.682 1.00 0.00 H new ATOM 0 HG LEU A 176 2.968 -0.179 -13.493 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.013 -1.301 -15.442 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.980 -2.430 -14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.400 -1.726 -16.063 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.416 1.122 -15.557 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.802 0.695 -16.176 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.958 1.720 -14.729 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.359 -0.882 -11.378 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.826 -0.814 -11.127 1.00 0.00 C ATOM 2822 C ALA A 177 -3.130 0.484 -10.373 1.00 0.00 C ATOM 2823 O ALA A 177 -2.577 0.733 -9.320 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.253 -2.011 -10.274 1.00 0.00 C ATOM 0 H ALA A 177 -0.839 -1.512 -10.768 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.370 -0.835 -12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.326 -1.962 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.017 -2.936 -10.801 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.720 -1.989 -9.323 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.986 1.325 -10.892 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.284 2.602 -10.181 1.00 0.00 C ATOM 2832 C ARG A 178 -5.474 2.405 -9.238 1.00 0.00 C ATOM 2833 O ARG A 178 -6.337 1.584 -9.471 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.629 3.704 -11.192 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.834 3.507 -12.489 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.730 2.865 -13.553 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.009 2.837 -14.856 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.061 3.868 -15.656 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.739 4.930 -15.312 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -3.435 3.839 -16.800 1.00 0.00 N ATOM 0 H ARG A 178 -4.487 1.185 -11.769 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.403 2.895 -9.610 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.698 3.688 -11.407 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -4.404 4.681 -10.765 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.459 4.466 -12.846 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.966 2.875 -12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.001 1.853 -13.253 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.658 3.428 -13.650 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.474 2.011 -15.124 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.229 4.955 -14.418 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.779 5.735 -15.938 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -2.905 3.011 -17.070 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.476 4.645 -17.424 1.00 0.00 H new ATOM 2854 N THR A 179 -5.523 3.163 -8.175 1.00 0.00 N ATOM 2855 CA THR A 179 -6.654 3.033 -7.212 1.00 0.00 C ATOM 2856 C THR A 179 -7.969 3.381 -7.919 1.00 0.00 C ATOM 2857 O THR A 179 -8.057 4.356 -8.644 1.00 0.00 O ATOM 2858 CB THR A 179 -6.424 3.987 -6.034 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.212 3.569 -4.930 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.817 5.411 -6.433 1.00 0.00 C ATOM 0 H THR A 179 -4.827 3.868 -7.932 1.00 0.00 H new ATOM 0 HA THR A 179 -6.709 2.009 -6.842 1.00 0.00 H new ATOM 0 HB THR A 179 -5.369 3.972 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.777 2.812 -4.485 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.651 6.084 -5.591 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.210 5.732 -7.279 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.870 5.433 -6.713 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.989 2.581 -7.726 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.297 2.851 -8.396 1.00 0.00 C ATOM 2870 C PHE A 180 -11.382 3.117 -7.346 1.00 0.00 C ATOM 2871 O PHE A 180 -11.133 3.079 -6.160 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.686 1.634 -9.242 1.00 0.00 C ATOM 2873 CG PHE A 180 -11.150 0.505 -8.347 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -10.231 -0.189 -7.544 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.502 0.141 -8.331 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.669 -1.238 -6.727 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.936 -0.909 -7.514 1.00 0.00 C ATOM 2878 CZ PHE A 180 -12.020 -1.598 -6.712 1.00 0.00 C ATOM 0 H PHE A 180 -8.971 1.752 -7.132 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.202 3.730 -9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.479 1.905 -9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.834 1.309 -9.839 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.187 0.086 -7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.211 0.671 -8.950 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.962 -1.770 -6.107 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.979 -1.188 -7.503 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.356 -2.408 -6.081 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.586 3.389 -7.781 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.694 3.659 -6.814 1.00 0.00 C ATOM 2890 C CYS A 181 -15.028 3.710 -7.559 1.00 0.00 C ATOM 2891 O CYS A 181 -15.070 3.802 -8.767 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.473 5.003 -6.115 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.049 5.852 -6.843 1.00 0.00 S ATOM 0 H CYS A 181 -12.850 3.436 -8.765 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.708 2.860 -6.073 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.364 5.623 -6.210 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.307 4.845 -5.049 1.00 0.00 H new ATOM 0 HG CYS A 181 -12.080 7.110 -6.515 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.119 3.665 -6.842 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.453 3.724 -7.506 1.00 0.00 C ATOM 2901 C PHE A 182 -18.047 5.120 -7.320 1.00 0.00 C ATOM 2902 O PHE A 182 -17.836 5.763 -6.317 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.384 2.681 -6.892 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.700 1.337 -6.893 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.271 0.771 -8.100 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.496 0.654 -5.687 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.641 -0.479 -8.100 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.865 -0.595 -5.689 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.439 -1.160 -6.897 1.00 0.00 C ATOM 0 H PHE A 182 -16.144 3.590 -5.825 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.339 3.515 -8.570 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.647 2.967 -5.874 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.314 2.629 -7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.426 1.298 -9.030 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.826 1.091 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.311 -0.917 -9.030 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -16.707 -1.122 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.953 -2.125 -6.899 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.778 5.599 -8.283 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.365 6.965 -8.160 1.00 0.00 C ATOM 2921 C ASP A 183 -20.436 7.013 -7.059 1.00 0.00 C ATOM 2922 O ASP A 183 -20.804 8.077 -6.602 1.00 0.00 O ATOM 2923 CB ASP A 183 -19.994 7.366 -9.495 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.452 6.907 -9.533 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.689 5.732 -9.309 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.309 7.739 -9.785 1.00 0.00 O ATOM 0 H ASP A 183 -18.996 5.108 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.568 7.659 -7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -19.939 8.447 -9.624 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.439 6.918 -10.319 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.957 5.890 -6.632 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.013 5.935 -5.573 1.00 0.00 C ATOM 2933 C TRP A 184 -21.379 6.100 -4.188 1.00 0.00 C ATOM 2934 O TRP A 184 -21.944 6.734 -3.318 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.865 4.658 -5.612 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.090 3.486 -5.093 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.715 3.297 -3.805 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.612 2.326 -5.831 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -21.023 2.102 -3.712 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.933 1.467 -4.935 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.694 1.944 -7.182 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.360 0.270 -5.362 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.119 0.740 -7.615 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.451 -0.095 -6.708 1.00 0.00 C ATOM 0 H TRP A 184 -20.703 4.959 -6.963 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.656 6.793 -5.767 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.766 4.798 -5.014 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.188 4.462 -6.634 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.922 3.969 -2.985 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.628 1.735 -2.846 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.203 2.581 -7.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.850 -0.370 -4.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.191 0.454 -8.654 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -20.007 -1.019 -7.049 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.218 5.547 -3.964 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.581 5.696 -2.622 1.00 0.00 C ATOM 2957 C GLU A 185 -18.699 6.947 -2.611 1.00 0.00 C ATOM 2958 O GLU A 185 -18.305 7.432 -1.569 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.730 4.463 -2.306 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.677 4.267 -3.397 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.280 4.445 -2.802 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.056 3.955 -1.708 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.456 5.065 -3.453 1.00 0.00 O ATOM 0 H GLU A 185 -19.686 5.003 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.360 5.793 -1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.245 4.583 -1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.365 3.580 -2.237 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.773 3.273 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.835 4.985 -4.201 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.384 7.473 -3.763 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.531 8.688 -3.825 1.00 0.00 C ATOM 2972 C ILE A 186 -18.187 9.836 -3.050 1.00 0.00 C ATOM 2973 O ILE A 186 -17.563 10.460 -2.216 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.353 9.085 -5.287 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.174 8.310 -5.870 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.081 10.587 -5.383 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.101 8.540 -7.380 1.00 0.00 C ATOM 0 H ILE A 186 -18.684 7.109 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.561 8.478 -3.375 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.259 8.852 -5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.246 8.632 -5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.286 7.246 -5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.954 10.868 -6.429 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.921 11.137 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.173 10.828 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.258 7.985 -7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.025 8.196 -7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.968 9.603 -7.580 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.432 10.132 -3.316 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.097 11.250 -2.587 1.00 0.00 C ATOM 2991 C GLU A 187 -19.886 11.069 -1.084 1.00 0.00 C ATOM 2992 O GLU A 187 -19.464 11.977 -0.396 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.597 11.240 -2.894 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.812 11.390 -4.401 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.055 12.245 -4.655 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.931 13.458 -4.629 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.111 11.672 -4.870 1.00 0.00 O ATOM 0 H GLU A 187 -20.014 9.651 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.667 12.200 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.044 10.310 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.093 12.052 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.939 11.853 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.931 10.409 -4.862 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.165 9.905 -0.568 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.964 9.680 0.889 1.00 0.00 C ATOM 3006 C HIS A 188 -18.525 10.051 1.252 1.00 0.00 C ATOM 3007 O HIS A 188 -18.280 10.829 2.154 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.216 8.206 1.217 1.00 0.00 C ATOM 3009 CG HIS A 188 -19.363 7.800 2.385 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -19.141 8.388 3.605 1.00 0.00 N flip ATOM 3011 CD2 HIS A 188 -18.602 6.642 2.377 1.00 0.00 C flip ATOM 3012 CE1 HIS A 188 -18.256 7.610 4.345 1.00 0.00 C flip ATOM 3013 NE2 HIS A 188 -17.962 6.571 3.559 1.00 0.00 N flip ATOM 0 H HIS A 188 -20.522 9.104 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.658 10.296 1.460 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.269 8.049 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.985 7.585 0.351 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -19.561 9.262 3.921 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -18.535 5.927 1.570 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.886 7.805 5.341 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.568 9.511 0.544 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.148 9.845 0.839 1.00 0.00 C ATOM 3023 C ILE A 189 -15.972 11.365 0.780 1.00 0.00 C ATOM 3024 O ILE A 189 -15.195 11.944 1.515 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.238 9.180 -0.195 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.314 7.660 -0.028 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.798 9.644 0.022 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.849 6.978 -1.316 1.00 0.00 C ATOM 0 H ILE A 189 -17.710 8.855 -0.224 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.882 9.482 1.832 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.560 9.456 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.690 7.344 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.336 7.360 0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.148 9.171 -0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.744 10.727 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.473 9.366 1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.904 5.896 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.491 7.284 -2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.820 7.267 -1.530 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.693 12.015 -0.093 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.585 13.497 -0.212 1.00 0.00 C ATOM 3042 C LYS A 190 -17.285 14.167 0.975 1.00 0.00 C ATOM 3043 O LYS A 190 -16.882 15.220 1.429 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.254 13.945 -1.514 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.223 13.972 -2.645 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.869 14.544 -3.911 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.074 14.095 -5.138 1.00 0.00 C ATOM 3048 NZ LYS A 190 -14.620 14.312 -4.894 1.00 0.00 N ATOM 0 H LYS A 190 -17.357 11.579 -0.733 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.534 13.785 -0.216 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.068 13.266 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.693 14.934 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.365 14.579 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.851 12.966 -2.837 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.902 14.205 -3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -16.894 15.632 -3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.266 13.042 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.394 14.655 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.115 14.337 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.482 15.215 -4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.246 13.536 -4.312 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.332 13.570 1.476 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.059 14.180 2.628 1.00 0.00 C ATOM 3064 C LYS A 191 -18.168 14.159 3.873 1.00 0.00 C ATOM 3065 O LYS A 191 -18.262 15.016 4.730 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.337 13.383 2.905 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.330 13.590 1.760 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.639 14.160 2.313 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.336 13.103 3.171 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.648 12.750 2.557 1.00 0.00 N ATOM 0 H LYS A 191 -18.716 12.687 1.139 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.315 15.211 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.102 12.324 3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.781 13.704 3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.910 14.270 1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.519 12.644 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.437 15.051 2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.290 14.465 1.493 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.710 12.215 3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.486 13.481 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.122 12.031 3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.245 13.600 2.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -24.493 12.372 1.600 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.305 13.186 3.983 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.416 13.117 5.179 1.00 0.00 C ATOM 3086 C VAL A 192 -15.208 14.033 4.975 1.00 0.00 C ATOM 3087 O VAL A 192 -14.253 13.991 5.726 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.940 11.679 5.406 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.103 10.830 5.921 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.428 11.096 4.092 1.00 0.00 C ATOM 0 H VAL A 192 -17.177 12.439 3.300 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.977 13.444 6.054 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.135 11.677 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.763 9.807 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.467 11.244 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.909 10.833 5.187 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.090 10.073 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.231 11.099 3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.597 11.699 3.726 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.250 14.881 3.983 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.115 15.822 3.752 1.00 0.00 C ATOM 3102 C GLY A 193 -12.896 15.093 3.177 1.00 0.00 C ATOM 3103 O GLY A 193 -11.776 15.530 3.354 1.00 0.00 O ATOM 0 H GLY A 193 -16.022 14.963 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.427 16.610 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.843 16.305 4.691 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.091 13.996 2.490 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.922 13.265 1.910 1.00 0.00 C ATOM 3109 C LEU A 194 -12.036 13.225 0.384 1.00 0.00 C ATOM 3110 O LEU A 194 -13.111 13.313 -0.174 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.889 11.829 2.446 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.512 11.838 3.932 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.044 10.568 4.600 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -9.988 11.882 4.080 1.00 0.00 C ATOM 0 H LEU A 194 -14.002 13.577 2.306 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.007 13.785 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.863 11.358 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.168 11.237 1.882 1.00 0.00 H new ATOM 0 HG LEU A 194 -11.949 12.716 4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.777 10.573 5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.129 10.532 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.606 9.693 4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.725 11.888 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.551 11.005 3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.602 12.784 3.605 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.929 13.070 -0.289 1.00 0.00 N ATOM 3127 CA GLY A 195 -10.954 12.996 -1.780 1.00 0.00 C ATOM 3128 C GLY A 195 -11.011 14.398 -2.399 1.00 0.00 C ATOM 3129 O GLY A 195 -11.474 14.567 -3.509 1.00 0.00 O ATOM 0 H GLY A 195 -10.003 12.991 0.131 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.067 12.473 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.818 12.416 -2.104 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.544 15.406 -1.711 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.588 16.776 -2.304 1.00 0.00 C ATOM 3135 C LYS A 196 -9.631 16.847 -3.498 1.00 0.00 C ATOM 3136 O LYS A 196 -9.771 17.681 -4.370 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.177 17.813 -1.256 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.328 18.029 -0.273 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.803 18.722 0.987 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.979 19.150 1.868 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.531 20.211 2.812 1.00 0.00 N ATOM 0 H LYS A 196 -10.139 15.343 -0.777 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.604 16.989 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.288 17.475 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.918 18.754 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.106 18.635 -0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.781 17.073 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.149 18.047 1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.206 19.592 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.796 19.521 1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.363 18.293 2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -12.330 20.502 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.765 19.842 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.185 21.031 2.274 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.663 15.974 -3.542 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.698 15.982 -4.679 1.00 0.00 C ATOM 3157 C GLY A 197 -8.051 14.871 -5.670 1.00 0.00 C ATOM 3158 O GLY A 197 -7.452 14.752 -6.721 1.00 0.00 O ATOM 0 H GLY A 197 -8.498 15.254 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.722 16.949 -5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.683 15.840 -4.307 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.007 14.044 -5.340 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.378 12.932 -6.263 1.00 0.00 C ATOM 3164 C GLY A 198 -9.875 13.487 -7.598 1.00 0.00 C ATOM 3165 O GLY A 198 -10.792 14.282 -7.658 1.00 0.00 O ATOM 0 H GLY A 198 -9.545 14.090 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.516 12.287 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.153 12.317 -5.807 1.00 0.00 H new ATOM 3169 N SER A 199 -9.263 13.062 -8.667 1.00 0.00 N ATOM 3170 CA SER A 199 -9.674 13.543 -10.016 1.00 0.00 C ATOM 3171 C SER A 199 -9.747 12.355 -10.979 1.00 0.00 C ATOM 3172 O SER A 199 -9.496 11.227 -10.607 1.00 0.00 O ATOM 3173 CB SER A 199 -8.650 14.555 -10.530 1.00 0.00 C ATOM 3174 OG SER A 199 -7.467 13.869 -10.920 1.00 0.00 O ATOM 0 H SER A 199 -8.490 12.397 -8.665 1.00 0.00 H new ATOM 0 HA SER A 199 -10.652 14.019 -9.951 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.060 15.107 -11.376 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.422 15.285 -9.754 1.00 0.00 H new ATOM 0 HG SER A 199 -6.739 14.096 -10.304 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.089 12.599 -12.215 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.178 11.482 -13.199 1.00 0.00 C ATOM 3182 C LEU A 200 -8.785 11.172 -13.747 1.00 0.00 C ATOM 3183 O LEU A 200 -8.573 10.163 -14.392 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.097 11.886 -14.354 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.482 12.238 -13.811 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.088 13.362 -14.652 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.385 11.005 -13.885 1.00 0.00 C ATOM 0 H LEU A 200 -10.311 13.523 -12.586 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.582 10.599 -12.705 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.676 12.740 -14.885 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.174 11.070 -15.073 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.395 12.565 -12.775 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.076 13.614 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.445 14.240 -14.603 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.176 13.034 -15.688 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.373 11.254 -13.498 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.472 10.680 -14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.954 10.202 -13.288 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.834 12.028 -13.501 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.459 11.777 -14.014 1.00 0.00 C ATOM 3201 C LYS A 201 -5.647 11.024 -12.959 1.00 0.00 C ATOM 3202 O LYS A 201 -4.556 10.557 -13.221 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.779 13.111 -14.327 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.487 12.857 -15.107 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.012 14.160 -15.751 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.887 13.856 -16.743 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.183 15.121 -17.099 1.00 0.00 N ATOM 0 H LYS A 201 -7.949 12.890 -12.968 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.516 11.177 -14.922 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.449 13.745 -14.909 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.559 13.644 -13.402 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.718 12.468 -14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.656 12.101 -15.874 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.841 14.649 -16.263 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.659 14.850 -14.984 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.184 13.147 -16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.295 13.389 -17.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.418 14.915 -17.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.857 15.784 -17.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.781 15.548 -16.240 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.166 10.903 -11.766 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.417 10.182 -10.697 1.00 0.00 C ATOM 3223 C ASN A 202 -6.371 9.260 -9.935 1.00 0.00 C ATOM 3224 O ASN A 202 -6.014 8.678 -8.930 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.810 11.201 -9.731 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.401 12.455 -10.505 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.055 13.567 -10.311 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -3.478 12.423 -11.294 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.075 11.272 -11.486 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.623 9.586 -11.147 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.532 11.458 -8.956 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.943 10.771 -9.229 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.967 11.554 -11.446 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.214 13.266 -11.805 1.00 0.00 H new ATOM 3235 N THR A 203 -7.580 9.119 -10.403 1.00 0.00 N ATOM 3236 CA THR A 203 -8.547 8.230 -9.701 1.00 0.00 C ATOM 3237 C THR A 203 -9.484 7.588 -10.723 1.00 0.00 C ATOM 3238 O THR A 203 -10.196 8.264 -11.438 1.00 0.00 O ATOM 3239 CB THR A 203 -9.367 9.052 -8.702 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.559 10.094 -8.174 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.845 8.147 -7.564 1.00 0.00 C ATOM 0 H THR A 203 -7.939 9.580 -11.239 1.00 0.00 H new ATOM 0 HA THR A 203 -8.002 7.451 -9.168 1.00 0.00 H new ATOM 0 HB THR A 203 -10.231 9.482 -9.207 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.851 10.305 -7.263 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.428 8.733 -6.854 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.465 7.348 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.983 7.715 -7.056 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.495 6.284 -10.798 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.395 5.609 -11.776 1.00 0.00 C ATOM 3251 C LEU A 204 -11.787 5.468 -11.161 1.00 0.00 C ATOM 3252 O LEU A 204 -11.966 4.810 -10.155 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.842 4.223 -12.113 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.490 3.720 -13.402 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.650 4.161 -14.601 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.569 2.193 -13.373 1.00 0.00 C ATOM 0 H LEU A 204 -8.923 5.661 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.454 6.203 -12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.759 4.270 -12.231 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -10.044 3.530 -11.296 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.494 4.135 -13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.112 3.802 -15.521 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.592 5.249 -14.624 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.646 3.746 -14.514 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -11.031 1.835 -14.293 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.565 1.778 -13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -11.167 1.876 -12.519 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.778 6.080 -11.754 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.155 5.977 -11.194 1.00 0.00 C ATOM 3270 C VAL A 205 -14.976 4.993 -12.029 1.00 0.00 C ATOM 3271 O VAL A 205 -15.055 5.101 -13.236 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.822 7.353 -11.221 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.228 7.248 -10.630 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.992 8.335 -10.390 1.00 0.00 C ATOM 0 H VAL A 205 -12.693 6.645 -12.599 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.102 5.621 -10.165 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.886 7.708 -12.250 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.705 8.228 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.819 6.546 -11.219 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.165 6.895 -9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.465 9.317 -10.407 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.931 7.980 -9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.988 8.408 -10.809 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.583 4.032 -11.390 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.397 3.031 -12.134 1.00 0.00 C ATOM 3286 C LEU A 206 -17.884 3.289 -11.884 1.00 0.00 C ATOM 3287 O LEU A 206 -18.282 3.719 -10.816 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.041 1.626 -11.646 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.896 1.062 -12.489 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.117 0.031 -11.672 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -15.467 0.393 -13.740 1.00 0.00 C ATOM 0 H LEU A 206 -15.550 3.896 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.188 3.116 -13.200 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.751 1.658 -10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.912 0.975 -11.716 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.228 1.872 -12.781 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.302 -0.370 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.709 0.506 -10.780 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.784 -0.780 -11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -14.652 -0.009 -14.342 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -16.135 -0.417 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -16.021 1.127 -14.325 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.708 3.023 -12.861 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.171 3.240 -12.688 1.00 0.00 C ATOM 3305 C GLY A 207 -20.860 1.883 -12.525 1.00 0.00 C ATOM 3306 O GLY A 207 -20.423 0.888 -13.067 1.00 0.00 O ATOM 0 H GLY A 207 -18.429 2.664 -13.774 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.358 3.865 -11.815 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.578 3.768 -13.551 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.927 1.837 -11.778 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.642 0.544 -11.572 1.00 0.00 C ATOM 3312 C LYS A 208 -22.706 -0.233 -12.891 1.00 0.00 C ATOM 3313 O LYS A 208 -22.705 -1.448 -12.902 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.063 0.823 -11.078 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.728 -0.491 -10.659 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.239 -0.284 -10.546 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.758 -0.977 -9.285 1.00 0.00 C ATOM 3318 NZ LYS A 208 -28.237 -0.818 -9.204 1.00 0.00 N ATOM 0 H LYS A 208 -22.337 2.639 -11.300 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.104 -0.049 -10.832 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.037 1.514 -10.235 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.645 1.302 -11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.511 -1.270 -11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.324 -0.827 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.469 0.781 -10.509 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.739 -0.687 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.496 -2.035 -9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.286 -0.548 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.590 -1.289 -8.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.476 0.194 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.679 -1.247 -10.042 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.766 0.451 -14.004 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.834 -0.269 -15.309 1.00 0.00 C ATOM 3334 C ASP A 209 -22.080 0.514 -16.387 1.00 0.00 C ATOM 3335 O ASP A 209 -22.166 0.205 -17.559 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.298 -0.428 -15.726 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.405 -1.495 -16.818 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.399 -1.769 -17.451 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -25.492 -2.019 -17.002 1.00 0.00 O ATOM 0 H ASP A 209 -22.771 1.469 -14.066 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.373 -1.250 -15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.904 -0.712 -14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.688 0.522 -16.091 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.346 1.520 -16.008 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.595 2.310 -17.025 1.00 0.00 C ATOM 3346 C LYS A 210 -19.256 2.764 -16.442 1.00 0.00 C ATOM 3347 O LYS A 210 -19.108 2.918 -15.246 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.420 3.535 -17.429 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.845 4.138 -18.715 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.420 5.542 -18.919 1.00 0.00 C ATOM 3351 CE LYS A 210 -22.936 5.451 -19.099 1.00 0.00 C ATOM 3352 NZ LYS A 210 -23.607 5.739 -17.801 1.00 0.00 N ATOM 0 H LYS A 210 -21.232 1.830 -15.043 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.412 1.688 -17.902 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.461 3.251 -17.582 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.406 4.276 -16.630 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.758 4.184 -18.654 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.090 3.505 -19.568 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.182 6.172 -18.062 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -20.967 6.009 -19.793 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.266 6.161 -19.857 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.212 4.457 -19.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -24.314 5.002 -17.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.899 5.751 -17.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -24.077 6.665 -17.851 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.280 2.985 -17.282 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.949 3.435 -16.784 1.00 0.00 C ATOM 3368 C VAL A 211 -16.765 4.916 -17.117 1.00 0.00 C ATOM 3369 O VAL A 211 -17.005 5.348 -18.227 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.845 2.619 -17.459 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.487 3.017 -16.877 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.086 1.128 -17.211 1.00 0.00 C ATOM 0 H VAL A 211 -18.348 2.873 -18.294 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.894 3.290 -15.705 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.854 2.816 -18.531 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.700 2.436 -17.358 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.313 4.078 -17.053 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.479 2.821 -15.805 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.299 0.547 -17.692 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -16.078 0.932 -16.139 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.053 0.842 -17.625 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.349 5.700 -16.162 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.163 7.152 -16.421 1.00 0.00 C ATOM 3384 C TYR A 212 -14.925 7.375 -17.294 1.00 0.00 C ATOM 3385 O TYR A 212 -14.998 8.000 -18.333 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.994 7.879 -15.088 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.338 7.992 -14.412 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.899 6.878 -13.773 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -18.029 9.209 -14.428 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.148 6.983 -13.150 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.277 9.314 -13.805 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.836 8.201 -13.166 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.068 8.305 -12.553 1.00 0.00 O ATOM 0 H TYR A 212 -16.130 5.396 -15.213 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.036 7.542 -16.945 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.297 7.336 -14.450 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.571 8.870 -15.252 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.367 5.938 -13.761 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.598 10.068 -14.922 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.580 6.125 -12.657 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.809 10.254 -13.817 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.408 9.218 -12.656 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.789 6.873 -16.890 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.563 7.073 -17.715 1.00 0.00 C ATOM 3405 C ASN A 213 -12.813 6.540 -19.137 1.00 0.00 C ATOM 3406 O ASN A 213 -13.378 5.479 -19.307 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.398 6.309 -17.082 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.007 6.980 -15.764 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.841 6.953 -14.760 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.933 7.534 -15.646 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.657 6.338 -16.032 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.321 8.135 -17.762 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.682 5.272 -16.904 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.546 6.294 -17.762 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.281 7.555 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.683 7.978 -14.763 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.403 7.266 -20.152 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.601 6.840 -21.570 1.00 0.00 C ATOM 3419 C PRO A 214 -11.694 5.671 -21.967 1.00 0.00 C ATOM 3420 O PRO A 214 -12.003 4.911 -22.863 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.244 8.085 -22.383 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.320 8.873 -21.516 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.708 8.564 -20.070 1.00 0.00 C ATOM 0 HA PRO A 214 -13.617 6.483 -21.738 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.765 7.815 -23.324 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.136 8.661 -22.632 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.282 8.599 -21.706 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.411 9.940 -21.722 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.831 8.506 -19.426 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.356 9.337 -19.657 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.573 5.524 -21.313 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.647 4.410 -21.664 1.00 0.00 C ATOM 3433 C GLU A 215 -10.139 3.110 -21.022 1.00 0.00 C ATOM 3434 O GLU A 215 -9.649 2.038 -21.317 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.242 4.742 -21.144 1.00 0.00 C ATOM 3436 CG GLU A 215 -7.207 3.798 -21.771 1.00 0.00 C ATOM 3437 CD GLU A 215 -7.163 2.481 -20.993 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -7.451 2.503 -19.807 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -6.841 1.472 -21.598 1.00 0.00 O ATOM 0 H GLU A 215 -10.259 6.126 -20.552 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.618 4.285 -22.746 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.993 5.776 -21.383 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.217 4.651 -20.058 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.462 3.606 -22.813 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.223 4.267 -21.764 1.00 0.00 H new ATOM 3446 N GLY A 216 -11.108 3.192 -20.152 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.627 1.956 -19.501 1.00 0.00 C ATOM 3448 C GLY A 216 -10.587 1.413 -18.521 1.00 0.00 C ATOM 3449 O GLY A 216 -9.645 2.090 -18.158 1.00 0.00 O ATOM 0 H GLY A 216 -11.562 4.059 -19.864 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.557 2.173 -18.976 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.856 1.204 -20.256 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.755 0.195 -18.088 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.786 -0.405 -17.128 1.00 0.00 C ATOM 3455 C LEU A 217 -8.507 -0.810 -17.865 1.00 0.00 C ATOM 3456 O LEU A 217 -8.549 -1.298 -18.977 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.408 -1.648 -16.489 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.728 -1.274 -15.812 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.621 -2.512 -15.723 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.454 -0.743 -14.401 1.00 0.00 C ATOM 0 H LEU A 217 -11.526 -0.415 -18.359 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.545 0.328 -16.358 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.581 -2.411 -17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.721 -2.075 -15.758 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.227 -0.502 -16.397 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.562 -2.248 -15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.820 -2.890 -16.726 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.118 -3.282 -15.139 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.397 -0.478 -13.923 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.953 -1.512 -13.814 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.817 0.140 -14.462 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.371 -0.624 -17.250 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.095 -1.015 -17.912 1.00 0.00 C ATOM 3474 C ARG A 218 -6.081 -2.533 -18.087 1.00 0.00 C ATOM 3475 O ARG A 218 -5.865 -3.041 -19.169 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.907 -0.583 -17.044 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.247 0.662 -17.645 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.258 0.244 -18.736 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.229 1.283 -19.807 1.00 0.00 N ATOM 3480 CZ ARG A 218 -4.038 1.199 -20.830 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -4.876 0.203 -20.930 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -4.006 2.116 -21.758 1.00 0.00 N ATOM 0 H ARG A 218 -7.272 -0.219 -16.319 1.00 0.00 H new ATOM 0 HA ARG A 218 -6.016 -0.528 -18.884 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.245 -0.372 -16.029 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.181 -1.393 -16.977 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -5.007 1.323 -18.063 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.730 1.223 -16.867 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.263 0.118 -18.310 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.549 -0.719 -19.156 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.575 2.063 -19.740 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -4.902 -0.516 -20.207 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.505 0.144 -21.731 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -3.351 2.895 -21.683 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -4.636 2.054 -22.558 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.318 -3.260 -17.026 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.330 -4.747 -17.117 1.00 0.00 C ATOM 3498 C TYR A 219 -7.727 -5.255 -16.748 1.00 0.00 C ATOM 3499 O TYR A 219 -8.599 -4.489 -16.388 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.312 -5.334 -16.132 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.009 -4.574 -16.213 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.300 -4.525 -17.418 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.500 -3.932 -15.074 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.085 -3.831 -17.487 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.285 -3.241 -15.144 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.578 -3.190 -16.351 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.380 -2.509 -16.420 1.00 0.00 O ATOM 0 H TYR A 219 -6.504 -2.884 -16.096 1.00 0.00 H new ATOM 0 HA TYR A 219 -6.072 -5.052 -18.131 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.707 -5.285 -15.117 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.142 -6.387 -16.358 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.689 -5.022 -18.294 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.046 -3.971 -14.143 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.539 -3.791 -18.418 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.893 -2.747 -14.267 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.526 -1.567 -16.193 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.949 -6.539 -16.833 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.292 -7.086 -16.482 1.00 0.00 C ATOM 3519 C GLU A 220 -9.449 -7.109 -14.960 1.00 0.00 C ATOM 3520 O GLU A 220 -10.546 -7.184 -14.441 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.426 -8.511 -17.028 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.196 -8.855 -17.870 1.00 0.00 C ATOM 3523 CD GLU A 220 -8.399 -10.217 -18.537 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -9.513 -10.714 -18.499 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -7.438 -10.740 -19.075 1.00 0.00 O ATOM 0 H GLU A 220 -7.261 -7.231 -17.129 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.065 -6.456 -16.921 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.526 -9.219 -16.205 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.329 -8.596 -17.633 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.034 -8.088 -18.627 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -7.306 -8.875 -17.241 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.359 -7.048 -14.244 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.434 -7.066 -12.755 1.00 0.00 C ATOM 3534 C ASN A 221 -7.645 -5.877 -12.199 1.00 0.00 C ATOM 3535 O ASN A 221 -7.012 -5.959 -11.164 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.836 -8.380 -12.238 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.420 -9.250 -13.424 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.289 -9.193 -13.866 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.290 -10.060 -13.963 1.00 0.00 N ATOM 0 H ASN A 221 -7.416 -6.986 -14.628 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.472 -6.992 -12.431 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.974 -8.175 -11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.566 -8.908 -11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.021 -10.644 -14.754 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.239 -10.109 -13.593 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.674 -4.769 -12.888 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.920 -3.571 -12.421 1.00 0.00 C ATOM 3548 C GLU A 222 -7.399 -3.122 -11.030 1.00 0.00 C ATOM 3549 O GLU A 222 -6.607 -2.652 -10.237 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.088 -2.422 -13.425 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.359 -1.179 -12.908 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.376 -0.197 -12.325 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.850 -0.446 -11.229 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.666 0.786 -12.986 1.00 0.00 O ATOM 0 H GLU A 222 -8.190 -4.642 -13.759 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.866 -3.840 -12.349 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.688 -2.713 -14.396 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.146 -2.202 -13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.632 -1.461 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.804 -0.706 -13.718 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.670 -3.248 -10.718 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.199 -2.824 -9.390 1.00 0.00 C ATOM 3563 C PRO A 223 -8.800 -3.788 -8.270 1.00 0.00 C ATOM 3564 O PRO A 223 -8.391 -3.374 -7.200 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.725 -2.814 -9.563 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.992 -3.110 -11.008 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.743 -3.792 -11.559 1.00 0.00 C ATOM 0 HA PRO A 223 -8.795 -1.854 -9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.193 -3.561 -8.921 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.141 -1.846 -9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.864 -3.756 -11.115 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.205 -2.193 -11.557 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.807 -4.877 -11.479 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.587 -3.559 -12.612 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.892 -5.068 -8.502 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.495 -6.030 -7.441 1.00 0.00 C ATOM 3577 C VAL A 224 -6.971 -6.095 -7.405 1.00 0.00 C ATOM 3578 O VAL A 224 -6.372 -6.395 -6.391 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.060 -7.422 -7.752 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.504 -7.528 -7.256 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.025 -7.663 -9.262 1.00 0.00 C ATOM 0 H VAL A 224 -9.222 -5.485 -9.372 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.887 -5.704 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.452 -8.171 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.895 -8.520 -7.482 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.532 -7.364 -6.179 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.116 -6.775 -7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.427 -8.652 -9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.627 -6.907 -9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.996 -7.602 -9.616 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.338 -5.790 -8.505 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.853 -5.805 -8.528 1.00 0.00 C ATOM 3593 C ARG A 225 -4.366 -4.678 -7.625 1.00 0.00 C ATOM 3594 O ARG A 225 -3.470 -4.850 -6.823 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.352 -5.586 -9.957 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.216 -6.941 -10.654 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.220 -6.747 -12.171 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.231 -7.678 -12.785 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.438 -8.169 -13.977 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -4.500 -7.829 -14.656 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.575 -8.999 -14.496 1.00 0.00 N ATOM 0 H ARG A 225 -6.786 -5.532 -9.385 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.474 -6.765 -8.178 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.046 -4.949 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.391 -5.072 -9.944 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.292 -7.429 -10.343 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.037 -7.595 -10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -5.215 -6.938 -12.572 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.969 -5.716 -12.419 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.388 -7.933 -12.271 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.174 -7.176 -14.256 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.656 -8.216 -15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.741 -9.263 -13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.734 -9.384 -15.427 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.973 -3.527 -7.734 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.569 -2.391 -6.866 1.00 0.00 C ATOM 3617 C HIS A 226 -4.819 -2.785 -5.409 1.00 0.00 C ATOM 3618 O HIS A 226 -4.019 -2.515 -4.536 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.407 -1.158 -7.209 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.038 -0.033 -6.279 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.153 0.969 -6.644 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.420 0.255 -4.989 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.031 1.804 -5.595 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.781 1.415 -4.558 1.00 0.00 N ATOM 0 H HIS A 226 -5.731 -3.327 -8.387 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.515 -2.159 -7.020 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.233 -0.862 -8.244 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.468 -1.388 -7.117 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.680 1.058 -7.543 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.111 -0.330 -4.400 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.403 2.683 -5.591 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.920 -3.435 -5.141 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.208 -3.857 -3.742 1.00 0.00 C ATOM 3634 C LYS A 227 -5.058 -4.738 -3.249 1.00 0.00 C ATOM 3635 O LYS A 227 -4.498 -4.513 -2.195 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.516 -4.650 -3.701 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.039 -4.702 -2.265 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.806 -3.415 -1.955 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.502 -2.974 -0.522 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.132 -2.393 -0.463 1.00 0.00 N ATOM 0 H LYS A 227 -6.629 -3.691 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.306 -2.979 -3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.256 -4.184 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.353 -5.660 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.690 -5.566 -2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.209 -4.820 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.521 -2.631 -2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.877 -3.578 -2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.236 -2.238 -0.193 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.578 -3.824 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.015 -1.869 0.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.428 -3.157 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -6.994 -1.747 -1.266 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.692 -5.730 -4.016 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.564 -6.612 -3.601 1.00 0.00 C ATOM 3656 C VAL A 228 -2.321 -5.744 -3.401 1.00 0.00 C ATOM 3657 O VAL A 228 -1.648 -5.820 -2.392 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.292 -7.648 -4.694 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.155 -8.568 -4.249 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.552 -8.482 -4.934 1.00 0.00 C ATOM 0 H VAL A 228 -5.124 -5.967 -4.909 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.815 -7.130 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.012 -7.138 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.960 -9.307 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.256 -7.977 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.438 -9.077 -3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.357 -9.220 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.831 -8.992 -4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.366 -7.829 -5.248 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.029 -4.908 -4.358 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.848 -4.006 -4.249 1.00 0.00 C ATOM 3672 C PHE A 229 -0.888 -3.292 -2.900 1.00 0.00 C ATOM 3673 O PHE A 229 0.107 -3.179 -2.209 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.924 -2.982 -5.385 1.00 0.00 C ATOM 3675 CG PHE A 229 0.112 -1.898 -5.203 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.469 -2.175 -5.412 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.292 -0.606 -4.847 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.421 -1.157 -5.264 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.659 0.409 -4.697 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.015 0.135 -4.906 1.00 0.00 C ATOM 0 H PHE A 229 -2.564 -4.810 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 229 0.080 -4.573 -4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.769 -3.482 -6.341 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.919 -2.538 -5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.781 -3.172 -5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.339 -0.393 -4.688 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.468 -1.369 -5.426 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.346 1.405 -4.420 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.748 0.919 -4.791 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.038 -2.814 -2.521 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.163 -2.109 -1.220 1.00 0.00 C ATOM 3692 C ASP A 230 -2.089 -3.124 -0.078 1.00 0.00 C ATOM 3693 O ASP A 230 -1.544 -2.851 0.973 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.505 -1.385 -1.174 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.352 0.007 -1.785 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.588 0.138 -2.728 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -3.999 0.919 -1.301 1.00 0.00 O ATOM 0 H ASP A 230 -2.901 -2.882 -3.060 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.352 -1.389 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.257 -1.954 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.853 -1.306 -0.144 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.627 -4.298 -0.274 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.579 -5.324 0.804 1.00 0.00 C ATOM 3704 C LEU A 231 -1.120 -5.556 1.193 1.00 0.00 C ATOM 3705 O LEU A 231 -0.790 -5.744 2.349 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.193 -6.631 0.297 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.982 -7.738 1.333 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.474 -7.265 2.702 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.770 -8.982 0.915 1.00 0.00 C ATOM 0 H LEU A 231 -3.096 -4.589 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.144 -4.981 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.258 -6.494 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.736 -6.915 -0.651 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.920 -7.977 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.322 -8.056 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.916 -6.378 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.535 -7.023 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.621 -9.772 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.831 -8.738 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.420 -9.324 -0.059 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.234 -5.510 0.238 1.00 0.00 N ATOM 3722 CA ILE A 232 1.202 -5.695 0.566 1.00 0.00 C ATOM 3723 C ILE A 232 1.680 -4.434 1.282 1.00 0.00 C ATOM 3724 O ILE A 232 2.305 -4.488 2.323 1.00 0.00 O ATOM 3725 CB ILE A 232 2.000 -5.902 -0.721 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.477 -7.145 -1.445 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.479 -6.094 -0.382 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.838 -7.065 -2.929 1.00 0.00 C ATOM 0 H ILE A 232 -0.442 -5.353 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 232 1.344 -6.568 1.203 1.00 0.00 H new ATOM 0 HB ILE A 232 1.888 -5.029 -1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.908 -8.044 -1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.396 -7.219 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.047 -6.242 -1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.851 -5.210 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.595 -6.967 0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.465 -7.951 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.386 -6.175 -3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 232 2.921 -7.012 -3.038 1.00 0.00 H new ATOM 3740 N GLY A 233 1.372 -3.295 0.727 1.00 0.00 N ATOM 3741 CA GLY A 233 1.785 -2.014 1.364 1.00 0.00 C ATOM 3742 C GLY A 233 1.414 -2.044 2.847 1.00 0.00 C ATOM 3743 O GLY A 233 2.108 -1.496 3.680 1.00 0.00 O ATOM 0 H GLY A 233 0.850 -3.196 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.859 -1.867 1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.294 -1.175 0.871 1.00 0.00 H new ATOM 3747 N ASP A 234 0.321 -2.677 3.187 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.086 -2.732 4.618 1.00 0.00 C ATOM 3749 C ASP A 234 0.691 -3.842 5.332 1.00 0.00 C ATOM 3750 O ASP A 234 0.947 -3.757 6.516 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.591 -3.000 4.725 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.346 -2.107 3.735 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.696 -1.499 2.901 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.562 -2.043 3.832 1.00 0.00 O ATOM 0 H ASP A 234 -0.303 -3.155 2.537 1.00 0.00 H new ATOM 0 HA ASP A 234 0.137 -1.775 5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.799 -4.049 4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.934 -2.804 5.741 1.00 0.00 H new ATOM 3759 N LEU A 235 1.086 -4.877 4.632 1.00 0.00 N ATOM 3760 CA LEU A 235 1.861 -5.965 5.299 1.00 0.00 C ATOM 3761 C LEU A 235 3.319 -5.536 5.423 1.00 0.00 C ATOM 3762 O LEU A 235 4.058 -6.041 6.245 1.00 0.00 O ATOM 3763 CB LEU A 235 1.779 -7.249 4.468 1.00 0.00 C ATOM 3764 CG LEU A 235 0.653 -8.143 4.997 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.265 -9.165 3.926 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.131 -8.882 6.249 1.00 0.00 C ATOM 0 H LEU A 235 0.907 -5.014 3.637 1.00 0.00 H new ATOM 0 HA LEU A 235 1.443 -6.152 6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.599 -7.004 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.729 -7.782 4.512 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.211 -7.526 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.536 -9.801 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.076 -8.643 3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.131 -9.780 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.329 -9.518 6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.996 -9.497 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.409 -8.158 7.015 1.00 0.00 H new ATOM 3778 N TYR A 236 3.740 -4.604 4.616 1.00 0.00 N ATOM 3779 CA TYR A 236 5.150 -4.141 4.695 1.00 0.00 C ATOM 3780 C TYR A 236 5.330 -3.338 5.981 1.00 0.00 C ATOM 3781 O TYR A 236 6.432 -3.001 6.368 1.00 0.00 O ATOM 3782 CB TYR A 236 5.463 -3.267 3.480 1.00 0.00 C ATOM 3783 CG TYR A 236 6.941 -2.946 3.442 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.888 -3.975 3.344 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.364 -1.613 3.499 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.253 -3.670 3.306 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.730 -1.308 3.461 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.674 -2.336 3.364 1.00 0.00 C ATOM 3789 OH TYR A 236 11.021 -2.035 3.328 1.00 0.00 O ATOM 0 H TYR A 236 3.169 -4.144 3.907 1.00 0.00 H new ATOM 0 HA TYR A 236 5.829 -4.994 4.701 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.171 -3.783 2.565 1.00 0.00 H new ATOM 0 HB3 TYR A 236 4.883 -2.345 3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.564 -5.004 3.298 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.636 -0.819 3.572 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.982 -4.464 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.055 -0.279 3.507 1.00 0.00 H new ATOM 0 HH TYR A 236 11.333 -2.041 2.399 1.00 0.00 H new ATOM 3799 N LEU A 237 4.253 -3.043 6.657 1.00 0.00 N ATOM 3800 CA LEU A 237 4.362 -2.280 7.929 1.00 0.00 C ATOM 3801 C LEU A 237 5.415 -2.952 8.807 1.00 0.00 C ATOM 3802 O LEU A 237 6.075 -2.311 9.599 1.00 0.00 O ATOM 3803 CB LEU A 237 3.005 -2.276 8.643 1.00 0.00 C ATOM 3804 CG LEU A 237 2.137 -1.144 8.082 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.667 -1.405 8.415 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.567 0.189 8.702 1.00 0.00 C ATOM 0 H LEU A 237 3.304 -3.298 6.382 1.00 0.00 H new ATOM 0 HA LEU A 237 4.653 -1.249 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.506 -3.235 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.147 -2.143 9.716 1.00 0.00 H new ATOM 0 HG LEU A 237 2.262 -1.101 7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.054 -0.598 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.356 -2.351 7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.542 -1.453 9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 237 1.949 0.993 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.446 0.143 9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.613 0.382 8.462 1.00 0.00 H new ATOM 3818 N LEU A 238 5.595 -4.237 8.664 1.00 0.00 N ATOM 3819 CA LEU A 238 6.626 -4.932 9.486 1.00 0.00 C ATOM 3820 C LEU A 238 7.983 -4.263 9.257 1.00 0.00 C ATOM 3821 O LEU A 238 8.924 -4.471 9.995 1.00 0.00 O ATOM 3822 CB LEU A 238 6.705 -6.403 9.072 1.00 0.00 C ATOM 3823 CG LEU A 238 5.387 -7.101 9.409 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.394 -8.520 8.837 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.213 -7.169 10.930 1.00 0.00 C ATOM 0 H LEU A 238 5.077 -4.832 8.018 1.00 0.00 H new ATOM 0 HA LEU A 238 6.358 -4.869 10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.907 -6.480 8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.530 -6.893 9.588 1.00 0.00 H new ATOM 0 HG LEU A 238 4.563 -6.537 8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.453 -9.015 9.079 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.512 -8.475 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.221 -9.083 9.270 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.273 -7.667 11.167 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.040 -7.729 11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.202 -6.159 11.340 1.00 0.00 H new ATOM 3837 N GLY A 239 8.085 -3.452 8.239 1.00 0.00 N ATOM 3838 CA GLY A 239 9.371 -2.759 7.958 1.00 0.00 C ATOM 3839 C GLY A 239 10.375 -3.746 7.361 1.00 0.00 C ATOM 3840 O GLY A 239 11.561 -3.483 7.313 1.00 0.00 O ATOM 0 H GLY A 239 7.329 -3.240 7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.205 -1.933 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.771 -2.331 8.877 1.00 0.00 H new ATOM 3844 N SER A 240 9.917 -4.876 6.898 1.00 0.00 N ATOM 3845 CA SER A 240 10.859 -5.866 6.303 1.00 0.00 C ATOM 3846 C SER A 240 10.083 -6.817 5.380 1.00 0.00 C ATOM 3847 O SER A 240 8.950 -7.157 5.656 1.00 0.00 O ATOM 3848 CB SER A 240 11.523 -6.668 7.423 1.00 0.00 C ATOM 3849 OG SER A 240 10.522 -7.353 8.162 1.00 0.00 O ATOM 0 H SER A 240 8.936 -5.156 6.905 1.00 0.00 H new ATOM 0 HA SER A 240 11.623 -5.345 5.726 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.234 -7.380 7.005 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.085 -6.003 8.079 1.00 0.00 H new ATOM 0 HG SER A 240 10.928 -7.779 8.946 1.00 0.00 H new ATOM 3855 N PRO A 241 10.680 -7.253 4.294 1.00 0.00 N ATOM 3856 CA PRO A 241 10.014 -8.181 3.342 1.00 0.00 C ATOM 3857 C PRO A 241 9.246 -9.290 4.065 1.00 0.00 C ATOM 3858 O PRO A 241 9.766 -9.944 4.948 1.00 0.00 O ATOM 3859 CB PRO A 241 11.168 -8.778 2.541 1.00 0.00 C ATOM 3860 CG PRO A 241 12.275 -7.778 2.609 1.00 0.00 C ATOM 3861 CD PRO A 241 12.045 -6.913 3.854 1.00 0.00 C ATOM 0 HA PRO A 241 9.278 -7.665 2.726 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.480 -9.735 2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.872 -8.963 1.508 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.241 -8.280 2.665 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.288 -7.160 1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.778 -7.132 4.630 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.134 -5.852 3.622 1.00 0.00 H new ATOM 3869 N VAL A 242 8.015 -9.507 3.698 1.00 0.00 N ATOM 3870 CA VAL A 242 7.218 -10.574 4.367 1.00 0.00 C ATOM 3871 C VAL A 242 7.193 -11.824 3.486 1.00 0.00 C ATOM 3872 O VAL A 242 7.008 -11.744 2.287 1.00 0.00 O ATOM 3873 CB VAL A 242 5.789 -10.079 4.588 1.00 0.00 C ATOM 3874 CG1 VAL A 242 5.085 -10.983 5.601 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.825 -8.647 5.126 1.00 0.00 C ATOM 0 H VAL A 242 7.526 -8.993 2.965 1.00 0.00 H new ATOM 0 HA VAL A 242 7.673 -10.817 5.327 1.00 0.00 H new ATOM 0 HB VAL A 242 5.247 -10.102 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 242 4.066 -10.629 5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 242 5.060 -12.004 5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.627 -10.961 6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.807 -8.292 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.367 -8.627 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.327 -8.000 4.406 1.00 0.00 H new ATOM 3885 N LYS A 243 7.384 -12.980 4.071 1.00 0.00 N ATOM 3886 CA LYS A 243 7.374 -14.238 3.266 1.00 0.00 C ATOM 3887 C LYS A 243 6.331 -15.204 3.833 1.00 0.00 C ATOM 3888 O LYS A 243 6.319 -15.504 5.010 1.00 0.00 O ATOM 3889 CB LYS A 243 8.759 -14.886 3.322 1.00 0.00 C ATOM 3890 CG LYS A 243 9.790 -13.942 2.697 1.00 0.00 C ATOM 3891 CD LYS A 243 9.955 -14.271 1.212 1.00 0.00 C ATOM 3892 CE LYS A 243 11.055 -13.393 0.615 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.201 -14.247 0.195 1.00 0.00 N ATOM 0 H LYS A 243 7.546 -13.106 5.070 1.00 0.00 H new ATOM 0 HA LYS A 243 7.122 -14.006 2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.029 -15.104 4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.750 -15.836 2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.470 -12.907 2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.747 -14.041 3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.208 -15.324 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.016 -14.104 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.668 -12.839 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.386 -12.657 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.949 -13.649 -0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.575 -14.757 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.880 -14.932 -0.518 1.00 0.00 H new ATOM 3907 N GLY A 244 5.454 -15.693 2.998 1.00 0.00 N ATOM 3908 CA GLY A 244 4.404 -16.640 3.473 1.00 0.00 C ATOM 3909 C GLY A 244 3.219 -16.598 2.503 1.00 0.00 C ATOM 3910 O GLY A 244 3.169 -15.775 1.611 1.00 0.00 O ATOM 0 H GLY A 244 5.420 -15.476 2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.807 -17.651 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.078 -16.368 4.477 1.00 0.00 H new ATOM 3914 N LYS A 245 2.264 -17.475 2.664 1.00 0.00 N ATOM 3915 CA LYS A 245 1.090 -17.472 1.741 1.00 0.00 C ATOM 3916 C LYS A 245 -0.099 -16.792 2.425 1.00 0.00 C ATOM 3917 O LYS A 245 -0.622 -17.281 3.407 1.00 0.00 O ATOM 3918 CB LYS A 245 0.716 -18.913 1.385 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.383 -18.905 0.320 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.944 -20.318 0.148 1.00 0.00 C ATOM 3921 CE LYS A 245 -1.902 -20.343 -1.043 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.092 -19.499 -0.741 1.00 0.00 N ATOM 0 H LYS A 245 2.245 -18.190 3.391 1.00 0.00 H new ATOM 0 HA LYS A 245 1.346 -16.927 0.832 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.592 -19.447 1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.372 -19.441 2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.179 -18.220 0.611 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.018 -18.545 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.131 -21.027 -0.010 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.465 -20.627 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.398 -19.974 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.212 -21.367 -1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.831 -19.673 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.457 -19.738 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.820 -18.495 -0.763 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.519 -15.660 1.919 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.666 -14.942 2.552 1.00 0.00 C ATOM 3938 C PHE A 246 -2.889 -14.937 1.639 1.00 0.00 C ATOM 3939 O PHE A 246 -2.789 -14.877 0.430 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.286 -13.494 2.846 1.00 0.00 C ATOM 3941 CG PHE A 246 0.020 -13.428 3.600 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.225 -13.685 2.940 1.00 0.00 C ATOM 3943 CD2 PHE A 246 0.022 -13.095 4.959 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.436 -13.608 3.638 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.231 -13.019 5.659 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.439 -13.276 4.998 1.00 0.00 C ATOM 0 H PHE A 246 -0.119 -15.204 1.099 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.906 -15.468 3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.201 -12.938 1.912 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.073 -13.017 3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.222 -13.943 1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -0.910 -12.897 5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.367 -13.805 3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.233 -12.762 6.708 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.373 -13.218 5.538 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.048 -14.975 2.235 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.313 -14.945 1.457 1.00 0.00 C ATOM 3958 C TYR A 247 -6.192 -13.846 2.049 1.00 0.00 C ATOM 3959 O TYR A 247 -6.180 -13.626 3.244 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.023 -16.293 1.583 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.149 -16.356 0.584 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.326 -15.635 0.813 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.014 -17.129 -0.573 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.370 -15.688 -0.118 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.057 -17.183 -1.504 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.236 -16.461 -1.277 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.265 -16.512 -2.195 1.00 0.00 O ATOM 0 H TYR A 247 -4.172 -15.026 3.246 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.113 -14.752 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.319 -17.106 1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.410 -16.420 2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.429 -15.038 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.105 -17.685 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.279 -15.132 0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.953 -17.781 -2.397 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.009 -17.093 -2.942 1.00 0.00 H new ATOM 3977 N SER A 248 -6.943 -13.138 1.248 1.00 0.00 N ATOM 3978 CA SER A 248 -7.792 -12.054 1.813 1.00 0.00 C ATOM 3979 C SER A 248 -9.158 -12.052 1.132 1.00 0.00 C ATOM 3980 O SER A 248 -9.264 -11.966 -0.074 1.00 0.00 O ATOM 3981 CB SER A 248 -7.111 -10.704 1.584 1.00 0.00 C ATOM 3982 OG SER A 248 -8.004 -9.659 1.946 1.00 0.00 O ATOM 0 H SER A 248 -7.004 -13.263 0.237 1.00 0.00 H new ATOM 0 HA SER A 248 -7.924 -12.225 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.198 -10.639 2.176 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.820 -10.603 0.538 1.00 0.00 H new ATOM 0 HG SER A 248 -7.569 -8.793 1.802 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.205 -12.129 1.904 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.574 -12.112 1.322 1.00 0.00 C ATOM 3990 C PHE A 249 -12.233 -10.789 1.703 1.00 0.00 C ATOM 3991 O PHE A 249 -12.487 -10.531 2.866 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.388 -13.276 1.895 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.763 -13.288 1.274 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -13.980 -13.966 0.069 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.822 -12.623 1.904 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.256 -13.979 -0.507 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.099 -12.636 1.328 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.316 -13.313 0.123 1.00 0.00 C ATOM 0 H PHE A 249 -10.170 -12.204 2.921 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.528 -12.214 0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.880 -14.220 1.697 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.468 -13.178 2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.163 -14.479 -0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.654 -12.100 2.834 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.423 -14.502 -1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.916 -12.123 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.300 -13.322 -0.322 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.497 -9.934 0.748 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.117 -8.629 1.094 1.00 0.00 C ATOM 4010 C ARG A 250 -12.354 -8.054 2.288 1.00 0.00 C ATOM 4011 O ARG A 250 -12.918 -7.776 3.325 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.580 -8.842 1.477 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.343 -9.416 0.282 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.169 -8.309 -0.377 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.425 -8.101 0.397 1.00 0.00 N ATOM 4016 CZ ARG A 250 -18.048 -6.956 0.331 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.575 -5.998 -0.417 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -19.143 -6.769 1.015 1.00 0.00 N ATOM 0 H ARG A 250 -12.311 -10.084 -0.244 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.073 -7.947 0.245 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.649 -9.522 2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -15.027 -7.897 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.644 -9.841 -0.439 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.996 -10.226 0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -15.594 -7.384 -0.414 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.404 -8.579 -1.407 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.797 -8.852 0.978 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.718 -6.143 -0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.062 -5.103 -0.468 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.512 -7.518 1.601 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.630 -5.874 0.964 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.069 -7.895 2.146 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.247 -7.362 3.271 1.00 0.00 C ATOM 4034 C GLY A 251 -10.176 -5.837 3.204 1.00 0.00 C ATOM 4035 O GLY A 251 -10.241 -5.247 2.143 1.00 0.00 O ATOM 0 H GLY A 251 -10.549 -8.112 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.679 -7.671 4.223 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.242 -7.781 3.226 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.040 -5.197 4.336 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.960 -3.709 4.359 1.00 0.00 C ATOM 4041 C GLY A 252 -8.610 -3.277 4.935 1.00 0.00 C ATOM 4042 O GLY A 252 -7.789 -4.097 5.298 1.00 0.00 O ATOM 0 H GLY A 252 -9.981 -5.645 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.080 -3.313 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.771 -3.300 4.961 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.373 -1.997 5.023 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.075 -1.513 5.575 1.00 0.00 C ATOM 4048 C HIS A 253 -7.004 -1.830 7.072 1.00 0.00 C ATOM 4049 O HIS A 253 -5.983 -2.250 7.580 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.968 0.003 5.375 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.811 0.314 3.909 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.923 -0.373 3.095 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.424 1.238 3.097 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -6.027 0.142 1.855 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.927 1.128 1.801 1.00 0.00 N ATOM 0 H HIS A 253 -9.022 -1.264 4.736 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.255 -2.010 5.057 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.858 0.495 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.117 0.393 5.932 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -5.304 -1.131 3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.177 1.943 3.416 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.453 -0.200 1.007 1.00 0.00 H new ATOM 4063 N SER A 254 -8.079 -1.622 7.782 1.00 0.00 N ATOM 4064 CA SER A 254 -8.075 -1.898 9.248 1.00 0.00 C ATOM 4065 C SER A 254 -7.874 -3.395 9.504 1.00 0.00 C ATOM 4066 O SER A 254 -7.207 -3.791 10.445 1.00 0.00 O ATOM 4067 CB SER A 254 -9.411 -1.461 9.849 1.00 0.00 C ATOM 4068 OG SER A 254 -9.177 -0.479 10.850 1.00 0.00 O ATOM 0 H SER A 254 -8.962 -1.272 7.410 1.00 0.00 H new ATOM 0 HA SER A 254 -7.259 -1.343 9.711 1.00 0.00 H new ATOM 0 HB2 SER A 254 -10.058 -1.056 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.928 -2.319 10.279 1.00 0.00 H new ATOM 0 HG SER A 254 -10.032 -0.195 11.236 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.429 -4.234 8.673 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.256 -5.698 8.874 1.00 0.00 C ATOM 4076 C LEU A 255 -6.823 -6.082 8.509 1.00 0.00 C ATOM 4077 O LEU A 255 -6.215 -6.925 9.140 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.242 -6.458 7.982 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.072 -7.964 8.196 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.340 -8.306 9.664 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.065 -8.721 7.312 1.00 0.00 C ATOM 0 H LEU A 255 -8.993 -3.969 7.866 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.450 -5.955 9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.264 -6.160 8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.069 -6.207 6.935 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.054 -8.253 7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.219 -9.379 9.816 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.635 -7.768 10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.357 -8.015 9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.944 -9.793 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.082 -8.430 7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.878 -8.480 6.266 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.274 -5.461 7.502 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.877 -5.779 7.106 1.00 0.00 C ATOM 4095 C ASN A 256 -3.949 -5.466 8.279 1.00 0.00 C ATOM 4096 O ASN A 256 -3.171 -6.294 8.707 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.480 -4.929 5.899 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.357 -5.300 4.702 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.757 -6.437 4.556 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.674 -4.380 3.831 1.00 0.00 N ATOM 0 H ASN A 256 -6.734 -4.747 6.937 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.798 -6.833 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.595 -3.871 6.133 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.429 -5.090 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.257 -4.617 3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.338 -3.425 3.953 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.033 -4.278 8.811 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.164 -3.920 9.965 1.00 0.00 C ATOM 4109 C VAL A 257 -3.312 -4.979 11.058 1.00 0.00 C ATOM 4110 O VAL A 257 -2.341 -5.428 11.626 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.577 -2.554 10.514 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.947 -2.345 11.892 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.095 -1.458 9.561 1.00 0.00 C ATOM 0 H VAL A 257 -4.665 -3.541 8.497 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.125 -3.877 9.639 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.663 -2.510 10.602 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.242 -1.371 12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.288 -3.127 12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.861 -2.388 11.806 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.388 -0.483 9.950 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.009 -1.503 9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.544 -1.607 8.579 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.518 -5.389 11.358 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.697 -6.427 12.418 1.00 0.00 C ATOM 4125 C LYS A 258 -3.857 -7.657 12.064 1.00 0.00 C ATOM 4126 O LYS A 258 -3.134 -8.184 12.885 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.172 -6.824 12.506 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.516 -7.190 13.952 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.910 -7.819 14.002 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.296 -8.095 15.457 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.332 -9.063 16.054 1.00 0.00 N ATOM 0 H LYS A 258 -5.377 -5.055 10.921 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.375 -6.026 13.379 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.802 -6.001 12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.372 -7.670 11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.777 -7.887 14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.484 -6.300 14.581 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.638 -7.151 13.542 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.922 -8.746 13.430 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.294 -7.166 16.027 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.308 -8.497 15.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -7.533 -9.172 17.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.427 -9.984 15.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -6.362 -8.709 15.930 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.938 -8.113 10.842 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.134 -9.300 10.432 1.00 0.00 C ATOM 4147 C LEU A 259 -1.669 -9.047 10.795 1.00 0.00 C ATOM 4148 O LEU A 259 -0.995 -9.899 11.338 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.285 -9.501 8.912 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.259 -10.512 8.375 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.538 -11.899 8.951 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.369 -10.578 6.848 1.00 0.00 C ATOM 0 H LEU A 259 -4.526 -7.714 10.110 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.480 -10.198 10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.293 -9.850 8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.158 -8.546 8.403 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.259 -10.194 8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.806 -12.608 8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.468 -11.862 10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.539 -12.218 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.643 -11.294 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.374 -10.894 6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.168 -9.593 6.426 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.176 -7.876 10.502 1.00 0.00 N ATOM 4165 CA VAL A 260 0.241 -7.558 10.833 1.00 0.00 C ATOM 4166 C VAL A 260 0.403 -7.474 12.350 1.00 0.00 C ATOM 4167 O VAL A 260 1.250 -8.114 12.935 1.00 0.00 O ATOM 4168 CB VAL A 260 0.611 -6.209 10.217 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.927 -5.718 10.821 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.775 -6.367 8.707 1.00 0.00 C ATOM 0 H VAL A 260 -1.694 -7.124 10.047 1.00 0.00 H new ATOM 0 HA VAL A 260 0.891 -8.338 10.437 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.178 -5.486 10.424 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.192 -4.756 10.382 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.813 -5.606 11.899 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.715 -6.441 10.612 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.039 -5.405 8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.565 -7.089 8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.161 -6.719 8.274 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.406 -6.677 12.980 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.324 -6.515 14.458 1.00 0.00 C ATOM 4182 C LYS A 261 -0.225 -7.874 15.143 1.00 0.00 C ATOM 4183 O LYS A 261 0.586 -8.072 16.025 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.587 -5.804 14.935 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.224 -4.423 15.482 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.501 -3.672 15.864 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.134 -2.320 16.477 1.00 0.00 C ATOM 4188 NZ LYS A 261 -3.134 -1.959 17.522 1.00 0.00 N ATOM 0 H LYS A 261 -1.133 -6.121 12.529 1.00 0.00 H new ATOM 0 HA LYS A 261 0.564 -5.935 14.709 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.294 -5.705 14.111 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.079 -6.395 15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.575 -4.524 16.352 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.668 -3.859 14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.127 -3.526 14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.082 -4.260 16.575 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.136 -2.366 16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.108 -1.553 15.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.884 -1.039 17.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -4.079 -1.899 17.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -3.137 -2.686 18.265 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.035 -8.815 14.757 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.970 -10.154 15.407 1.00 0.00 C ATOM 4204 C GLU A 262 0.335 -10.845 15.021 1.00 0.00 C ATOM 4205 O GLU A 262 1.043 -11.369 15.856 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.150 -11.006 14.941 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.136 -11.195 16.096 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.715 -9.837 16.497 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.705 -9.439 15.905 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.160 -9.219 17.391 1.00 0.00 O ATOM 0 H GLU A 262 -1.737 -8.718 14.023 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.013 -10.033 16.489 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.648 -10.525 14.099 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.795 -11.975 14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.938 -11.871 15.798 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.633 -11.654 16.947 1.00 0.00 H new ATOM 4217 N LEU A 263 0.659 -10.852 13.759 1.00 0.00 N ATOM 4218 CA LEU A 263 1.916 -11.513 13.316 1.00 0.00 C ATOM 4219 C LEU A 263 3.107 -10.880 14.038 1.00 0.00 C ATOM 4220 O LEU A 263 4.008 -11.561 14.487 1.00 0.00 O ATOM 4221 CB LEU A 263 2.089 -11.322 11.806 1.00 0.00 C ATOM 4222 CG LEU A 263 1.282 -12.379 11.048 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.350 -12.083 9.549 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.864 -13.770 11.319 1.00 0.00 C ATOM 0 H LEU A 263 0.106 -10.428 13.014 1.00 0.00 H new ATOM 0 HA LEU A 263 1.866 -12.576 13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.758 -10.324 11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.143 -11.398 11.540 1.00 0.00 H new ATOM 0 HG LEU A 263 0.245 -12.353 11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.777 -12.833 9.004 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.933 -11.095 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.389 -12.110 9.220 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.286 -14.518 10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.901 -13.802 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.820 -13.981 12.387 1.00 0.00 H new ATOM 4236 N ALA A 264 3.124 -9.579 14.134 1.00 0.00 N ATOM 4237 CA ALA A 264 4.262 -8.892 14.803 1.00 0.00 C ATOM 4238 C ALA A 264 4.288 -9.237 16.291 1.00 0.00 C ATOM 4239 O ALA A 264 5.342 -9.332 16.887 1.00 0.00 O ATOM 4240 CB ALA A 264 4.119 -7.380 14.629 1.00 0.00 C ATOM 0 H ALA A 264 2.396 -8.961 13.776 1.00 0.00 H new ATOM 0 HA ALA A 264 5.194 -9.226 14.348 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.953 -6.877 15.119 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.120 -7.134 13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.182 -7.049 15.077 1.00 0.00 H new ATOM 4246 N LYS A 265 3.153 -9.440 16.906 1.00 0.00 N ATOM 4247 CA LYS A 265 3.173 -9.792 18.353 1.00 0.00 C ATOM 4248 C LYS A 265 3.339 -11.305 18.493 1.00 0.00 C ATOM 4249 O LYS A 265 3.815 -11.798 19.496 1.00 0.00 O ATOM 4250 CB LYS A 265 1.870 -9.351 19.023 1.00 0.00 C ATOM 4251 CG LYS A 265 1.780 -7.824 19.011 1.00 0.00 C ATOM 4252 CD LYS A 265 1.019 -7.351 20.251 1.00 0.00 C ATOM 4253 CE LYS A 265 0.885 -5.828 20.218 1.00 0.00 C ATOM 4254 NZ LYS A 265 0.203 -5.364 21.458 1.00 0.00 N ATOM 0 H LYS A 265 2.229 -9.379 16.477 1.00 0.00 H new ATOM 0 HA LYS A 265 4.004 -9.281 18.839 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.016 -9.780 18.499 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.833 -9.720 20.048 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.780 -7.390 18.996 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.272 -7.486 18.108 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.032 -7.813 20.283 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.545 -7.661 21.154 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.869 -5.367 20.137 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.316 -5.521 19.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.111 -4.328 21.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.742 -5.794 21.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.763 -5.645 22.288 1.00 0.00 H new ATOM 4268 N LYS A 266 2.956 -12.044 17.489 1.00 0.00 N ATOM 4269 CA LYS A 266 3.098 -13.521 17.556 1.00 0.00 C ATOM 4270 C LYS A 266 4.576 -13.897 17.442 1.00 0.00 C ATOM 4271 O LYS A 266 5.080 -14.712 18.189 1.00 0.00 O ATOM 4272 CB LYS A 266 2.333 -14.147 16.394 1.00 0.00 C ATOM 4273 CG LYS A 266 0.854 -14.269 16.759 1.00 0.00 C ATOM 4274 CD LYS A 266 0.095 -14.913 15.597 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.877 -15.961 16.139 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.842 -16.340 15.068 1.00 0.00 N ATOM 0 H LYS A 266 2.550 -11.686 16.624 1.00 0.00 H new ATOM 0 HA LYS A 266 2.701 -13.885 18.504 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.448 -13.536 15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.743 -15.130 16.163 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.739 -14.871 17.661 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.440 -13.285 16.977 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.449 -14.152 15.038 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.796 -15.377 14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.329 -16.840 16.478 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.412 -15.565 17.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.078 -17.349 15.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -2.708 -15.772 15.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.414 -16.163 14.137 1.00 0.00 H new ATOM 4290 N GLN A 267 5.274 -13.312 16.507 1.00 0.00 N ATOM 4291 CA GLN A 267 6.718 -13.642 16.340 1.00 0.00 C ATOM 4292 C GLN A 267 7.528 -12.998 17.469 1.00 0.00 C ATOM 4293 O GLN A 267 8.740 -12.941 17.418 1.00 0.00 O ATOM 4294 CB GLN A 267 7.211 -13.110 14.992 1.00 0.00 C ATOM 4295 CG GLN A 267 7.138 -14.225 13.947 1.00 0.00 C ATOM 4296 CD GLN A 267 8.378 -15.115 14.057 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.162 -14.996 15.095 1.00 0.00 O flip ATOM 4298 NE2 GLN A 267 8.636 -15.928 13.192 1.00 0.00 N flip ATOM 0 H GLN A 267 4.907 -12.621 15.852 1.00 0.00 H new ATOM 0 HA GLN A 267 6.847 -14.724 16.374 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.602 -12.262 14.678 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.235 -12.749 15.084 1.00 0.00 H new ATOM 0 HG2 GLN A 267 6.237 -14.820 14.098 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.074 -13.796 12.947 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.024 -16.022 12.381 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.464 -16.517 13.277 1.00 0.00 H new ATOM 4307 N LYS A 268 6.870 -12.516 18.488 1.00 0.00 N ATOM 4308 CA LYS A 268 7.611 -11.883 19.616 1.00 0.00 C ATOM 4309 C LYS A 268 8.577 -12.901 20.228 1.00 0.00 C ATOM 4310 O LYS A 268 9.750 -12.633 20.399 1.00 0.00 O ATOM 4311 CB LYS A 268 6.619 -11.418 20.684 1.00 0.00 C ATOM 4312 CG LYS A 268 7.363 -10.612 21.750 1.00 0.00 C ATOM 4313 CD LYS A 268 6.442 -10.375 22.949 1.00 0.00 C ATOM 4314 CE LYS A 268 7.262 -9.837 24.125 1.00 0.00 C ATOM 4315 NZ LYS A 268 8.187 -8.771 23.643 1.00 0.00 N ATOM 0 H LYS A 268 5.855 -12.533 18.588 1.00 0.00 H new ATOM 0 HA LYS A 268 8.172 -11.026 19.244 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.838 -10.808 20.230 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.128 -12.278 21.139 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.258 -11.147 22.066 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.691 -9.658 21.336 1.00 0.00 H new ATOM 0 HD2 LYS A 268 5.658 -9.666 22.684 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.948 -11.305 23.231 1.00 0.00 H new ATOM 0 HE2 LYS A 268 6.598 -9.437 24.892 1.00 0.00 H new ATOM 0 HE3 LYS A 268 7.830 -10.645 24.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 8.460 -8.162 24.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 9.037 -9.208 23.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 7.709 -8.199 22.918 1.00 0.00 H new ATOM 4329 N LEU A 269 8.094 -14.067 20.559 1.00 0.00 N ATOM 4330 CA LEU A 269 8.985 -15.100 21.159 1.00 0.00 C ATOM 4331 C LEU A 269 9.511 -16.023 20.057 1.00 0.00 C ATOM 4332 O LEU A 269 10.655 -15.935 19.656 1.00 0.00 O ATOM 4333 CB LEU A 269 8.199 -15.924 22.181 1.00 0.00 C ATOM 4334 CG LEU A 269 7.992 -15.099 23.452 1.00 0.00 C ATOM 4335 CD1 LEU A 269 6.641 -15.453 24.076 1.00 0.00 C ATOM 4336 CD2 LEU A 269 9.110 -15.411 24.449 1.00 0.00 C ATOM 0 H LEU A 269 7.121 -14.349 20.440 1.00 0.00 H new ATOM 0 HA LEU A 269 9.823 -14.611 21.655 1.00 0.00 H new ATOM 0 HB2 LEU A 269 7.235 -16.217 21.764 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.737 -16.842 22.415 1.00 0.00 H new ATOM 0 HG LEU A 269 8.011 -14.038 23.203 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.493 -14.865 24.982 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.844 -15.233 23.366 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.622 -16.514 24.325 1.00 0.00 H new ATOM 0 HD21 LEU A 269 8.964 -14.824 25.355 1.00 0.00 H new ATOM 0 HD22 LEU A 269 9.090 -16.472 24.697 1.00 0.00 H new ATOM 0 HD23 LEU A 269 10.074 -15.160 24.006 1.00 0.00 H new ATOM 4348 N THR A 270 8.685 -16.906 19.566 1.00 0.00 N ATOM 4349 CA THR A 270 9.137 -17.833 18.490 1.00 0.00 C ATOM 4350 C THR A 270 7.916 -18.436 17.792 1.00 0.00 C ATOM 4351 O THR A 270 7.343 -19.405 18.250 1.00 0.00 O ATOM 4352 CB THR A 270 9.980 -18.956 19.101 1.00 0.00 C ATOM 4353 OG1 THR A 270 10.284 -19.915 18.098 1.00 0.00 O ATOM 4354 CG2 THR A 270 9.199 -19.626 20.231 1.00 0.00 C ATOM 0 H THR A 270 7.717 -17.026 19.863 1.00 0.00 H new ATOM 0 HA THR A 270 9.737 -17.282 17.766 1.00 0.00 H new ATOM 0 HB THR A 270 10.905 -18.541 19.500 1.00 0.00 H new ATOM 0 HG1 THR A 270 10.825 -20.634 18.486 1.00 0.00 H new ATOM 0 HG21 THR A 270 9.800 -20.425 20.665 1.00 0.00 H new ATOM 0 HG22 THR A 270 8.966 -18.889 20.999 1.00 0.00 H new ATOM 0 HG23 THR A 270 8.273 -20.043 19.836 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.429 2.563 -2.399 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.999 3.422 -2.851 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.523 2.072 -3.308 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.124 0.969 -2.335 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.503 3.352 -2.597 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.172 2.208 -1.641 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.697 0.953 -2.123 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.294 4.427 -3.840 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.376 5.677 -2.230 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.731 5.673 -3.261 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.416 6.984 -3.964 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.775 7.952 -2.976 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.557 9.261 -2.920 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.350 10.074 -4.197 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.444 11.130 -4.349 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.302 10.872 -5.588 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.793 11.679 -6.780 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.775 11.583 -7.946 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.426 12.599 -9.031 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.666 12.952 -9.847 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.312 11.690 -10.410 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.400 12.051 -11.417 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.030 10.790 -11.999 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.997 4.677 -2.031 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.489 4.613 -1.853 1.00 0.00 C HETATM 4388 OYH TUX A 320 -7.012 4.028 -0.901 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.736 5.204 -2.740 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.308 5.227 -2.569 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.938 2.121 -3.422 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.515 -0.405 -2.846 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.159 -0.561 -4.212 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.260 5.495 -2.702 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.478 4.883 -1.075 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.984 4.318 -2.397 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -11.834 -1.108 -4.666 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.245 1.394 -4.003 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.160 5.649 -3.554 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.264 10.200 -12.502 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -17.473 10.201 -11.196 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -17.804 11.067 -12.715 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.976 12.656 -12.219 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.166 12.657 -10.932 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.555 11.070 -10.890 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -15.740 11.100 -9.599 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.394 13.623 -10.662 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.381 13.485 -9.221 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.014 13.500 -8.576 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.656 12.191 -9.686 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.790 11.759 -7.589 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.754 10.576 -8.363 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.662 12.722 -6.492 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.815 11.308 -7.088 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.338 11.138 -5.380 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.288 9.809 -5.830 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.023 -1.173 -2.249 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.589 -0.549 -2.728 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.076 11.131 -3.461 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -11.990 12.119 -4.419 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.356 9.410 -5.062 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.373 10.557 -4.172 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.618 9.050 -2.786 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.237 9.844 -2.057 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.744 8.150 -3.270 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.742 7.499 -1.985 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.743 6.806 -4.803 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -12.329 7.417 -4.373 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.091 2.131 -1.523 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.586 2.423 -0.656 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.651 1.185 -1.406 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.083 1.846 -4.279 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.494 3.692 -1.918 1.00 0.00 H new HETATM 0 H2G TUX A 320 -9.003 3.163 -3.547 1.00 0.00 H new